REMARK ID 398420 DOMAINID 393639 MODEL 1 2022-08-20_00000069_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 1007.844 tmscore: 0.91789 6dc6C_202 prob: 100 ident: 55.83
ATOM      1  N   MET A   1      49.820 -25.103  -5.196  1.00 30.400          N  
ATOM      2  CA  MET A   1      49.124 -24.344  -4.164  1.00 30.500          C  
ATOM      3  C   MET A   1      49.521 -22.879  -4.187  1.00 29.990          C  
ATOM      4  O   MET A   1      50.616 -22.526  -3.740  1.00 29.990          O  
ATOM      5  CB  MET A   1      49.406 -24.947  -2.783  1.00 42.660          C  
ATOM      6  CG  MET A   1      48.732 -24.218  -1.604  1.00 42.660          C  
ATOM      7  SD  MET A   1      46.925 -24.245  -1.664  1.00 42.660          S  
ATOM      8  CE  MET A   1      46.474 -25.901  -1.222  1.00 42.660          C  
ATOM      9 1H   MET A   1      50.142 -25.982  -4.818  1.00 36.480          H  
ATOM     10 2H   MET A   1      49.184 -25.275  -5.962  1.00 36.480          H  
ATOM     11 3H   MET A   1      50.608 -24.566  -5.528  1.00 36.480          H  
ATOM     12  HA  MET A   1      48.056 -24.404  -4.354  1.00 36.600          H  
ATOM     13 1HB  MET A   1      49.093 -25.986  -2.770  1.00 51.190          H  
ATOM     14 2HB  MET A   1      50.482 -24.931  -2.599  1.00 51.190          H  
ATOM     15 1HG  MET A   1      49.049 -24.679  -0.671  1.00 51.190          H  
ATOM     16 2HG  MET A   1      49.054 -23.172  -1.583  1.00 51.190          H  
ATOM     17 1HE  MET A   1      45.386 -25.990  -1.232  1.00 51.190          H  
ATOM     18 2HE  MET A   1      46.897 -26.604  -1.936  1.00 51.190          H  
ATOM     19 3HE  MET A   1      46.847 -26.126  -0.221  1.00 51.190          H  
ATOM     20  N   GLU A   2      48.647 -22.031  -4.711  1.00 29.620          N  
ATOM     21  CA  GLU A   2      48.934 -20.596  -4.745  1.00 29.190          C  
ATOM     22  C   GLU A   2      48.603 -20.021  -3.376  1.00 28.330          C  
ATOM     23  O   GLU A   2      47.738 -20.540  -2.685  1.00 28.130          O  
ATOM     24  CB  GLU A   2      48.145 -19.869  -5.832  1.00 41.040          C  
ATOM     25  CG  GLU A   2      48.469 -20.303  -7.251  1.00 41.040          C  
ATOM     26  CD  GLU A   2      47.730 -19.492  -8.272  1.00 41.040          C  
ATOM     27  OE1 GLU A   2      47.062 -18.568  -7.874  1.00 41.040          O  
ATOM     28  OE2 GLU A   2      47.832 -19.786  -9.440  1.00 41.040          O  
ATOM     29  H   GLU A   2      47.754 -22.395  -5.081  1.00 35.540          H  
ATOM     30  HA  GLU A   2      49.998 -20.450  -4.933  1.00 35.030          H  
ATOM     31 1HB  GLU A   2      47.086 -20.009  -5.675  1.00 49.250          H  
ATOM     32 2HB  GLU A   2      48.339 -18.800  -5.762  1.00 49.250          H  
ATOM     33 1HG  GLU A   2      49.540 -20.204  -7.419  1.00 49.250          H  
ATOM     34 2HG  GLU A   2      48.204 -21.355  -7.364  1.00 49.250          H  
ATOM     35  N   GLY A   3      49.216 -18.908  -2.990  1.00 27.880          N  
ATOM     36  CA  GLY A   3      48.943 -18.344  -1.664  1.00 27.120          C  
ATOM     37  C   GLY A   3      47.466 -18.061  -1.360  1.00 26.130          C  
ATOM     38  O   GLY A   3      47.032 -18.211  -0.217  1.00 25.500          O  
ATOM     39  H   GLY A   3      49.908 -18.483  -3.591  1.00 33.460          H  
ATOM     40 1HA  GLY A   3      49.333 -19.027  -0.910  1.00 32.540          H  
ATOM     41 2HA  GLY A   3      49.510 -17.421  -1.555  1.00 32.540          H  
ATOM     42  N   SER A   4      46.688 -17.652  -2.364  1.00 26.060          N  
ATOM     43  CA  SER A   4      45.271 -17.368  -2.158  1.00 25.240          C  
ATOM     44  C   SER A   4      44.379 -18.595  -2.347  1.00 24.680          C  
ATOM     45  O   SER A   4      43.195 -18.565  -2.010  1.00 24.890          O  
ATOM     46  CB  SER A   4      44.815 -16.275  -3.103  1.00 35.660          C  
ATOM     47  OG  SER A   4      44.833 -16.719  -4.433  1.00 35.660          O  
ATOM     48  H   SER A   4      47.075 -17.525  -3.289  1.00 31.270          H  
ATOM     49  HA  SER A   4      45.141 -17.011  -1.135  1.00 30.290          H  
ATOM     50 1HB  SER A   4      43.807 -15.961  -2.836  1.00 42.800          H  
ATOM     51 2HB  SER A   4      45.469 -15.410  -2.997  1.00 42.800          H  
ATOM     52  HG  SER A   4      44.525 -15.980  -4.967  1.00 42.800          H  
ATOM     53  N   GLU A   5      44.945 -19.683  -2.869  1.00 24.030          N  
ATOM     54  CA  GLU A   5      44.206 -20.884  -3.237  1.00 23.510          C  
ATOM     55  C   GLU A   5      43.410 -21.565  -2.122  1.00 23.290          C  
ATOM     56  O   GLU A   5      42.310 -22.045  -2.408  1.00 23.570          O  
ATOM     57  CB  GLU A   5      45.114 -21.868  -3.970  1.00 33.120          C  
ATOM     58  CG  GLU A   5      44.439 -23.126  -4.444  1.00 33.120          C  
ATOM     59  CD  GLU A   5      45.291 -23.929  -5.395  1.00 33.120          C  
ATOM     60  OE1 GLU A   5      46.378 -23.494  -5.756  1.00 33.120          O  
ATOM     61  OE2 GLU A   5      44.864 -24.995  -5.764  1.00 33.120          O  
ATOM     62  H   GLU A   5      45.953 -19.679  -3.013  1.00 28.840          H  
ATOM     63  HA  GLU A   5      43.470 -20.573  -3.980  1.00 28.210          H  
ATOM     64 1HB  GLU A   5      45.514 -21.382  -4.846  1.00 39.750          H  
ATOM     65 2HB  GLU A   5      45.944 -22.138  -3.352  1.00 39.750          H  
ATOM     66 1HG  GLU A   5      44.210 -23.748  -3.578  1.00 39.750          H  
ATOM     67 2HG  GLU A   5      43.500 -22.866  -4.930  1.00 39.750          H  
ATOM     68  N   PRO A   6      43.856 -21.604  -0.842  1.00 22.920          N  
ATOM     69  CA  PRO A   6      43.142 -22.229   0.254  1.00 22.770          C  
ATOM     70  C   PRO A   6      41.737 -21.651   0.413  1.00 22.260          C  
ATOM     71  O   PRO A   6      40.879 -22.305   1.006  1.00 22.130          O  
ATOM     72  CB  PRO A   6      44.033 -21.929   1.465  1.00 34.160          C  
ATOM     73  CG  PRO A   6      45.418 -21.761   0.885  1.00 34.160          C  
ATOM     74  CD  PRO A   6      45.198 -21.089  -0.435  1.00 34.160          C  
ATOM     75  HA  PRO A   6      43.092 -23.312   0.070  1.00 27.320          H  
ATOM     76 1HB  PRO A   6      43.676 -21.013   1.973  1.00 40.990          H  
ATOM     77 2HB  PRO A   6      43.970 -22.749   2.195  1.00 40.990          H  
ATOM     78 1HG  PRO A   6      46.042 -21.148   1.556  1.00 40.990          H  
ATOM     79 2HG  PRO A   6      45.919 -22.732   0.790  1.00 40.990          H  
ATOM     80 1HD  PRO A   6      45.182 -20.017  -0.238  1.00 40.990          H  
ATOM     81 2HD  PRO A   6      45.988 -21.382  -1.129  1.00 40.990          H  
ATOM     82  N   VAL A   7      41.477 -20.439  -0.135  1.00 22.040          N  
ATOM     83  CA  VAL A   7      40.168 -19.793  -0.060  1.00 21.610          C  
ATOM     84  C   VAL A   7      39.057 -20.702  -0.581  1.00 21.670          C  
ATOM     85  O   VAL A   7      37.891 -20.544  -0.208  1.00 21.930          O  
ATOM     86  CB  VAL A   7      40.149 -18.478  -0.872  1.00 30.430          C  
ATOM     87  CG1 VAL A   7      40.134 -18.770  -2.396  1.00 30.430          C  
ATOM     88  CG2 VAL A   7      38.932 -17.616  -0.453  1.00 30.430          C  
ATOM     89  H   VAL A   7      42.202 -19.925  -0.644  1.00 26.450          H  
ATOM     90  HA  VAL A   7      39.976 -19.556   0.977  1.00 25.930          H  
ATOM     91  HB  VAL A   7      41.071 -17.933  -0.658  1.00 36.510          H  
ATOM     92 1HG1 VAL A   7      40.166 -17.826  -2.937  1.00 36.510          H  
ATOM     93 2HG1 VAL A   7      41.000 -19.367  -2.671  1.00 36.510          H  
ATOM     94 3HG1 VAL A   7      39.232 -19.302  -2.679  1.00 36.510          H  
ATOM     95 1HG2 VAL A   7      38.951 -16.681  -1.008  1.00 36.510          H  
ATOM     96 2HG2 VAL A   7      38.002 -18.134  -0.664  1.00 36.510          H  
ATOM     97 3HG2 VAL A   7      38.988 -17.400   0.617  1.00 36.510          H  
ATOM     98  N   ALA A   8      39.439 -21.713  -1.390  1.00 21.520          N  
ATOM     99  CA  ALA A   8      38.579 -22.713  -2.021  1.00 21.700          C  
ATOM    100  C   ALA A   8      37.778 -23.483  -0.977  1.00 21.900          C  
ATOM    101  O   ALA A   8      36.763 -24.108  -1.282  1.00 22.000          O  
ATOM    102  CB  ALA A   8      39.430 -23.671  -2.829  1.00 30.310          C  
ATOM    103  H   ALA A   8      40.439 -21.767  -1.618  1.00 25.820          H  
ATOM    104  HA  ALA A   8      37.882 -22.199  -2.680  1.00 26.040          H  
ATOM    105 1HB  ALA A   8      38.795 -24.406  -3.317  1.00 36.370          H  
ATOM    106 2HB  ALA A   8      39.990 -23.112  -3.581  1.00 36.370          H  
ATOM    107 3HB  ALA A   8      40.130 -24.176  -2.163  1.00 36.370          H  
ATOM    108  N   ALA A   9      38.248 -23.422   0.266  1.00 22.000          N  
ATOM    109  CA  ALA A   9      37.652 -24.034   1.436  1.00 22.240          C  
ATOM    110  C   ALA A   9      36.498 -23.171   1.970  1.00 22.170          C  
ATOM    111  O   ALA A   9      35.916 -23.502   3.006  1.00 22.060          O  
ATOM    112  CB  ALA A   9      38.700 -24.231   2.512  1.00 31.040          C  
ATOM    113  H   ALA A   9      39.118 -22.901   0.416  1.00 26.400          H  
ATOM    114  HA  ALA A   9      37.246 -25.003   1.145  1.00 26.690          H  
ATOM    115 1HB  ALA A   9      38.246 -24.710   3.373  1.00 37.250          H  
ATOM    116 2HB  ALA A   9      39.500 -24.859   2.125  1.00 37.250          H  
ATOM    117 3HB  ALA A   9      39.108 -23.273   2.797  1.00 37.250          H  
ATOM    118  N   HIS A  10      36.178 -22.076   1.246  1.00 22.330          N  
ATOM    119  CA  HIS A  10      35.138 -21.091   1.540  1.00 22.420          C  
ATOM    120  C   HIS A  10      35.501 -20.237   2.732  1.00 22.240          C  
ATOM    121  O   HIS A  10      34.684 -19.942   3.609  1.00 22.340          O  
ATOM    122  CB  HIS A  10      33.781 -21.772   1.753  1.00 31.350          C  
ATOM    123  CG  HIS A  10      33.363 -22.596   0.577  1.00 31.350          C  
ATOM    124  ND1 HIS A  10      32.960 -22.039  -0.624  1.00 31.350          N  
ATOM    125  CD2 HIS A  10      33.306 -23.935   0.407  1.00 31.350          C  
ATOM    126  CE1 HIS A  10      32.670 -23.006  -1.476  1.00 31.350          C  
ATOM    127  NE2 HIS A  10      32.870 -24.163  -0.875  1.00 31.350          N  
ATOM    128  H   HIS A  10      36.738 -21.869   0.423  1.00 26.800          H  
ATOM    129  HA  HIS A  10      35.038 -20.423   0.685  1.00 26.900          H  
ATOM    130 1HB  HIS A  10      33.796 -22.399   2.638  1.00 37.620          H  
ATOM    131 2HB  HIS A  10      33.021 -21.010   1.915  1.00 37.620          H  
ATOM    132  HD2 HIS A  10      33.565 -24.690   1.151  1.00 37.620          H  
ATOM    133  HE1 HIS A  10      32.328 -22.871  -2.501  1.00 37.620          H  
ATOM    134  HE2 HIS A  10      32.733 -25.074  -1.289  1.00 37.620          H  
ATOM    135  N   GLN A  11      36.739 -19.752   2.704  1.00 22.070          N  
ATOM    136  CA  GLN A  11      37.289 -18.894   3.761  1.00 22.030          C  
ATOM    137  C   GLN A  11      36.853 -17.442   3.556  1.00 22.260          C  
ATOM    138  O   GLN A  11      37.671 -16.545   3.327  1.00 21.930          O  
ATOM    139  CB  GLN A  11      38.818 -18.959   3.734  1.00 30.860          C  
ATOM    140  CG  GLN A  11      39.391 -20.332   3.986  1.00 30.860          C  
ATOM    141  CD  GLN A  11      40.886 -20.377   3.787  1.00 30.860          C  
ATOM    142  OE1 GLN A  11      41.462 -19.440   3.236  1.00 30.860          O  
ATOM    143  NE2 GLN A  11      41.523 -21.445   4.223  1.00 30.860          N  
ATOM    144  H   GLN A  11      37.299 -20.018   1.890  1.00 26.480          H  
ATOM    145  HA  GLN A  11      36.920 -19.238   4.731  1.00 26.440          H  
ATOM    146 1HB  GLN A  11      39.178 -18.577   2.797  1.00 37.030          H  
ATOM    147 2HB  GLN A  11      39.208 -18.303   4.515  1.00 37.030          H  
ATOM    148 1HG  GLN A  11      39.166 -20.618   5.014  1.00 37.030          H  
ATOM    149 2HG  GLN A  11      38.932 -21.029   3.294  1.00 37.030          H  
ATOM    150 1HE2 GLN A  11      42.514 -21.515   4.115  1.00 37.030          H  
ATOM    151 2HE2 GLN A  11      41.023 -22.182   4.667  1.00 37.030          H  
ATOM    152  N   GLY A  12      35.549 -17.216   3.677  1.00 22.650          N  
ATOM    153  CA  GLY A  12      34.929 -15.911   3.445  1.00 23.100          C  
ATOM    154  C   GLY A  12      35.269 -14.886   4.522  1.00 23.160          C  
ATOM    155  O   GLY A  12      35.087 -13.684   4.331  1.00 23.010          O  
ATOM    156  H   GLY A  12      34.978 -18.039   3.899  1.00 27.180          H  
ATOM    157 1HA  GLY A  12      35.244 -15.534   2.472  1.00 27.720          H  
ATOM    158 2HA  GLY A  12      33.849 -16.040   3.398  1.00 27.720          H  
ATOM    159  N   GLU A  13      35.768 -15.367   5.651  1.00 23.500          N  
ATOM    160  CA  GLU A  13      36.148 -14.536   6.776  1.00 23.700          C  
ATOM    161  C   GLU A  13      37.477 -13.819   6.608  1.00 23.410          C  
ATOM    162  O   GLU A  13      37.793 -12.956   7.419  1.00 23.060          O  
ATOM    163  CB  GLU A  13      36.203 -15.368   8.059  1.00 33.100          C  
ATOM    164  CG  GLU A  13      37.336 -16.432   8.107  1.00 33.100          C  
ATOM    165  CD  GLU A  13      36.932 -17.704   7.446  1.00 33.100          C  
ATOM    166  OE1 GLU A  13      35.870 -17.706   6.862  1.00 33.100          O  
ATOM    167  OE2 GLU A  13      37.659 -18.670   7.501  1.00 33.100          O  
ATOM    168  H   GLU A  13      35.858 -16.381   5.739  1.00 28.200          H  
ATOM    169  HA  GLU A  13      35.379 -13.774   6.899  1.00 28.440          H  
ATOM    170 1HB  GLU A  13      36.348 -14.705   8.915  1.00 39.720          H  
ATOM    171 2HB  GLU A  13      35.248 -15.856   8.196  1.00 39.720          H  
ATOM    172 1HG  GLU A  13      38.244 -16.059   7.645  1.00 39.720          H  
ATOM    173 2HG  GLU A  13      37.566 -16.637   9.157  1.00 39.720          H  
ATOM    174  N   GLU A  14      38.277 -14.163   5.594  1.00 23.650          N  
ATOM    175  CA  GLU A  14      39.602 -13.554   5.508  1.00 23.530          C  
ATOM    176  C   GLU A  14      39.572 -12.034   5.593  1.00 23.060          C  
ATOM    177  O   GLU A  14      38.929 -11.351   4.792  1.00 23.200          O  
ATOM    178  CB  GLU A  14      40.303 -13.961   4.199  1.00 32.990          C  
ATOM    179  CG  GLU A  14      41.720 -13.343   4.005  1.00 32.990          C  
ATOM    180  CD  GLU A  14      42.426 -13.802   2.749  1.00 32.990          C  
ATOM    181  OE1 GLU A  14      42.007 -14.767   2.171  1.00 32.990          O  
ATOM    182  OE2 GLU A  14      43.373 -13.162   2.350  1.00 32.990          O  
ATOM    183  H   GLU A  14      37.974 -14.860   4.905  1.00 28.380          H  
ATOM    184  HA  GLU A  14      40.196 -13.920   6.348  1.00 28.240          H  
ATOM    185 1HB  GLU A  14      40.397 -15.049   4.163  1.00 39.590          H  
ATOM    186 2HB  GLU A  14      39.686 -13.660   3.352  1.00 39.590          H  
ATOM    187 1HG  GLU A  14      41.633 -12.255   3.961  1.00 39.590          H  
ATOM    188 2HG  GLU A  14      42.333 -13.591   4.871  1.00 39.590          H  
ATOM    189  N   ALA A  15      40.383 -11.519   6.517  1.00 22.570          N  
ATOM    190  CA  ALA A  15      40.538 -10.097   6.784  1.00 22.080          C  
ATOM    191  C   ALA A  15      41.010  -9.304   5.579  1.00 21.670          C  
ATOM    192  O   ALA A  15      41.949  -9.693   4.885  1.00 21.950          O  
ATOM    193  CB  ALA A  15      41.565  -9.886   7.898  1.00 31.110          C  
ATOM    194  H   ALA A  15      40.814 -12.185   7.159  1.00 27.080          H  
ATOM    195  HA  ALA A  15      39.566  -9.714   7.094  1.00 26.500          H  
ATOM    196 1HB  ALA A  15      41.649  -8.828   8.122  1.00 37.330          H  
ATOM    197 2HB  ALA A  15      41.272 -10.407   8.779  1.00 37.330          H  
ATOM    198 3HB  ALA A  15      42.530 -10.267   7.574  1.00 37.330          H  
ATOM    199  N   SER A  16      40.466  -8.089   5.446  1.00 21.100          N  
ATOM    200  CA  SER A  16      40.818  -7.118   4.400  1.00 20.770          C  
ATOM    201  C   SER A  16      42.247  -6.620   4.569  1.00 20.190          C  
ATOM    202  O   SER A  16      42.851  -6.018   3.679  1.00 20.100          O  
ATOM    203  CB  SER A  16      39.856  -5.953   4.453  1.00 29.210          C  
ATOM    204  OG  SER A  16      40.012  -5.242   5.649  1.00 29.210          O  
ATOM    205  H   SER A  16      39.717  -7.826   6.073  1.00 25.320          H  
ATOM    206  HA  SER A  16      40.734  -7.609   3.429  1.00 24.920          H  
ATOM    207 1HB  SER A  16      40.039  -5.293   3.606  1.00 35.050          H  
ATOM    208 2HB  SER A  16      38.834  -6.320   4.371  1.00 35.050          H  
ATOM    209  HG  SER A  16      39.386  -4.511   5.608  1.00 35.050          H  
ATOM    210  N   CYS A  17      42.796  -6.913   5.729  1.00 19.900          N  
ATOM    211  CA  CYS A  17      44.132  -6.579   6.137  1.00 19.450          C  
ATOM    212  C   CYS A  17      45.172  -7.309   5.287  1.00 19.400          C  
ATOM    213  O   CYS A  17      46.351  -6.977   5.347  1.00 19.570          O  
ATOM    214  CB  CYS A  17      44.288  -6.966   7.592  1.00 27.410          C  
ATOM    215  SG  CYS A  17      43.149  -6.068   8.652  1.00 27.410          S  
ATOM    216  H   CYS A  17      42.205  -7.407   6.377  1.00 23.880          H  
ATOM    217  HA  CYS A  17      44.271  -5.504   6.028  1.00 23.340          H  
ATOM    218 1HB  CYS A  17      44.101  -8.031   7.707  1.00 32.890          H  
ATOM    219 2HB  CYS A  17      45.304  -6.764   7.927  1.00 32.890          H  
ATOM    220  HG  CYS A  17      43.506  -6.661   9.809  1.00 32.890          H  
ATOM    221  N   SER A  18      44.751  -8.326   4.518  1.00 19.300          N  
ATOM    222  CA  SER A  18      45.655  -9.053   3.636  1.00 19.410          C  
ATOM    223  C   SER A  18      45.878  -8.342   2.288  1.00 19.520          C  
ATOM    224  O   SER A  18      46.759  -8.740   1.517  1.00 19.550          O  
ATOM    225  CB  SER A  18      45.148 -10.460   3.376  1.00 27.130          C  
ATOM    226  OG  SER A  18      44.027 -10.464   2.545  1.00 27.130          O  
ATOM    227  H   SER A  18      43.765  -8.617   4.536  1.00 23.160          H  
ATOM    228  HA  SER A  18      46.620  -9.131   4.136  1.00 23.290          H  
ATOM    229 1HB  SER A  18      45.937 -11.059   2.926  1.00 32.560          H  
ATOM    230 2HB  SER A  18      44.886 -10.925   4.326  1.00 32.560          H  
ATOM    231  HG  SER A  18      43.708 -11.400   2.539  1.00 32.560          H  
ATOM    232  N   SER A  19      45.115  -7.273   1.990  1.00 19.670          N  
ATOM    233  CA  SER A  19      45.201  -6.595   0.686  1.00 19.760          C  
ATOM    234  C   SER A  19      46.416  -5.672   0.530  1.00 18.940          C  
ATOM    235  O   SER A  19      46.293  -4.451   0.401  1.00 19.070          O  
ATOM    236  CB  SER A  19      43.934  -5.792   0.424  1.00 27.630          C  
ATOM    237  OG  SER A  19      42.800  -6.625   0.295  1.00 27.630          O  
ATOM    238  H   SER A  19      44.416  -6.939   2.659  1.00 23.600          H  
ATOM    239  HA  SER A  19      45.271  -7.366  -0.082  1.00 23.710          H  
ATOM    240 1HB  SER A  19      43.779  -5.093   1.247  1.00 33.150          H  
ATOM    241 2HB  SER A  19      44.059  -5.205  -0.483  1.00 33.150          H  
ATOM    242  HG  SER A  19      42.062  -6.035   0.118  1.00 33.150          H  
ATOM    243  N   TRP A  20      47.589  -6.294   0.520  1.00 18.190          N  
ATOM    244  CA  TRP A  20      48.889  -5.632   0.408  1.00 17.440          C  
ATOM    245  C   TRP A  20      49.775  -6.220  -0.673  1.00 16.860          C  
ATOM    246  O   TRP A  20      49.608  -7.363  -1.092  1.00 16.610          O  
ATOM    247  CB  TRP A  20      49.642  -5.666   1.728  1.00 24.720          C  
ATOM    248  CG  TRP A  20      49.011  -4.846   2.760  1.00 24.720          C  
ATOM    249  CD1 TRP A  20      48.025  -5.224   3.579  1.00 24.720          C  
ATOM    250  CD2 TRP A  20      49.317  -3.478   3.100  1.00 24.720          C  
ATOM    251  NE1 TRP A  20      47.681  -4.199   4.414  1.00 24.720          N  
ATOM    252  CE2 TRP A  20      48.462  -3.121   4.134  1.00 24.720          C  
ATOM    253  CE3 TRP A  20      50.236  -2.543   2.614  1.00 24.720          C  
ATOM    254  CZ2 TRP A  20      48.486  -1.863   4.705  1.00 24.720          C  
ATOM    255  CZ3 TRP A  20      50.264  -1.279   3.184  1.00 24.720          C  
ATOM    256  CH2 TRP A  20      49.409  -0.948   4.203  1.00 24.720          C  
ATOM    257  H   TRP A  20      47.537  -7.307   0.640  1.00 21.830          H  
ATOM    258  HA  TRP A  20      48.710  -4.586   0.161  1.00 20.930          H  
ATOM    259 1HB  TRP A  20      49.679  -6.692   2.091  1.00 29.660          H  
ATOM    260 2HB  TRP A  20      50.669  -5.334   1.580  1.00 29.660          H  
ATOM    261  HD1 TRP A  20      47.574  -6.202   3.565  1.00 29.660          H  
ATOM    262  HE1 TRP A  20      46.960  -4.244   5.121  1.00 29.660          H  
ATOM    263  HE3 TRP A  20      50.915  -2.801   1.806  1.00 29.660          H  
ATOM    264  HZ2 TRP A  20      47.815  -1.582   5.516  1.00 29.660          H  
ATOM    265  HZ3 TRP A  20      50.982  -0.556   2.801  1.00 29.660          H  
ATOM    266  HH2 TRP A  20      49.456   0.053   4.630  1.00 29.660          H  
ATOM    267  N   GLY A  21      50.701  -5.409  -1.163  1.00 16.800          N  
ATOM    268  CA  GLY A  21      51.685  -5.876  -2.122  1.00 16.310          C  
ATOM    269  C   GLY A  21      52.916  -6.339  -1.364  1.00 16.010          C  
ATOM    270  O   GLY A  21      52.848  -6.563  -0.154  1.00 15.580          O  
ATOM    271  H   GLY A  21      50.751  -4.459  -0.824  1.00 20.160          H  
ATOM    272 1HA  GLY A  21      51.277  -6.699  -2.712  1.00 19.570          H  
ATOM    273 2HA  GLY A  21      51.945  -5.071  -2.805  1.00 19.570          H  
ATOM    274  N   THR A  22      54.043  -6.422  -2.066  1.00 16.390          N  
ATOM    275  CA  THR A  22      55.290  -6.915  -1.499  1.00 16.330          C  
ATOM    276  C   THR A  22      56.387  -5.866  -1.374  1.00 16.240          C  
ATOM    277  O   THR A  22      57.442  -6.125  -0.796  1.00 16.360          O  
ATOM    278  CB  THR A  22      55.838  -8.023  -2.392  1.00 22.890          C  
ATOM    279  OG1 THR A  22      56.111  -7.460  -3.697  1.00 22.890          O  
ATOM    280  CG2 THR A  22      54.799  -9.135  -2.520  1.00 22.890          C  
ATOM    281  H   THR A  22      54.021  -6.217  -3.053  1.00 19.670          H  
ATOM    282  HA  THR A  22      55.081  -7.299  -0.506  1.00 19.600          H  
ATOM    283  HB  THR A  22      56.759  -8.420  -1.968  1.00 27.460          H  
ATOM    284  HG1 THR A  22      56.568  -8.130  -4.226  1.00 27.460          H  
ATOM    285 1HG2 THR A  22      55.180  -9.922  -3.164  1.00 27.460          H  
ATOM    286 2HG2 THR A  22      54.584  -9.552  -1.543  1.00 27.460          H  
ATOM    287 3HG2 THR A  22      53.882  -8.748  -2.941  1.00 27.460          H  
ATOM    288  N   GLY A  23      56.168  -4.692  -1.957  1.00 16.120          N  
ATOM    289  CA  GLY A  23      57.186  -3.646  -1.977  1.00 16.150          C  
ATOM    290  C   GLY A  23      58.154  -3.788  -3.155  1.00 15.790          C  
ATOM    291  O   GLY A  23      59.084  -2.993  -3.298  1.00 15.800          O  
ATOM    292  H   GLY A  23      55.280  -4.518  -2.396  1.00 19.340          H  
ATOM    293 1HA  GLY A  23      56.697  -2.673  -2.027  1.00 19.380          H  
ATOM    294 2HA  GLY A  23      57.745  -3.670  -1.043  1.00 19.380          H  
ATOM    295  N   SER A  24      57.927  -4.792  -4.003  1.00 15.600          N  
ATOM    296  CA  SER A  24      58.773  -5.031  -5.161  1.00 15.360          C  
ATOM    297  C   SER A  24      58.814  -3.836  -6.083  1.00 15.800          C  
ATOM    298  O   SER A  24      57.812  -3.146  -6.282  1.00 15.980          O  
ATOM    299  CB  SER A  24      58.303  -6.223  -5.952  1.00 21.600          C  
ATOM    300  OG  SER A  24      59.055  -6.342  -7.134  1.00 21.600          O  
ATOM    301  H   SER A  24      57.162  -5.435  -3.818  1.00 18.720          H  
ATOM    302  HA  SER A  24      59.787  -5.225  -4.808  1.00 18.430          H  
ATOM    303 1HB  SER A  24      58.415  -7.123  -5.351  1.00 25.920          H  
ATOM    304 2HB  SER A  24      57.245  -6.113  -6.194  1.00 25.920          H  
ATOM    305  HG  SER A  24      58.766  -7.171  -7.539  1.00 25.920          H  
ATOM    306  N   THR A  25      59.984  -3.612  -6.670  1.00 16.120          N  
ATOM    307  CA  THR A  25      60.226  -2.516  -7.595  1.00 16.730          C  
ATOM    308  C   THR A  25      59.996  -2.933  -9.044  1.00 16.480          C  
ATOM    309  O   THR A  25      60.267  -2.172  -9.975  1.00 16.450          O  
ATOM    310  CB  THR A  25      61.658  -1.994  -7.421  1.00 23.180          C  
ATOM    311  OG1 THR A  25      62.590  -3.051  -7.708  1.00 23.180          O  
ATOM    312  CG2 THR A  25      61.848  -1.536  -5.980  1.00 23.180          C  
ATOM    313  H   THR A  25      60.760  -4.225  -6.457  1.00 19.340          H  
ATOM    314  HA  THR A  25      59.529  -1.711  -7.362  1.00 20.080          H  
ATOM    315  HB  THR A  25      61.836  -1.160  -8.099  1.00 27.810          H  
ATOM    316  HG1 THR A  25      62.631  -3.187  -8.663  1.00 27.810          H  
ATOM    317 1HG2 THR A  25      62.864  -1.169  -5.848  1.00 27.810          H  
ATOM    318 2HG2 THR A  25      61.140  -0.738  -5.760  1.00 27.810          H  
ATOM    319 3HG2 THR A  25      61.674  -2.367  -5.298  1.00 27.810          H  
ATOM    320  N   ASN A  26      59.547  -4.170  -9.229  1.00 16.480          N  
ATOM    321  CA  ASN A  26      59.259  -4.725 -10.542  1.00 16.480          C  
ATOM    322  C   ASN A  26      58.127  -3.934 -11.190  1.00 16.090          C  
ATOM    323  O   ASN A  26      57.221  -3.467 -10.505  1.00 15.740          O  
ATOM    324  CB  ASN A  26      58.895  -6.194 -10.454  1.00 23.070          C  
ATOM    325  CG  ASN A  26      58.914  -6.878 -11.799  1.00 23.070          C  
ATOM    326  OD1 ASN A  26      58.009  -6.733 -12.640  1.00 23.070          O  
ATOM    327  ND2 ASN A  26      59.958  -7.644 -12.025  1.00 23.070          N  
ATOM    328  H   ASN A  26      59.365  -4.740  -8.404  1.00 19.780          H  
ATOM    329  HA  ASN A  26      60.141  -4.616 -11.175  1.00 19.780          H  
ATOM    330 1HB  ASN A  26      59.593  -6.701  -9.791  1.00 27.690          H  
ATOM    331 2HB  ASN A  26      57.896  -6.292 -10.020  1.00 27.690          H  
ATOM    332 1HD2 ASN A  26      60.044  -8.136 -12.894  1.00 27.690          H  
ATOM    333 2HD2 ASN A  26      60.671  -7.744 -11.327  1.00 27.690          H  
ATOM    334  N   LYS A  27      58.191  -3.770 -12.512  1.00 16.310          N  
ATOM    335  CA  LYS A  27      57.147  -3.063 -13.257  1.00 16.190          C  
ATOM    336  C   LYS A  27      55.756  -3.713 -13.168  1.00 15.620          C  
ATOM    337  O   LYS A  27      54.744  -3.047 -13.400  1.00 15.460          O  
ATOM    338  CB  LYS A  27      57.546  -2.949 -14.732  1.00 22.710          C  
ATOM    339  CG  LYS A  27      57.557  -4.282 -15.507  1.00 22.710          C  
ATOM    340  CD  LYS A  27      58.022  -4.086 -16.948  1.00 22.710          C  
ATOM    341  CE  LYS A  27      57.983  -5.398 -17.728  1.00 22.710          C  
ATOM    342  NZ  LYS A  27      58.468  -5.226 -19.132  1.00 22.710          N  
ATOM    343  H   LYS A  27      58.981  -4.151 -13.008  1.00 19.570          H  
ATOM    344  HA  LYS A  27      57.065  -2.059 -12.842  1.00 19.430          H  
ATOM    345 1HB  LYS A  27      56.853  -2.279 -15.240  1.00 27.260          H  
ATOM    346 2HB  LYS A  27      58.540  -2.509 -14.805  1.00 27.260          H  
ATOM    347 1HG  LYS A  27      58.204  -5.003 -15.007  1.00 27.260          H  
ATOM    348 2HG  LYS A  27      56.548  -4.692 -15.540  1.00 27.260          H  
ATOM    349 1HD  LYS A  27      57.371  -3.363 -17.439  1.00 27.260          H  
ATOM    350 2HD  LYS A  27      59.041  -3.698 -16.955  1.00 27.260          H  
ATOM    351 1HE  LYS A  27      58.611  -6.131 -17.224  1.00 27.260          H  
ATOM    352 2HE  LYS A  27      56.957  -5.769 -17.750  1.00 27.260          H  
ATOM    353 1HZ  LYS A  27      58.428  -6.113 -19.616  1.00 27.260          H  
ATOM    354 2HZ  LYS A  27      57.884  -4.556 -19.613  1.00 27.260          H  
ATOM    355 3HZ  LYS A  27      59.422  -4.893 -19.123  1.00 27.260          H  
ATOM    356  N   ASN A  28      55.705  -5.010 -12.869  1.00 15.430          N  
ATOM    357  CA  ASN A  28      54.444  -5.719 -12.776  1.00 14.990          C  
ATOM    358  C   ASN A  28      53.903  -5.627 -11.361  1.00 14.520          C  
ATOM    359  O   ASN A  28      54.660  -5.519 -10.398  1.00 14.700          O  
ATOM    360  CB  ASN A  28      54.629  -7.158 -13.192  1.00 21.160          C  
ATOM    361  CG  ASN A  28      54.979  -7.286 -14.646  1.00 21.160          C  
ATOM    362  OD1 ASN A  28      54.415  -6.605 -15.513  1.00 21.160          O  
ATOM    363  ND2 ASN A  28      55.909  -8.154 -14.935  1.00 21.160          N  
ATOM    364  H   ASN A  28      56.571  -5.515 -12.694  1.00 18.520          H  
ATOM    365  HA  ASN A  28      53.721  -5.244 -13.438  1.00 17.990          H  
ATOM    366 1HB  ASN A  28      55.424  -7.605 -12.596  1.00 25.390          H  
ATOM    367 2HB  ASN A  28      53.715  -7.717 -12.992  1.00 25.390          H  
ATOM    368 1HD2 ASN A  28      56.187  -8.292 -15.885  1.00 25.390          H  
ATOM    369 2HD2 ASN A  28      56.344  -8.686 -14.206  1.00 25.390          H  
ATOM    370  N   LEU A  29      52.592  -5.736 -11.211  1.00 14.070          N  
ATOM    371  CA  LEU A  29      52.036  -5.681  -9.874  1.00 13.710          C  
ATOM    372  C   LEU A  29      52.204  -7.018  -9.159  1.00 13.120          C  
ATOM    373  O   LEU A  29      52.155  -8.062  -9.812  1.00 12.840          O  
ATOM    374  CB  LEU A  29      50.545  -5.322  -9.949  1.00 19.340          C  
ATOM    375  CG  LEU A  29      50.185  -3.937 -10.548  1.00 19.340          C  
ATOM    376  CD1 LEU A  29      48.672  -3.831 -10.641  1.00 19.340          C  
ATOM    377  CD2 LEU A  29      50.747  -2.807  -9.671  1.00 19.340          C  
ATOM    378  H   LEU A  29      51.995  -5.837 -12.019  1.00 16.880          H  
ATOM    379  HA  LEU A  29      52.580  -4.912  -9.346  1.00 16.450          H  
ATOM    380 1HB  LEU A  29      50.052  -6.075 -10.562  1.00 23.210          H  
ATOM    381 2HB  LEU A  29      50.113  -5.383  -8.951  1.00 23.210          H  
ATOM    382  HG  LEU A  29      50.598  -3.852 -11.552  1.00 23.210          H  
ATOM    383 1HD1 LEU A  29      48.400  -2.867 -11.073  1.00 23.210          H  
ATOM    384 2HD1 LEU A  29      48.287  -4.631 -11.274  1.00 23.210          H  
ATOM    385 3HD1 LEU A  29      48.237  -3.916  -9.645  1.00 23.210          H  
ATOM    386 1HD2 LEU A  29      50.471  -1.846 -10.107  1.00 23.210          H  
ATOM    387 2HD2 LEU A  29      50.329  -2.881  -8.666  1.00 23.210          H  
ATOM    388 3HD2 LEU A  29      51.828  -2.866  -9.617  1.00 23.210          H  
ATOM    389  N   PRO A  30      52.404  -7.015  -7.827  1.00 13.110          N  
ATOM    390  CA  PRO A  30      52.474  -8.184  -6.975  1.00 12.730          C  
ATOM    391  C   PRO A  30      51.106  -8.822  -6.895  1.00 12.000          C  
ATOM    392  O   PRO A  30      50.100  -8.124  -7.011  1.00 11.520          O  
ATOM    393  CB  PRO A  30      52.919  -7.605  -5.629  1.00 19.090          C  
ATOM    394  CG  PRO A  30      52.449  -6.164  -5.660  1.00 19.090          C  
ATOM    395  CD  PRO A  30      52.563  -5.737  -7.103  1.00 19.090          C  
ATOM    396  HA  PRO A  30      53.216  -8.888  -7.380  1.00 15.280          H  
ATOM    397 1HB  PRO A  30      52.453  -8.186  -4.808  1.00 22.910          H  
ATOM    398 2HB  PRO A  30      54.009  -7.707  -5.517  1.00 22.910          H  
ATOM    399 1HG  PRO A  30      51.411  -6.101  -5.294  1.00 22.910          H  
ATOM    400 2HG  PRO A  30      53.064  -5.543  -5.001  1.00 22.910          H  
ATOM    401 1HD  PRO A  30      51.737  -5.045  -7.308  1.00 22.910          H  
ATOM    402 2HD  PRO A  30      53.556  -5.292  -7.308  1.00 22.910          H  
ATOM    403  N   ILE A  31      51.073 -10.123  -6.664  1.00 12.110          N  
ATOM    404  CA  ILE A  31      49.811 -10.830  -6.500  1.00 11.670          C  
ATOM    405  C   ILE A  31      49.577 -11.152  -5.039  1.00 11.070          C  
ATOM    406  O   ILE A  31      48.535 -10.824  -4.477  1.00 11.180          O  
ATOM    407  CB  ILE A  31      49.779 -12.118  -7.346  1.00 16.510          C  
ATOM    408  CG1 ILE A  31      49.894 -11.730  -8.844  1.00 16.510          C  
ATOM    409  CG2 ILE A  31      48.475 -12.907  -7.058  1.00 16.510          C  
ATOM    410  CD1 ILE A  31      50.120 -12.893  -9.789  1.00 16.510          C  
ATOM    411  H   ILE A  31      51.946 -10.620  -6.578  1.00 14.530          H  
ATOM    412  HA  ILE A  31      49.002 -10.184  -6.837  1.00 14.000          H  
ATOM    413  HB  ILE A  31      50.635 -12.740  -7.100  1.00 19.820          H  
ATOM    414 1HG1 ILE A  31      48.981 -11.216  -9.139  1.00 19.820          H  
ATOM    415 2HG1 ILE A  31      50.729 -11.037  -8.963  1.00 19.820          H  
ATOM    416 1HG2 ILE A  31      48.445 -13.817  -7.645  1.00 19.820          H  
ATOM    417 2HG2 ILE A  31      48.418 -13.178  -6.004  1.00 19.820          H  
ATOM    418 3HG2 ILE A  31      47.615 -12.285  -7.311  1.00 19.820          H  
ATOM    419 1HD1 ILE A  31      50.194 -12.511 -10.808  1.00 19.820          H  
ATOM    420 2HD1 ILE A  31      51.048 -13.402  -9.526  1.00 19.820          H  
ATOM    421 3HD1 ILE A  31      49.298 -13.595  -9.736  1.00 19.820          H  
ATOM    422  N   MET A  32      50.522 -11.865  -4.449  1.00 10.640          N  
ATOM    423  CA  MET A  32      50.430 -12.261  -3.060  1.00 10.200          C  
ATOM    424  C   MET A  32      51.321 -11.338  -2.229  1.00  9.210          C  
ATOM    425  O   MET A  32      52.373 -10.917  -2.711  1.00  9.090          O  
ATOM    426  CB  MET A  32      50.825 -13.737  -2.938  1.00 14.460          C  
ATOM    427  CG  MET A  32      50.661 -14.354  -1.569  1.00 14.460          C  
ATOM    428  SD  MET A  32      48.928 -14.459  -1.078  1.00 14.460          S  
ATOM    429  CE  MET A  32      49.115 -14.731   0.669  1.00 14.460          C  
ATOM    430  H   MET A  32      51.341 -12.118  -4.973  1.00 12.770          H  
ATOM    431  HA  MET A  32      49.404 -12.133  -2.716  1.00 12.240          H  
ATOM    432 1HB  MET A  32      50.236 -14.326  -3.638  1.00 17.350          H  
ATOM    433 2HB  MET A  32      51.873 -13.849  -3.221  1.00 17.350          H  
ATOM    434 1HG  MET A  32      51.076 -15.358  -1.581  1.00 17.350          H  
ATOM    435 2HG  MET A  32      51.204 -13.784  -0.822  1.00 17.350          H  
ATOM    436 1HE  MET A  32      48.130 -14.818   1.130  1.00 17.350          H  
ATOM    437 2HE  MET A  32      49.677 -15.648   0.836  1.00 17.350          H  
ATOM    438 3HE  MET A  32      49.656 -13.887   1.116  1.00 17.350          H  
ATOM    439  N   SER A  33      50.899 -11.038  -1.002  1.00  8.710          N  
ATOM    440  CA  SER A  33      51.670 -10.239  -0.050  1.00  7.900          C  
ATOM    441  C   SER A  33      52.781 -11.087   0.560  1.00  6.880          C  
ATOM    442  O   SER A  33      52.814 -12.306   0.368  1.00  6.680          O  
ATOM    443  CB  SER A  33      50.758  -9.708   1.037  1.00 11.380          C  
ATOM    444  OG  SER A  33      50.258 -10.747   1.833  1.00 11.380          O  
ATOM    445  H   SER A  33      50.003 -11.390  -0.694  1.00 10.450          H  
ATOM    446  HA  SER A  33      52.120  -9.395  -0.577  1.00  9.480          H  
ATOM    447 1HB  SER A  33      51.304  -8.996   1.654  1.00 13.660          H  
ATOM    448 2HB  SER A  33      49.930  -9.174   0.586  1.00 13.660          H  
ATOM    449  HG  SER A  33      49.714 -10.327   2.503  1.00 13.660          H  
ATOM    450  N   THR A  34      53.707 -10.459   1.284  1.00  6.530          N  
ATOM    451  CA  THR A  34      54.778 -11.218   1.923  1.00  5.860          C  
ATOM    452  C   THR A  34      54.308 -11.881   3.213  1.00  5.260          C  
ATOM    453  O   THR A  34      53.250 -11.561   3.767  1.00  5.260          O  
ATOM    454  CB  THR A  34      56.010 -10.337   2.207  1.00  8.470          C  
ATOM    455  OG1 THR A  34      55.651  -9.285   3.111  1.00  8.470          O  
ATOM    456  CG2 THR A  34      56.510  -9.747   0.919  1.00  8.470          C  
ATOM    457  H   THR A  34      53.667  -9.457   1.417  1.00  7.840          H  
ATOM    458  HA  THR A  34      55.086 -12.009   1.240  1.00  7.030          H  
ATOM    459  HB  THR A  34      56.794 -10.940   2.661  1.00 10.170          H  
ATOM    460  HG1 THR A  34      56.448  -8.828   3.407  1.00 10.170          H  
ATOM    461 1HG2 THR A  34      57.380  -9.118   1.109  1.00 10.170          H  
ATOM    462 2HG2 THR A  34      56.783 -10.545   0.230  1.00 10.170          H  
ATOM    463 3HG2 THR A  34      55.733  -9.158   0.491  1.00 10.170          H  
ATOM    464  N   ALA A  35      55.128 -12.789   3.739  1.00  5.080          N  
ATOM    465  CA  ALA A  35      54.790 -13.524   4.955  1.00  4.800          C  
ATOM    466  C   ALA A  35      55.024 -12.704   6.224  1.00  3.800          C  
ATOM    467  O   ALA A  35      55.896 -13.020   7.037  1.00  3.890          O  
ATOM    468  CB  ALA A  35      55.602 -14.806   4.997  1.00  6.830          C  
ATOM    469  H   ALA A  35      55.992 -12.996   3.261  1.00  6.100          H  
ATOM    470  HA  ALA A  35      53.730 -13.774   4.910  1.00  5.760          H  
ATOM    471 1HB  ALA A  35      55.332 -15.378   5.868  1.00  8.200          H  
ATOM    472 2HB  ALA A  35      55.399 -15.394   4.103  1.00  8.200          H  
ATOM    473 3HB  ALA A  35      56.663 -14.563   5.039  1.00  8.200          H  
ATOM    474  N   SER A  36      54.204 -11.679   6.380  1.00  3.210          N  
ATOM    475  CA  SER A  36      54.255 -10.723   7.476  1.00  2.640          C  
ATOM    476  C   SER A  36      54.052 -11.334   8.849  1.00  1.650          C  
ATOM    477  O   SER A  36      53.301 -12.302   9.020  1.00  1.660          O  
ATOM    478  CB  SER A  36      53.232  -9.640   7.283  1.00  3.920          C  
ATOM    479  OG  SER A  36      53.207  -8.794   8.400  1.00  3.920          O  
ATOM    480  H   SER A  36      53.530 -11.540   5.623  1.00  3.850          H  
ATOM    481  HA  SER A  36      55.243 -10.260   7.463  1.00  3.170          H  
ATOM    482 1HB  SER A  36      53.474  -9.067   6.387  1.00  4.710          H  
ATOM    483 2HB  SER A  36      52.250 -10.086   7.134  1.00  4.710          H  
ATOM    484  HG  SER A  36      52.552  -8.111   8.184  1.00  4.710          H  
ATOM    485  N   VAL A  37      54.757 -10.757   9.823  1.00  1.440          N  
ATOM    486  CA  VAL A  37      54.677 -11.138  11.231  1.00  0.800          C  
ATOM    487  C   VAL A  37      54.120  -9.981  12.059  1.00  0.600          C  
ATOM    488  O   VAL A  37      54.360  -9.881  13.269  1.00  0.700          O  
ATOM    489  CB  VAL A  37      56.052 -11.568  11.778  1.00  1.380          C  
ATOM    490  CG1 VAL A  37      56.518 -12.800  11.073  1.00  1.380          C  
ATOM    491  CG2 VAL A  37      57.064 -10.435  11.617  1.00  1.380          C  
ATOM    492  H   VAL A  37      55.350  -9.983   9.557  1.00  1.730          H  
ATOM    493  HA  VAL A  37      53.994 -11.983  11.322  1.00  0.960          H  
ATOM    494  HB  VAL A  37      55.950 -11.820  12.812  1.00  1.650          H  
ATOM    495 1HG1 VAL A  37      57.476 -13.116  11.480  1.00  1.650          H  
ATOM    496 2HG1 VAL A  37      55.786 -13.582  11.222  1.00  1.650          H  
ATOM    497 3HG1 VAL A  37      56.625 -12.598  10.005  1.00  1.650          H  
ATOM    498 1HG2 VAL A  37      58.023 -10.755  12.022  1.00  1.650          H  
ATOM    499 2HG2 VAL A  37      57.181 -10.193  10.565  1.00  1.650          H  
ATOM    500 3HG2 VAL A  37      56.727  -9.551  12.158  1.00  1.650          H  
ATOM    501  N   GLU A  38      53.457  -9.053  11.377  1.00  0.500          N  
ATOM    502  CA  GLU A  38      52.828  -7.905  12.016  1.00  0.330          C  
ATOM    503  C   GLU A  38      51.648  -8.320  12.897  1.00  0.290          C  
ATOM    504  O   GLU A  38      50.820  -9.142  12.501  1.00  0.410          O  
ATOM    505  CB  GLU A  38      52.351  -6.895  10.966  1.00  0.530          C  
ATOM    506  CG  GLU A  38      51.786  -5.590  11.540  1.00  0.530          C  
ATOM    507  CD  GLU A  38      51.395  -4.595  10.484  1.00  0.530          C  
ATOM    508  OE1 GLU A  38      51.447  -4.924   9.324  1.00  0.530          O  
ATOM    509  OE2 GLU A  38      51.049  -3.496  10.840  1.00  0.530          O  
ATOM    510  H   GLU A  38      53.343  -9.181  10.372  1.00  0.600          H  
ATOM    511  HA  GLU A  38      53.568  -7.418  12.651  1.00  0.400          H  
ATOM    512 1HB  GLU A  38      53.180  -6.640  10.307  1.00  0.640          H  
ATOM    513 2HB  GLU A  38      51.575  -7.353  10.353  1.00  0.640          H  
ATOM    514 1HG  GLU A  38      50.898  -5.812  12.132  1.00  0.640          H  
ATOM    515 2HG  GLU A  38      52.526  -5.142  12.201  1.00  0.640          H  
ATOM    516  N   ILE A  39      51.553  -7.719  14.079  1.00  0.230          N  
ATOM    517  CA  ILE A  39      50.447  -7.970  14.997  1.00  0.220          C  
ATOM    518  C   ILE A  39      49.502  -6.784  15.081  1.00  0.210          C  
ATOM    519  O   ILE A  39      49.901  -5.658  15.396  1.00  0.210          O  
ATOM    520  CB  ILE A  39      50.945  -8.320  16.418  1.00  0.310          C  
ATOM    521  CG1 ILE A  39      51.767  -9.651  16.369  1.00  0.310          C  
ATOM    522  CG2 ILE A  39      49.747  -8.393  17.410  1.00  0.310          C  
ATOM    523  CD1 ILE A  39      52.526  -9.982  17.652  1.00  0.310          C  
ATOM    524  H   ILE A  39      52.273  -7.060  14.339  1.00  0.280          H  
ATOM    525  HA  ILE A  39      49.880  -8.822  14.624  1.00  0.260          H  
ATOM    526  HB  ILE A  39      51.629  -7.542  16.758  1.00  0.370          H  
ATOM    527 1HG1 ILE A  39      51.085 -10.473  16.155  1.00  0.370          H  
ATOM    528 2HG1 ILE A  39      52.495  -9.587  15.557  1.00  0.370          H  
ATOM    529 1HG2 ILE A  39      50.115  -8.620  18.396  1.00  0.370          H  
ATOM    530 2HG2 ILE A  39      49.220  -7.443  17.455  1.00  0.370          H  
ATOM    531 3HG2 ILE A  39      49.055  -9.171  17.090  1.00  0.370          H  
ATOM    532 1HD1 ILE A  39      53.065 -10.915  17.525  1.00  0.370          H  
ATOM    533 2HD1 ILE A  39      53.239  -9.184  17.874  1.00  0.370          H  
ATOM    534 3HD1 ILE A  39      51.846 -10.085  18.486  1.00  0.370          H  
ATOM    535  N   ASP A  40      48.221  -7.036  14.861  1.00  0.210          N  
ATOM    536  CA  ASP A  40      47.260  -5.950  14.897  1.00  0.220          C  
ATOM    537  C   ASP A  40      46.931  -5.583  16.344  1.00  0.210          C  
ATOM    538  O   ASP A  40      45.955  -6.065  16.922  1.00  0.200          O  
ATOM    539  CB  ASP A  40      45.979  -6.330  14.138  1.00  0.300          C  
ATOM    540  CG  ASP A  40      44.972  -5.147  13.993  1.00  0.300          C  
ATOM    541  OD1 ASP A  40      45.234  -4.109  14.567  1.00  0.300          O  
ATOM    542  OD2 ASP A  40      43.971  -5.288  13.271  1.00  0.300          O  
ATOM    543  H   ASP A  40      47.945  -7.975  14.609  1.00  0.250          H  
ATOM    544  HA  ASP A  40      47.703  -5.079  14.411  1.00  0.260          H  
ATOM    545 1HB  ASP A  40      46.250  -6.688  13.143  1.00  0.360          H  
ATOM    546 2HB  ASP A  40      45.479  -7.151  14.655  1.00  0.360          H  
ATOM    547  N   ASP A  41      47.747  -4.686  16.911  1.00  0.220          N  
ATOM    548  CA  ASP A  41      47.671  -4.264  18.318  1.00  0.240          C  
ATOM    549  C   ASP A  41      46.304  -3.695  18.665  1.00  0.240          C  
ATOM    550  O   ASP A  41      45.786  -3.881  19.770  1.00  0.240          O  
ATOM    551  CB  ASP A  41      48.717  -3.179  18.581  1.00  0.330          C  
ATOM    552  CG  ASP A  41      48.905  -2.802  20.054  1.00  0.330          C  
ATOM    553  OD1 ASP A  41      49.227  -3.679  20.803  1.00  0.330          O  
ATOM    554  OD2 ASP A  41      48.782  -1.661  20.413  1.00  0.330          O  
ATOM    555  H   ASP A  41      48.528  -4.364  16.333  1.00  0.260          H  
ATOM    556  HA  ASP A  41      47.867  -5.128  18.953  1.00  0.290          H  
ATOM    557 1HB  ASP A  41      49.676  -3.512  18.178  1.00  0.390          H  
ATOM    558 2HB  ASP A  41      48.438  -2.278  18.032  1.00  0.390          H  
ATOM    559  N   ALA A  42      45.662  -3.052  17.696  1.00  0.250          N  
ATOM    560  CA  ALA A  42      44.353  -2.476  17.935  1.00  0.260          C  
ATOM    561  C   ALA A  42      43.361  -3.550  18.381  1.00  0.230          C  
ATOM    562  O   ALA A  42      42.401  -3.240  19.079  1.00  0.230          O  
ATOM    563  CB  ALA A  42      43.851  -1.776  16.693  1.00  0.360          C  
ATOM    564  H   ALA A  42      46.097  -2.928  16.785  1.00  0.300          H  
ATOM    565  HA  ALA A  42      44.446  -1.746  18.738  1.00  0.310          H  
ATOM    566 1HB  ALA A  42      42.882  -1.329  16.900  1.00  0.430          H  
ATOM    567 2HB  ALA A  42      44.557  -1.001  16.404  1.00  0.430          H  
ATOM    568 3HB  ALA A  42      43.762  -2.503  15.892  1.00  0.430          H  
ATOM    569  N   LEU A  43      43.559  -4.798  17.936  1.00  0.220          N  
ATOM    570  CA  LEU A  43      42.693  -5.907  18.300  1.00  0.210          C  
ATOM    571  C   LEU A  43      43.292  -6.702  19.446  1.00  0.200          C  
ATOM    572  O   LEU A  43      42.577  -7.176  20.328  1.00  0.220          O  
ATOM    573  CB  LEU A  43      42.481  -6.874  17.114  1.00  0.300          C  
ATOM    574  CG  LEU A  43      41.590  -8.143  17.387  1.00  0.300          C  
ATOM    575  CD1 LEU A  43      40.167  -7.720  17.803  1.00  0.300          C  
ATOM    576  CD2 LEU A  43      41.550  -9.012  16.128  1.00  0.300          C  
ATOM    577  H   LEU A  43      44.370  -5.013  17.350  1.00  0.260          H  
ATOM    578  HA  LEU A  43      41.738  -5.500  18.618  1.00  0.250          H  
ATOM    579 1HB  LEU A  43      42.035  -6.339  16.302  1.00  0.360          H  
ATOM    580 2HB  LEU A  43      43.464  -7.224  16.788  1.00  0.360          H  
ATOM    581  HG  LEU A  43      42.029  -8.725  18.195  1.00  0.360          H  
ATOM    582 1HD1 LEU A  43      39.566  -8.611  17.987  1.00  0.360          H  
ATOM    583 2HD1 LEU A  43      40.198  -7.129  18.713  1.00  0.360          H  
ATOM    584 3HD1 LEU A  43      39.705  -7.133  17.011  1.00  0.360          H  
ATOM    585 1HD2 LEU A  43      40.951  -9.906  16.317  1.00  0.360          H  
ATOM    586 2HD2 LEU A  43      41.112  -8.449  15.305  1.00  0.360          H  
ATOM    587 3HD2 LEU A  43      42.554  -9.305  15.862  1.00  0.360          H  
ATOM    588  N   TYR A  44      44.608  -6.881  19.419  1.00  0.190          N  
ATOM    589  CA  TYR A  44      45.252  -7.751  20.380  1.00  0.180          C  
ATOM    590  C   TYR A  44      46.036  -7.141  21.548  1.00  0.190          C  
ATOM    591  O   TYR A  44      46.609  -7.920  22.304  1.00  0.210          O  
ATOM    592  CB  TYR A  44      46.223  -8.655  19.645  1.00  0.260          C  
ATOM    593  CG  TYR A  44      45.614  -9.599  18.660  1.00  0.260          C  
ATOM    594  CD1 TYR A  44      45.694  -9.352  17.294  1.00  0.260          C  
ATOM    595  CD2 TYR A  44      44.990 -10.726  19.117  1.00  0.260          C  
ATOM    596  CE1 TYR A  44      45.141 -10.244  16.405  1.00  0.260          C  
ATOM    597  CE2 TYR A  44      44.446 -11.608  18.236  1.00  0.260          C  
ATOM    598  CZ  TYR A  44      44.512 -11.382  16.891  1.00  0.260          C  
ATOM    599  OH  TYR A  44      43.952 -12.290  16.031  1.00  0.260          O  
ATOM    600  H   TYR A  44      45.153  -6.452  18.670  1.00  0.230          H  
ATOM    601  HA  TYR A  44      44.471  -8.373  20.817  1.00  0.220          H  
ATOM    602 1HB  TYR A  44      46.970  -8.045  19.126  1.00  0.310          H  
ATOM    603 2HB  TYR A  44      46.730  -9.241  20.386  1.00  0.310          H  
ATOM    604  HD1 TYR A  44      46.191  -8.464  16.928  1.00  0.310          H  
ATOM    605  HD2 TYR A  44      44.929 -10.926  20.188  1.00  0.310          H  
ATOM    606  HE1 TYR A  44      45.197 -10.059  15.331  1.00  0.310          H  
ATOM    607  HE2 TYR A  44      43.954 -12.507  18.612  1.00  0.310          H  
ATOM    608  HH  TYR A  44      43.552 -12.997  16.552  1.00  0.310          H  
ATOM    609  N   SER A  45      46.048  -5.825  21.782  1.00  0.190          N  
ATOM    610  CA  SER A  45      46.850  -5.260  22.884  1.00  0.200          C  
ATOM    611  C   SER A  45      46.676  -5.991  24.217  1.00  0.220          C  
ATOM    612  O   SER A  45      47.657  -6.423  24.835  1.00  0.280          O  
ATOM    613  CB  SER A  45      46.454  -3.817  23.119  1.00  0.280          C  
ATOM    614  OG  SER A  45      45.122  -3.736  23.574  1.00  0.280          O  
ATOM    615  H   SER A  45      45.603  -5.162  21.146  1.00  0.230          H  
ATOM    616  HA  SER A  45      47.902  -5.293  22.592  1.00  0.240          H  
ATOM    617 1HB  SER A  45      47.125  -3.368  23.849  1.00  0.330          H  
ATOM    618 2HB  SER A  45      46.563  -3.259  22.188  1.00  0.330          H  
ATOM    619  HG  SER A  45      44.921  -2.793  23.618  1.00  0.330          H  
ATOM    620  N   ARG A  46      45.430  -6.253  24.619  1.00  0.220          N  
ATOM    621  CA  ARG A  46      45.181  -6.950  25.884  1.00  0.240          C  
ATOM    622  C   ARG A  46      45.823  -8.332  25.906  1.00  0.210          C  
ATOM    623  O   ARG A  46      46.130  -8.861  26.977  1.00  0.230          O  
ATOM    624  CB  ARG A  46      43.700  -7.078  26.189  1.00  0.330          C  
ATOM    625  CG  ARG A  46      43.024  -5.779  26.588  1.00  0.330          C  
ATOM    626  CD  ARG A  46      41.608  -6.006  26.987  1.00  0.330          C  
ATOM    627  NE  ARG A  46      40.924  -4.767  27.337  1.00  0.330          N  
ATOM    628  CZ  ARG A  46      41.019  -4.127  28.528  1.00  0.330          C  
ATOM    629  NH1 ARG A  46      41.794  -4.591  29.493  1.00  0.330          N  
ATOM    630  NH2 ARG A  46      40.323  -3.018  28.739  1.00  0.330          N  
ATOM    631  H   ARG A  46      44.669  -5.898  24.049  1.00  0.260          H  
ATOM    632  HA  ARG A  46      45.622  -6.360  26.684  1.00  0.290          H  
ATOM    633 1HB  ARG A  46      43.182  -7.471  25.314  1.00  0.390          H  
ATOM    634 2HB  ARG A  46      43.559  -7.795  27.002  1.00  0.390          H  
ATOM    635 1HG  ARG A  46      43.567  -5.335  27.422  1.00  0.390          H  
ATOM    636 2HG  ARG A  46      43.034  -5.091  25.741  1.00  0.390          H  
ATOM    637 1HD  ARG A  46      41.073  -6.450  26.141  1.00  0.390          H  
ATOM    638 2HD  ARG A  46      41.559  -6.685  27.835  1.00  0.390          H  
ATOM    639  HE  ARG A  46      40.271  -4.389  26.643  1.00  0.390          H  
ATOM    640 1HH1 ARG A  46      42.340  -5.439  29.364  1.00  0.390          H  
ATOM    641 2HH1 ARG A  46      41.842  -4.103  30.369  1.00  0.390          H  
ATOM    642 1HH2 ARG A  46      39.725  -2.636  28.016  1.00  0.390          H  
ATOM    643 2HH2 ARG A  46      40.386  -2.546  29.625  1.00  0.390          H  
ATOM    644  N   GLN A  47      45.978  -8.932  24.725  1.00  0.200          N  
ATOM    645  CA  GLN A  47      46.557 -10.250  24.564  1.00  0.200          C  
ATOM    646  C   GLN A  47      48.051 -10.180  24.539  1.00  0.190          C  
ATOM    647  O   GLN A  47      48.745 -11.034  25.091  1.00  0.190          O  
ATOM    648  CB  GLN A  47      46.131 -10.893  23.266  1.00  0.280          C  
ATOM    649  CG  GLN A  47      46.626 -12.262  23.173  1.00  0.280          C  
ATOM    650  CD  GLN A  47      45.929 -13.036  22.194  1.00  0.280          C  
ATOM    651  OE1 GLN A  47      44.752 -13.345  22.433  1.00  0.280          O  
ATOM    652  NE2 GLN A  47      46.580 -13.346  21.111  1.00  0.280          N  
ATOM    653  H   GLN A  47      45.737  -8.413  23.886  1.00  0.240          H  
ATOM    654  HA  GLN A  47      46.257 -10.868  25.411  1.00  0.240          H  
ATOM    655 1HB  GLN A  47      45.076 -10.795  23.076  1.00  0.340          H  
ATOM    656 2HB  GLN A  47      46.625 -10.376  22.456  1.00  0.340          H  
ATOM    657 1HG  GLN A  47      47.651 -12.176  22.852  1.00  0.340          H  
ATOM    658 2HG  GLN A  47      46.572 -12.759  24.143  1.00  0.340          H  
ATOM    659 1HE2 GLN A  47      46.128 -13.866  20.369  1.00  0.340          H  
ATOM    660 2HE2 GLN A  47      47.527 -13.053  20.991  1.00  0.340          H  
ATOM    661  N   ARG A  48      48.574  -9.167  23.866  1.00  0.210          N  
ATOM    662  CA  ARG A  48      50.014  -9.005  23.736  1.00  0.230          C  
ATOM    663  C   ARG A  48      50.622  -8.868  25.117  1.00  0.220          C  
ATOM    664  O   ARG A  48      51.667  -9.448  25.407  1.00  0.350          O  
ATOM    665  CB  ARG A  48      50.389  -7.786  22.904  1.00  0.310          C  
ATOM    666  CG  ARG A  48      50.111  -7.856  21.402  1.00  0.310          C  
ATOM    667  CD  ARG A  48      50.483  -6.587  20.703  1.00  0.310          C  
ATOM    668  NE  ARG A  48      51.961  -6.391  20.547  1.00  0.310          N  
ATOM    669  CZ  ARG A  48      52.579  -5.212  20.296  1.00  0.310          C  
ATOM    670  NH1 ARG A  48      51.899  -4.108  20.205  1.00  0.310          N  
ATOM    671  NH2 ARG A  48      53.887  -5.189  20.144  1.00  0.310          N  
ATOM    672  H   ARG A  48      47.936  -8.513  23.413  1.00  0.250          H  
ATOM    673  HA  ARG A  48      50.431  -9.888  23.260  1.00  0.280          H  
ATOM    674 1HB  ARG A  48      49.813  -6.956  23.276  1.00  0.380          H  
ATOM    675 2HB  ARG A  48      51.444  -7.552  23.044  1.00  0.380          H  
ATOM    676 1HG  ARG A  48      50.733  -8.628  20.968  1.00  0.380          H  
ATOM    677 2HG  ARG A  48      49.061  -8.075  21.221  1.00  0.380          H  
ATOM    678 1HD  ARG A  48      50.022  -6.548  19.722  1.00  0.380          H  
ATOM    679 2HD  ARG A  48      50.103  -5.781  21.301  1.00  0.380          H  
ATOM    680  HE  ARG A  48      52.588  -7.210  20.588  1.00  0.380          H  
ATOM    681 1HH1 ARG A  48      50.889  -4.122  20.353  1.00  0.380          H  
ATOM    682 2HH1 ARG A  48      52.361  -3.235  20.022  1.00  0.380          H  
ATOM    683 1HH2 ARG A  48      54.412  -6.081  20.206  1.00  0.380          H  
ATOM    684 2HH2 ARG A  48      54.374  -4.332  19.961  1.00  0.380          H  
ATOM    685  N   TYR A  49      49.896  -8.232  26.031  1.00  0.170          N  
ATOM    686  CA  TYR A  49      50.396  -8.029  27.383  1.00  0.190          C  
ATOM    687  C   TYR A  49      50.390  -9.323  28.225  1.00  0.210          C  
ATOM    688  O   TYR A  49      50.855  -9.321  29.366  1.00  0.280          O  
ATOM    689  CB  TYR A  49      49.563  -6.963  28.104  1.00  0.260          C  
ATOM    690  CG  TYR A  49      49.637  -5.566  27.507  1.00  0.260          C  
ATOM    691  CD1 TYR A  49      48.471  -4.889  27.189  1.00  0.260          C  
ATOM    692  CD2 TYR A  49      50.849  -4.964  27.263  1.00  0.260          C  
ATOM    693  CE1 TYR A  49      48.522  -3.630  26.637  1.00  0.260          C  
ATOM    694  CE2 TYR A  49      50.890  -3.711  26.719  1.00  0.260          C  
ATOM    695  CZ  TYR A  49      49.738  -3.042  26.402  1.00  0.260          C  
ATOM    696  OH  TYR A  49      49.797  -1.778  25.857  1.00  0.260          O  
ATOM    697  H   TYR A  49      49.024  -7.784  25.727  1.00  0.200          H  
ATOM    698  HA  TYR A  49      51.428  -7.694  27.313  1.00  0.230          H  
ATOM    699 1HB  TYR A  49      48.515  -7.275  28.115  1.00  0.310          H  
ATOM    700 2HB  TYR A  49      49.898  -6.897  29.123  1.00  0.310          H  
ATOM    701  HD1 TYR A  49      47.511  -5.354  27.376  1.00  0.310          H  
ATOM    702  HD2 TYR A  49      51.780  -5.471  27.501  1.00  0.310          H  
ATOM    703  HE1 TYR A  49      47.606  -3.105  26.387  1.00  0.310          H  
ATOM    704  HE2 TYR A  49      51.855  -3.239  26.531  1.00  0.310          H  
ATOM    705  HH  TYR A  49      50.722  -1.438  25.923  1.00  0.310          H  
ATOM    706  N   VAL A  50      49.851 -10.410  27.669  1.00  0.200          N  
ATOM    707  CA  VAL A  50      49.779 -11.716  28.306  1.00  0.250          C  
ATOM    708  C   VAL A  50      50.772 -12.659  27.631  1.00  0.250          C  
ATOM    709  O   VAL A  50      51.527 -13.368  28.300  1.00  0.270          O  
ATOM    710  CB  VAL A  50      48.353 -12.312  28.175  1.00  0.330          C  
ATOM    711  CG1 VAL A  50      48.275 -13.727  28.803  1.00  0.330          C  
ATOM    712  CG2 VAL A  50      47.396 -11.375  28.797  1.00  0.330          C  
ATOM    713  H   VAL A  50      49.495 -10.340  26.721  1.00  0.240          H  
ATOM    714  HA  VAL A  50      50.039 -11.612  29.359  1.00  0.300          H  
ATOM    715  HB  VAL A  50      48.101 -12.426  27.121  1.00  0.400          H  
ATOM    716 1HG1 VAL A  50      47.267 -14.119  28.686  1.00  0.400          H  
ATOM    717 2HG1 VAL A  50      48.974 -14.396  28.306  1.00  0.400          H  
ATOM    718 3HG1 VAL A  50      48.521 -13.670  29.863  1.00  0.400          H  
ATOM    719 1HG2 VAL A  50      46.388 -11.764  28.704  1.00  0.400          H  
ATOM    720 2HG2 VAL A  50      47.663 -11.258  29.818  1.00  0.400          H  
ATOM    721 3HG2 VAL A  50      47.458 -10.417  28.302  1.00  0.400          H  
ATOM    722  N   LEU A  51      50.721 -12.697  26.297  1.00  0.250          N  
ATOM    723  CA  LEU A  51      51.509 -13.623  25.498  1.00  0.280          C  
ATOM    724  C   LEU A  51      52.866 -13.117  24.984  1.00  0.530          C  
ATOM    725  O   LEU A  51      53.774 -13.909  24.766  1.00  1.350          O  
ATOM    726  CB  LEU A  51      50.702 -14.035  24.278  1.00  0.380          C  
ATOM    727  CG  LEU A  51      49.372 -14.739  24.498  1.00  0.380          C  
ATOM    728  CD1 LEU A  51      48.806 -14.956  23.157  1.00  0.380          C  
ATOM    729  CD2 LEU A  51      49.543 -16.056  25.257  1.00  0.380          C  
ATOM    730  H   LEU A  51      50.079 -12.066  25.822  1.00  0.300          H  
ATOM    731  HA  LEU A  51      51.696 -14.495  26.107  1.00  0.340          H  
ATOM    732 1HB  LEU A  51      50.495 -13.127  23.709  1.00  0.460          H  
ATOM    733 2HB  LEU A  51      51.306 -14.676  23.666  1.00  0.460          H  
ATOM    734  HG  LEU A  51      48.695 -14.087  25.054  1.00  0.460          H  
ATOM    735 1HD1 LEU A  51      47.830 -15.438  23.224  1.00  0.460          H  
ATOM    736 2HD1 LEU A  51      48.718 -14.032  22.664  1.00  0.460          H  
ATOM    737 3HD1 LEU A  51      49.483 -15.562  22.599  1.00  0.460          H  
ATOM    738 1HD2 LEU A  51      48.570 -16.538  25.371  1.00  0.460          H  
ATOM    739 2HD2 LEU A  51      50.215 -16.719  24.705  1.00  0.460          H  
ATOM    740 3HD2 LEU A  51      49.954 -15.853  26.236  1.00  0.460          H  
ATOM    741  N   GLY A  52      53.018 -11.838  24.707  1.00  0.350          N  
ATOM    742  CA  GLY A  52      54.258 -11.364  24.123  1.00  0.250          C  
ATOM    743  C   GLY A  52      54.239 -11.512  22.604  1.00  0.250          C  
ATOM    744  O   GLY A  52      53.556 -12.381  22.042  1.00  0.270          O  
ATOM    745  H   GLY A  52      52.307 -11.146  24.924  1.00  0.420          H  
ATOM    746 1HA  GLY A  52      54.392 -10.314  24.387  1.00  0.300          H  
ATOM    747 2HA  GLY A  52      55.098 -11.914  24.543  1.00  0.300          H  
ATOM    748  N   ASP A  53      55.036 -10.692  21.924  1.00  0.300          N  
ATOM    749  CA  ASP A  53      55.072 -10.755  20.471  1.00  0.310          C  
ATOM    750  C   ASP A  53      55.594 -12.074  19.955  1.00  0.300          C  
ATOM    751  O   ASP A  53      55.094 -12.582  18.957  1.00  0.300          O  
ATOM    752  CB  ASP A  53      55.951  -9.657  19.908  1.00  0.430          C  
ATOM    753  CG  ASP A  53      55.353  -8.310  20.067  1.00  0.430          C  
ATOM    754  OD1 ASP A  53      54.203  -8.194  20.385  1.00  0.430          O  
ATOM    755  OD2 ASP A  53      56.039  -7.358  19.894  1.00  0.430          O  
ATOM    756  H   ASP A  53      55.578  -9.995  22.417  1.00  0.360          H  
ATOM    757  HA  ASP A  53      54.056 -10.621  20.101  1.00  0.370          H  
ATOM    758 1HB  ASP A  53      56.924  -9.675  20.399  1.00  0.520          H  
ATOM    759 2HB  ASP A  53      56.123  -9.844  18.843  1.00  0.520          H  
ATOM    760  N   THR A  54      56.583 -12.649  20.640  1.00  0.320          N  
ATOM    761  CA  THR A  54      57.174 -13.894  20.175  1.00  0.340          C  
ATOM    762  C   THR A  54      56.132 -14.991  20.141  1.00  0.300          C  
ATOM    763  O   THR A  54      56.012 -15.724  19.153  1.00  0.290          O  
ATOM    764  CB  THR A  54      58.331 -14.351  21.103  1.00  0.470          C  
ATOM    765  OG1 THR A  54      59.380 -13.369  21.099  1.00  0.470          O  
ATOM    766  CG2 THR A  54      58.892 -15.697  20.617  1.00  0.470          C  
ATOM    767  H   THR A  54      56.946 -12.199  21.466  1.00  0.380          H  
ATOM    768  HA  THR A  54      57.557 -13.745  19.163  1.00  0.410          H  
ATOM    769  HB  THR A  54      57.958 -14.464  22.120  1.00  0.560          H  
ATOM    770  HG1 THR A  54      60.030 -13.589  21.774  1.00  0.560          H  
ATOM    771 1HG2 THR A  54      59.704 -16.007  21.272  1.00  0.560          H  
ATOM    772 2HG2 THR A  54      58.116 -16.462  20.630  1.00  0.560          H  
ATOM    773 3HG2 THR A  54      59.268 -15.583  19.601  1.00  0.560          H  
ATOM    774  N   ALA A  55      55.384 -15.127  21.236  1.00  0.280          N  
ATOM    775  CA  ALA A  55      54.377 -16.166  21.299  1.00  0.240          C  
ATOM    776  C   ALA A  55      53.317 -15.954  20.242  1.00  0.230          C  
ATOM    777  O   ALA A  55      52.901 -16.901  19.578  1.00  0.230          O  
ATOM    778  CB  ALA A  55      53.732 -16.186  22.661  1.00  0.350          C  
ATOM    779  H   ALA A  55      55.532 -14.502  22.017  1.00  0.340          H  
ATOM    780  HA  ALA A  55      54.864 -17.120  21.109  1.00  0.290          H  
ATOM    781 1HB  ALA A  55      52.987 -16.962  22.725  1.00  0.420          H  
ATOM    782 2HB  ALA A  55      54.487 -16.349  23.425  1.00  0.420          H  
ATOM    783 3HB  ALA A  55      53.268 -15.231  22.808  1.00  0.420          H  
ATOM    784  N   MET A  56      52.890 -14.714  20.043  1.00  0.230          N  
ATOM    785  CA  MET A  56      51.876 -14.475  19.038  1.00  0.230          C  
ATOM    786  C   MET A  56      52.361 -14.734  17.625  1.00  0.230          C  
ATOM    787  O   MET A  56      51.601 -15.246  16.797  1.00  0.240          O  
ATOM    788  CB  MET A  56      51.321 -13.106  19.215  1.00  0.320          C  
ATOM    789  CG  MET A  56      50.496 -13.011  20.459  1.00  0.320          C  
ATOM    790  SD  MET A  56      49.991 -11.388  20.809  1.00  0.320          S  
ATOM    791  CE  MET A  56      48.878 -11.050  19.480  1.00  0.320          C  
ATOM    792  H   MET A  56      53.243 -13.935  20.615  1.00  0.280          H  
ATOM    793  HA  MET A  56      51.061 -15.174  19.224  1.00  0.280          H  
ATOM    794 1HB  MET A  56      52.146 -12.402  19.308  1.00  0.390          H  
ATOM    795 2HB  MET A  56      50.744 -12.846  18.342  1.00  0.390          H  
ATOM    796 1HG  MET A  56      49.617 -13.645  20.354  1.00  0.390          H  
ATOM    797 2HG  MET A  56      51.082 -13.377  21.302  1.00  0.390          H  
ATOM    798 1HE  MET A  56      48.541 -10.057  19.580  1.00  0.390          H  
ATOM    799 2HE  MET A  56      49.386 -11.138  18.532  1.00  0.390          H  
ATOM    800 3HE  MET A  56      48.040 -11.730  19.498  1.00  0.390          H  
ATOM    801  N   GLN A  57      53.610 -14.379  17.332  1.00  0.240          N  
ATOM    802  CA  GLN A  57      54.147 -14.625  16.011  1.00  0.260          C  
ATOM    803  C   GLN A  57      54.201 -16.122  15.751  1.00  0.260          C  
ATOM    804  O   GLN A  57      53.889 -16.561  14.650  1.00  0.290          O  
ATOM    805  CB  GLN A  57      55.504 -13.952  15.855  1.00  0.360          C  
ATOM    806  CG  GLN A  57      55.375 -12.440  15.788  1.00  0.360          C  
ATOM    807  CD  GLN A  57      56.673 -11.706  15.820  1.00  0.360          C  
ATOM    808  OE1 GLN A  57      57.647 -12.115  16.463  1.00  0.360          O  
ATOM    809  NE2 GLN A  57      56.703 -10.592  15.112  1.00  0.360          N  
ATOM    810  H   GLN A  57      54.182 -13.895  18.031  1.00  0.290          H  
ATOM    811  HA  GLN A  57      53.474 -14.181  15.280  1.00  0.310          H  
ATOM    812 1HB  GLN A  57      56.137 -14.208  16.710  1.00  0.430          H  
ATOM    813 2HB  GLN A  57      55.995 -14.303  14.951  1.00  0.430          H  
ATOM    814 1HG  GLN A  57      54.862 -12.179  14.864  1.00  0.430          H  
ATOM    815 2HG  GLN A  57      54.786 -12.107  16.615  1.00  0.430          H  
ATOM    816 1HE2 GLN A  57      57.534 -10.039  15.079  1.00  0.430          H  
ATOM    817 2HE2 GLN A  57      55.869 -10.303  14.579  1.00  0.430          H  
ATOM    818  N   LYS A  58      54.542 -16.916  16.771  1.00  0.250          N  
ATOM    819  CA  LYS A  58      54.533 -18.361  16.603  1.00  0.260          C  
ATOM    820  C   LYS A  58      53.099 -18.881  16.386  1.00  0.270          C  
ATOM    821  O   LYS A  58      52.857 -19.703  15.497  1.00  0.270          O  
ATOM    822  CB  LYS A  58      55.201 -19.031  17.799  1.00  0.360          C  
ATOM    823  CG  LYS A  58      56.715 -18.835  17.849  1.00  0.360          C  
ATOM    824  CD  LYS A  58      57.324 -19.491  19.082  1.00  0.360          C  
ATOM    825  CE  LYS A  58      58.839 -19.299  19.149  1.00  0.360          C  
ATOM    826  NZ  LYS A  58      59.565 -20.090  18.102  1.00  0.360          N  
ATOM    827  H   LYS A  58      54.858 -16.496  17.654  1.00  0.300          H  
ATOM    828  HA  LYS A  58      55.110 -18.605  15.713  1.00  0.310          H  
ATOM    829 1HB  LYS A  58      54.790 -18.616  18.716  1.00  0.430          H  
ATOM    830 2HB  LYS A  58      54.986 -20.097  17.792  1.00  0.430          H  
ATOM    831 1HG  LYS A  58      57.150 -19.263  16.950  1.00  0.430          H  
ATOM    832 2HG  LYS A  58      56.937 -17.769  17.867  1.00  0.430          H  
ATOM    833 1HD  LYS A  58      56.879 -19.050  19.980  1.00  0.430          H  
ATOM    834 2HD  LYS A  58      57.100 -20.558  19.083  1.00  0.430          H  
ATOM    835 1HE  LYS A  58      59.068 -18.246  19.011  1.00  0.430          H  
ATOM    836 2HE  LYS A  58      59.186 -19.608  20.130  1.00  0.430          H  
ATOM    837 1HZ  LYS A  58      60.560 -19.932  18.191  1.00  0.430          H  
ATOM    838 2HZ  LYS A  58      59.368 -21.074  18.235  1.00  0.430          H  
ATOM    839 3HZ  LYS A  58      59.266 -19.809  17.182  1.00  0.430          H  
ATOM    840  N   MET A  59      52.116 -18.362  17.133  1.00  0.270          N  
ATOM    841  CA  MET A  59      50.733 -18.818  16.949  1.00  0.290          C  
ATOM    842  C   MET A  59      50.248 -18.604  15.528  1.00  0.290          C  
ATOM    843  O   MET A  59      49.646 -19.496  14.912  1.00  0.300          O  
ATOM    844  CB  MET A  59      49.770 -18.068  17.849  1.00  0.400          C  
ATOM    845  CG  MET A  59      49.866 -18.370  19.255  1.00  0.400          C  
ATOM    846  SD  MET A  59      48.708 -17.475  20.225  1.00  0.400          S  
ATOM    847  CE  MET A  59      49.277 -18.086  21.772  1.00  0.400          C  
ATOM    848  H   MET A  59      52.346 -17.691  17.873  1.00  0.320          H  
ATOM    849  HA  MET A  59      50.689 -19.883  17.169  1.00  0.350          H  
ATOM    850 1HB  MET A  59      49.951 -17.002  17.743  1.00  0.480          H  
ATOM    851 2HB  MET A  59      48.773 -18.226  17.526  1.00  0.480          H  
ATOM    852 1HG  MET A  59      49.697 -19.424  19.408  1.00  0.480          H  
ATOM    853 2HG  MET A  59      50.844 -18.130  19.593  1.00  0.480          H  
ATOM    854 1HE  MET A  59      48.636 -17.732  22.570  1.00  0.480          H  
ATOM    855 2HE  MET A  59      49.268 -19.168  21.744  1.00  0.480          H  
ATOM    856 3HE  MET A  59      50.283 -17.744  21.943  1.00  0.480          H  
ATOM    857  N   ALA A  60      50.601 -17.444  14.987  1.00  0.270          N  
ATOM    858  CA  ALA A  60      50.257 -16.973  13.656  1.00  0.270          C  
ATOM    859  C   ALA A  60      50.792 -17.865  12.545  1.00  0.260          C  
ATOM    860  O   ALA A  60      50.399 -17.705  11.390  1.00  0.280          O  
ATOM    861  CB  ALA A  60      50.783 -15.568  13.456  1.00  0.380          C  
ATOM    862  H   ALA A  60      51.103 -16.781  15.590  1.00  0.320          H  
ATOM    863  HA  ALA A  60      49.170 -16.957  13.583  1.00  0.320          H  
ATOM    864 1HB  ALA A  60      50.488 -15.203  12.475  1.00  0.450          H  
ATOM    865 2HB  ALA A  60      50.375 -14.919  14.231  1.00  0.450          H  
ATOM    866 3HB  ALA A  60      51.866 -15.579  13.528  1.00  0.450          H  
ATOM    867  N   LYS A  61      51.762 -18.727  12.850  1.00  0.250          N  
ATOM    868  CA  LYS A  61      52.329 -19.618  11.860  1.00  0.250          C  
ATOM    869  C   LYS A  61      51.900 -21.069  12.101  1.00  0.220          C  
ATOM    870  O   LYS A  61      52.351 -21.970  11.390  1.00  0.210          O  
ATOM    871  CB  LYS A  61      53.857 -19.537  11.885  1.00  0.350          C  
ATOM    872  CG  LYS A  61      54.468 -18.151  11.611  1.00  0.350          C  
ATOM    873  CD  LYS A  61      54.175 -17.639  10.205  1.00  0.350          C  
ATOM    874  CE  LYS A  61      54.961 -16.362   9.914  1.00  0.350          C  
ATOM    875  NZ  LYS A  61      54.661 -15.829   8.573  1.00  0.350          N  
ATOM    876  H   LYS A  61      52.079 -18.837  13.817  1.00  0.300          H  
ATOM    877  HA  LYS A  61      51.964 -19.331  10.877  1.00  0.300          H  
ATOM    878 1HB  LYS A  61      54.204 -19.848  12.875  1.00  0.420          H  
ATOM    879 2HB  LYS A  61      54.270 -20.237  11.162  1.00  0.420          H  
ATOM    880 1HG  LYS A  61      54.054 -17.442  12.323  1.00  0.420          H  
ATOM    881 2HG  LYS A  61      55.544 -18.196  11.763  1.00  0.420          H  
ATOM    882 1HD  LYS A  61      54.432 -18.403   9.470  1.00  0.420          H  
ATOM    883 2HD  LYS A  61      53.112 -17.410  10.118  1.00  0.420          H  
ATOM    884 1HE  LYS A  61      54.721 -15.608  10.659  1.00  0.420          H  
ATOM    885 2HE  LYS A  61      56.024 -16.590   9.967  1.00  0.420          H  
ATOM    886 1HZ  LYS A  61      55.222 -14.987   8.384  1.00  0.420          H  
ATOM    887 2HZ  LYS A  61      54.888 -16.540   7.898  1.00  0.420          H  
ATOM    888 3HZ  LYS A  61      53.679 -15.598   8.513  1.00  0.420          H  
ATOM    889  N   SER A  62      51.057 -21.300  13.112  1.00  0.260          N  
ATOM    890  CA  SER A  62      50.636 -22.646  13.468  1.00  0.240          C  
ATOM    891  C   SER A  62      49.180 -22.932  13.113  1.00  0.230          C  
ATOM    892  O   SER A  62      48.298 -22.058  13.189  1.00  0.250          O  
ATOM    893  CB  SER A  62      50.859 -22.881  14.946  1.00  0.340          C  
ATOM    894  OG  SER A  62      52.227 -22.827  15.267  1.00  0.340          O  
ATOM    895  H   SER A  62      50.694 -20.527  13.665  1.00  0.310          H  
ATOM    896  HA  SER A  62      51.257 -23.352  12.917  1.00  0.290          H  
ATOM    897 1HB  SER A  62      50.317 -22.127  15.521  1.00  0.410          H  
ATOM    898 2HB  SER A  62      50.455 -23.850  15.217  1.00  0.410          H  
ATOM    899  HG  SER A  62      52.448 -21.875  15.332  1.00  0.410          H  
ATOM    900  N   HIS A  63      48.935 -24.206  12.827  1.00  0.210          N  
ATOM    901  CA  HIS A  63      47.622 -24.729  12.506  1.00  0.190          C  
ATOM    902  C   HIS A  63      47.183 -25.734  13.569  1.00  0.170          C  
ATOM    903  O   HIS A  63      47.973 -26.590  14.019  1.00  0.170          O  
ATOM    904  CB  HIS A  63      47.682 -25.426  11.139  1.00  0.270          C  
ATOM    905  CG  HIS A  63      48.063 -24.530   9.992  1.00  0.270          C  
ATOM    906  ND1 HIS A  63      47.164 -24.124   9.036  1.00  0.270          N  
ATOM    907  CD2 HIS A  63      49.248 -23.963   9.660  1.00  0.270          C  
ATOM    908  CE1 HIS A  63      47.777 -23.345   8.164  1.00  0.270          C  
ATOM    909  NE2 HIS A  63      49.040 -23.235   8.516  1.00  0.270          N  
ATOM    910  H   HIS A  63      49.733 -24.835  12.777  1.00  0.250          H  
ATOM    911  HA  HIS A  63      46.888 -23.924  12.468  1.00  0.230          H  
ATOM    912 1HB  HIS A  63      48.403 -26.237  11.176  1.00  0.330          H  
ATOM    913 2HB  HIS A  63      46.713 -25.858  10.914  1.00  0.330          H  
ATOM    914  HD1 HIS A  63      46.340 -24.635   8.792  1.00  0.330          H  
ATOM    915  HD2 HIS A  63      50.241 -23.996  10.116  1.00  0.330          H  
ATOM    916  HE1 HIS A  63      47.230 -22.916   7.326  1.00  0.330          H  
ATOM    917  N   VAL A  64      45.915 -25.642  13.959  1.00  0.170          N  
ATOM    918  CA  VAL A  64      45.384 -26.561  14.954  1.00  0.150          C  
ATOM    919  C   VAL A  64      44.155 -27.310  14.448  1.00  0.150          C  
ATOM    920  O   VAL A  64      43.238 -26.717  13.868  1.00  0.210          O  
ATOM    921  CB  VAL A  64      45.080 -25.824  16.276  1.00  0.220          C  
ATOM    922  CG1 VAL A  64      44.492 -26.809  17.322  1.00  0.220          C  
ATOM    923  CG2 VAL A  64      46.393 -25.181  16.802  1.00  0.220          C  
ATOM    924  H   VAL A  64      45.319 -24.910  13.550  1.00  0.200          H  
ATOM    925  HA  VAL A  64      46.150 -27.295  15.167  1.00  0.180          H  
ATOM    926  HB  VAL A  64      44.333 -25.058  16.094  1.00  0.260          H  
ATOM    927 1HG1 VAL A  64      44.275 -26.290  18.237  1.00  0.260          H  
ATOM    928 2HG1 VAL A  64      43.580 -27.248  16.946  1.00  0.260          H  
ATOM    929 3HG1 VAL A  64      45.210 -27.599  17.528  1.00  0.260          H  
ATOM    930 1HG2 VAL A  64      46.200 -24.647  17.715  1.00  0.260          H  
ATOM    931 2HG2 VAL A  64      47.119 -25.947  16.973  1.00  0.260          H  
ATOM    932 3HG2 VAL A  64      46.792 -24.492  16.076  1.00  0.260          H  
ATOM    933  N   PHE A  65      44.187 -28.625  14.632  1.00  0.120          N  
ATOM    934  CA  PHE A  65      43.094 -29.510  14.244  1.00  0.130          C  
ATOM    935  C   PHE A  65      42.245 -29.928  15.429  1.00  0.130          C  
ATOM    936  O   PHE A  65      42.745 -30.511  16.390  1.00  0.160          O  
ATOM    937  CB  PHE A  65      43.622 -30.749  13.520  1.00  0.180          C  
ATOM    938  CG  PHE A  65      42.566 -31.736  13.171  1.00  0.180          C  
ATOM    939  CD1 PHE A  65      41.476 -31.372  12.422  1.00  0.180          C  
ATOM    940  CD2 PHE A  65      42.674 -33.048  13.574  1.00  0.180          C  
ATOM    941  CE1 PHE A  65      40.519 -32.270  12.094  1.00  0.180          C  
ATOM    942  CE2 PHE A  65      41.713 -33.970  13.252  1.00  0.180          C  
ATOM    943  CZ  PHE A  65      40.630 -33.582  12.509  1.00  0.180          C  
ATOM    944  H   PHE A  65      45.011 -29.001  15.114  1.00  0.140          H  
ATOM    945  HA  PHE A  65      42.448 -28.965  13.560  1.00  0.160          H  
ATOM    946 1HB  PHE A  65      44.087 -30.450  12.610  1.00  0.210          H  
ATOM    947 2HB  PHE A  65      44.377 -31.242  14.130  1.00  0.210          H  
ATOM    948  HD1 PHE A  65      41.374 -30.363  12.097  1.00  0.210          H  
ATOM    949  HD2 PHE A  65      43.534 -33.349  14.143  1.00  0.210          H  
ATOM    950  HE1 PHE A  65      39.673 -31.943  11.506  1.00  0.210          H  
ATOM    951  HE2 PHE A  65      41.813 -35.006  13.578  1.00  0.210          H  
ATOM    952  HZ  PHE A  65      39.866 -34.309  12.246  1.00  0.210          H  
ATOM    953  N   LEU A  66      40.963 -29.608  15.372  1.00  0.130          N  
ATOM    954  CA  LEU A  66      40.046 -29.913  16.453  1.00  0.150          C  
ATOM    955  C   LEU A  66      39.038 -30.970  16.020  1.00  0.160          C  
ATOM    956  O   LEU A  66      38.291 -30.761  15.053  1.00  0.290          O  
ATOM    957  CB  LEU A  66      39.300 -28.636  16.845  1.00  0.200          C  
ATOM    958  CG  LEU A  66      40.184 -27.400  17.165  1.00  0.200          C  
ATOM    959  CD1 LEU A  66      39.308 -26.263  17.456  1.00  0.200          C  
ATOM    960  CD2 LEU A  66      41.092 -27.665  18.324  1.00  0.200          C  
ATOM    961  H   LEU A  66      40.606 -29.131  14.542  1.00  0.160          H  
ATOM    962  HA  LEU A  66      40.601 -30.310  17.301  1.00  0.180          H  
ATOM    963 1HB  LEU A  66      38.636 -28.362  16.020  1.00  0.240          H  
ATOM    964 2HB  LEU A  66      38.685 -28.851  17.721  1.00  0.240          H  
ATOM    965  HG  LEU A  66      40.782 -27.148  16.286  1.00  0.240          H  
ATOM    966 1HD1 LEU A  66      39.915 -25.394  17.646  1.00  0.240          H  
ATOM    967 2HD1 LEU A  66      38.664 -26.080  16.596  1.00  0.240          H  
ATOM    968 3HD1 LEU A  66      38.698 -26.491  18.332  1.00  0.240          H  
ATOM    969 1HD2 LEU A  66      41.688 -26.794  18.524  1.00  0.240          H  
ATOM    970 2HD2 LEU A  66      40.505 -27.912  19.208  1.00  0.240          H  
ATOM    971 3HD2 LEU A  66      41.747 -28.482  18.071  1.00  0.240          H  
ATOM    972  N   SER A  67      39.015 -32.091  16.733  1.00  0.120          N  
ATOM    973  CA  SER A  67      38.107 -33.185  16.405  1.00  0.120          C  
ATOM    974  C   SER A  67      37.042 -33.351  17.482  1.00  0.120          C  
ATOM    975  O   SER A  67      37.351 -33.572  18.657  1.00  0.170          O  
ATOM    976  CB  SER A  67      38.860 -34.470  16.213  1.00  0.170          C  
ATOM    977  OG  SER A  67      37.981 -35.519  15.961  1.00  0.170          O  
ATOM    978  H   SER A  67      39.668 -32.192  17.516  1.00  0.140          H  
ATOM    979  HA  SER A  67      37.602 -32.951  15.468  1.00  0.140          H  
ATOM    980 1HB  SER A  67      39.568 -34.366  15.395  1.00  0.200          H  
ATOM    981 2HB  SER A  67      39.411 -34.675  17.107  1.00  0.200          H  
ATOM    982  HG  SER A  67      38.525 -36.275  15.748  1.00  0.200          H  
ATOM    983  N   GLY A  68      35.793 -33.190  17.061  1.00  0.120          N  
ATOM    984  CA  GLY A  68      34.602 -33.231  17.903  1.00  0.150          C  
ATOM    985  C   GLY A  68      34.138 -31.804  18.159  1.00  0.180          C  
ATOM    986  O   GLY A  68      34.909 -30.970  18.628  1.00  0.230          O  
ATOM    987  H   GLY A  68      35.673 -33.035  16.061  1.00  0.140          H  
ATOM    988 1HA  GLY A  68      33.814 -33.796  17.403  1.00  0.180          H  
ATOM    989 2HA  GLY A  68      34.827 -33.735  18.845  1.00  0.180          H  
ATOM    990  N   MET A  69      32.875 -31.505  17.825  1.00  0.140          N  
ATOM    991  CA  MET A  69      32.335 -30.152  17.980  1.00  0.160          C  
ATOM    992  C   MET A  69      31.153 -30.032  18.905  1.00  0.130          C  
ATOM    993  O   MET A  69      30.182 -29.337  18.602  1.00  0.230          O  
ATOM    994  CB  MET A  69      32.051 -29.493  16.650  1.00  0.220          C  
ATOM    995  CG  MET A  69      33.291 -29.252  15.874  1.00  0.220          C  
ATOM    996  SD  MET A  69      34.542 -28.176  16.762  1.00  0.220          S  
ATOM    997  CE  MET A  69      33.880 -26.548  16.727  1.00  0.220          C  
ATOM    998  H   MET A  69      32.274 -32.247  17.436  1.00  0.170          H  
ATOM    999  HA  MET A  69      33.107 -29.551  18.447  1.00  0.190          H  
ATOM   1000 1HB  MET A  69      31.409 -30.139  16.055  1.00  0.260          H  
ATOM   1001 2HB  MET A  69      31.529 -28.553  16.795  1.00  0.260          H  
ATOM   1002 1HG  MET A  69      33.766 -30.194  15.616  1.00  0.260          H  
ATOM   1003 2HG  MET A  69      32.988 -28.761  14.970  1.00  0.260          H  
ATOM   1004 1HE  MET A  69      34.562 -25.877  17.230  1.00  0.260          H  
ATOM   1005 2HE  MET A  69      33.755 -26.237  15.695  1.00  0.260          H  
ATOM   1006 3HE  MET A  69      32.935 -26.533  17.228  1.00  0.260          H  
ATOM   1007  N   GLY A  70      31.181 -30.768  19.990  1.00  0.190          N  
ATOM   1008  CA  GLY A  70      30.120 -30.639  20.951  1.00  0.210          C  
ATOM   1009  C   GLY A  70      30.479 -29.400  21.740  1.00  0.150          C  
ATOM   1010  O   GLY A  70      31.419 -28.677  21.385  1.00  0.360          O  
ATOM   1011  H   GLY A  70      31.958 -31.389  20.174  1.00  0.230          H  
ATOM   1012 1HA  GLY A  70      29.154 -30.529  20.455  1.00  0.250          H  
ATOM   1013 2HA  GLY A  70      30.082 -31.516  21.599  1.00  0.250          H  
ATOM   1014  N   GLY A  71      29.818 -29.167  22.851  1.00  0.410          N  
ATOM   1015  CA  GLY A  71      30.114 -27.951  23.592  1.00  0.150          C  
ATOM   1016  C   GLY A  71      31.594 -27.789  23.942  1.00  0.140          C  
ATOM   1017  O   GLY A  71      32.101 -26.674  23.882  1.00  0.250          O  
ATOM   1018  H   GLY A  71      29.073 -29.798  23.117  1.00  0.490          H  
ATOM   1019 1HA  GLY A  71      29.782 -27.089  23.013  1.00  0.180          H  
ATOM   1020 2HA  GLY A  71      29.542 -27.941  24.509  1.00  0.180          H  
ATOM   1021  N   LEU A  72      32.315 -28.873  24.252  1.00  0.080          N  
ATOM   1022  CA  LEU A  72      33.716 -28.701  24.604  1.00  0.070          C  
ATOM   1023  C   LEU A  72      34.542 -28.297  23.398  1.00  0.070          C  
ATOM   1024  O   LEU A  72      35.410 -27.420  23.491  1.00  0.070          O  
ATOM   1025  CB  LEU A  72      34.297 -29.968  25.236  1.00  0.100          C  
ATOM   1026  CG  LEU A  72      35.777 -29.884  25.620  1.00  0.100          C  
ATOM   1027  CD1 LEU A  72      36.011 -28.731  26.594  1.00  0.100          C  
ATOM   1028  CD2 LEU A  72      36.194 -31.206  26.245  1.00  0.100          C  
ATOM   1029  H   LEU A  72      31.894 -29.795  24.231  1.00  0.100          H  
ATOM   1030  HA  LEU A  72      33.758 -27.895  25.332  1.00  0.080          H  
ATOM   1031 1HB  LEU A  72      33.745 -30.204  26.133  1.00  0.120          H  
ATOM   1032 2HB  LEU A  72      34.179 -30.796  24.533  1.00  0.120          H  
ATOM   1033  HG  LEU A  72      36.374 -29.698  24.737  1.00  0.120          H  
ATOM   1034 1HD1 LEU A  72      37.050 -28.698  26.822  1.00  0.120          H  
ATOM   1035 2HD1 LEU A  72      35.741 -27.780  26.153  1.00  0.120          H  
ATOM   1036 3HD1 LEU A  72      35.431 -28.880  27.501  1.00  0.120          H  
ATOM   1037 1HD2 LEU A  72      37.232 -31.157  26.511  1.00  0.120          H  
ATOM   1038 2HD2 LEU A  72      35.617 -31.393  27.115  1.00  0.120          H  
ATOM   1039 3HD2 LEU A  72      36.042 -32.010  25.548  1.00  0.120          H  
ATOM   1040  N   GLY A  73      34.294 -28.959  22.268  1.00  0.080          N  
ATOM   1041  CA  GLY A  73      35.016 -28.670  21.042  1.00  0.090          C  
ATOM   1042  C   GLY A  73      34.823 -27.215  20.635  1.00  0.100          C  
ATOM   1043  O   GLY A  73      35.760 -26.571  20.143  1.00  0.180          O  
ATOM   1044  H   GLY A  73      33.589 -29.683  22.265  1.00  0.100          H  
ATOM   1045 1HA  GLY A  73      36.075 -28.891  21.174  1.00  0.110          H  
ATOM   1046 2HA  GLY A  73      34.647 -29.315  20.257  1.00  0.110          H  
ATOM   1047  N   LEU A  74      33.619 -26.678  20.885  1.00  0.110          N  
ATOM   1048  CA  LEU A  74      33.355 -25.291  20.546  1.00  0.120          C  
ATOM   1049  C   LEU A  74      34.052 -24.347  21.466  1.00  0.110          C  
ATOM   1050  O   LEU A  74      34.573 -23.335  21.005  1.00  0.150          O  
ATOM   1051  CB  LEU A  74      31.899 -24.882  20.657  1.00  0.160          C  
ATOM   1052  CG  LEU A  74      31.074 -25.014  19.468  1.00  0.160          C  
ATOM   1053  CD1 LEU A  74      30.783 -26.460  19.197  1.00  0.160          C  
ATOM   1054  CD2 LEU A  74      29.859 -24.202  19.676  1.00  0.160          C  
ATOM   1055  H   LEU A  74      32.876 -27.284  21.255  1.00  0.130          H  
ATOM   1056  HA  LEU A  74      33.707 -25.112  19.533  1.00  0.140          H  
ATOM   1057 1HB  LEU A  74      31.443 -25.491  21.444  1.00  0.200          H  
ATOM   1058 2HB  LEU A  74      31.864 -23.842  20.980  1.00  0.200          H  
ATOM   1059  HG  LEU A  74      31.619 -24.625  18.614  1.00  0.200          H  
ATOM   1060 1HD1 LEU A  74      30.187 -26.563  18.311  1.00  0.200          H  
ATOM   1061 2HD1 LEU A  74      31.696 -27.016  19.060  1.00  0.200          H  
ATOM   1062 3HD1 LEU A  74      30.239 -26.886  20.037  1.00  0.200          H  
ATOM   1063 1HD2 LEU A  74      29.269 -24.262  18.788  1.00  0.200          H  
ATOM   1064 2HD2 LEU A  74      29.312 -24.589  20.526  1.00  0.200          H  
ATOM   1065 3HD2 LEU A  74      30.129 -23.171  19.866  1.00  0.200          H  
ATOM   1066  N   GLU A  75      34.084 -24.649  22.766  1.00  0.090          N  
ATOM   1067  CA  GLU A  75      34.732 -23.725  23.686  1.00  0.100          C  
ATOM   1068  C   GLU A  75      36.199 -23.607  23.330  1.00  0.100          C  
ATOM   1069  O   GLU A  75      36.769 -22.509  23.365  1.00  0.120          O  
ATOM   1070  CB  GLU A  75      34.639 -24.215  25.134  1.00  0.140          C  
ATOM   1071  CG  GLU A  75      33.278 -24.211  25.739  1.00  0.140          C  
ATOM   1072  CD  GLU A  75      32.676 -22.894  25.919  1.00  0.140          C  
ATOM   1073  OE1 GLU A  75      33.233 -22.040  26.583  1.00  0.140          O  
ATOM   1074  OE2 GLU A  75      31.653 -22.657  25.322  1.00  0.140          O  
ATOM   1075  H   GLU A  75      33.577 -25.471  23.113  1.00  0.110          H  
ATOM   1076  HA  GLU A  75      34.263 -22.745  23.598  1.00  0.120          H  
ATOM   1077 1HB  GLU A  75      35.000 -25.245  25.182  1.00  0.160          H  
ATOM   1078 2HB  GLU A  75      35.285 -23.608  25.766  1.00  0.160          H  
ATOM   1079 1HG  GLU A  75      32.624 -24.768  25.114  1.00  0.160          H  
ATOM   1080 2HG  GLU A  75      33.325 -24.714  26.690  1.00  0.160          H  
ATOM   1081  N   ILE A  76      36.805 -24.732  22.941  1.00  0.090          N  
ATOM   1082  CA  ILE A  76      38.206 -24.716  22.580  1.00  0.110          C  
ATOM   1083  C   ILE A  76      38.388 -23.934  21.292  1.00  0.120          C  
ATOM   1084  O   ILE A  76      39.249 -23.055  21.227  1.00  0.130          O  
ATOM   1085  CB  ILE A  76      38.774 -26.141  22.448  1.00  0.150          C  
ATOM   1086  CG1 ILE A  76      38.738 -26.782  23.841  1.00  0.150          C  
ATOM   1087  CG2 ILE A  76      40.244 -26.089  21.881  1.00  0.150          C  
ATOM   1088  CD1 ILE A  76      38.968 -28.262  23.881  1.00  0.150          C  
ATOM   1089  H   ILE A  76      36.276 -25.613  22.949  1.00  0.110          H  
ATOM   1090  HA  ILE A  76      38.756 -24.208  23.367  1.00  0.130          H  
ATOM   1091  HB  ILE A  76      38.135 -26.734  21.786  1.00  0.180          H  
ATOM   1092 1HG1 ILE A  76      39.477 -26.282  24.464  1.00  0.180          H  
ATOM   1093 2HG1 ILE A  76      37.755 -26.601  24.263  1.00  0.180          H  
ATOM   1094 1HG2 ILE A  76      40.652 -27.086  21.795  1.00  0.180          H  
ATOM   1095 2HG2 ILE A  76      40.243 -25.630  20.896  1.00  0.180          H  
ATOM   1096 3HG2 ILE A  76      40.871 -25.500  22.549  1.00  0.180          H  
ATOM   1097 1HD1 ILE A  76      38.893 -28.616  24.908  1.00  0.180          H  
ATOM   1098 2HD1 ILE A  76      38.207 -28.743  23.277  1.00  0.180          H  
ATOM   1099 3HD1 ILE A  76      39.940 -28.499  23.500  1.00  0.180          H  
ATOM   1100  N   ALA A  77      37.580 -24.232  20.259  1.00  0.120          N  
ATOM   1101  CA  ALA A  77      37.722 -23.522  18.996  1.00  0.140          C  
ATOM   1102  C   ALA A  77      37.517 -22.037  19.170  1.00  0.140          C  
ATOM   1103  O   ALA A  77      38.252 -21.235  18.600  1.00  0.160          O  
ATOM   1104  CB  ALA A  77      36.705 -24.016  17.980  1.00  0.190          C  
ATOM   1105  H   ALA A  77      36.874 -24.971  20.345  1.00  0.140          H  
ATOM   1106  HA  ALA A  77      38.731 -23.686  18.631  1.00  0.170          H  
ATOM   1107 1HB  ALA A  77      36.837 -23.487  17.040  1.00  0.230          H  
ATOM   1108 2HB  ALA A  77      36.820 -25.076  17.818  1.00  0.230          H  
ATOM   1109 3HB  ALA A  77      35.703 -23.827  18.366  1.00  0.230          H  
ATOM   1110  N   LYS A  78      36.539 -21.645  19.981  1.00  0.120          N  
ATOM   1111  CA  LYS A  78      36.256 -20.240  20.159  1.00  0.130          C  
ATOM   1112  C   LYS A  78      37.468 -19.528  20.717  1.00  0.120          C  
ATOM   1113  O   LYS A  78      37.875 -18.482  20.200  1.00  0.130          O  
ATOM   1114  CB  LYS A  78      35.028 -20.041  21.072  1.00  0.180          C  
ATOM   1115  CG  LYS A  78      34.580 -18.551  21.316  1.00  0.180          C  
ATOM   1116  CD  LYS A  78      35.099 -17.969  22.625  1.00  0.180          C  
ATOM   1117  CE  LYS A  78      34.342 -18.416  23.849  1.00  0.180          C  
ATOM   1118  NZ  LYS A  78      35.008 -17.912  25.073  1.00  0.180          N  
ATOM   1119  H   LYS A  78      35.953 -22.333  20.449  1.00  0.140          H  
ATOM   1120  HA  LYS A  78      36.042 -19.822  19.185  1.00  0.160          H  
ATOM   1121 1HB  LYS A  78      34.180 -20.576  20.642  1.00  0.210          H  
ATOM   1122 2HB  LYS A  78      35.237 -20.507  22.033  1.00  0.210          H  
ATOM   1123 1HG  LYS A  78      34.964 -17.925  20.537  1.00  0.210          H  
ATOM   1124 2HG  LYS A  78      33.492 -18.489  21.301  1.00  0.210          H  
ATOM   1125 1HD  LYS A  78      36.137 -18.217  22.760  1.00  0.210          H  
ATOM   1126 2HD  LYS A  78      35.025 -16.907  22.578  1.00  0.210          H  
ATOM   1127 1HE  LYS A  78      33.330 -18.018  23.811  1.00  0.210          H  
ATOM   1128 2HE  LYS A  78      34.298 -19.501  23.899  1.00  0.210          H  
ATOM   1129 1HZ  LYS A  78      34.487 -18.183  25.900  1.00  0.210          H  
ATOM   1130 2HZ  LYS A  78      35.962 -18.287  25.116  1.00  0.210          H  
ATOM   1131 3HZ  LYS A  78      35.056 -16.907  25.077  1.00  0.210          H  
ATOM   1132  N   ASN A  79      38.057 -20.084  21.777  1.00  0.110          N  
ATOM   1133  CA  ASN A  79      39.189 -19.422  22.389  1.00  0.120          C  
ATOM   1134  C   ASN A  79      40.427 -19.403  21.482  1.00  0.130          C  
ATOM   1135  O   ASN A  79      41.181 -18.424  21.501  1.00  0.160          O  
ATOM   1136  CB  ASN A  79      39.489 -20.058  23.724  1.00  0.160          C  
ATOM   1137  CG  ASN A  79      38.464 -19.726  24.795  1.00  0.160          C  
ATOM   1138  OD1 ASN A  79      37.730 -18.729  24.694  1.00  0.160          O  
ATOM   1139  ND2 ASN A  79      38.393 -20.556  25.801  1.00  0.160          N  
ATOM   1140  H   ASN A  79      37.680 -20.953  22.180  1.00  0.130          H  
ATOM   1141  HA  ASN A  79      38.914 -18.383  22.564  1.00  0.140          H  
ATOM   1142 1HB  ASN A  79      39.513 -21.141  23.596  1.00  0.200          H  
ATOM   1143 2HB  ASN A  79      40.458 -19.726  24.057  1.00  0.200          H  
ATOM   1144 1HD2 ASN A  79      37.727 -20.404  26.535  1.00  0.200          H  
ATOM   1145 2HD2 ASN A  79      38.990 -21.360  25.822  1.00  0.200          H  
ATOM   1146  N   LEU A  80      40.644 -20.459  20.677  1.00  0.120          N  
ATOM   1147  CA  LEU A  80      41.814 -20.480  19.795  1.00  0.130          C  
ATOM   1148  C   LEU A  80      41.659 -19.520  18.640  1.00  0.150          C  
ATOM   1149  O   LEU A  80      42.619 -18.843  18.256  1.00  0.180          O  
ATOM   1150  CB  LEU A  80      42.044 -21.868  19.208  1.00  0.180          C  
ATOM   1151  CG  LEU A  80      42.428 -22.950  20.181  1.00  0.180          C  
ATOM   1152  CD1 LEU A  80      42.483 -24.243  19.433  1.00  0.180          C  
ATOM   1153  CD2 LEU A  80      43.728 -22.641  20.850  1.00  0.180          C  
ATOM   1154  H   LEU A  80      40.023 -21.276  20.733  1.00  0.140          H  
ATOM   1155  HA  LEU A  80      42.678 -20.156  20.361  1.00  0.160          H  
ATOM   1156 1HB  LEU A  80      41.118 -22.182  18.718  1.00  0.210          H  
ATOM   1157 2HB  LEU A  80      42.824 -21.799  18.452  1.00  0.210          H  
ATOM   1158  HG  LEU A  80      41.666 -23.033  20.947  1.00  0.210          H  
ATOM   1159 1HD1 LEU A  80      42.733 -25.048  20.118  1.00  0.210          H  
ATOM   1160 2HD1 LEU A  80      41.517 -24.431  18.990  1.00  0.210          H  
ATOM   1161 3HD1 LEU A  80      43.237 -24.179  18.652  1.00  0.210          H  
ATOM   1162 1HD2 LEU A  80      43.909 -23.418  21.522  1.00  0.210          H  
ATOM   1163 2HD2 LEU A  80      44.532 -22.567  20.117  1.00  0.210          H  
ATOM   1164 3HD2 LEU A  80      43.667 -21.727  21.414  1.00  0.210          H  
ATOM   1165  N   VAL A  81      40.451 -19.434  18.085  1.00  0.150          N  
ATOM   1166  CA  VAL A  81      40.240 -18.524  16.985  1.00  0.160          C  
ATOM   1167  C   VAL A  81      40.458 -17.116  17.489  1.00  0.170          C  
ATOM   1168  O   VAL A  81      41.175 -16.355  16.846  1.00  0.180          O  
ATOM   1169  CB  VAL A  81      38.843 -18.700  16.348  1.00  0.220          C  
ATOM   1170  CG1 VAL A  81      38.558 -17.612  15.343  1.00  0.220          C  
ATOM   1171  CG2 VAL A  81      38.800 -19.992  15.638  1.00  0.220          C  
ATOM   1172  H   VAL A  81      39.684 -20.028  18.416  1.00  0.180          H  
ATOM   1173  HA  VAL A  81      40.982 -18.734  16.217  1.00  0.190          H  
ATOM   1174  HB  VAL A  81      38.074 -18.669  17.128  1.00  0.260          H  
ATOM   1175 1HG1 VAL A  81      37.579 -17.777  14.897  1.00  0.260          H  
ATOM   1176 2HG1 VAL A  81      38.563 -16.658  15.842  1.00  0.260          H  
ATOM   1177 3HG1 VAL A  81      39.305 -17.630  14.569  1.00  0.260          H  
ATOM   1178 1HG2 VAL A  81      37.855 -20.107  15.201  1.00  0.260          H  
ATOM   1179 2HG2 VAL A  81      39.555 -20.004  14.863  1.00  0.260          H  
ATOM   1180 3HG2 VAL A  81      38.975 -20.789  16.336  1.00  0.260          H  
ATOM   1181  N   LEU A  82      39.894 -16.778  18.647  1.00  0.170          N  
ATOM   1182  CA  LEU A  82      40.110 -15.449  19.177  1.00  0.180          C  
ATOM   1183  C   LEU A  82      41.580 -15.192  19.503  1.00  0.210          C  
ATOM   1184  O   LEU A  82      42.092 -14.120  19.194  1.00  0.280          O  
ATOM   1185  CB  LEU A  82      39.273 -15.235  20.431  1.00  0.250          C  
ATOM   1186  CG  LEU A  82      37.753 -15.146  20.241  1.00  0.250          C  
ATOM   1187  CD1 LEU A  82      37.114 -15.150  21.588  1.00  0.250          C  
ATOM   1188  CD2 LEU A  82      37.369 -13.867  19.492  1.00  0.250          C  
ATOM   1189  H   LEU A  82      39.288 -17.443  19.136  1.00  0.200          H  
ATOM   1190  HA  LEU A  82      39.819 -14.732  18.418  1.00  0.220          H  
ATOM   1191 1HB  LEU A  82      39.469 -16.066  21.113  1.00  0.300          H  
ATOM   1192 2HB  LEU A  82      39.605 -14.319  20.909  1.00  0.300          H  
ATOM   1193  HG  LEU A  82      37.402 -16.014  19.687  1.00  0.300          H  
ATOM   1194 1HD1 LEU A  82      36.056 -15.101  21.448  1.00  0.300          H  
ATOM   1195 2HD1 LEU A  82      37.382 -16.066  22.112  1.00  0.300          H  
ATOM   1196 3HD1 LEU A  82      37.453 -14.285  22.164  1.00  0.300          H  
ATOM   1197 1HD2 LEU A  82      36.291 -13.816  19.383  1.00  0.300          H  
ATOM   1198 2HD2 LEU A  82      37.705 -13.006  20.055  1.00  0.300          H  
ATOM   1199 3HD2 LEU A  82      37.814 -13.845  18.504  1.00  0.300          H  
ATOM   1200  N   ALA A  83      42.310 -16.176  20.067  1.00  0.200          N  
ATOM   1201  CA  ALA A  83      43.717 -15.924  20.385  1.00  0.220          C  
ATOM   1202  C   ALA A  83      44.470 -15.540  19.120  1.00  0.230          C  
ATOM   1203  O   ALA A  83      45.355 -14.682  19.122  1.00  0.260          O  
ATOM   1204  CB  ALA A  83      44.358 -17.148  21.012  1.00  0.300          C  
ATOM   1205  H   ALA A  83      41.882 -17.061  20.346  1.00  0.240          H  
ATOM   1206  HA  ALA A  83      43.759 -15.094  21.080  1.00  0.260          H  
ATOM   1207 1HB  ALA A  83      45.401 -16.935  21.252  1.00  0.360          H  
ATOM   1208 2HB  ALA A  83      43.819 -17.416  21.919  1.00  0.360          H  
ATOM   1209 3HB  ALA A  83      44.305 -17.968  20.299  1.00  0.360          H  
ATOM   1210  N   GLY A  84      44.120 -16.191  18.034  1.00  0.270          N  
ATOM   1211  CA  GLY A  84      44.677 -15.908  16.742  1.00  0.280          C  
ATOM   1212  C   GLY A  84      45.791 -16.858  16.436  1.00  0.390          C  
ATOM   1213  O   GLY A  84      46.921 -16.675  16.869  1.00  1.020          O  
ATOM   1214  H   GLY A  84      43.439 -16.956  18.117  1.00  0.320          H  
ATOM   1215 1HA  GLY A  84      43.899 -15.992  15.993  1.00  0.340          H  
ATOM   1216 2HA  GLY A  84      45.045 -14.884  16.717  1.00  0.340          H  
ATOM   1217  N   ILE A  85      45.491 -17.839  15.632  1.00  0.390          N  
ATOM   1218  CA  ILE A  85      46.469 -18.818  15.228  1.00  0.330          C  
ATOM   1219  C   ILE A  85      46.365 -18.806  13.719  1.00  0.390          C  
ATOM   1220  O   ILE A  85      45.385 -18.282  13.205  1.00  0.630          O  
ATOM   1221  CB  ILE A  85      46.230 -20.198  15.880  1.00  0.490          C  
ATOM   1222  CG1 ILE A  85      44.902 -20.790  15.446  1.00  0.490          C  
ATOM   1223  CG2 ILE A  85      46.253 -20.040  17.465  1.00  0.490          C  
ATOM   1224  CD1 ILE A  85      44.785 -22.223  15.829  1.00  0.490          C  
ATOM   1225  H   ILE A  85      44.544 -17.886  15.284  1.00  0.470          H  
ATOM   1226  HA  ILE A  85      47.460 -18.480  15.502  1.00  0.400          H  
ATOM   1227  HB  ILE A  85      47.027 -20.883  15.567  1.00  0.580          H  
ATOM   1228 1HG1 ILE A  85      44.081 -20.230  15.901  1.00  0.580          H  
ATOM   1229 2HG1 ILE A  85      44.808 -20.727  14.367  1.00  0.580          H  
ATOM   1230 1HG2 ILE A  85      46.120 -20.988  17.961  1.00  0.580          H  
ATOM   1231 2HG2 ILE A  85      47.191 -19.639  17.771  1.00  0.580          H  
ATOM   1232 3HG2 ILE A  85      45.456 -19.363  17.781  1.00  0.580          H  
ATOM   1233 1HD1 ILE A  85      43.883 -22.600  15.490  1.00  0.580          H  
ATOM   1234 2HD1 ILE A  85      45.589 -22.757  15.338  1.00  0.580          H  
ATOM   1235 3HD1 ILE A  85      44.842 -22.369  16.894  1.00  0.580          H  
ATOM   1236  N   LYS A  86      47.301 -19.375  12.971  1.00  0.340          N  
ATOM   1237  CA  LYS A  86      47.118 -19.262  11.515  1.00  0.360          C  
ATOM   1238  C   LYS A  86      45.773 -19.812  11.065  1.00  0.290          C  
ATOM   1239  O   LYS A  86      45.060 -19.173  10.269  1.00  0.340          O  
ATOM   1240  CB  LYS A  86      48.198 -20.009  10.720  1.00  0.500          C  
ATOM   1241  CG  LYS A  86      48.068 -19.905   9.184  1.00  0.500          C  
ATOM   1242  CD  LYS A  86      48.228 -18.474   8.676  1.00  0.500          C  
ATOM   1243  CE  LYS A  86      48.275 -18.424   7.159  1.00  0.500          C  
ATOM   1244  NZ  LYS A  86      48.320 -17.026   6.658  1.00  0.500          N  
ATOM   1245  H   LYS A  86      48.110 -19.838  13.402  1.00  0.410          H  
ATOM   1246  HA  LYS A  86      47.160 -18.205  11.261  1.00  0.430          H  
ATOM   1247 1HB  LYS A  86      49.175 -19.707  11.017  1.00  0.600          H  
ATOM   1248 2HB  LYS A  86      48.124 -21.068  10.936  1.00  0.600          H  
ATOM   1249 1HG  LYS A  86      48.856 -20.503   8.739  1.00  0.600          H  
ATOM   1250 2HG  LYS A  86      47.110 -20.304   8.857  1.00  0.600          H  
ATOM   1251 1HD  LYS A  86      47.377 -17.871   8.998  1.00  0.600          H  
ATOM   1252 2HD  LYS A  86      49.141 -18.039   9.085  1.00  0.600          H  
ATOM   1253 1HE  LYS A  86      49.163 -18.951   6.814  1.00  0.600          H  
ATOM   1254 2HE  LYS A  86      47.397 -18.916   6.754  1.00  0.600          H  
ATOM   1255 1HZ  LYS A  86      48.351 -17.029   5.648  1.00  0.600          H  
ATOM   1256 2HZ  LYS A  86      47.487 -16.534   6.969  1.00  0.600          H  
ATOM   1257 3HZ  LYS A  86      49.140 -16.563   7.021  1.00  0.600          H  
ATOM   1258  N   ALA A  87      45.432 -20.993  11.568  1.00  0.200          N  
ATOM   1259  CA  ALA A  87      44.169 -21.589  11.166  1.00  0.180          C  
ATOM   1260  C   ALA A  87      43.637 -22.633  12.128  1.00  0.180          C  
ATOM   1261  O   ALA A  87      44.391 -23.320  12.829  1.00  0.220          O  
ATOM   1262  CB  ALA A  87      44.313 -22.231   9.806  1.00  0.260          C  
ATOM   1263  H   ALA A  87      46.097 -21.445  12.206  1.00  0.240          H  
ATOM   1264  HA  ALA A  87      43.435 -20.790  11.099  1.00  0.220          H  
ATOM   1265 1HB  ALA A  87      43.345 -22.633   9.489  1.00  0.310          H  
ATOM   1266 2HB  ALA A  87      44.658 -21.498   9.084  1.00  0.310          H  
ATOM   1267 3HB  ALA A  87      45.019 -23.020   9.886  1.00  0.310          H  
ATOM   1268  N   VAL A  88      42.317 -22.794  12.077  1.00  0.160          N  
ATOM   1269  CA  VAL A  88      41.577 -23.816  12.809  1.00  0.200          C  
ATOM   1270  C   VAL A  88      40.834 -24.737  11.869  1.00  0.180          C  
ATOM   1271  O   VAL A  88      39.997 -24.289  11.083  1.00  0.260          O  
ATOM   1272  CB  VAL A  88      40.547 -23.182  13.787  1.00  0.260          C  
ATOM   1273  CG1 VAL A  88      39.687 -24.254  14.467  1.00  0.260          C  
ATOM   1274  CG2 VAL A  88      41.277 -22.474  14.858  1.00  0.260          C  
ATOM   1275  H   VAL A  88      41.804 -22.177  11.439  1.00  0.190          H  
ATOM   1276  HA  VAL A  88      42.286 -24.411  13.387  1.00  0.240          H  
ATOM   1277  HB  VAL A  88      39.900 -22.504  13.243  1.00  0.320          H  
ATOM   1278 1HG1 VAL A  88      38.992 -23.778  15.157  1.00  0.320          H  
ATOM   1279 2HG1 VAL A  88      39.122 -24.811  13.729  1.00  0.320          H  
ATOM   1280 3HG1 VAL A  88      40.336 -24.937  15.014  1.00  0.320          H  
ATOM   1281 1HG2 VAL A  88      40.600 -22.046  15.552  1.00  0.320          H  
ATOM   1282 2HG2 VAL A  88      41.878 -23.207  15.372  1.00  0.320          H  
ATOM   1283 3HG2 VAL A  88      41.904 -21.695  14.431  1.00  0.320          H  
ATOM   1284  N   THR A  89      41.098 -26.030  12.000  1.00  0.170          N  
ATOM   1285  CA  THR A  89      40.415 -27.020  11.188  1.00  0.160          C  
ATOM   1286  C   THR A  89      39.432 -27.776  12.065  1.00  0.160          C  
ATOM   1287  O   THR A  89      39.794 -28.299  13.120  1.00  0.160          O  
ATOM   1288  CB  THR A  89      41.391 -27.974  10.493  1.00  0.230          C  
ATOM   1289  OG1 THR A  89      42.246 -27.233   9.614  1.00  0.230          O  
ATOM   1290  CG2 THR A  89      40.612 -28.994   9.677  1.00  0.230          C  
ATOM   1291  H   THR A  89      41.807 -26.325  12.680  1.00  0.200          H  
ATOM   1292  HA  THR A  89      39.856 -26.509  10.412  1.00  0.190          H  
ATOM   1293  HB  THR A  89      42.002 -28.468  11.230  1.00  0.270          H  
ATOM   1294  HG1 THR A  89      42.778 -26.626  10.143  1.00  0.270          H  
ATOM   1295 1HG2 THR A  89      41.302 -29.652   9.181  1.00  0.270          H  
ATOM   1296 2HG2 THR A  89      39.959 -29.581  10.315  1.00  0.270          H  
ATOM   1297 3HG2 THR A  89      40.008 -28.474   8.929  1.00  0.270          H  
ATOM   1298  N   ILE A  90      38.189 -27.831  11.614  1.00  0.170          N  
ATOM   1299  CA  ILE A  90      37.101 -28.438  12.350  1.00  0.170          C  
ATOM   1300  C   ILE A  90      36.570 -29.761  11.779  1.00  0.160          C  
ATOM   1301  O   ILE A  90      36.027 -29.808  10.667  1.00  0.210          O  
ATOM   1302  CB  ILE A  90      35.920 -27.424  12.379  1.00  0.240          C  
ATOM   1303  CG1 ILE A  90      36.356 -26.090  13.075  1.00  0.240          C  
ATOM   1304  CG2 ILE A  90      34.771 -28.016  13.079  1.00  0.240          C  
ATOM   1305  CD1 ILE A  90      35.342 -24.951  12.975  1.00  0.240          C  
ATOM   1306  H   ILE A  90      37.992 -27.370  10.729  1.00  0.200          H  
ATOM   1307  HA  ILE A  90      37.444 -28.626  13.370  1.00  0.200          H  
ATOM   1308  HB  ILE A  90      35.637 -27.180  11.353  1.00  0.290          H  
ATOM   1309 1HG1 ILE A  90      36.561 -26.292  14.126  1.00  0.290          H  
ATOM   1310 2HG1 ILE A  90      37.272 -25.743  12.602  1.00  0.290          H  
ATOM   1311 1HG2 ILE A  90      33.928 -27.337  13.099  1.00  0.290          H  
ATOM   1312 2HG2 ILE A  90      34.465 -28.920  12.616  1.00  0.290          H  
ATOM   1313 3HG2 ILE A  90      35.104 -28.227  14.059  1.00  0.290          H  
ATOM   1314 1HD1 ILE A  90      35.744 -24.073  13.468  1.00  0.290          H  
ATOM   1315 2HD1 ILE A  90      35.159 -24.726  11.925  1.00  0.290          H  
ATOM   1316 3HD1 ILE A  90      34.410 -25.217  13.448  1.00  0.290          H  
ATOM   1317  N   HIS A  91      36.619 -30.815  12.588  1.00  0.160          N  
ATOM   1318  CA  HIS A  91      36.060 -32.100  12.173  1.00  0.180          C  
ATOM   1319  C   HIS A  91      35.059 -32.719  13.118  1.00  0.160          C  
ATOM   1320  O   HIS A  91      35.361 -32.983  14.282  1.00  0.190          O  
ATOM   1321  CB  HIS A  91      37.130 -33.146  11.953  1.00  0.240          C  
ATOM   1322  CG  HIS A  91      36.533 -34.482  11.830  1.00  0.240          C  
ATOM   1323  ND1 HIS A  91      35.718 -34.872  10.793  1.00  0.240          N  
ATOM   1324  CD2 HIS A  91      36.606 -35.528  12.677  1.00  0.240          C  
ATOM   1325  CE1 HIS A  91      35.304 -36.117  11.035  1.00  0.240          C  
ATOM   1326  NE2 HIS A  91      35.838 -36.523  12.162  1.00  0.240          N  
ATOM   1327  H   HIS A  91      37.099 -30.732  13.494  1.00  0.190          H  
ATOM   1328  HA  HIS A  91      35.545 -31.970  11.222  1.00  0.220          H  
ATOM   1329 1HB  HIS A  91      37.671 -32.935  11.048  1.00  0.290          H  
ATOM   1330 2HB  HIS A  91      37.814 -33.141  12.793  1.00  0.290          H  
ATOM   1331  HD1 HIS A  91      35.645 -34.435   9.839  1.00  0.290          H  
ATOM   1332  HD2 HIS A  91      37.118 -35.671  13.620  1.00  0.290          H  
ATOM   1333  HE1 HIS A  91      34.636 -36.638  10.352  1.00  0.290          H  
ATOM   1334  N   ASP A  92      33.852 -32.916  12.601  1.00  0.150          N  
ATOM   1335  CA  ASP A  92      32.762 -33.566  13.309  1.00  0.160          C  
ATOM   1336  C   ASP A  92      31.634 -33.776  12.304  1.00  0.200          C  
ATOM   1337  O   ASP A  92      30.975 -32.811  11.878  1.00  0.200          O  
ATOM   1338  CB  ASP A  92      32.280 -32.810  14.543  1.00  0.220          C  
ATOM   1339  CG  ASP A  92      31.341 -33.708  15.381  1.00  0.220          C  
ATOM   1340  OD1 ASP A  92      30.768 -34.634  14.827  1.00  0.220          O  
ATOM   1341  OD2 ASP A  92      31.246 -33.494  16.599  1.00  0.220          O  
ATOM   1342  H   ASP A  92      33.736 -32.686  11.619  1.00  0.180          H  
ATOM   1343  HA  ASP A  92      33.103 -34.549  13.641  1.00  0.190          H  
ATOM   1344 1HB  ASP A  92      33.120 -32.504  15.146  1.00  0.260          H  
ATOM   1345 2HB  ASP A  92      31.746 -31.912  14.239  1.00  0.260          H  
ATOM   1346  N   THR A  93      31.420 -35.019  11.898  1.00  0.250          N  
ATOM   1347  CA  THR A  93      30.418 -35.312  10.889  1.00  0.310          C  
ATOM   1348  C   THR A  93      29.210 -35.978  11.499  1.00  0.320          C  
ATOM   1349  O   THR A  93      28.378 -36.534  10.778  1.00  0.380          O  
ATOM   1350  CB  THR A  93      30.974 -36.161   9.744  1.00  0.410          C  
ATOM   1351  OG1 THR A  93      31.481 -37.399  10.263  1.00  0.410          O  
ATOM   1352  CG2 THR A  93      32.071 -35.374   9.047  1.00  0.410          C  
ATOM   1353  H   THR A  93      31.949 -35.784  12.300  1.00  0.300          H  
ATOM   1354  HA  THR A  93      30.085 -34.375  10.454  1.00  0.370          H  
ATOM   1355  HB  THR A  93      30.181 -36.375   9.026  1.00  0.490          H  
ATOM   1356  HG1 THR A  93      30.734 -37.982  10.471  1.00  0.490          H  
ATOM   1357 1HG2 THR A  93      32.473 -35.945   8.224  1.00  0.490          H  
ATOM   1358 2HG2 THR A  93      31.657 -34.443   8.666  1.00  0.490          H  
ATOM   1359 3HG2 THR A  93      32.863 -35.147   9.743  1.00  0.490          H  
ATOM   1360  N   GLU A  94      29.121 -35.945  12.828  1.00  0.290          N  
ATOM   1361  CA  GLU A  94      27.961 -36.503  13.485  1.00  0.330          C  
ATOM   1362  C   GLU A  94      26.861 -35.493  13.304  1.00  0.280          C  
ATOM   1363  O   GLU A  94      27.130 -34.294  13.145  1.00  0.250          O  
ATOM   1364  CB  GLU A  94      28.202 -36.769  14.971  1.00  0.450          C  
ATOM   1365  CG  GLU A  94      29.246 -37.829  15.265  1.00  0.450          C  
ATOM   1366  CD  GLU A  94      28.802 -39.191  14.844  1.00  0.450          C  
ATOM   1367  OE1 GLU A  94      27.625 -39.456  14.923  1.00  0.450          O  
ATOM   1368  OE2 GLU A  94      29.630 -39.966  14.435  1.00  0.450          O  
ATOM   1369  H   GLU A  94      29.845 -35.478  13.395  1.00  0.350          H  
ATOM   1370  HA  GLU A  94      27.671 -37.435  12.996  1.00  0.400          H  
ATOM   1371 1HB  GLU A  94      28.528 -35.846  15.449  1.00  0.540          H  
ATOM   1372 2HB  GLU A  94      27.267 -37.065  15.446  1.00  0.540          H  
ATOM   1373 1HG  GLU A  94      30.164 -37.571  14.737  1.00  0.540          H  
ATOM   1374 2HG  GLU A  94      29.459 -37.826  16.333  1.00  0.540          H  
ATOM   1375  N   LYS A  95      25.623 -35.952  13.325  1.00  0.340          N  
ATOM   1376  CA  LYS A  95      24.530 -35.021  13.146  1.00  0.380          C  
ATOM   1377  C   LYS A  95      24.162 -34.311  14.418  1.00  0.270          C  
ATOM   1378  O   LYS A  95      24.258 -34.873  15.507  1.00  0.290          O  
ATOM   1379  CB  LYS A  95      23.307 -35.712  12.599  1.00  0.520          C  
ATOM   1380  CG  LYS A  95      23.469 -36.393  11.255  1.00  0.520          C  
ATOM   1381  CD  LYS A  95      23.732 -35.397  10.188  1.00  0.520          C  
ATOM   1382  CE  LYS A  95      23.647 -36.012   8.826  1.00  0.520          C  
ATOM   1383  NZ  LYS A  95      23.947 -35.016   7.799  1.00  0.520          N  
ATOM   1384  H   LYS A  95      25.451 -36.940  13.465  1.00  0.410          H  
ATOM   1385  HA  LYS A  95      24.841 -34.251  12.444  1.00  0.460          H  
ATOM   1386 1HB  LYS A  95      22.922 -36.433  13.320  1.00  0.620          H  
ATOM   1387 2HB  LYS A  95      22.560 -34.945  12.461  1.00  0.620          H  
ATOM   1388 1HG  LYS A  95      24.298 -37.099  11.294  1.00  0.620          H  
ATOM   1389 2HG  LYS A  95      22.572 -36.927  10.994  1.00  0.620          H  
ATOM   1390 1HD  LYS A  95      23.016 -34.589  10.264  1.00  0.620          H  
ATOM   1391 2HD  LYS A  95      24.732 -34.986  10.301  1.00  0.620          H  
ATOM   1392 1HE  LYS A  95      24.352 -36.836   8.744  1.00  0.620          H  
ATOM   1393 2HE  LYS A  95      22.635 -36.387   8.668  1.00  0.620          H  
ATOM   1394 1HZ  LYS A  95      23.879 -35.414   6.878  1.00  0.620          H  
ATOM   1395 2HZ  LYS A  95      23.251 -34.234   7.913  1.00  0.620          H  
ATOM   1396 3HZ  LYS A  95      24.908 -34.677   7.969  1.00  0.620          H  
ATOM   1397  N   CYS A  96      23.687 -33.087  14.245  1.00  0.280          N  
ATOM   1398  CA  CYS A  96      23.218 -32.240  15.325  1.00  0.310          C  
ATOM   1399  C   CYS A  96      21.956 -32.799  16.003  1.00  0.340          C  
ATOM   1400  O   CYS A  96      20.941 -33.090  15.335  1.00  0.390          O  
ATOM   1401  CB  CYS A  96      22.886 -30.865  14.758  1.00  0.420          C  
ATOM   1402  SG  CYS A  96      24.289 -29.992  14.015  1.00  0.420          S  
ATOM   1403  H   CYS A  96      23.681 -32.715  13.292  1.00  0.340          H  
ATOM   1404  HA  CYS A  96      24.011 -32.152  16.071  1.00  0.370          H  
ATOM   1405 1HB  CYS A  96      22.119 -30.967  13.994  1.00  0.510          H  
ATOM   1406 2HB  CYS A  96      22.484 -30.253  15.545  1.00  0.510          H  
ATOM   1407  HG  CYS A  96      24.482 -30.872  13.004  1.00  0.510          H  
ATOM   1408  N   GLN A  97      22.007 -32.879  17.332  1.00  0.350          N  
ATOM   1409  CA  GLN A  97      20.886 -33.378  18.135  1.00  0.370          C  
ATOM   1410  C   GLN A  97      20.406 -32.324  19.126  1.00  0.290          C  
ATOM   1411  O   GLN A  97      21.157 -31.442  19.505  1.00  0.260          O  
ATOM   1412  CB  GLN A  97      21.275 -34.654  18.878  1.00  0.510          C  
ATOM   1413  CG  GLN A  97      21.727 -35.803  17.977  1.00  0.510          C  
ATOM   1414  CD  GLN A  97      20.619 -36.341  17.078  1.00  0.510          C  
ATOM   1415  OE1 GLN A  97      19.424 -36.128  17.331  1.00  0.510          O  
ATOM   1416  NE2 GLN A  97      21.008 -37.060  16.033  1.00  0.510          N  
ATOM   1417  H   GLN A  97      22.893 -32.613  17.798  1.00  0.420          H  
ATOM   1418  HA  GLN A  97      20.055 -33.605  17.471  1.00  0.440          H  
ATOM   1419 1HB  GLN A  97      22.104 -34.430  19.556  1.00  0.610          H  
ATOM   1420 2HB  GLN A  97      20.441 -34.999  19.483  1.00  0.610          H  
ATOM   1421 1HG  GLN A  97      22.538 -35.449  17.341  1.00  0.610          H  
ATOM   1422 2HG  GLN A  97      22.084 -36.618  18.602  1.00  0.610          H  
ATOM   1423 1HE2 GLN A  97      20.328 -37.467  15.424  1.00  0.610          H  
ATOM   1424 2HE2 GLN A  97      21.986 -37.219  15.868  1.00  0.610          H  
ATOM   1425  N   ALA A  98      19.160 -32.430  19.609  1.00  0.330          N  
ATOM   1426  CA  ALA A  98      18.647 -31.440  20.577  1.00  0.340          C  
ATOM   1427  C   ALA A  98      19.505 -31.361  21.820  1.00  0.320          C  
ATOM   1428  O   ALA A  98      19.775 -30.281  22.325  1.00  0.340          O  
ATOM   1429  CB  ALA A  98      17.227 -31.775  20.976  1.00  0.470          C  
ATOM   1430  H   ALA A  98      18.555 -33.174  19.285  1.00  0.400          H  
ATOM   1431  HA  ALA A  98      18.671 -30.462  20.113  1.00  0.410          H  
ATOM   1432 1HB  ALA A  98      16.854 -31.019  21.672  1.00  0.570          H  
ATOM   1433 2HB  ALA A  98      16.590 -31.792  20.095  1.00  0.570          H  
ATOM   1434 3HB  ALA A  98      17.194 -32.747  21.464  1.00  0.570          H  
ATOM   1435  N   TRP A  99      20.030 -32.499  22.250  1.00  0.320          N  
ATOM   1436  CA  TRP A  99      20.889 -32.608  23.427  1.00  0.380          C  
ATOM   1437  C   TRP A  99      22.054 -31.627  23.328  1.00  0.300          C  
ATOM   1438  O   TRP A  99      22.414 -30.955  24.297  1.00  0.300          O  
ATOM   1439  CB  TRP A  99      21.445 -34.040  23.503  1.00  0.510          C  
ATOM   1440  CG  TRP A  99      22.364 -34.382  24.682  1.00  0.510          C  
ATOM   1441  CD1 TRP A  99      22.001 -34.932  25.876  1.00  0.510          C  
ATOM   1442  CD2 TRP A  99      23.810 -34.219  24.757  1.00  0.510          C  
ATOM   1443  NE1 TRP A  99      23.119 -35.130  26.658  1.00  0.510          N  
ATOM   1444  CE2 TRP A  99      24.210 -34.693  26.002  1.00  0.510          C  
ATOM   1445  CE3 TRP A  99      24.779 -33.730  23.879  1.00  0.510          C  
ATOM   1446  CZ2 TRP A  99      25.524 -34.689  26.396  1.00  0.510          C  
ATOM   1447  CZ3 TRP A  99      26.102 -33.722  24.282  1.00  0.510          C  
ATOM   1448  CH2 TRP A  99      26.461 -34.192  25.512  1.00  0.510          C  
ATOM   1449  H   TRP A  99      19.780 -33.343  21.761  1.00  0.380          H  
ATOM   1450  HA  TRP A  99      20.301 -32.380  24.317  1.00  0.460          H  
ATOM   1451 1HB  TRP A  99      20.608 -34.737  23.530  1.00  0.610          H  
ATOM   1452 2HB  TRP A  99      22.001 -34.248  22.588  1.00  0.610          H  
ATOM   1453  HD1 TRP A  99      20.988 -35.203  26.161  1.00  0.610          H  
ATOM   1454  HE1 TRP A  99      23.193 -35.562  27.597  1.00  0.610          H  
ATOM   1455  HE3 TRP A  99      24.505 -33.369  22.894  1.00  0.610          H  
ATOM   1456  HZ2 TRP A  99      25.829 -35.068  27.373  1.00  0.610          H  
ATOM   1457  HZ3 TRP A  99      26.849 -33.338  23.586  1.00  0.610          H  
ATOM   1458  HH2 TRP A  99      27.511 -34.183  25.801  1.00  0.610          H  
ATOM   1459  N   ASP A 100      22.636 -31.521  22.129  1.00  0.290          N  
ATOM   1460  CA  ASP A 100      23.822 -30.729  21.866  1.00  0.260          C  
ATOM   1461  C   ASP A 100      23.621 -29.279  22.242  1.00  0.210          C  
ATOM   1462  O   ASP A 100      24.570 -28.631  22.697  1.00  0.190          O  
ATOM   1463  CB  ASP A 100      24.136 -30.745  20.376  1.00  0.380          C  
ATOM   1464  CG  ASP A 100      24.575 -32.075  19.783  1.00  0.380          C  
ATOM   1465  OD1 ASP A 100      24.912 -32.992  20.476  1.00  0.380          O  
ATOM   1466  OD2 ASP A 100      24.549 -32.159  18.571  1.00  0.380          O  
ATOM   1467  H   ASP A 100      22.244 -32.012  21.329  1.00  0.350          H  
ATOM   1468  HA  ASP A 100      24.655 -31.126  22.441  1.00  0.310          H  
ATOM   1469 1HB  ASP A 100      23.263 -30.419  19.850  1.00  0.450          H  
ATOM   1470 2HB  ASP A 100      24.915 -30.011  20.175  1.00  0.450          H  
ATOM   1471  N   LEU A 101      22.384 -28.779  22.098  1.00  0.230          N  
ATOM   1472  CA  LEU A 101      22.026 -27.386  22.338  1.00  0.260          C  
ATOM   1473  C   LEU A 101      22.292 -26.985  23.776  1.00  0.240          C  
ATOM   1474  O   LEU A 101      22.420 -25.798  24.067  1.00  0.290          O  
ATOM   1475  CB  LEU A 101      20.531 -27.159  22.038  1.00  0.350          C  
ATOM   1476  CG  LEU A 101      20.041 -27.266  20.549  1.00  0.350          C  
ATOM   1477  CD1 LEU A 101      18.508 -27.270  20.521  1.00  0.350          C  
ATOM   1478  CD2 LEU A 101      20.546 -26.067  19.734  1.00  0.350          C  
ATOM   1479  H   LEU A 101      21.619 -29.398  21.812  1.00  0.280          H  
ATOM   1480  HA  LEU A 101      22.633 -26.755  21.692  1.00  0.310          H  
ATOM   1481 1HB  LEU A 101      19.975 -27.876  22.618  1.00  0.420          H  
ATOM   1482 2HB  LEU A 101      20.268 -26.166  22.394  1.00  0.420          H  
ATOM   1483  HG  LEU A 101      20.408 -28.199  20.111  1.00  0.420          H  
ATOM   1484 1HD1 LEU A 101      18.161 -27.352  19.490  1.00  0.420          H  
ATOM   1485 2HD1 LEU A 101      18.141 -28.124  21.096  1.00  0.420          H  
ATOM   1486 3HD1 LEU A 101      18.131 -26.347  20.957  1.00  0.420          H  
ATOM   1487 1HD2 LEU A 101      20.198 -26.139  18.707  1.00  0.420          H  
ATOM   1488 2HD2 LEU A 101      20.175 -25.137  20.164  1.00  0.420          H  
ATOM   1489 3HD2 LEU A 101      21.626 -26.043  19.737  1.00  0.420          H  
ATOM   1490  N   GLY A 102      22.336 -27.967  24.684  1.00  0.200          N  
ATOM   1491  CA  GLY A 102      22.579 -27.729  26.094  1.00  0.190          C  
ATOM   1492  C   GLY A 102      23.930 -27.071  26.342  1.00  0.160          C  
ATOM   1493  O   GLY A 102      24.097 -26.367  27.336  1.00  0.190          O  
ATOM   1494  H   GLY A 102      22.231 -28.942  24.391  1.00  0.240          H  
ATOM   1495 1HA  GLY A 102      21.783 -27.100  26.494  1.00  0.230          H  
ATOM   1496 2HA  GLY A 102      22.527 -28.677  26.625  1.00  0.230          H  
ATOM   1497  N   THR A 103      24.922 -27.345  25.481  1.00  0.130          N  
ATOM   1498  CA  THR A 103      26.241 -26.744  25.634  1.00  0.090          C  
ATOM   1499  C   THR A 103      26.765 -26.097  24.336  1.00  0.100          C  
ATOM   1500  O   THR A 103      27.716 -25.300  24.361  1.00  0.100          O  
ATOM   1501  CB  THR A 103      27.255 -27.778  26.153  1.00  0.140          C  
ATOM   1502  OG1 THR A 103      27.390 -28.838  25.200  1.00  0.140          O  
ATOM   1503  CG2 THR A 103      26.797 -28.363  27.466  1.00  0.140          C  
ATOM   1504  H   THR A 103      24.761 -27.976  24.697  1.00  0.160          H  
ATOM   1505  HA  THR A 103      26.168 -25.956  26.380  1.00  0.110          H  
ATOM   1506  HB  THR A 103      28.215 -27.288  26.305  1.00  0.170          H  
ATOM   1507  HG1 THR A 103      28.104 -29.413  25.489  1.00  0.170          H  
ATOM   1508 1HG2 THR A 103      27.524 -29.059  27.822  1.00  0.170          H  
ATOM   1509 2HG2 THR A 103      26.681 -27.584  28.184  1.00  0.170          H  
ATOM   1510 3HG2 THR A 103      25.849 -28.876  27.345  1.00  0.170          H  
ATOM   1511  N   ASN A 104      26.181 -26.439  23.186  1.00  0.160          N  
ATOM   1512  CA  ASN A 104      26.694 -25.947  21.923  1.00  0.170          C  
ATOM   1513  C   ASN A 104      26.137 -24.573  21.587  1.00  0.150          C  
ATOM   1514  O   ASN A 104      25.082 -24.408  20.974  1.00  0.150          O  
ATOM   1515  CB  ASN A 104      26.449 -26.951  20.808  1.00  0.230          C  
ATOM   1516  CG  ASN A 104      27.067 -26.557  19.486  1.00  0.230          C  
ATOM   1517  OD1 ASN A 104      27.219 -25.366  19.145  1.00  0.230          O  
ATOM   1518  ND2 ASN A 104      27.448 -27.555  18.716  1.00  0.230          N  
ATOM   1519  H   ASN A 104      25.409 -27.096  23.171  1.00  0.190          H  
ATOM   1520  HA  ASN A 104      27.774 -25.836  22.017  1.00  0.200          H  
ATOM   1521 1HB  ASN A 104      26.854 -27.920  21.108  1.00  0.280          H  
ATOM   1522 2HB  ASN A 104      25.375 -27.079  20.672  1.00  0.280          H  
ATOM   1523 1HD2 ASN A 104      27.879 -27.376  17.830  1.00  0.280          H  
ATOM   1524 2HD2 ASN A 104      27.334 -28.501  19.017  1.00  0.280          H  
ATOM   1525  N   PHE A 105      26.919 -23.592  21.967  1.00  0.150          N  
ATOM   1526  CA  PHE A 105      26.653 -22.176  21.809  1.00  0.140          C  
ATOM   1527  C   PHE A 105      26.344 -21.730  20.382  1.00  0.130          C  
ATOM   1528  O   PHE A 105      25.668 -20.730  20.173  1.00  0.200          O  
ATOM   1529  CB  PHE A 105      27.860 -21.421  22.317  1.00  0.200          C  
ATOM   1530  CG  PHE A 105      27.690 -20.003  22.310  1.00  0.200          C  
ATOM   1531  CD1 PHE A 105      26.864 -19.426  23.214  1.00  0.200          C  
ATOM   1532  CD2 PHE A 105      28.365 -19.223  21.424  1.00  0.200          C  
ATOM   1533  CE1 PHE A 105      26.707 -18.094  23.243  1.00  0.200          C  
ATOM   1534  CE2 PHE A 105      28.197 -17.877  21.434  1.00  0.200          C  
ATOM   1535  CZ  PHE A 105      27.361 -17.321  22.345  1.00  0.200          C  
ATOM   1536  H   PHE A 105      27.748 -23.879  22.497  1.00  0.180          H  
ATOM   1537  HA  PHE A 105      25.792 -21.922  22.419  1.00  0.170          H  
ATOM   1538 1HB  PHE A 105      28.093 -21.740  23.326  1.00  0.240          H  
ATOM   1539 2HB  PHE A 105      28.722 -21.662  21.695  1.00  0.240          H  
ATOM   1540  HD1 PHE A 105      26.329 -20.054  23.922  1.00  0.240          H  
ATOM   1541  HD2 PHE A 105      29.030 -19.693  20.707  1.00  0.240          H  
ATOM   1542  HE1 PHE A 105      26.042 -17.642  23.974  1.00  0.240          H  
ATOM   1543  HE2 PHE A 105      28.724 -17.250  20.721  1.00  0.240          H  
ATOM   1544  HZ  PHE A 105      27.212 -16.270  22.352  1.00  0.240          H  
ATOM   1545  N   PHE A 106      26.916 -22.399  19.388  1.00  0.160          N  
ATOM   1546  CA  PHE A 106      26.717 -21.946  18.020  1.00  0.210          C  
ATOM   1547  C   PHE A 106      25.760 -22.832  17.246  1.00  0.180          C  
ATOM   1548  O   PHE A 106      25.682 -22.724  16.024  1.00  0.260          O  
ATOM   1549  CB  PHE A 106      28.033 -21.832  17.231  1.00  0.270          C  
ATOM   1550  CG  PHE A 106      29.031 -20.797  17.709  1.00  0.270          C  
ATOM   1551  CD1 PHE A 106      28.676 -19.464  17.851  1.00  0.270          C  
ATOM   1552  CD2 PHE A 106      30.354 -21.147  17.948  1.00  0.270          C  
ATOM   1553  CE1 PHE A 106      29.616 -18.520  18.232  1.00  0.270          C  
ATOM   1554  CE2 PHE A 106      31.286 -20.203  18.337  1.00  0.270          C  
ATOM   1555  CZ  PHE A 106      30.915 -18.894  18.476  1.00  0.270          C  
ATOM   1556  H   PHE A 106      27.406 -23.279  19.566  1.00  0.190          H  
ATOM   1557  HA  PHE A 106      26.269 -20.956  18.054  1.00  0.250          H  
ATOM   1558 1HB  PHE A 106      28.525 -22.780  17.251  1.00  0.330          H  
ATOM   1559 2HB  PHE A 106      27.804 -21.622  16.191  1.00  0.330          H  
ATOM   1560  HD1 PHE A 106      27.646 -19.154  17.654  1.00  0.330          H  
ATOM   1561  HD2 PHE A 106      30.664 -22.183  17.819  1.00  0.330          H  
ATOM   1562  HE1 PHE A 106      29.322 -17.477  18.339  1.00  0.330          H  
ATOM   1563  HE2 PHE A 106      32.320 -20.496  18.525  1.00  0.330          H  
ATOM   1564  HZ  PHE A 106      31.647 -18.151  18.775  1.00  0.330          H  
ATOM   1565  N   LEU A 107      25.045 -23.712  17.931  1.00  0.140          N  
ATOM   1566  CA  LEU A 107      24.104 -24.580  17.253  1.00  0.200          C  
ATOM   1567  C   LEU A 107      22.708 -24.013  17.371  1.00  0.350          C  
ATOM   1568  O   LEU A 107      22.217 -23.777  18.474  1.00  0.530          O  
ATOM   1569  CB  LEU A 107      24.155 -25.978  17.860  1.00  0.260          C  
ATOM   1570  CG  LEU A 107      23.195 -27.002  17.327  1.00  0.260          C  
ATOM   1571  CD1 LEU A 107      23.522 -27.276  15.918  1.00  0.260          C  
ATOM   1572  CD2 LEU A 107      23.305 -28.258  18.168  1.00  0.260          C  
ATOM   1573  H   LEU A 107      25.132 -23.770  18.952  1.00  0.170          H  
ATOM   1574  HA  LEU A 107      24.378 -24.619  16.202  1.00  0.240          H  
ATOM   1575 1HB  LEU A 107      25.129 -26.363  17.651  1.00  0.310          H  
ATOM   1576 2HB  LEU A 107      24.028 -25.897  18.941  1.00  0.310          H  
ATOM   1577  HG  LEU A 107      22.178 -26.621  17.365  1.00  0.310          H  
ATOM   1578 1HD1 LEU A 107      22.827 -28.001  15.544  1.00  0.310          H  
ATOM   1579 2HD1 LEU A 107      23.441 -26.381  15.324  1.00  0.310          H  
ATOM   1580 3HD1 LEU A 107      24.538 -27.658  15.850  1.00  0.310          H  
ATOM   1581 1HD2 LEU A 107      22.629 -29.020  17.806  1.00  0.310          H  
ATOM   1582 2HD2 LEU A 107      24.326 -28.635  18.120  1.00  0.310          H  
ATOM   1583 3HD2 LEU A 107      23.055 -28.018  19.199  1.00  0.310          H  
ATOM   1584  N   SER A 108      22.067 -23.745  16.242  1.00  0.630          N  
ATOM   1585  CA  SER A 108      20.737 -23.159  16.293  1.00  0.820          C  
ATOM   1586  C   SER A 108      19.684 -24.249  16.251  1.00  0.860          C  
ATOM   1587  O   SER A 108      19.964 -25.376  15.847  1.00  0.860          O  
ATOM   1588  CB  SER A 108      20.567 -22.202  15.127  1.00  1.070          C  
ATOM   1589  OG  SER A 108      20.538 -22.899  13.908  1.00  1.070          O  
ATOM   1590  H   SER A 108      22.480 -23.969  15.319  1.00  0.760          H  
ATOM   1591  HA  SER A 108      20.625 -22.605  17.228  1.00  0.980          H  
ATOM   1592 1HB  SER A 108      19.639 -21.644  15.251  1.00  1.290          H  
ATOM   1593 2HB  SER A 108      21.386 -21.484  15.120  1.00  1.290          H  
ATOM   1594  HG  SER A 108      21.456 -23.227  13.732  1.00  1.290          H  
ATOM   1595  N   GLU A 109      18.443 -23.924  16.594  1.00  1.020          N  
ATOM   1596  CA  GLU A 109      17.380 -24.917  16.498  1.00  1.190          C  
ATOM   1597  C   GLU A 109      17.201 -25.392  15.065  1.00  1.090          C  
ATOM   1598  O   GLU A 109      16.900 -26.555  14.822  1.00  1.170          O  
ATOM   1599  CB  GLU A 109      16.066 -24.349  17.004  1.00  1.600          C  
ATOM   1600  CG  GLU A 109      16.088 -23.992  18.452  1.00  1.600          C  
ATOM   1601  CD  GLU A 109      16.662 -22.639  18.693  1.00  1.600          C  
ATOM   1602  OE1 GLU A 109      17.088 -21.995  17.749  1.00  1.600          O  
ATOM   1603  OE2 GLU A 109      16.681 -22.244  19.823  1.00  1.600          O  
ATOM   1604  H   GLU A 109      18.224 -22.984  16.935  1.00  1.220          H  
ATOM   1605  HA  GLU A 109      17.656 -25.776  17.112  1.00  1.430          H  
ATOM   1606 1HB  GLU A 109      15.803 -23.461  16.427  1.00  1.920          H  
ATOM   1607 2HB  GLU A 109      15.273 -25.081  16.851  1.00  1.920          H  
ATOM   1608 1HG  GLU A 109      15.071 -24.022  18.840  1.00  1.920          H  
ATOM   1609 2HG  GLU A 109      16.679 -24.735  18.992  1.00  1.920          H  
ATOM   1610  N   ASP A 110      17.447 -24.496  14.114  1.00  1.000          N  
ATOM   1611  CA  ASP A 110      17.310 -24.751  12.686  1.00  1.010          C  
ATOM   1612  C   ASP A 110      18.245 -25.844  12.155  1.00  1.030          C  
ATOM   1613  O   ASP A 110      18.028 -26.369  11.060  1.00  1.220          O  
ATOM   1614  CB  ASP A 110      17.553 -23.467  11.889  1.00  1.410          C  
ATOM   1615  CG  ASP A 110      16.433 -22.416  12.026  1.00  1.410          C  
ATOM   1616  OD1 ASP A 110      15.371 -22.732  12.512  1.00  1.410          O  
ATOM   1617  OD2 ASP A 110      16.664 -21.298  11.634  1.00  1.410          O  
ATOM   1618  H   ASP A 110      17.664 -23.551  14.401  1.00  1.200          H  
ATOM   1619  HA  ASP A 110      16.285 -25.071  12.504  1.00  1.210          H  
ATOM   1620 1HB  ASP A 110      18.496 -23.019  12.212  1.00  1.690          H  
ATOM   1621 2HB  ASP A 110      17.665 -23.717  10.834  1.00  1.690          H  
ATOM   1622  N   ASP A 111      19.307 -26.156  12.889  1.00  1.010          N  
ATOM   1623  CA  ASP A 111      20.303 -27.141  12.477  1.00  1.210          C  
ATOM   1624  C   ASP A 111      19.998 -28.560  12.991  1.00  1.260          C  
ATOM   1625  O   ASP A 111      20.584 -29.563  12.531  1.00  1.420          O  
ATOM   1626  CB  ASP A 111      21.658 -26.714  13.031  1.00  1.610          C  
ATOM   1627  CG  ASP A 111      22.209 -25.395  12.457  1.00  1.610          C  
ATOM   1628  OD1 ASP A 111      22.186 -25.247  11.240  1.00  1.610          O  
ATOM   1629  OD2 ASP A 111      22.637 -24.512  13.236  1.00  1.610          O  
ATOM   1630  H   ASP A 111      19.426 -25.727  13.811  1.00  1.210          H  
ATOM   1631  HA  ASP A 111      20.339 -27.161  11.388  1.00  1.450          H  
ATOM   1632 1HB  ASP A 111      21.524 -26.578  14.096  1.00  1.940          H  
ATOM   1633 2HB  ASP A 111      22.387 -27.508  12.883  1.00  1.940          H  
ATOM   1634  N   VAL A 112      19.137 -28.609  14.000  1.00  1.280          N  
ATOM   1635  CA  VAL A 112      18.855 -29.776  14.824  1.00  1.510          C  
ATOM   1636  C   VAL A 112      17.749 -30.752  14.383  1.00  1.340          C  
ATOM   1637  O   VAL A 112      16.687 -30.345  13.904  1.00  1.700          O  
ATOM   1638  CB  VAL A 112      18.619 -29.242  16.253  1.00  2.020          C  
ATOM   1639  CG1 VAL A 112      18.220 -30.279  17.193  1.00  2.020          C  
ATOM   1640  CG2 VAL A 112      19.905 -28.652  16.742  1.00  2.020          C  
ATOM   1641  H   VAL A 112      18.599 -27.763  14.219  1.00  1.540          H  
ATOM   1642  HA  VAL A 112      19.777 -30.355  14.863  1.00  1.810          H  
ATOM   1643  HB  VAL A 112      17.838 -28.483  16.230  1.00  2.430          H  
ATOM   1644 1HG1 VAL A 112      18.097 -29.815  18.148  1.00  2.430          H  
ATOM   1645 2HG1 VAL A 112      17.315 -30.714  16.915  1.00  2.430          H  
ATOM   1646 3HG1 VAL A 112      18.987 -31.024  17.227  1.00  2.430          H  
ATOM   1647 1HG2 VAL A 112      19.767 -28.257  17.732  1.00  2.430          H  
ATOM   1648 2HG2 VAL A 112      20.654 -29.429  16.763  1.00  2.430          H  
ATOM   1649 3HG2 VAL A 112      20.227 -27.855  16.082  1.00  2.430          H  
ATOM   1650  N   VAL A 113      18.057 -32.045  14.646  1.00  1.750          N  
ATOM   1651  CA  VAL A 113      17.283 -33.293  14.522  1.00  2.050          C  
ATOM   1652  C   VAL A 113      17.758 -34.092  13.323  1.00  2.010          C  
ATOM   1653  O   VAL A 113      17.047 -34.276  12.338  1.00  2.440          O  
ATOM   1654  CB  VAL A 113      15.721 -33.101  14.502  1.00  2.750          C  
ATOM   1655  CG1 VAL A 113      14.969 -34.470  14.308  1.00  2.750          C  
ATOM   1656  CG2 VAL A 113      15.234 -32.519  15.841  1.00  2.750          C  
ATOM   1657  H   VAL A 113      19.005 -32.199  15.002  1.00  2.100          H  
ATOM   1658  HA  VAL A 113      17.495 -33.897  15.407  1.00  2.460          H  
ATOM   1659  HB  VAL A 113      15.441 -32.450  13.674  1.00  3.300          H  
ATOM   1660 1HG1 VAL A 113      13.900 -34.277  14.318  1.00  3.300          H  
ATOM   1661 2HG1 VAL A 113      15.198 -34.968  13.392  1.00  3.300          H  
ATOM   1662 3HG1 VAL A 113      15.223 -35.131  15.133  1.00  3.300          H  
ATOM   1663 1HG2 VAL A 113      14.154 -32.407  15.805  1.00  3.300          H  
ATOM   1664 2HG2 VAL A 113      15.505 -33.189  16.654  1.00  3.300          H  
ATOM   1665 3HG2 VAL A 113      15.659 -31.570  16.000  1.00  3.300          H  
ATOM   1666  N   ASN A 114      18.973 -34.608  13.446  1.00  2.230          N  
ATOM   1667  CA  ASN A 114      19.552 -35.490  12.450  1.00  2.730          C  
ATOM   1668  C   ASN A 114      19.583 -34.848  11.070  1.00  1.830          C  
ATOM   1669  O   ASN A 114      19.345 -35.516  10.063  1.00  2.120          O  
ATOM   1670  CB  ASN A 114      18.764 -36.796  12.411  1.00  3.620          C  
ATOM   1671  CG  ASN A 114      19.525 -37.967  11.828  1.00  3.620          C  
ATOM   1672  OD1 ASN A 114      20.731 -38.114  12.050  1.00  3.620          O  
ATOM   1673  ND2 ASN A 114      18.840 -38.810  11.092  1.00  3.620          N  
ATOM   1674  H   ASN A 114      19.531 -34.348  14.263  1.00  2.680          H  
ATOM   1675  HA  ASN A 114      20.563 -35.712  12.749  1.00  3.280          H  
ATOM   1676 1HB  ASN A 114      18.452 -37.053  13.423  1.00  4.350          H  
ATOM   1677 2HB  ASN A 114      17.859 -36.654  11.822  1.00  4.350          H  
ATOM   1678 1HD2 ASN A 114      19.295 -39.602  10.681  1.00  4.350          H  
ATOM   1679 2HD2 ASN A 114      17.866 -38.653  10.934  1.00  4.350          H  
ATOM   1680  N   LYS A 115      19.887 -33.563  11.011  1.00  1.140          N  
ATOM   1681  CA  LYS A 115      19.952 -32.947   9.727  1.00  1.150          C  
ATOM   1682  C   LYS A 115      21.334 -32.483   9.358  1.00  0.990          C  
ATOM   1683  O   LYS A 115      21.938 -33.031   8.425  1.00  1.260          O  
ATOM   1684  CB  LYS A 115      19.008 -31.751   9.666  1.00  1.610          C  
ATOM   1685  CG  LYS A 115      17.539 -32.112   9.657  1.00  1.610          C  
ATOM   1686  CD  LYS A 115      16.666 -30.893   9.412  1.00  1.610          C  
ATOM   1687  CE  LYS A 115      16.519 -30.044  10.677  1.00  1.610          C  
ATOM   1688  NZ  LYS A 115      15.612 -28.896  10.466  1.00  1.610          N  
ATOM   1689  H   LYS A 115      20.097 -33.061  11.857  1.00  1.370          H  
ATOM   1690  HA  LYS A 115      19.640 -33.667   8.973  1.00  1.380          H  
ATOM   1691 1HB  LYS A 115      19.193 -31.117  10.531  1.00  1.930          H  
ATOM   1692 2HB  LYS A 115      19.224 -31.166   8.775  1.00  1.930          H  
ATOM   1693 1HG  LYS A 115      17.351 -32.863   8.888  1.00  1.930          H  
ATOM   1694 2HG  LYS A 115      17.276 -32.538  10.616  1.00  1.930          H  
ATOM   1695 1HD  LYS A 115      17.099 -30.279   8.622  1.00  1.930          H  
ATOM   1696 2HD  LYS A 115      15.679 -31.222   9.096  1.00  1.930          H  
ATOM   1697 1HE  LYS A 115      16.113 -30.674  11.465  1.00  1.930          H  
ATOM   1698 2HE  LYS A 115      17.489 -29.661  10.994  1.00  1.930          H  
ATOM   1699 1HZ  LYS A 115      15.542 -28.384  11.336  1.00  1.930          H  
ATOM   1700 2HZ  LYS A 115      15.991 -28.293   9.750  1.00  1.930          H  
ATOM   1701 3HZ  LYS A 115      14.700 -29.222  10.193  1.00  1.930          H  
ATOM   1702  N   ARG A 116      21.853 -31.489  10.076  1.00  0.720          N  
ATOM   1703  CA  ARG A 116      23.116 -30.903   9.686  1.00  0.630          C  
ATOM   1704  C   ARG A 116      24.258 -31.506  10.473  1.00  0.560          C  
ATOM   1705  O   ARG A 116      24.053 -31.935  11.610  1.00  0.960          O  
ATOM   1706  CB  ARG A 116      23.033 -29.393   9.882  1.00  0.920          C  
ATOM   1707  CG  ARG A 116      24.164 -28.575   9.294  1.00  0.920          C  
ATOM   1708  CD  ARG A 116      23.862 -27.124   9.357  1.00  0.920          C  
ATOM   1709  NE  ARG A 116      24.844 -26.352   8.619  1.00  0.920          N  
ATOM   1710  CZ  ARG A 116      24.937 -25.001   8.584  1.00  0.920          C  
ATOM   1711  NH1 ARG A 116      24.105 -24.237   9.279  1.00  0.920          N  
ATOM   1712  NH2 ARG A 116      25.884 -24.441   7.847  1.00  0.920          N  
ATOM   1713  H   ARG A 116      21.353 -31.068  10.866  1.00  0.860          H  
ATOM   1714  HA  ARG A 116      23.282 -31.100   8.628  1.00  0.760          H  
ATOM   1715 1HB  ARG A 116      22.100 -29.026   9.461  1.00  1.100          H  
ATOM   1716 2HB  ARG A 116      23.007 -29.177  10.953  1.00  1.100          H  
ATOM   1717 1HG  ARG A 116      25.079 -28.742   9.858  1.00  1.100          H  
ATOM   1718 2HG  ARG A 116      24.323 -28.850   8.252  1.00  1.100          H  
ATOM   1719 1HD  ARG A 116      22.874 -26.923   8.941  1.00  1.100          H  
ATOM   1720 2HD  ARG A 116      23.886 -26.811  10.391  1.00  1.100          H  
ATOM   1721  HE  ARG A 116      25.505 -26.880   8.066  1.00  1.100          H  
ATOM   1722 1HH1 ARG A 116      23.367 -24.651   9.883  1.00  1.100          H  
ATOM   1723 2HH1 ARG A 116      24.194 -23.236   9.248  1.00  1.100          H  
ATOM   1724 1HH2 ARG A 116      26.529 -25.021   7.323  1.00  1.100          H  
ATOM   1725 2HH2 ARG A 116      25.976 -23.439   7.817  1.00  1.100          H  
ATOM   1726  N   ASN A 117      25.436 -31.594   9.846  1.00  0.470          N  
ATOM   1727  CA  ASN A 117      26.631 -32.075  10.528  1.00  0.390          C  
ATOM   1728  C   ASN A 117      27.036 -31.025  11.541  1.00  0.320          C  
ATOM   1729  O   ASN A 117      26.942 -29.826  11.252  1.00  0.360          O  
ATOM   1730  CB  ASN A 117      27.791 -32.301   9.570  1.00  0.580          C  
ATOM   1731  CG  ASN A 117      27.559 -33.386   8.536  1.00  0.580          C  
ATOM   1732  OD1 ASN A 117      26.600 -34.172   8.591  1.00  0.580          O  
ATOM   1733  ND2 ASN A 117      28.452 -33.453   7.581  1.00  0.580          N  
ATOM   1734  H   ASN A 117      25.509 -31.272   8.889  1.00  0.560          H  
ATOM   1735  HA  ASN A 117      26.406 -32.998  11.065  1.00  0.470          H  
ATOM   1736 1HB  ASN A 117      28.004 -31.369   9.044  1.00  0.690          H  
ATOM   1737 2HB  ASN A 117      28.678 -32.547  10.148  1.00  0.690          H  
ATOM   1738 1HD2 ASN A 117      28.367 -34.143   6.861  1.00  0.690          H  
ATOM   1739 2HD2 ASN A 117      29.227 -32.818   7.564  1.00  0.690          H  
ATOM   1740  N   ARG A 118      27.538 -31.448  12.688  1.00  0.270          N  
ATOM   1741  CA  ARG A 118      27.975 -30.478  13.680  1.00  0.280          C  
ATOM   1742  C   ARG A 118      29.049 -29.506  13.198  1.00  0.260          C  
ATOM   1743  O   ARG A 118      28.945 -28.312  13.479  1.00  0.300          O  
ATOM   1744  CB  ARG A 118      28.493 -31.195  14.897  1.00  0.390          C  
ATOM   1745  CG  ARG A 118      27.454 -31.867  15.775  1.00  0.390          C  
ATOM   1746  CD  ARG A 118      28.154 -32.641  16.779  1.00  0.390          C  
ATOM   1747  NE  ARG A 118      27.309 -33.274  17.764  1.00  0.390          N  
ATOM   1748  CZ  ARG A 118      27.715 -34.313  18.533  1.00  0.390          C  
ATOM   1749  NH1 ARG A 118      28.935 -34.835  18.381  1.00  0.390          N  
ATOM   1750  NH2 ARG A 118      26.891 -34.804  19.452  1.00  0.390          N  
ATOM   1751  H   ARG A 118      27.576 -32.458  12.880  1.00  0.320          H  
ATOM   1752  HA  ARG A 118      27.114 -29.891  13.977  1.00  0.340          H  
ATOM   1753 1HB  ARG A 118      29.184 -31.968  14.576  1.00  0.470          H  
ATOM   1754 2HB  ARG A 118      29.049 -30.498  15.522  1.00  0.470          H  
ATOM   1755 1HG  ARG A 118      26.824 -31.125  16.269  1.00  0.470          H  
ATOM   1756 2HG  ARG A 118      26.835 -32.542  15.178  1.00  0.470          H  
ATOM   1757 1HD  ARG A 118      28.678 -33.425  16.247  1.00  0.470          H  
ATOM   1758 2HD  ARG A 118      28.878 -32.007  17.299  1.00  0.470          H  
ATOM   1759  HE  ARG A 118      26.353 -32.901  17.922  1.00  0.470          H  
ATOM   1760 1HH1 ARG A 118      29.605 -34.448  17.682  1.00  0.470          H  
ATOM   1761 2HH1 ARG A 118      29.229 -35.604  18.961  1.00  0.470          H  
ATOM   1762 1HH2 ARG A 118      25.965 -34.356  19.604  1.00  0.470          H  
ATOM   1763 2HH2 ARG A 118      27.177 -35.566  20.040  1.00  0.470          H  
ATOM   1764  N   ALA A 119      30.076 -29.978  12.482  1.00  0.230          N  
ATOM   1765  CA  ALA A 119      31.120 -29.053  12.058  1.00  0.260          C  
ATOM   1766  C   ALA A 119      30.596 -27.963  11.146  1.00  0.270          C  
ATOM   1767  O   ALA A 119      30.926 -26.786  11.321  1.00  0.330          O  
ATOM   1768  CB  ALA A 119      32.200 -29.803  11.321  1.00  0.350          C  
ATOM   1769  H   ALA A 119      30.159 -30.974  12.256  1.00  0.280          H  
ATOM   1770  HA  ALA A 119      31.539 -28.581  12.945  1.00  0.310          H  
ATOM   1771 1HB  ALA A 119      32.980 -29.118  11.007  1.00  0.420          H  
ATOM   1772 2HB  ALA A 119      32.612 -30.559  11.973  1.00  0.420          H  
ATOM   1773 3HB  ALA A 119      31.773 -30.278  10.441  1.00  0.420          H  
ATOM   1774  N   GLU A 120      29.750 -28.336  10.190  1.00  0.280          N  
ATOM   1775  CA  GLU A 120      29.229 -27.363   9.245  1.00  0.360          C  
ATOM   1776  C   GLU A 120      28.337 -26.351   9.945  1.00  0.330          C  
ATOM   1777  O   GLU A 120      28.364 -25.158   9.627  1.00  0.370          O  
ATOM   1778  CB  GLU A 120      28.489 -28.068   8.111  1.00  0.470          C  
ATOM   1779  CG  GLU A 120      29.425 -28.877   7.194  1.00  0.470          C  
ATOM   1780  CD  GLU A 120      28.721 -29.582   6.067  1.00  0.470          C  
ATOM   1781  OE1 GLU A 120      27.532 -29.430   5.955  1.00  0.470          O  
ATOM   1782  OE2 GLU A 120      29.373 -30.283   5.332  1.00  0.470          O  
ATOM   1783  H   GLU A 120      29.504 -29.315  10.106  1.00  0.340          H  
ATOM   1784  HA  GLU A 120      30.070 -26.823   8.813  1.00  0.430          H  
ATOM   1785 1HB  GLU A 120      27.744 -28.749   8.532  1.00  0.570          H  
ATOM   1786 2HB  GLU A 120      27.960 -27.333   7.506  1.00  0.570          H  
ATOM   1787 1HG  GLU A 120      30.168 -28.199   6.773  1.00  0.570          H  
ATOM   1788 2HG  GLU A 120      29.952 -29.613   7.799  1.00  0.570          H  
ATOM   1789  N   ALA A 121      27.564 -26.835  10.926  1.00  0.290          N  
ATOM   1790  CA  ALA A 121      26.652 -26.018  11.717  1.00  0.300          C  
ATOM   1791  C   ALA A 121      27.367 -24.913  12.482  1.00  0.300          C  
ATOM   1792  O   ALA A 121      26.822 -23.821  12.659  1.00  0.420          O  
ATOM   1793  CB  ALA A 121      25.884 -26.889  12.701  1.00  0.420          C  
ATOM   1794  H   ALA A 121      27.572 -27.845  11.102  1.00  0.350          H  
ATOM   1795  HA  ALA A 121      25.949 -25.549  11.049  1.00  0.360          H  
ATOM   1796 1HB  ALA A 121      25.182 -26.269  13.260  1.00  0.500          H  
ATOM   1797 2HB  ALA A 121      25.341 -27.659  12.163  1.00  0.500          H  
ATOM   1798 3HB  ALA A 121      26.578 -27.357  13.388  1.00  0.500          H  
ATOM   1799  N   VAL A 122      28.589 -25.173  12.955  1.00  0.270          N  
ATOM   1800  CA  VAL A 122      29.235 -24.137  13.752  1.00  0.270          C  
ATOM   1801  C   VAL A 122      30.366 -23.375  13.059  1.00  0.240          C  
ATOM   1802  O   VAL A 122      30.640 -22.228  13.422  1.00  0.230          O  
ATOM   1803  CB  VAL A 122      29.728 -24.744  15.080  1.00  0.380          C  
ATOM   1804  CG1 VAL A 122      28.512 -25.310  15.834  1.00  0.380          C  
ATOM   1805  CG2 VAL A 122      30.776 -25.845  14.847  1.00  0.380          C  
ATOM   1806  H   VAL A 122      28.996 -26.104  12.815  1.00  0.320          H  
ATOM   1807  HA  VAL A 122      28.473 -23.406  14.021  1.00  0.320          H  
ATOM   1808  HB  VAL A 122      30.158 -23.951  15.689  1.00  0.450          H  
ATOM   1809 1HG1 VAL A 122      28.819 -25.704  16.781  1.00  0.450          H  
ATOM   1810 2HG1 VAL A 122      27.780 -24.533  15.991  1.00  0.450          H  
ATOM   1811 3HG1 VAL A 122      28.056 -26.105  15.248  1.00  0.450          H  
ATOM   1812 1HG2 VAL A 122      31.083 -26.240  15.804  1.00  0.450          H  
ATOM   1813 2HG2 VAL A 122      30.357 -26.628  14.267  1.00  0.450          H  
ATOM   1814 3HG2 VAL A 122      31.636 -25.462  14.326  1.00  0.450          H  
ATOM   1815  N   LEU A 123      30.954 -23.929  12.000  1.00  0.250          N  
ATOM   1816  CA  LEU A 123      32.049 -23.262  11.303  1.00  0.230          C  
ATOM   1817  C   LEU A 123      31.725 -21.829  10.924  1.00  0.220          C  
ATOM   1818  O   LEU A 123      32.583 -20.947  11.018  1.00  0.220          O  
ATOM   1819  CB  LEU A 123      32.429 -24.053  10.059  1.00  0.330          C  
ATOM   1820  CG  LEU A 123      33.644 -23.539   9.274  1.00  0.330          C  
ATOM   1821  CD1 LEU A 123      34.303 -24.704   8.659  1.00  0.330          C  
ATOM   1822  CD2 LEU A 123      33.257 -22.547   8.148  1.00  0.330          C  
ATOM   1823  H   LEU A 123      30.709 -24.884  11.718  1.00  0.300          H  
ATOM   1824  HA  LEU A 123      32.908 -23.251  11.971  1.00  0.280          H  
ATOM   1825 1HB  LEU A 123      32.641 -25.076  10.368  1.00  0.400          H  
ATOM   1826 2HB  LEU A 123      31.568 -24.079   9.387  1.00  0.400          H  
ATOM   1827  HG  LEU A 123      34.320 -23.055   9.943  1.00  0.400          H  
ATOM   1828 1HD1 LEU A 123      35.137 -24.343   8.129  1.00  0.400          H  
ATOM   1829 2HD1 LEU A 123      34.622 -25.409   9.431  1.00  0.400          H  
ATOM   1830 3HD1 LEU A 123      33.619 -25.194   7.975  1.00  0.400          H  
ATOM   1831 1HD2 LEU A 123      34.169 -22.243   7.619  1.00  0.400          H  
ATOM   1832 2HD2 LEU A 123      32.581 -23.036   7.450  1.00  0.400          H  
ATOM   1833 3HD2 LEU A 123      32.783 -21.660   8.528  1.00  0.400          H  
ATOM   1834  N   LYS A 124      30.521 -21.586  10.418  1.00  0.300          N  
ATOM   1835  CA  LYS A 124      30.158 -20.241  10.006  1.00  0.430          C  
ATOM   1836  C   LYS A 124      30.353 -19.219  11.124  1.00  0.420          C  
ATOM   1837  O   LYS A 124      30.847 -18.115  10.876  1.00  0.710          O  
ATOM   1838  CB  LYS A 124      28.701 -20.206   9.543  1.00  0.550          C  
ATOM   1839  CG  LYS A 124      28.213 -18.836   9.069  1.00  0.550          C  
ATOM   1840  CD  LYS A 124      26.769 -18.899   8.577  1.00  0.550          C  
ATOM   1841  CE  LYS A 124      26.267 -17.520   8.162  1.00  0.550          C  
ATOM   1842  NZ  LYS A 124      24.858 -17.562   7.672  1.00  0.550          N  
ATOM   1843  H   LYS A 124      29.857 -22.348  10.339  1.00  0.360          H  
ATOM   1844  HA  LYS A 124      30.801 -19.954   9.174  1.00  0.520          H  
ATOM   1845 1HB  LYS A 124      28.567 -20.917   8.728  1.00  0.660          H  
ATOM   1846 2HB  LYS A 124      28.056 -20.526  10.364  1.00  0.660          H  
ATOM   1847 1HG  LYS A 124      28.265 -18.120   9.896  1.00  0.660          H  
ATOM   1848 2HG  LYS A 124      28.856 -18.479   8.265  1.00  0.660          H  
ATOM   1849 1HD  LYS A 124      26.699 -19.577   7.725  1.00  0.660          H  
ATOM   1850 2HD  LYS A 124      26.133 -19.278   9.379  1.00  0.660          H  
ATOM   1851 1HE  LYS A 124      26.325 -16.849   9.020  1.00  0.660          H  
ATOM   1852 2HE  LYS A 124      26.906 -17.132   7.368  1.00  0.660          H  
ATOM   1853 1HZ  LYS A 124      24.564 -16.631   7.409  1.00  0.660          H  
ATOM   1854 2HZ  LYS A 124      24.795 -18.172   6.869  1.00  0.660          H  
ATOM   1855 3HZ  LYS A 124      24.255 -17.908   8.405  1.00  0.660          H  
ATOM   1856  N   HIS A 125      29.938 -19.575  12.347  1.00  0.270          N  
ATOM   1857  CA  HIS A 125      29.985 -18.641  13.463  1.00  0.280          C  
ATOM   1858  C   HIS A 125      31.362 -18.578  14.083  1.00  0.270          C  
ATOM   1859  O   HIS A 125      31.767 -17.554  14.632  1.00  0.370          O  
ATOM   1860  CB  HIS A 125      28.968 -19.013  14.522  1.00  0.390          C  
ATOM   1861  CG  HIS A 125      27.554 -18.820  14.103  1.00  0.390          C  
ATOM   1862  ND1 HIS A 125      27.021 -17.569  13.849  1.00  0.390          N  
ATOM   1863  CD2 HIS A 125      26.548 -19.706  13.897  1.00  0.390          C  
ATOM   1864  CE1 HIS A 125      25.757 -17.693  13.501  1.00  0.390          C  
ATOM   1865  NE2 HIS A 125      25.440 -18.974  13.524  1.00  0.390          N  
ATOM   1866  H   HIS A 125      29.626 -20.529  12.517  1.00  0.320          H  
ATOM   1867  HA  HIS A 125      29.739 -17.642  13.106  1.00  0.340          H  
ATOM   1868 1HB  HIS A 125      29.116 -20.054  14.812  1.00  0.470          H  
ATOM   1869 2HB  HIS A 125      29.145 -18.393  15.383  1.00  0.470          H  
ATOM   1870  HD1 HIS A 125      27.487 -16.678  13.964  1.00  0.470          H  
ATOM   1871  HD2 HIS A 125      26.487 -20.799  13.977  1.00  0.470          H  
ATOM   1872  HE1 HIS A 125      25.164 -16.811  13.259  1.00  0.470          H  
ATOM   1873  N   ILE A 126      32.089 -19.679  14.007  1.00  0.220          N  
ATOM   1874  CA  ILE A 126      33.434 -19.710  14.538  1.00  0.220          C  
ATOM   1875  C   ILE A 126      34.295 -18.772  13.686  1.00  0.210          C  
ATOM   1876  O   ILE A 126      35.067 -17.970  14.197  1.00  0.230          O  
ATOM   1877  CB  ILE A 126      33.954 -21.152  14.620  1.00  0.310          C  
ATOM   1878  CG1 ILE A 126      33.120 -21.883  15.688  1.00  0.310          C  
ATOM   1879  CG2 ILE A 126      35.423 -21.165  14.977  1.00  0.310          C  
ATOM   1880  CD1 ILE A 126      33.272 -23.346  15.710  1.00  0.310          C  
ATOM   1881  H   ILE A 126      31.670 -20.516  13.593  1.00  0.260          H  
ATOM   1882  HA  ILE A 126      33.410 -19.318  15.552  1.00  0.260          H  
ATOM   1883  HB  ILE A 126      33.798 -21.651  13.665  1.00  0.370          H  
ATOM   1884 1HG1 ILE A 126      33.397 -21.499  16.664  1.00  0.370          H  
ATOM   1885 2HG1 ILE A 126      32.068 -21.660  15.514  1.00  0.370          H  
ATOM   1886 1HG2 ILE A 126      35.798 -22.175  15.041  1.00  0.370          H  
ATOM   1887 2HG2 ILE A 126      35.966 -20.641  14.208  1.00  0.370          H  
ATOM   1888 3HG2 ILE A 126      35.570 -20.666  15.936  1.00  0.370          H  
ATOM   1889 1HD1 ILE A 126      32.633 -23.760  16.486  1.00  0.370          H  
ATOM   1890 2HD1 ILE A 126      32.976 -23.733  14.746  1.00  0.370          H  
ATOM   1891 3HD1 ILE A 126      34.295 -23.622  15.910  1.00  0.370          H  
ATOM   1892  N   ALA A 127      34.145 -18.844  12.369  1.00  0.200          N  
ATOM   1893  CA  ALA A 127      34.888 -17.986  11.456  1.00  0.220          C  
ATOM   1894  C   ALA A 127      34.659 -16.485  11.750  1.00  0.240          C  
ATOM   1895  O   ALA A 127      35.604 -15.687  11.749  1.00  0.370          O  
ATOM   1896  CB  ALA A 127      34.456 -18.325  10.051  1.00  0.300          C  
ATOM   1897  H   ALA A 127      33.509 -19.545  11.979  1.00  0.240          H  
ATOM   1898  HA  ALA A 127      35.947 -18.188  11.568  1.00  0.260          H  
ATOM   1899 1HB  ALA A 127      34.999 -17.738   9.363  1.00  0.360          H  
ATOM   1900 2HB  ALA A 127      34.640 -19.378   9.853  1.00  0.360          H  
ATOM   1901 3HB  ALA A 127      33.391 -18.123   9.942  1.00  0.360          H  
ATOM   1902  N   GLU A 128      33.429 -16.113  12.126  1.00  0.220          N  
ATOM   1903  CA  GLU A 128      33.091 -14.719  12.453  1.00  0.270          C  
ATOM   1904  C   GLU A 128      33.872 -14.128  13.642  1.00  0.240          C  
ATOM   1905  O   GLU A 128      33.941 -12.903  13.788  1.00  0.240          O  
ATOM   1906  CB  GLU A 128      31.616 -14.564  12.812  1.00  0.360          C  
ATOM   1907  CG  GLU A 128      30.608 -14.745  11.729  1.00  0.360          C  
ATOM   1908  CD  GLU A 128      29.173 -14.628  12.269  1.00  0.360          C  
ATOM   1909  OE1 GLU A 128      28.984 -14.547  13.488  1.00  0.360          O  
ATOM   1910  OE2 GLU A 128      28.271 -14.616  11.467  1.00  0.360          O  
ATOM   1911  H   GLU A 128      32.673 -16.806  12.065  1.00  0.260          H  
ATOM   1912  HA  GLU A 128      33.304 -14.112  11.575  1.00  0.320          H  
ATOM   1913 1HB  GLU A 128      31.366 -15.228  13.636  1.00  0.430          H  
ATOM   1914 2HB  GLU A 128      31.480 -13.562  13.148  1.00  0.430          H  
ATOM   1915 1HG  GLU A 128      30.766 -13.982  10.969  1.00  0.430          H  
ATOM   1916 2HG  GLU A 128      30.747 -15.709  11.268  1.00  0.430          H  
ATOM   1917  N   LEU A 129      34.401 -14.981  14.518  1.00  0.240          N  
ATOM   1918  CA  LEU A 129      35.112 -14.551  15.712  1.00  0.230          C  
ATOM   1919  C   LEU A 129      36.403 -13.798  15.433  1.00  0.230          C  
ATOM   1920  O   LEU A 129      36.796 -12.946  16.230  1.00  0.230          O  
ATOM   1921  CB  LEU A 129      35.470 -15.767  16.556  1.00  0.330          C  
ATOM   1922  CG  LEU A 129      34.339 -16.521  17.241  1.00  0.330          C  
ATOM   1923  CD1 LEU A 129      34.923 -17.807  17.742  1.00  0.330          C  
ATOM   1924  CD2 LEU A 129      33.757 -15.692  18.432  1.00  0.330          C  
ATOM   1925  H   LEU A 129      34.378 -15.986  14.319  1.00  0.290          H  
ATOM   1926  HA  LEU A 129      34.453 -13.890  16.269  1.00  0.280          H  
ATOM   1927 1HB  LEU A 129      35.965 -16.466  15.915  1.00  0.390          H  
ATOM   1928 2HB  LEU A 129      36.178 -15.461  17.317  1.00  0.390          H  
ATOM   1929  HG  LEU A 129      33.544 -16.745  16.520  1.00  0.390          H  
ATOM   1930 1HD1 LEU A 129      34.152 -18.393  18.232  1.00  0.390          H  
ATOM   1931 2HD1 LEU A 129      35.326 -18.370  16.900  1.00  0.390          H  
ATOM   1932 3HD1 LEU A 129      35.728 -17.582  18.439  1.00  0.390          H  
ATOM   1933 1HD2 LEU A 129      32.972 -16.257  18.920  1.00  0.390          H  
ATOM   1934 2HD2 LEU A 129      34.546 -15.483  19.151  1.00  0.390          H  
ATOM   1935 3HD2 LEU A 129      33.342 -14.754  18.073  1.00  0.390          H  
ATOM   1936  N   ASN A 130      37.115 -14.150  14.360  1.00  0.240          N  
ATOM   1937  CA  ASN A 130      38.400 -13.514  14.119  1.00  0.250          C  
ATOM   1938  C   ASN A 130      38.813 -13.603  12.652  1.00  0.290          C  
ATOM   1939  O   ASN A 130      39.327 -14.641  12.245  1.00  0.300          O  
ATOM   1940  CB  ASN A 130      39.496 -14.130  14.962  1.00  0.350          C  
ATOM   1941  CG  ASN A 130      40.795 -13.386  14.859  1.00  0.350          C  
ATOM   1942  OD1 ASN A 130      40.931 -12.424  14.071  1.00  0.350          O  
ATOM   1943  ND2 ASN A 130      41.748 -13.813  15.644  1.00  0.350          N  
ATOM   1944  H   ASN A 130      36.750 -14.831  13.683  1.00  0.290          H  
ATOM   1945  HA  ASN A 130      38.328 -12.479  14.433  1.00  0.300          H  
ATOM   1946 1HB  ASN A 130      39.193 -14.186  16.009  1.00  0.420          H  
ATOM   1947 2HB  ASN A 130      39.685 -15.133  14.616  1.00  0.420          H  
ATOM   1948 1HD2 ASN A 130      42.652 -13.362  15.648  1.00  0.420          H  
ATOM   1949 2HD2 ASN A 130      41.556 -14.626  16.239  1.00  0.420          H  
ATOM   1950  N   PRO A 131      38.683 -12.527  11.857  1.00  0.370          N  
ATOM   1951  CA  PRO A 131      38.995 -12.451  10.431  1.00  0.450          C  
ATOM   1952  C   PRO A 131      40.454 -12.830  10.107  1.00  0.410          C  
ATOM   1953  O   PRO A 131      40.807 -13.099   8.952  1.00  0.500          O  
ATOM   1954  CB  PRO A 131      38.712 -10.975  10.118  1.00  0.680          C  
ATOM   1955  CG  PRO A 131      37.696 -10.543  11.140  1.00  0.680          C  
ATOM   1956  CD  PRO A 131      38.065 -11.289  12.397  1.00  0.680          C  
ATOM   1957  HA  PRO A 131      38.301 -13.108   9.883  1.00  0.540          H  
ATOM   1958 1HB  PRO A 131      39.625 -10.394  10.217  1.00  0.810          H  
ATOM   1959 2HB  PRO A 131      38.360 -10.877   9.075  1.00  0.810          H  
ATOM   1960 1HG  PRO A 131      37.727  -9.449  11.268  1.00  0.810          H  
ATOM   1961 2HG  PRO A 131      36.681 -10.792  10.788  1.00  0.810          H  
ATOM   1962 1HD  PRO A 131      38.787 -10.714  13.004  1.00  0.810          H  
ATOM   1963 2HD  PRO A 131      37.122 -11.511  12.937  1.00  0.810          H  
ATOM   1964  N   TYR A 132      41.334 -12.812  11.110  1.00  0.330          N  
ATOM   1965  CA  TYR A 132      42.717 -13.164  10.850  1.00  0.320          C  
ATOM   1966  C   TYR A 132      42.966 -14.672  10.820  1.00  0.370          C  
ATOM   1967  O   TYR A 132      44.047 -15.100  10.416  1.00  0.630          O  
ATOM   1968  CB  TYR A 132      43.645 -12.537  11.886  1.00  0.450          C  
ATOM   1969  CG  TYR A 132      43.794 -11.055  11.761  1.00  0.450          C  
ATOM   1970  CD1 TYR A 132      43.246 -10.194  12.702  1.00  0.450          C  
ATOM   1971  CD2 TYR A 132      44.499 -10.550  10.685  1.00  0.450          C  
ATOM   1972  CE1 TYR A 132      43.424  -8.829  12.557  1.00  0.450          C  
ATOM   1973  CE2 TYR A 132      44.667  -9.208  10.545  1.00  0.450          C  
ATOM   1974  CZ  TYR A 132      44.142  -8.350  11.470  1.00  0.450          C  
ATOM   1975  OH  TYR A 132      44.339  -7.011  11.304  1.00  0.450          O  
ATOM   1976  H   TYR A 132      41.064 -12.583  12.069  1.00  0.400          H  
ATOM   1977  HA  TYR A 132      42.984 -12.773   9.869  1.00  0.380          H  
ATOM   1978 1HB  TYR A 132      43.276 -12.760  12.886  1.00  0.540          H  
ATOM   1979 2HB  TYR A 132      44.634 -12.985  11.802  1.00  0.540          H  
ATOM   1980  HD1 TYR A 132      42.690 -10.586  13.555  1.00  0.540          H  
ATOM   1981  HD2 TYR A 132      44.929 -11.229   9.948  1.00  0.540          H  
ATOM   1982  HE1 TYR A 132      43.009  -8.134  13.292  1.00  0.540          H  
ATOM   1983  HE2 TYR A 132      45.229  -8.818   9.701  1.00  0.540          H  
ATOM   1984  HH  TYR A 132      44.022  -6.509  12.089  1.00  0.540          H  
ATOM   1985  N   VAL A 133      41.989 -15.472  11.249  1.00  0.250          N  
ATOM   1986  CA  VAL A 133      42.185 -16.915  11.354  1.00  0.240          C  
ATOM   1987  C   VAL A 133      41.386 -17.643  10.314  1.00  0.240          C  
ATOM   1988  O   VAL A 133      40.173 -17.476  10.233  1.00  0.270          O  
ATOM   1989  CB  VAL A 133      41.714 -17.417  12.727  1.00  0.340          C  
ATOM   1990  CG1 VAL A 133      41.909 -18.962  12.873  1.00  0.340          C  
ATOM   1991  CG2 VAL A 133      42.444 -16.685  13.765  1.00  0.340          C  
ATOM   1992  H   VAL A 133      41.082 -15.072  11.509  1.00  0.300          H  
ATOM   1993  HA  VAL A 133      43.245 -17.148  11.220  1.00  0.290          H  
ATOM   1994  HB  VAL A 133      40.653 -17.214  12.822  1.00  0.410          H  
ATOM   1995 1HG1 VAL A 133      41.563 -19.277  13.845  1.00  0.410          H  
ATOM   1996 2HG1 VAL A 133      41.348 -19.496  12.110  1.00  0.410          H  
ATOM   1997 3HG1 VAL A 133      42.968 -19.196  12.778  1.00  0.410          H  
ATOM   1998 1HG2 VAL A 133      42.104 -17.012  14.728  1.00  0.410          H  
ATOM   1999 2HG2 VAL A 133      43.495 -16.875  13.659  1.00  0.410          H  
ATOM   2000 3HG2 VAL A 133      42.262 -15.628  13.655  1.00  0.410          H  
ATOM   2001  N   HIS A 134      42.039 -18.476   9.528  1.00  0.220          N  
ATOM   2002  CA  HIS A 134      41.263 -19.208   8.549  1.00  0.250          C  
ATOM   2003  C   HIS A 134      40.554 -20.336   9.277  1.00  0.260          C  
ATOM   2004  O   HIS A 134      41.202 -21.101   9.997  1.00  0.540          O  
ATOM   2005  CB  HIS A 134      42.148 -19.788   7.451  1.00  0.340          C  
ATOM   2006  CG  HIS A 134      42.856 -18.769   6.611  1.00  0.340          C  
ATOM   2007  ND1 HIS A 134      42.192 -17.884   5.786  1.00  0.340          N  
ATOM   2008  CD2 HIS A 134      44.172 -18.518   6.458  1.00  0.340          C  
ATOM   2009  CE1 HIS A 134      43.076 -17.133   5.154  1.00  0.340          C  
ATOM   2010  NE2 HIS A 134      44.293 -17.495   5.542  1.00  0.340          N  
ATOM   2011  H   HIS A 134      43.056 -18.585   9.633  1.00  0.260          H  
ATOM   2012  HA  HIS A 134      40.506 -18.567   8.094  1.00  0.300          H  
ATOM   2013 1HB  HIS A 134      42.895 -20.429   7.897  1.00  0.410          H  
ATOM   2014 2HB  HIS A 134      41.538 -20.405   6.804  1.00  0.410          H  
ATOM   2015  HD1 HIS A 134      41.269 -17.543   5.960  1.00  0.410          H  
ATOM   2016  HD2 HIS A 134      45.053 -18.970   6.904  1.00  0.410          H  
ATOM   2017  HE1 HIS A 134      42.744 -16.371   4.443  1.00  0.410          H  
ATOM   2018  N   VAL A 135      39.241 -20.454   9.111  1.00  0.280          N  
ATOM   2019  CA  VAL A 135      38.536 -21.540   9.780  1.00  0.270          C  
ATOM   2020  C   VAL A 135      37.912 -22.439   8.714  1.00  0.250          C  
ATOM   2021  O   VAL A 135      37.089 -21.999   7.913  1.00  0.310          O  
ATOM   2022  CB  VAL A 135      37.467 -20.991  10.750  1.00  0.380          C  
ATOM   2023  CG1 VAL A 135      36.760 -22.141  11.431  1.00  0.380          C  
ATOM   2024  CG2 VAL A 135      38.122 -20.060  11.800  1.00  0.380          C  
ATOM   2025  H   VAL A 135      38.729 -19.781   8.519  1.00  0.340          H  
ATOM   2026  HA  VAL A 135      39.246 -22.126  10.354  1.00  0.320          H  
ATOM   2027  HB  VAL A 135      36.727 -20.440  10.178  1.00  0.460          H  
ATOM   2028 1HG1 VAL A 135      35.988 -21.758  12.087  1.00  0.460          H  
ATOM   2029 2HG1 VAL A 135      36.318 -22.777  10.693  1.00  0.460          H  
ATOM   2030 3HG1 VAL A 135      37.485 -22.721  12.011  1.00  0.460          H  
ATOM   2031 1HG2 VAL A 135      37.373 -19.678  12.479  1.00  0.460          H  
ATOM   2032 2HG2 VAL A 135      38.859 -20.613  12.362  1.00  0.460          H  
ATOM   2033 3HG2 VAL A 135      38.610 -19.223  11.299  1.00  0.460          H  
ATOM   2034  N   THR A 136      38.334 -23.696   8.687  1.00  0.240          N  
ATOM   2035  CA  THR A 136      37.880 -24.625   7.654  1.00  0.250          C  
ATOM   2036  C   THR A 136      37.439 -25.951   8.227  1.00  0.280          C  
ATOM   2037  O   THR A 136      37.731 -26.265   9.376  1.00  0.330          O  
ATOM   2038  CB  THR A 136      38.974 -24.887   6.595  1.00  0.350          C  
ATOM   2039  OG1 THR A 136      40.095 -25.555   7.196  1.00  0.350          O  
ATOM   2040  CG2 THR A 136      39.445 -23.574   5.990  1.00  0.350          C  
ATOM   2041  H   THR A 136      38.995 -23.996   9.412  1.00  0.290          H  
ATOM   2042  HA  THR A 136      37.041 -24.178   7.130  1.00  0.300          H  
ATOM   2043  HB  THR A 136      38.567 -25.520   5.806  1.00  0.420          H  
ATOM   2044  HG1 THR A 136      39.863 -26.468   7.410  1.00  0.420          H  
ATOM   2045 1HG2 THR A 136      40.200 -23.793   5.245  1.00  0.420          H  
ATOM   2046 2HG2 THR A 136      38.599 -23.066   5.522  1.00  0.420          H  
ATOM   2047 3HG2 THR A 136      39.871 -22.935   6.759  1.00  0.420          H  
ATOM   2048  N   SER A 137      36.744 -26.731   7.418  1.00  0.530          N  
ATOM   2049  CA  SER A 137      36.330 -28.062   7.807  1.00  0.610          C  
ATOM   2050  C   SER A 137      37.255 -29.124   7.245  1.00  0.520          C  
ATOM   2051  O   SER A 137      38.015 -28.882   6.302  1.00  0.510          O  
ATOM   2052  CB  SER A 137      34.906 -28.327   7.348  1.00  0.820          C  
ATOM   2053  OG  SER A 137      34.815 -28.320   5.943  1.00  0.820          O  
ATOM   2054  H   SER A 137      36.505 -26.410   6.486  1.00  0.640          H  
ATOM   2055  HA  SER A 137      36.355 -28.129   8.894  1.00  0.730          H  
ATOM   2056 1HB  SER A 137      34.585 -29.298   7.728  1.00  0.990          H  
ATOM   2057 2HB  SER A 137      34.239 -27.582   7.766  1.00  0.990          H  
ATOM   2058  HG  SER A 137      33.896 -28.521   5.733  1.00  0.990          H  
ATOM   2059  N   SER A 138      37.119 -30.311   7.805  1.00  0.790          N  
ATOM   2060  CA  SER A 138      37.783 -31.534   7.389  1.00  0.370          C  
ATOM   2061  C   SER A 138      36.714 -32.596   7.410  1.00  0.330          C  
ATOM   2062  O   SER A 138      35.846 -32.596   8.288  1.00  0.610          O  
ATOM   2063  CB  SER A 138      38.958 -31.879   8.269  1.00  0.690          C  
ATOM   2064  OG  SER A 138      39.502 -33.117   7.910  1.00  0.690          O  
ATOM   2065  H   SER A 138      36.508 -30.346   8.625  1.00  0.950          H  
ATOM   2066  HA  SER A 138      38.139 -31.420   6.365  1.00  0.440          H  
ATOM   2067 1HB  SER A 138      39.710 -31.120   8.141  1.00  0.820          H  
ATOM   2068 2HB  SER A 138      38.662 -31.879   9.305  1.00  0.820          H  
ATOM   2069  HG  SER A 138      40.350 -33.183   8.368  1.00  0.820          H  
ATOM   2070  N   SER A 139      36.738 -33.475   6.423  1.00  0.640          N  
ATOM   2071  CA  SER A 139      35.651 -34.411   6.262  1.00  1.010          C  
ATOM   2072  C   SER A 139      35.792 -35.588   7.155  1.00  1.110          C  
ATOM   2073  O   SER A 139      35.251 -35.541   8.254  1.00  1.810          O  
ATOM   2074  CB  SER A 139      35.580 -34.883   4.823  1.00  1.270          C  
ATOM   2075  OG  SER A 139      36.728 -35.622   4.469  1.00  1.270          O  
ATOM   2076  H   SER A 139      37.497 -33.468   5.756  1.00  0.770          H  
ATOM   2077  HA  SER A 139      34.718 -33.904   6.510  1.00  1.210          H  
ATOM   2078 1HB  SER A 139      34.691 -35.500   4.692  1.00  1.520          H  
ATOM   2079 2HB  SER A 139      35.479 -34.021   4.164  1.00  1.520          H  
ATOM   2080  HG  SER A 139      36.608 -35.863   3.537  1.00  1.520          H  
ATOM   2081  N   VAL A 140      36.401 -36.674   6.716  1.00  1.130          N  
ATOM   2082  CA  VAL A 140      36.483 -37.771   7.664  1.00  1.610          C  
ATOM   2083  C   VAL A 140      37.846 -38.468   7.680  1.00  1.240          C  
ATOM   2084  O   VAL A 140      38.273 -39.012   6.656  1.00  1.960          O  
ATOM   2085  CB  VAL A 140      35.410 -38.849   7.387  1.00  2.060          C  
ATOM   2086  CG1 VAL A 140      35.508 -39.945   8.455  1.00  2.060          C  
ATOM   2087  CG2 VAL A 140      34.024 -38.273   7.387  1.00  2.060          C  
ATOM   2088  H   VAL A 140      36.822 -36.687   5.790  1.00  1.360          H  
ATOM   2089  HA  VAL A 140      36.259 -37.365   8.632  1.00  1.930          H  
ATOM   2090  HB  VAL A 140      35.606 -39.297   6.424  1.00  2.470          H  
ATOM   2091 1HG1 VAL A 140      34.768 -40.696   8.265  1.00  2.470          H  
ATOM   2092 2HG1 VAL A 140      36.466 -40.403   8.457  1.00  2.470          H  
ATOM   2093 3HG1 VAL A 140      35.316 -39.513   9.434  1.00  2.470          H  
ATOM   2094 1HG2 VAL A 140      33.305 -39.065   7.191  1.00  2.470          H  
ATOM   2095 2HG2 VAL A 140      33.823 -37.837   8.362  1.00  2.470          H  
ATOM   2096 3HG2 VAL A 140      33.927 -37.515   6.621  1.00  2.470          H  
ATOM   2097  N   PRO A 141      38.505 -38.581   8.836  1.00  1.100          N  
ATOM   2098  CA  PRO A 141      39.732 -39.308   9.042  1.00  1.350          C  
ATOM   2099  C   PRO A 141      39.461 -40.798   9.258  1.00  1.490          C  
ATOM   2100  O   PRO A 141      39.768 -41.335  10.319  1.00  1.920          O  
ATOM   2101  CB  PRO A 141      40.304 -38.642  10.295  1.00  2.030          C  
ATOM   2102  CG  PRO A 141      39.091 -38.264  11.086  1.00  2.030          C  
ATOM   2103  CD  PRO A 141      38.050 -37.879  10.050  1.00  2.030          C  
ATOM   2104  HA  PRO A 141      40.394 -39.150   8.194  1.00  1.620          H  
ATOM   2105 1HB  PRO A 141      40.967 -39.340  10.829  1.00  2.430          H  
ATOM   2106 2HB  PRO A 141      40.919 -37.772  10.013  1.00  2.430          H  
ATOM   2107 1HG  PRO A 141      38.771 -39.117  11.707  1.00  2.430          H  
ATOM   2108 2HG  PRO A 141      39.323 -37.439  11.777  1.00  2.430          H  
ATOM   2109 1HD  PRO A 141      37.095 -38.283  10.402  1.00  2.430          H  
ATOM   2110 2HD  PRO A 141      38.033 -36.783   9.900  1.00  2.430          H  
ATOM   2111  N   PHE A 142      38.860 -41.455   8.276  1.00  1.960          N  
ATOM   2112  CA  PHE A 142      38.535 -42.871   8.422  1.00  2.590          C  
ATOM   2113  C   PHE A 142      39.791 -43.711   8.476  1.00  2.400          C  
ATOM   2114  O   PHE A 142      40.590 -43.677   7.548  1.00  2.910          O  
ATOM   2115  CB  PHE A 142      37.799 -43.421   7.197  1.00  3.370          C  
ATOM   2116  CG  PHE A 142      36.375 -43.058   6.927  1.00  3.370          C  
ATOM   2117  CD1 PHE A 142      36.057 -42.158   5.918  1.00  3.370          C  
ATOM   2118  CD2 PHE A 142      35.342 -43.657   7.631  1.00  3.370          C  
ATOM   2119  CE1 PHE A 142      34.737 -41.865   5.621  1.00  3.370          C  
ATOM   2120  CE2 PHE A 142      34.023 -43.361   7.340  1.00  3.370          C  
ATOM   2121  CZ  PHE A 142      33.722 -42.464   6.331  1.00  3.370          C  
ATOM   2122  H   PHE A 142      38.621 -40.940   7.425  1.00  2.350          H  
ATOM   2123  HA  PHE A 142      37.956 -43.018   9.335  1.00  3.110          H  
ATOM   2124 1HB  PHE A 142      38.365 -43.110   6.341  1.00  4.050          H  
ATOM   2125 2HB  PHE A 142      37.854 -44.513   7.224  1.00  4.050          H  
ATOM   2126  HD1 PHE A 142      36.860 -41.685   5.350  1.00  4.050          H  
ATOM   2127  HD2 PHE A 142      35.579 -44.378   8.418  1.00  4.050          H  
ATOM   2128  HE1 PHE A 142      34.499 -41.160   4.824  1.00  4.050          H  
ATOM   2129  HE2 PHE A 142      33.218 -43.839   7.900  1.00  4.050          H  
ATOM   2130  HZ  PHE A 142      32.683 -42.233   6.099  1.00  4.050          H  
ATOM   2131  N   ASN A 143      39.894 -44.626   9.432  1.00  2.180          N  
ATOM   2132  CA  ASN A 143      41.088 -45.473   9.502  1.00  2.190          C  
ATOM   2133  C   ASN A 143      41.258 -46.300   8.222  1.00  2.160          C  
ATOM   2134  O   ASN A 143      42.373 -46.586   7.781  1.00  2.170          O  
ATOM   2135  CB  ASN A 143      40.970 -46.393  10.699  1.00  3.060          C  
ATOM   2136  CG  ASN A 143      41.122 -45.664  12.000  1.00  3.060          C  
ATOM   2137  OD1 ASN A 143      41.703 -44.576  12.062  1.00  3.060          O  
ATOM   2138  ND2 ASN A 143      40.600 -46.241  13.048  1.00  3.060          N  
ATOM   2139  H   ASN A 143      39.192 -44.676  10.159  1.00  2.620          H  
ATOM   2140  HA  ASN A 143      41.965 -44.833   9.605  1.00  2.630          H  
ATOM   2141 1HB  ASN A 143      39.996 -46.890  10.680  1.00  3.670          H  
ATOM   2142 2HB  ASN A 143      41.730 -47.169  10.634  1.00  3.670          H  
ATOM   2143 1HD2 ASN A 143      40.664 -45.803  13.944  1.00  3.670          H  
ATOM   2144 2HD2 ASN A 143      40.130 -47.122  12.956  1.00  3.670          H  
ATOM   2145  N   GLU A 144      40.127 -46.682   7.634  1.00  2.650          N  
ATOM   2146  CA  GLU A 144      40.063 -47.470   6.419  1.00  2.970          C  
ATOM   2147  C   GLU A 144      40.296 -46.727   5.090  1.00  2.660          C  
ATOM   2148  O   GLU A 144      40.555 -47.383   4.078  1.00  3.050          O  
ATOM   2149  CB  GLU A 144      38.692 -48.146   6.360  1.00  4.030          C  
ATOM   2150  CG  GLU A 144      38.411 -49.100   7.532  1.00  4.030          C  
ATOM   2151  CD  GLU A 144      37.924 -48.372   8.776  1.00  4.030          C  
ATOM   2152  OE1 GLU A 144      37.771 -47.163   8.702  1.00  4.030          O  
ATOM   2153  OE2 GLU A 144      37.727 -49.001   9.783  1.00  4.030          O  
ATOM   2154  H   GLU A 144      39.242 -46.466   8.099  1.00  3.180          H  
ATOM   2155  HA  GLU A 144      40.827 -48.245   6.497  1.00  3.560          H  
ATOM   2156 1HB  GLU A 144      37.913 -47.383   6.342  1.00  4.840          H  
ATOM   2157 2HB  GLU A 144      38.610 -48.717   5.435  1.00  4.840          H  
ATOM   2158 1HG  GLU A 144      37.658 -49.826   7.227  1.00  4.840          H  
ATOM   2159 2HG  GLU A 144      39.326 -49.642   7.770  1.00  4.840          H  
ATOM   2160  N   THR A 145      40.116 -45.396   5.037  1.00  2.230          N  
ATOM   2161  CA  THR A 145      40.240 -44.703   3.746  1.00  2.300          C  
ATOM   2162  C   THR A 145      41.110 -43.444   3.784  1.00  2.100          C  
ATOM   2163  O   THR A 145      41.569 -42.978   2.734  1.00  2.540          O  
ATOM   2164  CB  THR A 145      38.867 -44.311   3.155  1.00  3.190          C  
ATOM   2165  OG1 THR A 145      38.242 -43.358   3.986  1.00  3.190          O  
ATOM   2166  CG2 THR A 145      37.957 -45.525   3.066  1.00  3.190          C  
ATOM   2167  H   THR A 145      39.945 -44.857   5.881  1.00  2.680          H  
ATOM   2168  HA  THR A 145      40.711 -45.388   3.043  1.00  2.760          H  
ATOM   2169  HB  THR A 145      39.015 -43.885   2.164  1.00  3.830          H  
ATOM   2170  HG1 THR A 145      37.544 -42.918   3.495  1.00  3.830          H  
ATOM   2171 1HG2 THR A 145      36.999 -45.227   2.645  1.00  3.830          H  
ATOM   2172 2HG2 THR A 145      38.419 -46.278   2.427  1.00  3.830          H  
ATOM   2173 3HG2 THR A 145      37.795 -45.940   4.056  1.00  3.830          H  
ATOM   2174  N   THR A 146      41.336 -42.883   4.969  1.00  1.860          N  
ATOM   2175  CA  THR A 146      42.078 -41.651   5.098  1.00  1.450          C  
ATOM   2176  C   THR A 146      43.350 -41.874   5.888  1.00  1.330          C  
ATOM   2177  O   THR A 146      43.383 -42.361   7.008  1.00  2.250          O  
ATOM   2178  CB  THR A 146      41.249 -40.534   5.771  1.00  2.190          C  
ATOM   2179  OG1 THR A 146      40.073 -40.239   4.987  1.00  2.190          O  
ATOM   2180  CG2 THR A 146      42.075 -39.250   5.904  1.00  2.190          C  
ATOM   2181  H   THR A 146      40.972 -43.290   5.819  1.00  2.230          H  
ATOM   2182  HA  THR A 146      42.357 -41.306   4.105  1.00  1.740          H  
ATOM   2183  HB  THR A 146      40.948 -40.875   6.738  1.00  2.630          H  
ATOM   2184  HG1 THR A 146      39.437 -39.703   5.519  1.00  2.630          H  
ATOM   2185 1HG2 THR A 146      41.477 -38.475   6.370  1.00  2.630          H  
ATOM   2186 2HG2 THR A 146      42.958 -39.425   6.514  1.00  2.630          H  
ATOM   2187 3HG2 THR A 146      42.378 -38.915   4.916  1.00  2.630          H  
ATOM   2188  N   ASP A 147      44.403 -41.446   5.287  1.00  0.940          N  
ATOM   2189  CA  ASP A 147      45.730 -41.496   5.832  1.00  0.850          C  
ATOM   2190  C   ASP A 147      45.895 -40.565   7.041  1.00  0.750          C  
ATOM   2191  O   ASP A 147      45.642 -39.357   6.937  1.00  0.830          O  
ATOM   2192  CB  ASP A 147      46.735 -41.143   4.730  1.00  1.230          C  
ATOM   2193  CG  ASP A 147      48.153 -41.296   5.158  1.00  1.230          C  
ATOM   2194  OD1 ASP A 147      48.355 -41.596   6.318  1.00  1.230          O  
ATOM   2195  OD2 ASP A 147      49.043 -41.022   4.379  1.00  1.230          O  
ATOM   2196  H   ASP A 147      44.274 -41.065   4.360  1.00  1.130          H  
ATOM   2197  HA  ASP A 147      45.925 -42.517   6.162  1.00  1.020          H  
ATOM   2198 1HB  ASP A 147      46.562 -41.781   3.864  1.00  1.470          H  
ATOM   2199 2HB  ASP A 147      46.579 -40.109   4.413  1.00  1.470          H  
ATOM   2200  N   LEU A 148      46.369 -41.106   8.173  1.00  0.680          N  
ATOM   2201  CA  LEU A 148      46.614 -40.322   9.389  1.00  0.650          C  
ATOM   2202  C   LEU A 148      47.646 -39.229   9.150  1.00  0.610          C  
ATOM   2203  O   LEU A 148      47.727 -38.291   9.938  1.00  0.610          O  
ATOM   2204  CB  LEU A 148      47.118 -41.176  10.557  1.00  0.920          C  
ATOM   2205  CG  LEU A 148      46.171 -42.173  11.222  1.00  0.920          C  
ATOM   2206  CD1 LEU A 148      46.978 -42.966  12.211  1.00  0.920          C  
ATOM   2207  CD2 LEU A 148      45.042 -41.441  11.965  1.00  0.920          C  
ATOM   2208  H   LEU A 148      46.574 -42.096   8.164  1.00  0.820          H  
ATOM   2209  HA  LEU A 148      45.685 -39.837   9.672  1.00  0.780          H  
ATOM   2210 1HB  LEU A 148      47.969 -41.743  10.200  1.00  1.110          H  
ATOM   2211 2HB  LEU A 148      47.471 -40.509  11.329  1.00  1.110          H  
ATOM   2212  HG  LEU A 148      45.753 -42.845  10.474  1.00  1.110          H  
ATOM   2213 1HD1 LEU A 148      46.359 -43.673  12.693  1.00  1.110          H  
ATOM   2214 2HD1 LEU A 148      47.788 -43.483  11.702  1.00  1.110          H  
ATOM   2215 3HD1 LEU A 148      47.379 -42.288  12.945  1.00  1.110          H  
ATOM   2216 1HD2 LEU A 148      44.395 -42.173  12.454  1.00  1.110          H  
ATOM   2217 2HD2 LEU A 148      45.473 -40.779  12.718  1.00  1.110          H  
ATOM   2218 3HD2 LEU A 148      44.447 -40.857  11.267  1.00  1.110          H  
ATOM   2219  N   SER A 149      48.373 -39.295   8.018  1.00  0.670          N  
ATOM   2220  CA  SER A 149      49.380 -38.302   7.620  1.00  0.690          C  
ATOM   2221  C   SER A 149      48.725 -36.930   7.496  1.00  0.560          C  
ATOM   2222  O   SER A 149      49.397 -35.909   7.526  1.00  0.550          O  
ATOM   2223  CB  SER A 149      50.032 -38.677   6.311  1.00  0.960          C  
ATOM   2224  OG  SER A 149      49.138 -38.536   5.245  1.00  0.960          O  
ATOM   2225  H   SER A 149      48.252 -40.117   7.411  1.00  0.800          H  
ATOM   2226  HA  SER A 149      50.150 -38.238   8.387  1.00  0.830          H  
ATOM   2227 1HB  SER A 149      50.916 -38.064   6.145  1.00  1.150          H  
ATOM   2228 2HB  SER A 149      50.359 -39.714   6.373  1.00  1.150          H  
ATOM   2229  HG  SER A 149      49.360 -39.269   4.624  1.00  1.150          H  
ATOM   2230  N   PHE A 150      47.391 -36.883   7.422  1.00  0.510          N  
ATOM   2231  CA  PHE A 150      46.629 -35.640   7.455  1.00  0.550          C  
ATOM   2232  C   PHE A 150      47.122 -34.773   8.610  1.00  0.430          C  
ATOM   2233  O   PHE A 150      47.314 -33.564   8.480  1.00  0.480          O  
ATOM   2234  CB  PHE A 150      45.151 -35.963   7.695  1.00  0.750          C  
ATOM   2235  CG  PHE A 150      44.294 -34.775   8.036  1.00  0.750          C  
ATOM   2236  CD1 PHE A 150      43.799 -33.905   7.083  1.00  0.750          C  
ATOM   2237  CD2 PHE A 150      43.987 -34.533   9.378  1.00  0.750          C  
ATOM   2238  CE1 PHE A 150      43.018 -32.822   7.467  1.00  0.750          C  
ATOM   2239  CE2 PHE A 150      43.227 -33.473   9.744  1.00  0.750          C  
ATOM   2240  CZ  PHE A 150      42.738 -32.616   8.802  1.00  0.750          C  
ATOM   2241  H   PHE A 150      46.878 -37.768   7.351  1.00  0.610          H  
ATOM   2242  HA  PHE A 150      46.764 -35.109   6.514  1.00  0.660          H  
ATOM   2243 1HB  PHE A 150      44.740 -36.442   6.805  1.00  0.900          H  
ATOM   2244 2HB  PHE A 150      45.072 -36.688   8.505  1.00  0.900          H  
ATOM   2245  HD1 PHE A 150      44.026 -34.073   6.032  1.00  0.900          H  
ATOM   2246  HD2 PHE A 150      44.370 -35.207  10.145  1.00  0.900          H  
ATOM   2247  HE1 PHE A 150      42.631 -32.133   6.717  1.00  0.900          H  
ATOM   2248  HE2 PHE A 150      43.013 -33.305  10.783  1.00  0.900          H  
ATOM   2249  HZ  PHE A 150      42.138 -31.770   9.111  1.00  0.900          H  
ATOM   2250  N   LEU A 151      47.319 -35.418   9.756  1.00  0.350          N  
ATOM   2251  CA  LEU A 151      47.710 -34.821  11.013  1.00  0.370          C  
ATOM   2252  C   LEU A 151      49.070 -34.149  10.935  1.00  0.300          C  
ATOM   2253  O   LEU A 151      49.371 -33.272  11.738  1.00  0.270          O  
ATOM   2254  CB  LEU A 151      47.758 -35.936  12.059  1.00  0.510          C  
ATOM   2255  CG  LEU A 151      46.398 -36.597  12.422  1.00  0.510          C  
ATOM   2256  CD1 LEU A 151      46.680 -37.856  13.206  1.00  0.510          C  
ATOM   2257  CD2 LEU A 151      45.537 -35.623  13.265  1.00  0.510          C  
ATOM   2258  H   LEU A 151      47.201 -36.434   9.770  1.00  0.420          H  
ATOM   2259  HA  LEU A 151      46.970 -34.075  11.282  1.00  0.440          H  
ATOM   2260 1HB  LEU A 151      48.425 -36.710  11.698  1.00  0.610          H  
ATOM   2261 2HB  LEU A 151      48.187 -35.530  12.975  1.00  0.610          H  
ATOM   2262  HG  LEU A 151      45.862 -36.872  11.514  1.00  0.610          H  
ATOM   2263 1HD1 LEU A 151      45.747 -38.341  13.465  1.00  0.610          H  
ATOM   2264 2HD1 LEU A 151      47.277 -38.527  12.598  1.00  0.610          H  
ATOM   2265 3HD1 LEU A 151      47.219 -37.608  14.086  1.00  0.610          H  
ATOM   2266 1HD2 LEU A 151      44.595 -36.105  13.529  1.00  0.610          H  
ATOM   2267 2HD2 LEU A 151      46.077 -35.362  14.177  1.00  0.610          H  
ATOM   2268 3HD2 LEU A 151      45.326 -34.717  12.702  1.00  0.610          H  
ATOM   2269  N   ASP A 152      49.896 -34.522   9.952  1.00  0.320          N  
ATOM   2270  CA  ASP A 152      51.238 -33.983   9.811  1.00  0.360          C  
ATOM   2271  C   ASP A 152      51.194 -32.545   9.306  1.00  0.340          C  
ATOM   2272  O   ASP A 152      52.207 -31.842   9.292  1.00  0.400          O  
ATOM   2273  CB  ASP A 152      52.093 -34.843   8.879  1.00  0.490          C  
ATOM   2274  CG  ASP A 152      52.436 -36.231   9.462  1.00  0.490          C  
ATOM   2275  OD1 ASP A 152      52.319 -36.432  10.651  1.00  0.490          O  
ATOM   2276  OD2 ASP A 152      52.825 -37.078   8.695  1.00  0.490          O  
ATOM   2277  H   ASP A 152      49.588 -35.197   9.254  1.00  0.380          H  
ATOM   2278  HA  ASP A 152      51.707 -34.008  10.769  1.00  0.430          H  
ATOM   2279 1HB  ASP A 152      51.584 -34.970   7.927  1.00  0.590          H  
ATOM   2280 2HB  ASP A 152      53.026 -34.321   8.672  1.00  0.590          H  
ATOM   2281  N   LYS A 153      50.006 -32.092   8.891  1.00  0.310          N  
ATOM   2282  CA  LYS A 153      49.821 -30.738   8.402  1.00  0.330          C  
ATOM   2283  C   LYS A 153      49.521 -29.764   9.540  1.00  0.300          C  
ATOM   2284  O   LYS A 153      49.359 -28.567   9.295  1.00  0.330          O  
ATOM   2285  CB  LYS A 153      48.678 -30.693   7.387  1.00  0.450          C  
ATOM   2286  CG  LYS A 153      48.943 -31.466   6.106  1.00  0.450          C  
ATOM   2287  CD  LYS A 153      47.762 -31.363   5.142  1.00  0.450          C  
ATOM   2288  CE  LYS A 153      48.034 -32.123   3.845  1.00  0.450          C  
ATOM   2289  NZ  LYS A 153      46.890 -32.031   2.886  1.00  0.450          N  
ATOM   2290  H   LYS A 153      49.188 -32.710   8.908  1.00  0.370          H  
ATOM   2291  HA  LYS A 153      50.741 -30.416   7.918  1.00  0.400          H  
ATOM   2292 1HB  LYS A 153      47.783 -31.111   7.843  1.00  0.540          H  
ATOM   2293 2HB  LYS A 153      48.459 -29.659   7.129  1.00  0.540          H  
ATOM   2294 1HG  LYS A 153      49.843 -31.080   5.629  1.00  0.540          H  
ATOM   2295 2HG  LYS A 153      49.106 -32.518   6.358  1.00  0.540          H  
ATOM   2296 1HD  LYS A 153      46.873 -31.783   5.625  1.00  0.540          H  
ATOM   2297 2HD  LYS A 153      47.569 -30.316   4.913  1.00  0.540          H  
ATOM   2298 1HE  LYS A 153      48.924 -31.711   3.372  1.00  0.540          H  
ATOM   2299 2HE  LYS A 153      48.213 -33.173   4.081  1.00  0.540          H  
ATOM   2300 1HZ  LYS A 153      47.114 -32.546   2.045  1.00  0.540          H  
ATOM   2301 2HZ  LYS A 153      46.058 -32.421   3.304  1.00  0.540          H  
ATOM   2302 3HZ  LYS A 153      46.724 -31.063   2.650  1.00  0.540          H  
ATOM   2303  N   TYR A 154      49.431 -30.277  10.770  1.00  0.250          N  
ATOM   2304  CA  TYR A 154      49.090 -29.470  11.931  1.00  0.220          C  
ATOM   2305  C   TYR A 154      50.201 -29.443  12.958  1.00  0.240          C  
ATOM   2306  O   TYR A 154      51.023 -30.343  13.027  1.00  0.320          O  
ATOM   2307  CB  TYR A 154      47.797 -30.006  12.535  1.00  0.320          C  
ATOM   2308  CG  TYR A 154      46.701 -29.863  11.559  1.00  0.320          C  
ATOM   2309  CD1 TYR A 154      46.435 -30.877  10.653  1.00  0.320          C  
ATOM   2310  CD2 TYR A 154      45.990 -28.703  11.525  1.00  0.320          C  
ATOM   2311  CE1 TYR A 154      45.464 -30.706   9.718  1.00  0.320          C  
ATOM   2312  CE2 TYR A 154      45.016 -28.528  10.602  1.00  0.320          C  
ATOM   2313  CZ  TYR A 154      44.746 -29.524   9.686  1.00  0.320          C  
ATOM   2314  OH  TYR A 154      43.769 -29.344   8.735  1.00  0.320          O  
ATOM   2315  H   TYR A 154      49.571 -31.281  10.911  1.00  0.300          H  
ATOM   2316  HA  TYR A 154      48.928 -28.445  11.608  1.00  0.260          H  
ATOM   2317 1HB  TYR A 154      47.908 -31.062  12.794  1.00  0.380          H  
ATOM   2318 2HB  TYR A 154      47.541 -29.451  13.441  1.00  0.380          H  
ATOM   2319  HD1 TYR A 154      47.011 -31.796  10.670  1.00  0.380          H  
ATOM   2320  HD2 TYR A 154      46.209 -27.920  12.230  1.00  0.380          H  
ATOM   2321  HE1 TYR A 154      45.273 -31.495   8.999  1.00  0.380          H  
ATOM   2322  HE2 TYR A 154      44.469 -27.598  10.586  1.00  0.380          H  
ATOM   2323  HH  TYR A 154      43.300 -28.504   8.898  1.00  0.380          H  
ATOM   2324  N   GLN A 155      50.226 -28.397  13.773  1.00  0.220          N  
ATOM   2325  CA  GLN A 155      51.205 -28.288  14.844  1.00  0.220          C  
ATOM   2326  C   GLN A 155      50.641 -28.879  16.117  1.00  0.190          C  
ATOM   2327  O   GLN A 155      51.388 -29.421  16.938  1.00  0.250          O  
ATOM   2328  CB  GLN A 155      51.621 -26.832  15.025  1.00  0.310          C  
ATOM   2329  CG  GLN A 155      52.644 -26.347  13.988  1.00  0.310          C  
ATOM   2330  CD  GLN A 155      52.111 -26.331  12.561  1.00  0.310          C  
ATOM   2331  OE1 GLN A 155      50.961 -25.967  12.293  1.00  0.310          O  
ATOM   2332  NE2 GLN A 155      52.966 -26.720  11.621  1.00  0.310          N  
ATOM   2333  H   GLN A 155      49.526 -27.660  13.662  1.00  0.260          H  
ATOM   2334  HA  GLN A 155      52.086 -28.870  14.572  1.00  0.260          H  
ATOM   2335 1HB  GLN A 155      50.736 -26.200  14.960  1.00  0.370          H  
ATOM   2336 2HB  GLN A 155      52.050 -26.695  16.015  1.00  0.370          H  
ATOM   2337 1HG  GLN A 155      52.948 -25.332  14.250  1.00  0.370          H  
ATOM   2338 2HG  GLN A 155      53.506 -27.012  14.019  1.00  0.370          H  
ATOM   2339 1HE2 GLN A 155      52.683 -26.731  10.659  1.00  0.370          H  
ATOM   2340 2HE2 GLN A 155      53.897 -27.002  11.867  1.00  0.370          H  
ATOM   2341  N   CYS A 156      49.319 -28.815  16.250  1.00  0.140          N  
ATOM   2342  CA  CYS A 156      48.651 -29.380  17.408  1.00  0.140          C  
ATOM   2343  C   CYS A 156      47.294 -29.950  17.026  1.00  0.150          C  
ATOM   2344  O   CYS A 156      46.554 -29.354  16.238  1.00  0.200          O  
ATOM   2345  CB  CYS A 156      48.473 -28.363  18.535  1.00  0.200          C  
ATOM   2346  SG  CYS A 156      47.710 -29.059  20.026  1.00  0.200          S  
ATOM   2347  H   CYS A 156      48.784 -28.300  15.545  1.00  0.170          H  
ATOM   2348  HA  CYS A 156      49.264 -30.193  17.789  1.00  0.170          H  
ATOM   2349 1HB  CYS A 156      49.443 -27.943  18.811  1.00  0.240          H  
ATOM   2350 2HB  CYS A 156      47.855 -27.563  18.202  1.00  0.240          H  
ATOM   2351  HG  CYS A 156      46.706 -29.693  19.407  1.00  0.240          H  
ATOM   2352  N   VAL A 157      47.005 -31.126  17.569  1.00  0.130          N  
ATOM   2353  CA  VAL A 157      45.723 -31.793  17.394  1.00  0.170          C  
ATOM   2354  C   VAL A 157      45.033 -31.964  18.729  1.00  0.130          C  
ATOM   2355  O   VAL A 157      45.643 -32.439  19.692  1.00  0.130          O  
ATOM   2356  CB  VAL A 157      45.868 -33.166  16.670  1.00  0.220          C  
ATOM   2357  CG1 VAL A 157      46.907 -34.078  17.333  1.00  0.220          C  
ATOM   2358  CG2 VAL A 157      44.514 -33.904  16.720  1.00  0.220          C  
ATOM   2359  H   VAL A 157      47.720 -31.552  18.168  1.00  0.160          H  
ATOM   2360  HA  VAL A 157      45.092 -31.164  16.770  1.00  0.200          H  
ATOM   2361  HB  VAL A 157      46.167 -32.981  15.637  1.00  0.270          H  
ATOM   2362 1HG1 VAL A 157      46.958 -35.014  16.786  1.00  0.270          H  
ATOM   2363 2HG1 VAL A 157      47.884 -33.597  17.317  1.00  0.270          H  
ATOM   2364 3HG1 VAL A 157      46.624 -34.283  18.359  1.00  0.270          H  
ATOM   2365 1HG2 VAL A 157      44.593 -34.846  16.189  1.00  0.270          H  
ATOM   2366 2HG2 VAL A 157      44.234 -34.108  17.752  1.00  0.270          H  
ATOM   2367 3HG2 VAL A 157      43.746 -33.290  16.267  1.00  0.270          H  
ATOM   2368  N   VAL A 158      43.764 -31.576  18.773  1.00  0.130          N  
ATOM   2369  CA  VAL A 158      42.983 -31.674  19.982  1.00  0.140          C  
ATOM   2370  C   VAL A 158      41.809 -32.624  19.770  1.00  0.150          C  
ATOM   2371  O   VAL A 158      40.990 -32.423  18.865  1.00  0.190          O  
ATOM   2372  CB  VAL A 158      42.430 -30.311  20.389  1.00  0.190          C  
ATOM   2373  CG1 VAL A 158      41.641 -30.421  21.689  1.00  0.190          C  
ATOM   2374  CG2 VAL A 158      43.545 -29.313  20.487  1.00  0.190          C  
ATOM   2375  H   VAL A 158      43.337 -31.206  17.926  1.00  0.160          H  
ATOM   2376  HA  VAL A 158      43.625 -32.021  20.757  1.00  0.170          H  
ATOM   2377  HB  VAL A 158      41.734 -30.003  19.649  1.00  0.230          H  
ATOM   2378 1HG1 VAL A 158      41.243 -29.452  21.930  1.00  0.230          H  
ATOM   2379 2HG1 VAL A 158      40.826 -31.126  21.579  1.00  0.230          H  
ATOM   2380 3HG1 VAL A 158      42.303 -30.755  22.490  1.00  0.230          H  
ATOM   2381 1HG2 VAL A 158      43.109 -28.365  20.747  1.00  0.230          H  
ATOM   2382 2HG2 VAL A 158      44.244 -29.620  21.244  1.00  0.230          H  
ATOM   2383 3HG2 VAL A 158      44.061 -29.225  19.531  1.00  0.230          H  
ATOM   2384  N   LEU A 159      41.719 -33.654  20.592  1.00  0.140          N  
ATOM   2385  CA  LEU A 159      40.628 -34.606  20.422  1.00  0.190          C  
ATOM   2386  C   LEU A 159      39.661 -34.578  21.586  1.00  0.280          C  
ATOM   2387  O   LEU A 159      40.054 -34.867  22.721  1.00  0.750          O  
ATOM   2388  CB  LEU A 159      41.173 -36.018  20.309  1.00  0.250          C  
ATOM   2389  CG  LEU A 159      42.260 -36.260  19.269  1.00  0.250          C  
ATOM   2390  CD1 LEU A 159      42.618 -37.656  19.365  1.00  0.250          C  
ATOM   2391  CD2 LEU A 159      41.813 -35.908  17.874  1.00  0.250          C  
ATOM   2392  H   LEU A 159      42.439 -33.750  21.315  1.00  0.170          H  
ATOM   2393  HA  LEU A 159      40.061 -34.353  19.528  1.00  0.230          H  
ATOM   2394 1HB  LEU A 159      41.578 -36.304  21.277  1.00  0.300          H  
ATOM   2395 2HB  LEU A 159      40.338 -36.685  20.080  1.00  0.300          H  
ATOM   2396  HG  LEU A 159      43.143 -35.667  19.519  1.00  0.300          H  
ATOM   2397 1HD1 LEU A 159      43.386 -37.862  18.677  1.00  0.300          H  
ATOM   2398 2HD1 LEU A 159      42.943 -37.864  20.362  1.00  0.300          H  
ATOM   2399 3HD1 LEU A 159      41.790 -38.258  19.143  1.00  0.300          H  
ATOM   2400 1HD2 LEU A 159      42.612 -36.116  17.178  1.00  0.300          H  
ATOM   2401 2HD2 LEU A 159      40.947 -36.499  17.612  1.00  0.300          H  
ATOM   2402 3HD2 LEU A 159      41.570 -34.855  17.819  1.00  0.300          H  
ATOM   2403  N   THR A 160      38.397 -34.283  21.315  1.00  0.290          N  
ATOM   2404  CA  THR A 160      37.419 -34.274  22.392  1.00  0.280          C  
ATOM   2405  C   THR A 160      36.240 -35.150  22.030  1.00  0.290          C  
ATOM   2406  O   THR A 160      35.865 -35.256  20.863  1.00  0.300          O  
ATOM   2407  CB  THR A 160      36.881 -32.855  22.677  1.00  0.400          C  
ATOM   2408  OG1 THR A 160      36.186 -32.362  21.526  1.00  0.400          O  
ATOM   2409  CG2 THR A 160      38.014 -31.901  22.998  1.00  0.400          C  
ATOM   2410  H   THR A 160      38.102 -34.040  20.360  1.00  0.350          H  
ATOM   2411  HA  THR A 160      37.867 -34.684  23.294  1.00  0.340          H  
ATOM   2412  HB  THR A 160      36.194 -32.906  23.507  1.00  0.480          H  
ATOM   2413  HG1 THR A 160      35.416 -32.917  21.348  1.00  0.480          H  
ATOM   2414 1HG2 THR A 160      37.603 -30.931  23.190  1.00  0.480          H  
ATOM   2415 2HG2 THR A 160      38.555 -32.249  23.870  1.00  0.480          H  
ATOM   2416 3HG2 THR A 160      38.686 -31.846  22.156  1.00  0.480          H  
ATOM   2417  N   GLU A 161      35.589 -35.715  23.051  1.00  0.350          N  
ATOM   2418  CA  GLU A 161      34.380 -36.513  22.879  1.00  0.400          C  
ATOM   2419  C   GLU A 161      34.656 -37.637  21.876  1.00  0.420          C  
ATOM   2420  O   GLU A 161      33.821 -37.983  21.037  1.00  0.540          O  
ATOM   2421  CB  GLU A 161      33.200 -35.614  22.426  1.00  0.540          C  
ATOM   2422  CG  GLU A 161      32.854 -34.453  23.423  1.00  0.540          C  
ATOM   2423  CD  GLU A 161      31.594 -33.643  23.067  1.00  0.540          C  
ATOM   2424  OE1 GLU A 161      31.090 -33.776  21.981  1.00  0.540          O  
ATOM   2425  OE2 GLU A 161      31.156 -32.884  23.903  1.00  0.540          O  
ATOM   2426  H   GLU A 161      35.988 -35.667  23.999  1.00  0.420          H  
ATOM   2427  HA  GLU A 161      34.129 -36.968  23.840  1.00  0.480          H  
ATOM   2428 1HB  GLU A 161      33.414 -35.175  21.453  1.00  0.650          H  
ATOM   2429 2HB  GLU A 161      32.306 -36.226  22.313  1.00  0.650          H  
ATOM   2430 1HG  GLU A 161      32.725 -34.879  24.418  1.00  0.650          H  
ATOM   2431 2HG  GLU A 161      33.706 -33.772  23.465  1.00  0.650          H  
ATOM   2432  N   MET A 162      35.850 -38.215  22.003  1.00  0.530          N  
ATOM   2433  CA  MET A 162      36.322 -39.284  21.147  1.00  0.350          C  
ATOM   2434  C   MET A 162      36.718 -40.498  21.967  1.00  0.260          C  
ATOM   2435  O   MET A 162      37.479 -40.400  22.927  1.00  0.340          O  
ATOM   2436  CB  MET A 162      37.499 -38.787  20.314  1.00  0.560          C  
ATOM   2437  CG  MET A 162      38.055 -39.834  19.397  1.00  0.560          C  
ATOM   2438  SD  MET A 162      39.404 -39.299  18.390  1.00  0.560          S  
ATOM   2439  CE  MET A 162      38.621 -38.317  17.161  1.00  0.560          C  
ATOM   2440  H   MET A 162      36.439 -37.872  22.758  1.00  0.640          H  
ATOM   2441  HA  MET A 162      35.514 -39.582  20.478  1.00  0.420          H  
ATOM   2442 1HB  MET A 162      37.181 -37.925  19.732  1.00  0.670          H  
ATOM   2443 2HB  MET A 162      38.301 -38.456  20.979  1.00  0.670          H  
ATOM   2444 1HG  MET A 162      38.409 -40.656  20.004  1.00  0.670          H  
ATOM   2445 2HG  MET A 162      37.263 -40.194  18.748  1.00  0.670          H  
ATOM   2446 1HE  MET A 162      39.376 -37.947  16.472  1.00  0.670          H  
ATOM   2447 2HE  MET A 162      37.899 -38.925  16.613  1.00  0.670          H  
ATOM   2448 3HE  MET A 162      38.109 -37.479  17.633  1.00  0.670          H  
ATOM   2449  N   LYS A 163      36.281 -41.667  21.524  1.00  0.220          N  
ATOM   2450  CA  LYS A 163      36.589 -42.921  22.211  1.00  0.260          C  
ATOM   2451  C   LYS A 163      38.104 -43.130  22.314  1.00  0.220          C  
ATOM   2452  O   LYS A 163      38.817 -42.991  21.311  1.00  0.210          O  
ATOM   2453  CB  LYS A 163      35.919 -44.070  21.460  1.00  0.350          C  
ATOM   2454  CG  LYS A 163      34.395 -44.022  21.496  1.00  0.350          C  
ATOM   2455  CD  LYS A 163      33.787 -45.162  20.697  1.00  0.350          C  
ATOM   2456  CE  LYS A 163      32.266 -45.071  20.671  1.00  0.350          C  
ATOM   2457  NZ  LYS A 163      31.663 -46.134  19.820  1.00  0.350          N  
ATOM   2458  H   LYS A 163      35.682 -41.677  20.711  1.00  0.260          H  
ATOM   2459  HA  LYS A 163      36.189 -42.874  23.229  1.00  0.310          H  
ATOM   2460 1HB  LYS A 163      36.254 -44.085  20.422  1.00  0.420          H  
ATOM   2461 2HB  LYS A 163      36.199 -45.007  21.914  1.00  0.420          H  
ATOM   2462 1HG  LYS A 163      34.061 -44.101  22.538  1.00  0.420          H  
ATOM   2463 2HG  LYS A 163      34.043 -43.072  21.098  1.00  0.420          H  
ATOM   2464 1HD  LYS A 163      34.165 -45.134  19.674  1.00  0.420          H  
ATOM   2465 2HD  LYS A 163      34.072 -46.113  21.149  1.00  0.420          H  
ATOM   2466 1HE  LYS A 163      31.887 -45.172  21.682  1.00  0.420          H  
ATOM   2467 2HE  LYS A 163      31.973 -44.097  20.281  1.00  0.420          H  
ATOM   2468 1HZ  LYS A 163      30.657 -46.038  19.830  1.00  0.420          H  
ATOM   2469 2HZ  LYS A 163      32.000 -46.043  18.870  1.00  0.420          H  
ATOM   2470 3HZ  LYS A 163      31.918 -47.041  20.181  1.00  0.420          H  
ATOM   2471  N   LEU A 164      38.583 -43.553  23.489  1.00  0.250          N  
ATOM   2472  CA  LEU A 164      40.005 -43.750  23.710  1.00  0.260          C  
ATOM   2473  C   LEU A 164      40.768 -44.537  22.635  1.00  0.250          C  
ATOM   2474  O   LEU A 164      41.857 -44.108  22.279  1.00  0.260          O  
ATOM   2475  CB  LEU A 164      40.230 -44.360  25.099  1.00  0.360          C  
ATOM   2476  CG  LEU A 164      41.654 -44.687  25.497  1.00  0.360          C  
ATOM   2477  CD1 LEU A 164      42.501 -43.399  25.546  1.00  0.360          C  
ATOM   2478  CD2 LEU A 164      41.602 -45.370  26.831  1.00  0.360          C  
ATOM   2479  H   LEU A 164      37.964 -43.650  24.309  1.00  0.300          H  
ATOM   2480  HA  LEU A 164      40.431 -42.751  23.746  1.00  0.310          H  
ATOM   2481 1HB  LEU A 164      39.881 -43.622  25.822  1.00  0.430          H  
ATOM   2482 2HB  LEU A 164      39.619 -45.234  25.237  1.00  0.430          H  
ATOM   2483  HG  LEU A 164      42.097 -45.353  24.771  1.00  0.430          H  
ATOM   2484 1HD1 LEU A 164      43.507 -43.633  25.828  1.00  0.430          H  
ATOM   2485 2HD1 LEU A 164      42.523 -42.936  24.578  1.00  0.430          H  
ATOM   2486 3HD1 LEU A 164      42.075 -42.705  26.268  1.00  0.430          H  
ATOM   2487 1HD2 LEU A 164      42.591 -45.627  27.151  1.00  0.430          H  
ATOM   2488 2HD2 LEU A 164      41.151 -44.695  27.545  1.00  0.430          H  
ATOM   2489 3HD2 LEU A 164      41.001 -46.276  26.757  1.00  0.430          H  
ATOM   2490  N   PRO A 165      40.319 -45.688  22.091  1.00  0.250          N  
ATOM   2491  CA  PRO A 165      41.056 -46.397  21.052  1.00  0.260          C  
ATOM   2492  C   PRO A 165      41.475 -45.484  19.888  1.00  0.240          C  
ATOM   2493  O   PRO A 165      42.539 -45.683  19.288  1.00  0.280          O  
ATOM   2494  CB  PRO A 165      40.041 -47.452  20.611  1.00  0.390          C  
ATOM   2495  CG  PRO A 165      39.224 -47.717  21.863  1.00  0.390          C  
ATOM   2496  CD  PRO A 165      39.078 -46.363  22.517  1.00  0.390          C  
ATOM   2497  HA  PRO A 165      41.939 -46.870  21.503  1.00  0.310          H  
ATOM   2498 1HB  PRO A 165      39.436 -47.066  19.776  1.00  0.470          H  
ATOM   2499 2HB  PRO A 165      40.562 -48.348  20.243  1.00  0.470          H  
ATOM   2500 1HG  PRO A 165      38.250 -48.172  21.607  1.00  0.470          H  
ATOM   2501 2HG  PRO A 165      39.735 -48.447  22.514  1.00  0.470          H  
ATOM   2502 1HD  PRO A 165      38.215 -45.883  22.106  1.00  0.470          H  
ATOM   2503 2HD  PRO A 165      39.014 -46.490  23.590  1.00  0.470          H  
ATOM   2504  N   LEU A 166      40.621 -44.505  19.548  1.00  0.200          N  
ATOM   2505  CA  LEU A 166      40.906 -43.567  18.483  1.00  0.200          C  
ATOM   2506  C   LEU A 166      41.956 -42.585  18.958  1.00  0.220          C  
ATOM   2507  O   LEU A 166      42.873 -42.224  18.214  1.00  0.260          O  
ATOM   2508  CB  LEU A 166      39.627 -42.851  18.091  1.00  0.280          C  
ATOM   2509  CG  LEU A 166      38.517 -43.698  17.446  1.00  0.280          C  
ATOM   2510  CD1 LEU A 166      37.254 -42.850  17.386  1.00  0.280          C  
ATOM   2511  CD2 LEU A 166      38.935 -44.146  16.035  1.00  0.280          C  
ATOM   2512  H   LEU A 166      39.754 -44.344  20.060  1.00  0.240          H  
ATOM   2513  HA  LEU A 166      41.313 -44.107  17.633  1.00  0.240          H  
ATOM   2514 1HB  LEU A 166      39.219 -42.424  18.974  1.00  0.340          H  
ATOM   2515 2HB  LEU A 166      39.879 -42.051  17.401  1.00  0.340          H  
ATOM   2516  HG  LEU A 166      38.315 -44.574  18.062  1.00  0.340          H  
ATOM   2517 1HD1 LEU A 166      36.446 -43.431  16.945  1.00  0.340          H  
ATOM   2518 2HD1 LEU A 166      36.974 -42.557  18.396  1.00  0.340          H  
ATOM   2519 3HD1 LEU A 166      37.436 -41.962  16.783  1.00  0.340          H  
ATOM   2520 1HD2 LEU A 166      38.131 -44.732  15.590  1.00  0.340          H  
ATOM   2521 2HD2 LEU A 166      39.128 -43.268  15.416  1.00  0.340          H  
ATOM   2522 3HD2 LEU A 166      39.831 -44.756  16.080  1.00  0.340          H  
ATOM   2523  N   GLN A 167      41.820 -42.151  20.222  1.00  0.220          N  
ATOM   2524  CA  GLN A 167      42.777 -41.198  20.766  1.00  0.220          C  
ATOM   2525  C   GLN A 167      44.157 -41.845  20.821  1.00  0.230          C  
ATOM   2526  O   GLN A 167      45.162 -41.186  20.564  1.00  0.220          O  
ATOM   2527  CB  GLN A 167      42.408 -40.715  22.179  1.00  0.310          C  
ATOM   2528  CG  GLN A 167      41.161 -39.837  22.294  1.00  0.310          C  
ATOM   2529  CD  GLN A 167      40.963 -39.271  23.740  1.00  0.310          C  
ATOM   2530  OE1 GLN A 167      41.980 -38.978  24.418  1.00  0.310          O  
ATOM   2531  NE2 GLN A 167      39.690 -39.109  24.176  1.00  0.310          N  
ATOM   2532  H   GLN A 167      41.006 -42.477  20.760  1.00  0.260          H  
ATOM   2533  HA  GLN A 167      42.831 -40.344  20.102  1.00  0.260          H  
ATOM   2534 1HB  GLN A 167      42.247 -41.573  22.797  1.00  0.370          H  
ATOM   2535 2HB  GLN A 167      43.239 -40.176  22.602  1.00  0.370          H  
ATOM   2536 1HG  GLN A 167      41.236 -39.007  21.607  1.00  0.370          H  
ATOM   2537 2HG  GLN A 167      40.283 -40.445  22.044  1.00  0.370          H  
ATOM   2538 1HE2 GLN A 167      39.440 -38.701  25.100  1.00  0.370          H  
ATOM   2539 2HE2 GLN A 167      38.900 -39.398  23.595  1.00  0.370          H  
ATOM   2540  N   LYS A 168      44.209 -43.140  21.158  1.00  0.250          N  
ATOM   2541  CA  LYS A 168      45.470 -43.872  21.232  1.00  0.260          C  
ATOM   2542  C   LYS A 168      46.126 -43.969  19.866  1.00  0.270          C  
ATOM   2543  O   LYS A 168      47.343 -43.791  19.750  1.00  0.260          O  
ATOM   2544  CB  LYS A 168      45.267 -45.271  21.816  1.00  0.360          C  
ATOM   2545  CG  LYS A 168      44.994 -45.311  23.331  1.00  0.360          C  
ATOM   2546  CD  LYS A 168      44.547 -46.719  23.794  1.00  0.360          C  
ATOM   2547  CE  LYS A 168      45.692 -47.751  23.777  1.00  0.360          C  
ATOM   2548  NZ  LYS A 168      45.240 -49.092  24.274  1.00  0.360          N  
ATOM   2549  H   LYS A 168      43.331 -43.606  21.385  1.00  0.300          H  
ATOM   2550  HA  LYS A 168      46.153 -43.334  21.879  1.00  0.310          H  
ATOM   2551 1HB  LYS A 168      44.427 -45.747  21.310  1.00  0.430          H  
ATOM   2552 2HB  LYS A 168      46.154 -45.864  21.609  1.00  0.430          H  
ATOM   2553 1HG  LYS A 168      45.896 -45.020  23.875  1.00  0.430          H  
ATOM   2554 2HG  LYS A 168      44.216 -44.593  23.557  1.00  0.430          H  
ATOM   2555 1HD  LYS A 168      44.144 -46.659  24.798  1.00  0.430          H  
ATOM   2556 2HD  LYS A 168      43.752 -47.068  23.139  1.00  0.430          H  
ATOM   2557 1HE  LYS A 168      46.062 -47.869  22.767  1.00  0.430          H  
ATOM   2558 2HE  LYS A 168      46.503 -47.395  24.413  1.00  0.430          H  
ATOM   2559 1HZ  LYS A 168      46.019 -49.743  24.249  1.00  0.430          H  
ATOM   2560 2HZ  LYS A 168      44.901 -49.021  25.222  1.00  0.430          H  
ATOM   2561 3HZ  LYS A 168      44.499 -49.442  23.684  1.00  0.430          H  
ATOM   2562  N   LYS A 169      45.338 -44.259  18.824  1.00  0.310          N  
ATOM   2563  CA  LYS A 169      45.883 -44.365  17.479  1.00  0.340          C  
ATOM   2564  C   LYS A 169      46.444 -43.019  17.002  1.00  0.310          C  
ATOM   2565  O   LYS A 169      47.556 -42.967  16.462  1.00  0.320          O  
ATOM   2566  CB  LYS A 169      44.818 -44.922  16.531  1.00  0.460          C  
ATOM   2567  CG  LYS A 169      45.282 -45.160  15.102  1.00  0.460          C  
ATOM   2568  CD  LYS A 169      44.208 -45.918  14.294  1.00  0.460          C  
ATOM   2569  CE  LYS A 169      44.601 -46.140  12.822  1.00  0.460          C  
ATOM   2570  NZ  LYS A 169      45.836 -46.980  12.678  1.00  0.460          N  
ATOM   2571  H   LYS A 169      44.348 -44.479  18.988  1.00  0.370          H  
ATOM   2572  HA  LYS A 169      46.710 -45.073  17.505  1.00  0.410          H  
ATOM   2573 1HB  LYS A 169      44.440 -45.864  16.932  1.00  0.560          H  
ATOM   2574 2HB  LYS A 169      43.974 -44.228  16.499  1.00  0.560          H  
ATOM   2575 1HG  LYS A 169      45.443 -44.189  14.648  1.00  0.560          H  
ATOM   2576 2HG  LYS A 169      46.221 -45.708  15.106  1.00  0.560          H  
ATOM   2577 1HD  LYS A 169      44.018 -46.887  14.759  1.00  0.560          H  
ATOM   2578 2HD  LYS A 169      43.284 -45.341  14.319  1.00  0.560          H  
ATOM   2579 1HE  LYS A 169      43.788 -46.650  12.320  1.00  0.560          H  
ATOM   2580 2HE  LYS A 169      44.753 -45.183  12.343  1.00  0.560          H  
ATOM   2581 1HZ  LYS A 169      46.041 -47.107  11.696  1.00  0.560          H  
ATOM   2582 2HZ  LYS A 169      46.618 -46.528  13.125  1.00  0.560          H  
ATOM   2583 3HZ  LYS A 169      45.681 -47.882  13.106  1.00  0.560          H  
ATOM   2584  N   ILE A 170      45.686 -41.934  17.218  1.00  0.280          N  
ATOM   2585  CA  ILE A 170      46.115 -40.594  16.825  1.00  0.280          C  
ATOM   2586  C   ILE A 170      47.332 -40.154  17.625  1.00  0.240          C  
ATOM   2587  O   ILE A 170      48.249 -39.547  17.062  1.00  0.270          O  
ATOM   2588  CB  ILE A 170      44.973 -39.575  16.943  1.00  0.390          C  
ATOM   2589  CG1 ILE A 170      43.906 -39.926  15.868  1.00  0.390          C  
ATOM   2590  CG2 ILE A 170      45.520 -38.100  16.781  1.00  0.390          C  
ATOM   2591  CD1 ILE A 170      42.591 -39.217  16.018  1.00  0.390          C  
ATOM   2592  H   ILE A 170      44.766 -42.055  17.660  1.00  0.340          H  
ATOM   2593  HA  ILE A 170      46.404 -40.630  15.777  1.00  0.340          H  
ATOM   2594  HB  ILE A 170      44.500 -39.700  17.916  1.00  0.470          H  
ATOM   2595 1HG1 ILE A 170      44.310 -39.698  14.888  1.00  0.470          H  
ATOM   2596 2HG1 ILE A 170      43.710 -40.998  15.917  1.00  0.470          H  
ATOM   2597 1HG2 ILE A 170      44.720 -37.382  16.862  1.00  0.470          H  
ATOM   2598 2HG2 ILE A 170      46.254 -37.881  17.540  1.00  0.470          H  
ATOM   2599 3HG2 ILE A 170      45.972 -38.000  15.838  1.00  0.470          H  
ATOM   2600 1HD1 ILE A 170      41.915 -39.542  15.230  1.00  0.470          H  
ATOM   2601 2HD1 ILE A 170      42.161 -39.468  16.986  1.00  0.470          H  
ATOM   2602 3HD1 ILE A 170      42.728 -38.151  15.947  1.00  0.470          H  
ATOM   2603  N   ASN A 171      47.312 -40.376  18.947  1.00  0.240          N  
ATOM   2604  CA  ASN A 171      48.427 -40.029  19.809  1.00  0.310          C  
ATOM   2605  C   ASN A 171      49.688 -40.752  19.427  1.00  0.310          C  
ATOM   2606  O   ASN A 171      50.730 -40.123  19.253  1.00  0.320          O  
ATOM   2607  CB  ASN A 171      48.124 -40.347  21.256  1.00  0.410          C  
ATOM   2608  CG  ASN A 171      49.298 -40.089  22.145  1.00  0.410          C  
ATOM   2609  OD1 ASN A 171      49.927 -41.067  22.564  1.00  0.410          O  
ATOM   2610  ND2 ASN A 171      49.637 -38.873  22.417  1.00  0.410          N  
ATOM   2611  H   ASN A 171      46.502 -40.815  19.384  1.00  0.290          H  
ATOM   2612  HA  ASN A 171      48.623 -38.966  19.712  1.00  0.370          H  
ATOM   2613 1HB  ASN A 171      47.289 -39.780  21.603  1.00  0.490          H  
ATOM   2614 2HB  ASN A 171      47.849 -41.397  21.340  1.00  0.490          H  
ATOM   2615 1HD2 ASN A 171      50.472 -38.678  22.983  1.00  0.490          H  
ATOM   2616 2HD2 ASN A 171      49.118 -38.109  22.042  1.00  0.490          H  
ATOM   2617  N   ASP A 172      49.628 -42.081  19.302  1.00  0.380          N  
ATOM   2618  CA  ASP A 172      50.826 -42.837  18.981  1.00  0.500          C  
ATOM   2619  C   ASP A 172      51.359 -42.390  17.642  1.00  0.500          C  
ATOM   2620  O   ASP A 172      52.563 -42.168  17.478  1.00  0.550          O  
ATOM   2621  CB  ASP A 172      50.529 -44.341  18.971  1.00  0.650          C  
ATOM   2622  CG  ASP A 172      51.770 -45.221  18.768  1.00  0.650          C  
ATOM   2623  OD1 ASP A 172      52.664 -45.155  19.581  1.00  0.650          O  
ATOM   2624  OD2 ASP A 172      51.798 -45.965  17.812  1.00  0.650          O  
ATOM   2625  H   ASP A 172      48.751 -42.586  19.451  1.00  0.460          H  
ATOM   2626  HA  ASP A 172      51.580 -42.634  19.740  1.00  0.600          H  
ATOM   2627 1HB  ASP A 172      50.049 -44.618  19.910  1.00  0.780          H  
ATOM   2628 2HB  ASP A 172      49.809 -44.555  18.175  1.00  0.780          H  
ATOM   2629  N   PHE A 173      50.461 -42.212  16.674  1.00  0.560          N  
ATOM   2630  CA  PHE A 173      50.887 -41.768  15.381  1.00  0.770          C  
ATOM   2631  C   PHE A 173      51.602 -40.442  15.496  1.00  0.760          C  
ATOM   2632  O   PHE A 173      52.751 -40.311  15.093  1.00  0.880          O  
ATOM   2633  CB  PHE A 173      49.691 -41.606  14.459  1.00  0.990          C  
ATOM   2634  CG  PHE A 173      50.037 -41.107  13.108  1.00  0.990          C  
ATOM   2635  CD1 PHE A 173      50.457 -41.992  12.142  1.00  0.990          C  
ATOM   2636  CD2 PHE A 173      49.964 -39.757  12.795  1.00  0.990          C  
ATOM   2637  CE1 PHE A 173      50.786 -41.558  10.897  1.00  0.990          C  
ATOM   2638  CE2 PHE A 173      50.306 -39.318  11.544  1.00  0.990          C  
ATOM   2639  CZ  PHE A 173      50.714 -40.225  10.596  1.00  0.990          C  
ATOM   2640  H   PHE A 173      49.468 -42.422  16.814  1.00  0.670          H  
ATOM   2641  HA  PHE A 173      51.571 -42.507  14.965  1.00  0.920          H  
ATOM   2642 1HB  PHE A 173      49.196 -42.567  14.360  1.00  1.190          H  
ATOM   2643 2HB  PHE A 173      48.973 -40.921  14.905  1.00  1.190          H  
ATOM   2644  HD1 PHE A 173      50.520 -43.054  12.382  1.00  1.190          H  
ATOM   2645  HD2 PHE A 173      49.640 -39.039  13.550  1.00  1.190          H  
ATOM   2646  HE1 PHE A 173      51.115 -42.270  10.139  1.00  1.190          H  
ATOM   2647  HE2 PHE A 173      50.261 -38.250  11.292  1.00  1.190          H  
ATOM   2648  HZ  PHE A 173      50.992 -39.885   9.605  1.00  1.190          H  
ATOM   2649  N   CYS A 174      50.974 -39.451  16.124  1.00  0.700          N  
ATOM   2650  CA  CYS A 174      51.616 -38.153  16.159  1.00  0.910          C  
ATOM   2651  C   CYS A 174      52.928 -38.161  16.935  1.00  0.800          C  
ATOM   2652  O   CYS A 174      53.950 -37.710  16.425  1.00  0.980          O  
ATOM   2653  CB  CYS A 174      50.691 -37.131  16.830  1.00  1.190          C  
ATOM   2654  SG  CYS A 174      49.216 -36.745  15.889  1.00  1.190          S  
ATOM   2655  H   CYS A 174      50.045 -39.586  16.526  1.00  0.840          H  
ATOM   2656  HA  CYS A 174      51.814 -37.840  15.134  1.00  1.090          H  
ATOM   2657 1HB  CYS A 174      50.373 -37.517  17.803  1.00  1.430          H  
ATOM   2658 2HB  CYS A 174      51.240 -36.200  17.008  1.00  1.430          H  
ATOM   2659  HG  CYS A 174      48.613 -37.941  16.151  1.00  1.430          H  
ATOM   2660  N   ARG A 175      52.946 -38.753  18.132  1.00  0.580          N  
ATOM   2661  CA  ARG A 175      54.159 -38.716  18.937  1.00  0.570          C  
ATOM   2662  C   ARG A 175      55.341 -39.398  18.272  1.00  0.580          C  
ATOM   2663  O   ARG A 175      56.461 -38.892  18.343  1.00  0.680          O  
ATOM   2664  CB  ARG A 175      53.945 -39.348  20.303  1.00  0.800          C  
ATOM   2665  CG  ARG A 175      55.173 -39.262  21.268  1.00  0.800          C  
ATOM   2666  CD  ARG A 175      54.856 -39.876  22.573  1.00  0.800          C  
ATOM   2667  NE  ARG A 175      55.946 -39.798  23.570  1.00  0.800          N  
ATOM   2668  CZ  ARG A 175      56.953 -40.664  23.687  1.00  0.800          C  
ATOM   2669  NH1 ARG A 175      57.074 -41.688  22.861  1.00  0.800          N  
ATOM   2670  NH2 ARG A 175      57.814 -40.461  24.655  1.00  0.800          N  
ATOM   2671  H   ARG A 175      52.098 -39.178  18.510  1.00  0.700          H  
ATOM   2672  HA  ARG A 175      54.414 -37.669  19.097  1.00  0.680          H  
ATOM   2673 1HB  ARG A 175      53.097 -38.867  20.799  1.00  0.960          H  
ATOM   2674 2HB  ARG A 175      53.685 -40.402  20.174  1.00  0.960          H  
ATOM   2675 1HG  ARG A 175      56.032 -39.780  20.841  1.00  0.960          H  
ATOM   2676 2HG  ARG A 175      55.430 -38.221  21.443  1.00  0.960          H  
ATOM   2677 1HD  ARG A 175      54.006 -39.388  22.987  1.00  0.960          H  
ATOM   2678 2HD  ARG A 175      54.615 -40.907  22.403  1.00  0.960          H  
ATOM   2679  HE  ARG A 175      55.943 -39.032  24.274  1.00  0.960          H  
ATOM   2680 1HH1 ARG A 175      56.403 -41.815  22.117  1.00  0.960          H  
ATOM   2681 2HH1 ARG A 175      57.848 -42.326  22.960  1.00  0.960          H  
ATOM   2682 1HH2 ARG A 175      57.667 -39.645  25.276  1.00  0.960          H  
ATOM   2683 2HH2 ARG A 175      58.600 -41.070  24.787  1.00  0.960          H  
ATOM   2684  N   SER A 176      55.118 -40.567  17.668  1.00  0.570          N  
ATOM   2685  CA  SER A 176      56.218 -41.287  17.051  1.00  0.650          C  
ATOM   2686  C   SER A 176      56.459 -40.966  15.577  1.00  0.830          C  
ATOM   2687  O   SER A 176      57.615 -40.852  15.160  1.00  0.770          O  
ATOM   2688  CB  SER A 176      55.992 -42.785  17.201  1.00  0.880          C  
ATOM   2689  OG  SER A 176      56.079 -43.195  18.550  1.00  0.880          O  
ATOM   2690  H   SER A 176      54.181 -40.979  17.656  1.00  0.680          H  
ATOM   2691  HA  SER A 176      57.126 -41.028  17.595  1.00  0.780          H  
ATOM   2692 1HB  SER A 176      55.003 -43.035  16.811  1.00  1.050          H  
ATOM   2693 2HB  SER A 176      56.723 -43.325  16.604  1.00  1.050          H  
ATOM   2694  HG  SER A 176      55.807 -44.121  18.571  1.00  1.050          H  
ATOM   2695  N   GLN A 177      55.387 -40.862  14.771  1.00  1.170          N  
ATOM   2696  CA  GLN A 177      55.513 -40.632  13.330  1.00  1.410          C  
ATOM   2697  C   GLN A 177      55.977 -39.233  13.024  1.00  1.420          C  
ATOM   2698  O   GLN A 177      56.732 -39.022  12.074  1.00  1.750          O  
ATOM   2699  CB  GLN A 177      54.219 -40.905  12.556  1.00  1.880          C  
ATOM   2700  CG  GLN A 177      54.381 -40.827  11.029  1.00  1.880          C  
ATOM   2701  CD  GLN A 177      55.330 -41.852  10.478  1.00  1.880          C  
ATOM   2702  OE1 GLN A 177      55.208 -43.045  10.765  1.00  1.880          O  
ATOM   2703  NE2 GLN A 177      56.284 -41.397   9.677  1.00  1.880          N  
ATOM   2704  H   GLN A 177      54.447 -40.950  15.147  1.00  1.400          H  
ATOM   2705  HA  GLN A 177      56.271 -41.316  12.952  1.00  1.690          H  
ATOM   2706 1HB  GLN A 177      53.806 -41.873  12.836  1.00  2.250          H  
ATOM   2707 2HB  GLN A 177      53.481 -40.148  12.809  1.00  2.250          H  
ATOM   2708 1HG  GLN A 177      53.438 -40.999  10.569  1.00  2.250          H  
ATOM   2709 2HG  GLN A 177      54.736 -39.837  10.748  1.00  2.250          H  
ATOM   2710 1HE2 GLN A 177      56.949 -42.028   9.274  1.00  2.250          H  
ATOM   2711 2HE2 GLN A 177      56.343 -40.411   9.483  1.00  2.250          H  
ATOM   2712  N   CYS A 178      55.529 -38.257  13.803  1.00  1.640          N  
ATOM   2713  CA  CYS A 178      55.926 -36.902  13.539  1.00  1.930          C  
ATOM   2714  C   CYS A 178      55.983 -36.126  14.846  1.00  2.010          C  
ATOM   2715  O   CYS A 178      55.130 -35.266  15.089  1.00  2.610          O  
ATOM   2716  CB  CYS A 178      54.955 -36.250  12.566  1.00  2.590          C  
ATOM   2717  SG  CYS A 178      55.454 -34.633  11.983  1.00  2.590          S  
ATOM   2718  H   CYS A 178      54.903 -38.427  14.596  1.00  1.970          H  
ATOM   2719  HA  CYS A 178      56.902 -36.902  13.061  1.00  2.320          H  
ATOM   2720 1HB  CYS A 178      54.829 -36.896  11.691  1.00  3.100          H  
ATOM   2721 2HB  CYS A 178      53.978 -36.170  13.032  1.00  3.100          H  
ATOM   2722  HG  CYS A 178      54.341 -34.439  11.267  1.00  3.100          H  
ATOM   2723  N   PRO A 179      57.066 -36.331  15.637  1.00  2.020          N  
ATOM   2724  CA  PRO A 179      57.301 -35.808  16.973  1.00  1.950          C  
ATOM   2725  C   PRO A 179      57.057 -34.302  17.177  1.00  1.340          C  
ATOM   2726  O   PRO A 179      56.664 -33.941  18.282  1.00  1.890          O  
ATOM   2727  CB  PRO A 179      58.777 -36.172  17.224  1.00  2.920          C  
ATOM   2728  CG  PRO A 179      58.998 -37.416  16.412  1.00  2.920          C  
ATOM   2729  CD  PRO A 179      58.196 -37.206  15.151  1.00  2.920          C  
ATOM   2730  HA  PRO A 179      56.659 -36.379  17.667  1.00  2.340          H  
ATOM   2731 1HB  PRO A 179      59.453 -35.350  16.978  1.00  3.510          H  
ATOM   2732 2HB  PRO A 179      58.923 -36.376  18.297  1.00  3.510          H  
ATOM   2733 1HG  PRO A 179      60.071 -37.575  16.224  1.00  3.510          H  
ATOM   2734 2HG  PRO A 179      58.643 -38.299  16.978  1.00  3.510          H  
ATOM   2735 1HD  PRO A 179      58.797 -36.707  14.380  1.00  3.510          H  
ATOM   2736 2HD  PRO A 179      57.865 -38.195  14.838  1.00  3.510          H  
ATOM   2737  N   PRO A 180      57.308 -33.380  16.214  1.00  0.830          N  
ATOM   2738  CA  PRO A 180      57.014 -31.969  16.365  1.00  1.060          C  
ATOM   2739  C   PRO A 180      55.520 -31.648  16.604  1.00  0.690          C  
ATOM   2740  O   PRO A 180      55.194 -30.495  16.916  1.00  0.720          O  
ATOM   2741  CB  PRO A 180      57.505 -31.377  15.033  1.00  1.590          C  
ATOM   2742  CG  PRO A 180      58.553 -32.343  14.544  1.00  1.590          C  
ATOM   2743  CD  PRO A 180      58.045 -33.684  14.947  1.00  1.590          C  
ATOM   2744  HA  PRO A 180      57.618 -31.579  17.195  1.00  1.270          H  
ATOM   2745 1HB  PRO A 180      56.657 -31.286  14.336  1.00  1.910          H  
ATOM   2746 2HB  PRO A 180      57.899 -30.362  15.195  1.00  1.910          H  
ATOM   2747 1HG  PRO A 180      58.674 -32.250  13.453  1.00  1.910          H  
ATOM   2748 2HG  PRO A 180      59.529 -32.108  14.994  1.00  1.910          H  
ATOM   2749 1HD  PRO A 180      57.378 -34.009  14.162  1.00  1.910          H  
ATOM   2750 2HD  PRO A 180      58.885 -34.348  15.088  1.00  1.910          H  
ATOM   2751  N   ILE A 181      54.625 -32.633  16.424  1.00  0.580          N  
ATOM   2752  CA  ILE A 181      53.190 -32.421  16.593  1.00  0.420          C  
ATOM   2753  C   ILE A 181      52.677 -32.769  17.963  1.00  0.310          C  
ATOM   2754  O   ILE A 181      52.906 -33.863  18.479  1.00  0.440          O  
ATOM   2755  CB  ILE A 181      52.411 -33.169  15.535  1.00  0.650          C  
ATOM   2756  CG1 ILE A 181      52.896 -32.607  14.243  1.00  0.650          C  
ATOM   2757  CG2 ILE A 181      50.843 -33.008  15.736  1.00  0.650          C  
ATOM   2758  CD1 ILE A 181      52.424 -33.264  13.104  1.00  0.650          C  
ATOM   2759  H   ILE A 181      54.927 -33.571  16.149  1.00  0.700          H  
ATOM   2760  HA  ILE A 181      52.990 -31.362  16.441  1.00  0.500          H  
ATOM   2761  HB  ILE A 181      52.684 -34.227  15.560  1.00  0.780          H  
ATOM   2762 1HG1 ILE A 181      52.644 -31.565  14.200  1.00  0.780          H  
ATOM   2763 2HG1 ILE A 181      53.975 -32.697  14.207  1.00  0.780          H  
ATOM   2764 1HG2 ILE A 181      50.300 -33.535  14.959  1.00  0.780          H  
ATOM   2765 2HG2 ILE A 181      50.542 -33.422  16.698  1.00  0.780          H  
ATOM   2766 3HG2 ILE A 181      50.576 -31.949  15.701  1.00  0.780          H  
ATOM   2767 1HD1 ILE A 181      52.864 -32.778  12.235  1.00  0.780          H  
ATOM   2768 2HD1 ILE A 181      52.699 -34.307  13.129  1.00  0.780          H  
ATOM   2769 3HD1 ILE A 181      51.362 -33.178  13.054  1.00  0.780          H  
ATOM   2770  N   LYS A 182      51.981 -31.803  18.549  1.00  0.220          N  
ATOM   2771  CA  LYS A 182      51.469 -31.918  19.896  1.00  0.200          C  
ATOM   2772  C   LYS A 182      50.073 -32.518  19.928  1.00  0.170          C  
ATOM   2773  O   LYS A 182      49.211 -32.210  19.098  1.00  0.190          O  
ATOM   2774  CB  LYS A 182      51.479 -30.549  20.564  1.00  0.290          C  
ATOM   2775  CG  LYS A 182      52.890 -30.039  20.885  1.00  0.290          C  
ATOM   2776  CD  LYS A 182      53.489 -29.216  19.752  1.00  0.290          C  
ATOM   2777  CE  LYS A 182      54.929 -28.857  20.027  1.00  0.290          C  
ATOM   2778  NZ  LYS A 182      55.570 -28.307  18.791  1.00  0.290          N  
ATOM   2779  H   LYS A 182      51.812 -30.940  18.019  1.00  0.260          H  
ATOM   2780  HA  LYS A 182      52.125 -32.585  20.459  1.00  0.240          H  
ATOM   2781 1HB  LYS A 182      50.994 -29.827  19.908  1.00  0.350          H  
ATOM   2782 2HB  LYS A 182      50.908 -30.592  21.495  1.00  0.350          H  
ATOM   2783 1HG  LYS A 182      52.876 -29.452  21.775  1.00  0.350          H  
ATOM   2784 2HG  LYS A 182      53.548 -30.886  21.035  1.00  0.350          H  
ATOM   2785 1HD  LYS A 182      53.480 -29.748  18.818  1.00  0.350          H  
ATOM   2786 2HD  LYS A 182      52.915 -28.298  19.620  1.00  0.350          H  
ATOM   2787 1HE  LYS A 182      54.986 -28.122  20.823  1.00  0.350          H  
ATOM   2788 2HE  LYS A 182      55.465 -29.757  20.334  1.00  0.350          H  
ATOM   2789 1HZ  LYS A 182      56.537 -28.090  18.957  1.00  0.350          H  
ATOM   2790 2HZ  LYS A 182      55.481 -29.051  18.052  1.00  0.350          H  
ATOM   2791 3HZ  LYS A 182      55.087 -27.474  18.485  1.00  0.350          H  
ATOM   2792  N   PHE A 183      49.840 -33.344  20.934  1.00  0.150          N  
ATOM   2793  CA  PHE A 183      48.569 -34.007  21.143  1.00  0.160          C  
ATOM   2794  C   PHE A 183      47.898 -33.632  22.452  1.00  0.170          C  
ATOM   2795  O   PHE A 183      48.467 -33.775  23.542  1.00  0.210          O  
ATOM   2796  CB  PHE A 183      48.792 -35.511  21.125  1.00  0.220          C  
ATOM   2797  CG  PHE A 183      47.579 -36.320  21.370  1.00  0.220          C  
ATOM   2798  CD1 PHE A 183      46.884 -36.819  20.321  1.00  0.220          C  
ATOM   2799  CD2 PHE A 183      47.125 -36.593  22.673  1.00  0.220          C  
ATOM   2800  CE1 PHE A 183      45.789 -37.576  20.531  1.00  0.220          C  
ATOM   2801  CE2 PHE A 183      46.005 -37.346  22.872  1.00  0.220          C  
ATOM   2802  CZ  PHE A 183      45.343 -37.838  21.803  1.00  0.220          C  
ATOM   2803  H   PHE A 183      50.594 -33.539  21.598  1.00  0.180          H  
ATOM   2804  HA  PHE A 183      47.896 -33.729  20.331  1.00  0.190          H  
ATOM   2805 1HB  PHE A 183      49.190 -35.793  20.150  1.00  0.260          H  
ATOM   2806 2HB  PHE A 183      49.538 -35.770  21.851  1.00  0.260          H  
ATOM   2807  HD1 PHE A 183      47.229 -36.619  19.305  1.00  0.260          H  
ATOM   2808  HD2 PHE A 183      47.671 -36.196  23.536  1.00  0.260          H  
ATOM   2809  HE1 PHE A 183      45.273 -37.982  19.691  1.00  0.260          H  
ATOM   2810  HE2 PHE A 183      45.642 -37.561  23.870  1.00  0.260          H  
ATOM   2811  HZ  PHE A 183      44.466 -38.446  21.954  1.00  0.260          H  
ATOM   2812  N   ILE A 184      46.686 -33.135  22.342  1.00  0.130          N  
ATOM   2813  CA  ILE A 184      45.900 -32.755  23.493  1.00  0.130          C  
ATOM   2814  C   ILE A 184      44.526 -33.405  23.433  1.00  0.130          C  
ATOM   2815  O   ILE A 184      43.914 -33.466  22.375  1.00  0.140          O  
ATOM   2816  CB  ILE A 184      45.815 -31.207  23.607  1.00  0.180          C  
ATOM   2817  CG1 ILE A 184      47.285 -30.640  23.808  1.00  0.180          C  
ATOM   2818  CG2 ILE A 184      44.825 -30.755  24.748  1.00  0.180          C  
ATOM   2819  CD1 ILE A 184      47.422 -29.158  23.765  1.00  0.180          C  
ATOM   2820  H   ILE A 184      46.290 -33.008  21.402  1.00  0.160          H  
ATOM   2821  HA  ILE A 184      46.395 -33.122  24.387  1.00  0.160          H  
ATOM   2822  HB  ILE A 184      45.466 -30.821  22.666  1.00  0.220          H  
ATOM   2823 1HG1 ILE A 184      47.662 -31.000  24.752  1.00  0.220          H  
ATOM   2824 2HG1 ILE A 184      47.922 -31.017  23.022  1.00  0.220          H  
ATOM   2825 1HG2 ILE A 184      44.772 -29.671  24.793  1.00  0.220          H  
ATOM   2826 2HG2 ILE A 184      43.826 -31.139  24.554  1.00  0.220          H  
ATOM   2827 3HG2 ILE A 184      45.175 -31.139  25.709  1.00  0.220          H  
ATOM   2828 1HD1 ILE A 184      48.468 -28.883  23.907  1.00  0.220          H  
ATOM   2829 2HD1 ILE A 184      47.084 -28.801  22.819  1.00  0.220          H  
ATOM   2830 3HD1 ILE A 184      46.834 -28.715  24.539  1.00  0.220          H  
ATOM   2831  N   SER A 185      44.043 -33.926  24.537  1.00  0.150          N  
ATOM   2832  CA  SER A 185      42.689 -34.445  24.502  1.00  0.180          C  
ATOM   2833  C   SER A 185      41.956 -34.014  25.747  1.00  0.130          C  
ATOM   2834  O   SER A 185      42.563 -33.645  26.762  1.00  0.140          O  
ATOM   2835  CB  SER A 185      42.631 -35.954  24.305  1.00  0.240          C  
ATOM   2836  OG  SER A 185      43.179 -36.681  25.362  1.00  0.240          O  
ATOM   2837  H   SER A 185      44.607 -33.936  25.391  1.00  0.180          H  
ATOM   2838  HA  SER A 185      42.165 -33.996  23.662  1.00  0.220          H  
ATOM   2839 1HB  SER A 185      41.591 -36.247  24.178  1.00  0.290          H  
ATOM   2840 2HB  SER A 185      43.144 -36.213  23.381  1.00  0.290          H  
ATOM   2841  HG  SER A 185      42.877 -37.605  25.197  1.00  0.290          H  
ATOM   2842  N   ALA A 186      40.639 -33.966  25.642  1.00  0.120          N  
ATOM   2843  CA  ALA A 186      39.831 -33.569  26.786  1.00  0.160          C  
ATOM   2844  C   ALA A 186      38.397 -34.037  26.643  1.00  0.180          C  
ATOM   2845  O   ALA A 186      37.807 -33.954  25.570  1.00  0.280          O  
ATOM   2846  CB  ALA A 186      39.885 -32.050  26.960  1.00  0.210          C  
ATOM   2847  H   ALA A 186      40.224 -34.287  24.758  1.00  0.140          H  
ATOM   2848  HA  ALA A 186      40.242 -34.049  27.666  1.00  0.190          H  
ATOM   2849 1HB  ALA A 186      39.301 -31.775  27.832  1.00  0.250          H  
ATOM   2850 2HB  ALA A 186      40.914 -31.728  27.102  1.00  0.250          H  
ATOM   2851 3HB  ALA A 186      39.478 -31.567  26.080  1.00  0.250          H  
ATOM   2852  N   ASP A 187      37.802 -34.433  27.756  1.00  0.150          N  
ATOM   2853  CA  ASP A 187      36.425 -34.902  27.739  1.00  0.190          C  
ATOM   2854  C   ASP A 187      35.639 -34.467  28.968  1.00  0.160          C  
ATOM   2855  O   ASP A 187      36.159 -34.456  30.090  1.00  0.190          O  
ATOM   2856  CB  ASP A 187      36.400 -36.440  27.666  1.00  0.250          C  
ATOM   2857  CG  ASP A 187      37.088 -37.036  26.398  1.00  0.250          C  
ATOM   2858  OD1 ASP A 187      36.608 -36.803  25.295  1.00  0.250          O  
ATOM   2859  OD2 ASP A 187      38.082 -37.747  26.544  1.00  0.250          O  
ATOM   2860  H   ASP A 187      38.357 -34.451  28.617  1.00  0.180          H  
ATOM   2861  HA  ASP A 187      35.929 -34.491  26.860  1.00  0.230          H  
ATOM   2862 1HB  ASP A 187      36.890 -36.848  28.551  1.00  0.300          H  
ATOM   2863 2HB  ASP A 187      35.359 -36.784  27.692  1.00  0.300          H  
ATOM   2864  N   VAL A 188      34.363 -34.137  28.761  1.00  0.150          N  
ATOM   2865  CA  VAL A 188      33.470 -33.795  29.865  1.00  0.150          C  
ATOM   2866  C   VAL A 188      32.284 -34.748  29.914  1.00  0.150          C  
ATOM   2867  O   VAL A 188      31.622 -34.992  28.907  1.00  0.160          O  
ATOM   2868  CB  VAL A 188      32.940 -32.349  29.767  1.00  0.210          C  
ATOM   2869  CG1 VAL A 188      31.983 -32.086  30.929  1.00  0.210          C  
ATOM   2870  CG2 VAL A 188      34.067 -31.357  29.846  1.00  0.210          C  
ATOM   2871  H   VAL A 188      33.995 -34.150  27.816  1.00  0.180          H  
ATOM   2872  HA  VAL A 188      34.013 -33.895  30.803  1.00  0.180          H  
ATOM   2873  HB  VAL A 188      32.416 -32.228  28.831  1.00  0.250          H  
ATOM   2874 1HG1 VAL A 188      31.621 -31.071  30.904  1.00  0.250          H  
ATOM   2875 2HG1 VAL A 188      31.128 -32.758  30.911  1.00  0.250          H  
ATOM   2876 3HG1 VAL A 188      32.539 -32.243  31.831  1.00  0.250          H  
ATOM   2877 1HG2 VAL A 188      33.679 -30.346  29.784  1.00  0.250          H  
ATOM   2878 2HG2 VAL A 188      34.558 -31.489  30.771  1.00  0.250          H  
ATOM   2879 3HG2 VAL A 188      34.753 -31.524  29.058  1.00  0.250          H  
ATOM   2880  N   HIS A 189      32.043 -35.286  31.101  1.00  0.150          N  
ATOM   2881  CA  HIS A 189      30.953 -36.198  31.395  1.00  0.170          C  
ATOM   2882  C   HIS A 189      30.103 -35.679  32.531  1.00  0.170          C  
ATOM   2883  O   HIS A 189      30.418 -35.871  33.712  1.00  0.190          O  
ATOM   2884  CB  HIS A 189      31.488 -37.579  31.758  1.00  0.230          C  
ATOM   2885  CG  HIS A 189      32.091 -38.276  30.632  1.00  0.230          C  
ATOM   2886  ND1 HIS A 189      31.360 -39.122  29.840  1.00  0.230          N  
ATOM   2887  CD2 HIS A 189      33.344 -38.253  30.120  1.00  0.230          C  
ATOM   2888  CE1 HIS A 189      32.146 -39.617  28.896  1.00  0.230          C  
ATOM   2889  NE2 HIS A 189      33.357 -39.104  29.042  1.00  0.230          N  
ATOM   2890  H   HIS A 189      32.649 -35.023  31.878  1.00  0.180          H  
ATOM   2891  HA  HIS A 189      30.308 -36.298  30.521  1.00  0.200          H  
ATOM   2892 1HB  HIS A 189      32.240 -37.481  32.543  1.00  0.280          H  
ATOM   2893 2HB  HIS A 189      30.682 -38.188  32.151  1.00  0.280          H  
ATOM   2894  HD1 HIS A 189      30.328 -39.093  29.811  1.00  0.280          H  
ATOM   2895  HD2 HIS A 189      34.250 -37.718  30.405  1.00  0.280          H  
ATOM   2896  HE1 HIS A 189      31.766 -40.324  28.169  1.00  0.280          H  
ATOM   2897  N   GLY A 190      29.014 -35.015  32.202  1.00  0.160          N  
ATOM   2898  CA  GLY A 190      28.219 -34.444  33.259  1.00  0.170          C  
ATOM   2899  C   GLY A 190      28.970 -33.386  34.034  1.00  0.200          C  
ATOM   2900  O   GLY A 190      29.194 -32.270  33.547  1.00  0.280          O  
ATOM   2901  H   GLY A 190      28.728 -34.927  31.225  1.00  0.190          H  
ATOM   2902 1HA  GLY A 190      27.328 -34.002  32.827  1.00  0.200          H  
ATOM   2903 2HA  GLY A 190      27.894 -35.234  33.928  1.00  0.200          H  
ATOM   2904  N   ILE A 191      29.275 -33.727  35.285  1.00  0.260          N  
ATOM   2905  CA  ILE A 191      29.950 -32.855  36.224  1.00  0.290          C  
ATOM   2906  C   ILE A 191      31.374 -33.350  36.561  1.00  0.240          C  
ATOM   2907  O   ILE A 191      31.992 -32.916  37.541  1.00  0.290          O  
ATOM   2908  CB  ILE A 191      29.052 -32.742  37.459  1.00  0.390          C  
ATOM   2909  CG1 ILE A 191      28.886 -34.102  38.117  1.00  0.390          C  
ATOM   2910  CG2 ILE A 191      27.717 -32.189  37.010  1.00  0.390          C  
ATOM   2911  CD1 ILE A 191      28.171 -34.052  39.370  1.00  0.390          C  
ATOM   2912  H   ILE A 191      29.059 -34.675  35.562  1.00  0.310          H  
ATOM   2913  HA  ILE A 191      30.027 -31.867  35.776  1.00  0.350          H  
ATOM   2914  HB  ILE A 191      29.494 -32.071  38.180  1.00  0.470          H  
ATOM   2915 1HG1 ILE A 191      28.396 -34.812  37.454  1.00  0.470          H  
ATOM   2916 2HG1 ILE A 191      29.881 -34.464  38.352  1.00  0.470          H  
ATOM   2917 1HG2 ILE A 191      27.040 -32.051  37.839  1.00  0.470          H  
ATOM   2918 2HG2 ILE A 191      27.909 -31.242  36.551  1.00  0.470          H  
ATOM   2919 3HG2 ILE A 191      27.255 -32.853  36.289  1.00  0.470          H  
ATOM   2920 1HD1 ILE A 191      28.147 -35.043  39.824  1.00  0.470          H  
ATOM   2921 2HD1 ILE A 191      28.654 -33.350  40.009  1.00  0.470          H  
ATOM   2922 3HD1 ILE A 191      27.185 -33.737  39.185  1.00  0.470          H  
ATOM   2923  N   TRP A 192      31.893 -34.249  35.723  1.00  0.220          N  
ATOM   2924  CA  TRP A 192      33.246 -34.788  35.859  1.00  0.210          C  
ATOM   2925  C   TRP A 192      34.034 -34.548  34.566  1.00  0.170          C  
ATOM   2926  O   TRP A 192      33.477 -34.621  33.466  1.00  0.200          O  
ATOM   2927  CB  TRP A 192      33.158 -36.301  36.094  1.00  0.300          C  
ATOM   2928  CG  TRP A 192      32.381 -36.661  37.310  1.00  0.300          C  
ATOM   2929  CD1 TRP A 192      31.036 -36.845  37.361  1.00  0.300          C  
ATOM   2930  CD2 TRP A 192      32.862 -36.892  38.640  1.00  0.300          C  
ATOM   2931  NE1 TRP A 192      30.648 -37.152  38.630  1.00  0.300          N  
ATOM   2932  CE2 TRP A 192      31.748 -37.188  39.428  1.00  0.300          C  
ATOM   2933  CE3 TRP A 192      34.119 -36.875  39.221  1.00  0.300          C  
ATOM   2934  CZ2 TRP A 192      31.859 -37.451  40.760  1.00  0.300          C  
ATOM   2935  CZ3 TRP A 192      34.227 -37.162  40.573  1.00  0.300          C  
ATOM   2936  CH2 TRP A 192      33.136 -37.433  41.318  1.00  0.300          C  
ATOM   2937  H   TRP A 192      31.304 -34.595  34.962  1.00  0.260          H  
ATOM   2938  HA  TRP A 192      33.757 -34.300  36.687  1.00  0.250          H  
ATOM   2939 1HB  TRP A 192      32.682 -36.773  35.232  1.00  0.360          H  
ATOM   2940 2HB  TRP A 192      34.158 -36.718  36.188  1.00  0.360          H  
ATOM   2941  HD1 TRP A 192      30.364 -36.748  36.510  1.00  0.360          H  
ATOM   2942  HE1 TRP A 192      29.688 -37.313  38.905  1.00  0.360          H  
ATOM   2943  HE3 TRP A 192      35.003 -36.645  38.626  1.00  0.360          H  
ATOM   2944  HZ2 TRP A 192      30.990 -37.667  41.367  1.00  0.360          H  
ATOM   2945  HZ3 TRP A 192      35.221 -37.149  41.028  1.00  0.360          H  
ATOM   2946  HH2 TRP A 192      33.272 -37.639  42.376  1.00  0.360          H  
ATOM   2947  N   SER A 193      35.340 -34.323  34.660  1.00  0.170          N  
ATOM   2948  CA  SER A 193      36.093 -34.158  33.412  1.00  0.190          C  
ATOM   2949  C   SER A 193      37.569 -34.500  33.514  1.00  0.160          C  
ATOM   2950  O   SER A 193      38.150 -34.609  34.601  1.00  0.160          O  
ATOM   2951  CB  SER A 193      35.941 -32.762  32.870  1.00  0.260          C  
ATOM   2952  OG  SER A 193      36.539 -31.842  33.674  1.00  0.260          O  
ATOM   2953  H   SER A 193      35.792 -34.266  35.580  1.00  0.200          H  
ATOM   2954  HA  SER A 193      35.663 -34.833  32.671  1.00  0.230          H  
ATOM   2955 1HB  SER A 193      36.382 -32.712  31.881  1.00  0.310          H  
ATOM   2956 2HB  SER A 193      34.894 -32.528  32.774  1.00  0.310          H  
ATOM   2957  HG  SER A 193      36.433 -31.004  33.233  1.00  0.310          H  
ATOM   2958  N   ARG A 194      38.175 -34.706  32.349  1.00  0.140          N  
ATOM   2959  CA  ARG A 194      39.591 -35.035  32.276  1.00  0.150          C  
ATOM   2960  C   ARG A 194      40.295 -34.384  31.086  1.00  0.170          C  
ATOM   2961  O   ARG A 194      39.746 -34.306  29.982  1.00  0.210          O  
ATOM   2962  CB  ARG A 194      39.740 -36.562  32.210  1.00  0.210          C  
ATOM   2963  CG  ARG A 194      41.171 -37.127  32.231  1.00  0.210          C  
ATOM   2964  CD  ARG A 194      41.188 -38.644  32.306  1.00  0.210          C  
ATOM   2965  NE  ARG A 194      40.696 -39.270  31.084  1.00  0.210          N  
ATOM   2966  CZ  ARG A 194      40.836 -40.583  30.733  1.00  0.210          C  
ATOM   2967  NH1 ARG A 194      41.496 -41.464  31.477  1.00  0.210          N  
ATOM   2968  NH2 ARG A 194      40.298 -40.988  29.593  1.00  0.210          N  
ATOM   2969  H   ARG A 194      37.615 -34.619  31.494  1.00  0.170          H  
ATOM   2970  HA  ARG A 194      40.070 -34.679  33.187  1.00  0.180          H  
ATOM   2971 1HB  ARG A 194      39.215 -37.001  33.059  1.00  0.250          H  
ATOM   2972 2HB  ARG A 194      39.252 -36.927  31.307  1.00  0.250          H  
ATOM   2973 1HG  ARG A 194      41.697 -36.836  31.321  1.00  0.250          H  
ATOM   2974 2HG  ARG A 194      41.706 -36.726  33.097  1.00  0.250          H  
ATOM   2975 1HD  ARG A 194      42.189 -38.999  32.497  1.00  0.250          H  
ATOM   2976 2HD  ARG A 194      40.536 -38.958  33.122  1.00  0.250          H  
ATOM   2977  HE  ARG A 194      40.180 -38.678  30.442  1.00  0.250          H  
ATOM   2978 1HH1 ARG A 194      41.974 -41.220  32.357  1.00  0.250          H  
ATOM   2979 2HH1 ARG A 194      41.570 -42.419  31.160  1.00  0.250          H  
ATOM   2980 1HH2 ARG A 194      39.798 -40.323  29.009  1.00  0.250          H  
ATOM   2981 2HH2 ARG A 194      40.381 -41.952  29.299  1.00  0.250          H  
ATOM   2982  N   LEU A 195      41.531 -33.939  31.317  1.00  0.130          N  
ATOM   2983  CA  LEU A 195      42.378 -33.396  30.256  1.00  0.120          C  
ATOM   2984  C   LEU A 195      43.696 -34.156  30.193  1.00  0.140          C  
ATOM   2985  O   LEU A 195      44.248 -34.547  31.226  1.00  0.150          O  
ATOM   2986  CB  LEU A 195      42.681 -31.913  30.486  1.00  0.170          C  
ATOM   2987  CG  LEU A 195      41.489 -30.947  30.461  1.00  0.170          C  
ATOM   2988  CD1 LEU A 195      40.902 -30.798  31.872  1.00  0.170          C  
ATOM   2989  CD2 LEU A 195      41.956 -29.611  29.943  1.00  0.170          C  
ATOM   2990  H   LEU A 195      41.881 -33.991  32.278  1.00  0.160          H  
ATOM   2991  HA  LEU A 195      41.875 -33.513  29.299  1.00  0.140          H  
ATOM   2992 1HB  LEU A 195      43.176 -31.810  31.430  1.00  0.210          H  
ATOM   2993 2HB  LEU A 195      43.380 -31.595  29.711  1.00  0.210          H  
ATOM   2994  HG  LEU A 195      40.715 -31.345  29.812  1.00  0.210          H  
ATOM   2995 1HD1 LEU A 195      40.071 -30.109  31.860  1.00  0.210          H  
ATOM   2996 2HD1 LEU A 195      40.557 -31.741  32.259  1.00  0.210          H  
ATOM   2997 3HD1 LEU A 195      41.655 -30.418  32.517  1.00  0.210          H  
ATOM   2998 1HD2 LEU A 195      41.121 -28.905  29.912  1.00  0.210          H  
ATOM   2999 2HD2 LEU A 195      42.724 -29.234  30.599  1.00  0.210          H  
ATOM   3000 3HD2 LEU A 195      42.364 -29.733  28.942  1.00  0.210          H  
ATOM   3001  N   PHE A 196      44.244 -34.300  28.991  1.00  0.140          N  
ATOM   3002  CA  PHE A 196      45.539 -34.948  28.797  1.00  0.150          C  
ATOM   3003  C   PHE A 196      46.424 -34.301  27.763  1.00  0.150          C  
ATOM   3004  O   PHE A 196      46.014 -34.016  26.633  1.00  0.150          O  
ATOM   3005  CB  PHE A 196      45.365 -36.402  28.381  1.00  0.210          C  
ATOM   3006  CG  PHE A 196      46.669 -37.071  27.978  1.00  0.210          C  
ATOM   3007  CD1 PHE A 196      47.605 -37.449  28.895  1.00  0.210          C  
ATOM   3008  CD2 PHE A 196      46.932 -37.312  26.643  1.00  0.210          C  
ATOM   3009  CE1 PHE A 196      48.765 -38.067  28.513  1.00  0.210          C  
ATOM   3010  CE2 PHE A 196      48.102 -37.923  26.244  1.00  0.210          C  
ATOM   3011  CZ  PHE A 196      49.021 -38.308  27.188  1.00  0.210          C  
ATOM   3012  H   PHE A 196      43.729 -33.972  28.170  1.00  0.170          H  
ATOM   3013  HA  PHE A 196      46.064 -34.924  29.745  1.00  0.180          H  
ATOM   3014 1HB  PHE A 196      44.938 -36.949  29.192  1.00  0.250          H  
ATOM   3015 2HB  PHE A 196      44.671 -36.461  27.543  1.00  0.250          H  
ATOM   3016  HD1 PHE A 196      47.424 -37.251  29.942  1.00  0.250          H  
ATOM   3017  HD2 PHE A 196      46.193 -37.003  25.910  1.00  0.250          H  
ATOM   3018  HE1 PHE A 196      49.486 -38.356  29.269  1.00  0.250          H  
ATOM   3019  HE2 PHE A 196      48.295 -38.102  25.187  1.00  0.250          H  
ATOM   3020  HZ  PHE A 196      49.956 -38.795  26.886  1.00  0.250          H  
ATOM   3021  N   CYS A 197      47.676 -34.078  28.128  1.00  0.160          N  
ATOM   3022  CA  CYS A 197      48.582 -33.514  27.155  1.00  0.200          C  
ATOM   3023  C   CYS A 197      49.830 -34.356  26.929  1.00  0.150          C  
ATOM   3024  O   CYS A 197      50.389 -34.949  27.854  1.00  0.150          O  
ATOM   3025  CB  CYS A 197      48.964 -32.108  27.546  1.00  0.260          C  
ATOM   3026  SG  CYS A 197      47.558 -30.945  27.658  1.00  0.260          S  
ATOM   3027  H   CYS A 197      47.981 -34.308  29.083  1.00  0.190          H  
ATOM   3028  HA  CYS A 197      48.067 -33.452  26.199  1.00  0.240          H  
ATOM   3029 1HB  CYS A 197      49.510 -32.106  28.495  1.00  0.320          H  
ATOM   3030 2HB  CYS A 197      49.609 -31.750  26.775  1.00  0.320          H  
ATOM   3031  HG  CYS A 197      48.264 -29.850  28.034  1.00  0.320          H  
ATOM   3032  N   ASP A 198      50.277 -34.323  25.683  1.00  0.150          N  
ATOM   3033  CA  ASP A 198      51.491 -34.932  25.173  1.00  0.150          C  
ATOM   3034  C   ASP A 198      52.150 -34.019  24.143  1.00  0.160          C  
ATOM   3035  O   ASP A 198      51.686 -33.883  23.010  1.00  0.220          O  
ATOM   3036  CB  ASP A 198      51.174 -36.285  24.557  1.00  0.210          C  
ATOM   3037  CG  ASP A 198      52.375 -36.963  23.992  1.00  0.210          C  
ATOM   3038  OD1 ASP A 198      53.409 -36.300  23.885  1.00  0.210          O  
ATOM   3039  OD2 ASP A 198      52.241 -38.084  23.544  1.00  0.210          O  
ATOM   3040  H   ASP A 198      49.670 -33.863  25.000  1.00  0.180          H  
ATOM   3041  HA  ASP A 198      52.183 -35.075  26.000  1.00  0.180          H  
ATOM   3042 1HB  ASP A 198      50.758 -36.924  25.324  1.00  0.250          H  
ATOM   3043 2HB  ASP A 198      50.427 -36.167  23.802  1.00  0.250          H  
ATOM   3044  N   PHE A 199      53.234 -33.367  24.528  1.00  0.160          N  
ATOM   3045  CA  PHE A 199      53.867 -32.401  23.648  1.00  0.190          C  
ATOM   3046  C   PHE A 199      55.113 -32.984  22.956  1.00  0.190          C  
ATOM   3047  O   PHE A 199      55.936 -32.232  22.430  1.00  0.210          O  
ATOM   3048  CB  PHE A 199      54.256 -31.146  24.430  1.00  0.250          C  
ATOM   3049  CG  PHE A 199      53.125 -30.316  25.080  1.00  0.250          C  
ATOM   3050  CD1 PHE A 199      52.501 -30.750  26.208  1.00  0.250          C  
ATOM   3051  CD2 PHE A 199      52.775 -29.072  24.627  1.00  0.250          C  
ATOM   3052  CE1 PHE A 199      51.558 -30.000  26.855  1.00  0.250          C  
ATOM   3053  CE2 PHE A 199      51.806 -28.313  25.284  1.00  0.250          C  
ATOM   3054  CZ  PHE A 199      51.204 -28.786  26.387  1.00  0.250          C  
ATOM   3055  H   PHE A 199      53.612 -33.529  25.455  1.00  0.190          H  
ATOM   3056  HA  PHE A 199      53.146 -32.123  22.888  1.00  0.230          H  
ATOM   3057 1HB  PHE A 199      54.947 -31.408  25.180  1.00  0.300          H  
ATOM   3058 2HB  PHE A 199      54.774 -30.492  23.748  1.00  0.300          H  
ATOM   3059  HD1 PHE A 199      52.757 -31.704  26.595  1.00  0.300          H  
ATOM   3060  HD2 PHE A 199      53.277 -28.679  23.761  1.00  0.300          H  
ATOM   3061  HE1 PHE A 199      51.097 -30.381  27.768  1.00  0.300          H  
ATOM   3062  HE2 PHE A 199      51.531 -27.335  24.935  1.00  0.300          H  
ATOM   3063  HZ  PHE A 199      50.448 -28.186  26.910  1.00  0.300          H  
ATOM   3064  N   GLY A 200      55.255 -34.320  22.965  1.00  0.190          N  
ATOM   3065  CA  GLY A 200      56.380 -34.994  22.309  1.00  0.220          C  
ATOM   3066  C   GLY A 200      57.556 -35.346  23.229  1.00  0.220          C  
ATOM   3067  O   GLY A 200      57.600 -34.977  24.409  1.00  0.240          O  
ATOM   3068  H   GLY A 200      54.531 -34.913  23.403  1.00  0.230          H  
ATOM   3069 1HA  GLY A 200      56.003 -35.910  21.855  1.00  0.260          H  
ATOM   3070 2HA  GLY A 200      56.734 -34.374  21.486  1.00  0.260          H  
ATOM   3071  N   ASP A 201      58.553 -36.042  22.658  1.00  0.260          N  
ATOM   3072  CA  ASP A 201      59.710 -36.487  23.434  1.00  0.300          C  
ATOM   3073  C   ASP A 201      60.433 -35.327  24.101  1.00  0.260          C  
ATOM   3074  O   ASP A 201      60.906 -35.451  25.225  1.00  0.270          O  
ATOM   3075  CB  ASP A 201      60.761 -37.149  22.527  1.00  0.400          C  
ATOM   3076  CG  ASP A 201      60.406 -38.509  21.948  1.00  0.400          C  
ATOM   3077  OD1 ASP A 201      59.474 -39.120  22.384  1.00  0.400          O  
ATOM   3078  OD2 ASP A 201      61.095 -38.918  21.049  1.00  0.400          O  
ATOM   3079  H   ASP A 201      58.475 -36.317  21.686  1.00  0.310          H  
ATOM   3080  HA  ASP A 201      59.372 -37.187  24.200  1.00  0.360          H  
ATOM   3081 1HB  ASP A 201      60.984 -36.480  21.698  1.00  0.480          H  
ATOM   3082 2HB  ASP A 201      61.687 -37.259  23.094  1.00  0.480          H  
ATOM   3083  N   GLU A 202      60.557 -34.208  23.384  1.00  0.250          N  
ATOM   3084  CA  GLU A 202      61.242 -33.038  23.914  1.00  0.250          C  
ATOM   3085  C   GLU A 202      60.500 -31.743  23.600  1.00  0.260          C  
ATOM   3086  O   GLU A 202      60.562 -31.236  22.476  1.00  0.340          O  
ATOM   3087  CB  GLU A 202      62.674 -32.941  23.353  1.00  0.350          C  
ATOM   3088  CG  GLU A 202      63.599 -34.077  23.770  1.00  0.350          C  
ATOM   3089  CD  GLU A 202      65.034 -33.924  23.295  1.00  0.350          C  
ATOM   3090  OE1 GLU A 202      65.315 -32.993  22.578  1.00  0.350          O  
ATOM   3091  OE2 GLU A 202      65.848 -34.744  23.662  1.00  0.350          O  
ATOM   3092  H   GLU A 202      60.140 -34.165  22.465  1.00  0.300          H  
ATOM   3093  HA  GLU A 202      61.298 -33.133  25.001  1.00  0.300          H  
ATOM   3094 1HB  GLU A 202      62.634 -32.931  22.265  1.00  0.420          H  
ATOM   3095 2HB  GLU A 202      63.125 -32.002  23.669  1.00  0.420          H  
ATOM   3096 1HG  GLU A 202      63.581 -34.125  24.837  1.00  0.420          H  
ATOM   3097 2HG  GLU A 202      63.206 -35.013  23.389  1.00  0.420          H  
ATOM   3098  N   PHE A 203      59.827 -31.187  24.598  1.00  0.210          N  
ATOM   3099  CA  PHE A 203      59.081 -29.949  24.428  1.00  0.210          C  
ATOM   3100  C   PHE A 203      59.831 -28.788  25.038  1.00  0.190          C  
ATOM   3101  O   PHE A 203      60.147 -28.786  26.232  1.00  0.180          O  
ATOM   3102  CB  PHE A 203      57.700 -30.065  25.047  1.00  0.290          C  
ATOM   3103  CG  PHE A 203      56.848 -28.802  24.980  1.00  0.290          C  
ATOM   3104  CD1 PHE A 203      56.473 -28.231  23.765  1.00  0.290          C  
ATOM   3105  CD2 PHE A 203      56.401 -28.205  26.140  1.00  0.290          C  
ATOM   3106  CE1 PHE A 203      55.686 -27.087  23.731  1.00  0.290          C  
ATOM   3107  CE2 PHE A 203      55.610 -27.070  26.099  1.00  0.290          C  
ATOM   3108  CZ  PHE A 203      55.259 -26.513  24.900  1.00  0.290          C  
ATOM   3109  H   PHE A 203      59.791 -31.658  25.505  1.00  0.250          H  
ATOM   3110  HA  PHE A 203      58.965 -29.759  23.361  1.00  0.250          H  
ATOM   3111 1HB  PHE A 203      57.166 -30.871  24.551  1.00  0.350          H  
ATOM   3112 2HB  PHE A 203      57.824 -30.342  26.078  1.00  0.350          H  
ATOM   3113  HD1 PHE A 203      56.805 -28.688  22.835  1.00  0.350          H  
ATOM   3114  HD2 PHE A 203      56.682 -28.638  27.093  1.00  0.350          H  
ATOM   3115  HE1 PHE A 203      55.398 -26.637  22.775  1.00  0.350          H  
ATOM   3116  HE2 PHE A 203      55.265 -26.610  27.019  1.00  0.350          H  
ATOM   3117  HZ  PHE A 203      54.639 -25.616  24.874  1.00  0.350          H  
ATOM   3118  N   GLU A 204      60.171 -27.810  24.216  1.00  0.200          N  
ATOM   3119  CA  GLU A 204      60.930 -26.691  24.731  1.00  0.200          C  
ATOM   3120  C   GLU A 204      60.026 -25.618  25.299  1.00  0.210          C  
ATOM   3121  O   GLU A 204      59.120 -25.121  24.625  1.00  0.220          O  
ATOM   3122  CB  GLU A 204      61.818 -26.087  23.640  1.00  0.280          C  
ATOM   3123  CG  GLU A 204      62.720 -24.947  24.122  1.00  0.280          C  
ATOM   3124  CD  GLU A 204      63.605 -24.411  23.041  1.00  0.280          C  
ATOM   3125  OE1 GLU A 204      63.500 -24.866  21.929  1.00  0.280          O  
ATOM   3126  OE2 GLU A 204      64.398 -23.550  23.327  1.00  0.280          O  
ATOM   3127  H   GLU A 204      59.902 -27.846  23.241  1.00  0.240          H  
ATOM   3128  HA  GLU A 204      61.574 -27.046  25.537  1.00  0.240          H  
ATOM   3129 1HB  GLU A 204      62.455 -26.866  23.221  1.00  0.340          H  
ATOM   3130 2HB  GLU A 204      61.194 -25.703  22.834  1.00  0.340          H  
ATOM   3131 1HG  GLU A 204      62.100 -24.130  24.494  1.00  0.340          H  
ATOM   3132 2HG  GLU A 204      63.332 -25.304  24.952  1.00  0.340          H  
ATOM   3133  N   VAL A 205      60.311 -25.236  26.533  1.00  0.210          N  
ATOM   3134  CA  VAL A 205      59.580 -24.178  27.187  1.00  0.220          C  
ATOM   3135  C   VAL A 205      60.531 -23.008  27.329  1.00  0.210          C  
ATOM   3136  O   VAL A 205      61.598 -23.116  27.928  1.00  0.220          O  
ATOM   3137  CB  VAL A 205      59.030 -24.634  28.550  1.00  0.300          C  
ATOM   3138  CG1 VAL A 205      58.266 -23.473  29.258  1.00  0.300          C  
ATOM   3139  CG2 VAL A 205      58.123 -25.821  28.329  1.00  0.300          C  
ATOM   3140  H   VAL A 205      61.067 -25.720  27.028  1.00  0.250          H  
ATOM   3141  HA  VAL A 205      58.740 -23.877  26.561  1.00  0.260          H  
ATOM   3142  HB  VAL A 205      59.842 -24.922  29.174  1.00  0.360          H  
ATOM   3143 1HG1 VAL A 205      57.881 -23.807  30.215  1.00  0.360          H  
ATOM   3144 2HG1 VAL A 205      58.935 -22.633  29.422  1.00  0.360          H  
ATOM   3145 3HG1 VAL A 205      57.429 -23.150  28.632  1.00  0.360          H  
ATOM   3146 1HG2 VAL A 205      57.741 -26.165  29.279  1.00  0.360          H  
ATOM   3147 2HG2 VAL A 205      57.307 -25.510  27.693  1.00  0.360          H  
ATOM   3148 3HG2 VAL A 205      58.675 -26.631  27.845  1.00  0.360          H  
ATOM   3149  N   LEU A 206      60.140 -21.893  26.742  1.00  0.210          N  
ATOM   3150  CA  LEU A 206      60.950 -20.685  26.696  1.00  0.200          C  
ATOM   3151  C   LEU A 206      60.680 -19.782  27.883  1.00  0.230          C  
ATOM   3152  O   LEU A 206      61.528 -18.987  28.285  1.00  0.360          O  
ATOM   3153  CB  LEU A 206      60.624 -19.935  25.403  1.00  0.280          C  
ATOM   3154  CG  LEU A 206      60.904 -20.705  24.086  1.00  0.280          C  
ATOM   3155  CD1 LEU A 206      60.393 -19.878  22.917  1.00  0.280          C  
ATOM   3156  CD2 LEU A 206      62.409 -20.987  23.939  1.00  0.280          C  
ATOM   3157  H   LEU A 206      59.223 -21.904  26.298  1.00  0.250          H  
ATOM   3158  HA  LEU A 206      61.999 -20.962  26.726  1.00  0.240          H  
ATOM   3159 1HB  LEU A 206      59.562 -19.680  25.416  1.00  0.340          H  
ATOM   3160 2HB  LEU A 206      61.197 -19.010  25.385  1.00  0.340          H  
ATOM   3161  HG  LEU A 206      60.361 -21.654  24.092  1.00  0.340          H  
ATOM   3162 1HD1 LEU A 206      60.574 -20.422  21.994  1.00  0.340          H  
ATOM   3163 2HD1 LEU A 206      59.316 -19.706  23.032  1.00  0.340          H  
ATOM   3164 3HD1 LEU A 206      60.912 -18.922  22.883  1.00  0.340          H  
ATOM   3165 1HD2 LEU A 206      62.586 -21.527  23.006  1.00  0.340          H  
ATOM   3166 2HD2 LEU A 206      62.961 -20.051  23.923  1.00  0.340          H  
ATOM   3167 3HD2 LEU A 206      62.769 -21.601  24.759  1.00  0.340          H  
ATOM   3168  N   ASP A 207      59.480 -19.894  28.436  1.00  0.170          N  
ATOM   3169  CA  ASP A 207      59.079 -19.047  29.552  1.00  0.200          C  
ATOM   3170  C   ASP A 207      58.254 -19.822  30.571  1.00  0.190          C  
ATOM   3171  O   ASP A 207      57.078 -20.087  30.359  1.00  0.180          O  
ATOM   3172  CB  ASP A 207      58.274 -17.870  29.029  1.00  0.270          C  
ATOM   3173  CG  ASP A 207      57.875 -16.869  30.104  1.00  0.270          C  
ATOM   3174  OD1 ASP A 207      58.166 -17.099  31.288  1.00  0.270          O  
ATOM   3175  OD2 ASP A 207      57.299 -15.841  29.767  1.00  0.270          O  
ATOM   3176  H   ASP A 207      58.813 -20.549  28.021  1.00  0.200          H  
ATOM   3177  HA  ASP A 207      59.978 -18.677  30.049  1.00  0.240          H  
ATOM   3178 1HB  ASP A 207      58.852 -17.355  28.259  1.00  0.320          H  
ATOM   3179 2HB  ASP A 207      57.397 -18.255  28.567  1.00  0.320          H  
ATOM   3180  N   THR A 208      58.867 -20.183  31.690  1.00  0.210          N  
ATOM   3181  CA  THR A 208      58.220 -21.027  32.700  1.00  0.210          C  
ATOM   3182  C   THR A 208      56.923 -20.496  33.332  1.00  0.210          C  
ATOM   3183  O   THR A 208      56.001 -21.287  33.561  1.00  0.200          O  
ATOM   3184  CB  THR A 208      59.231 -21.364  33.824  1.00  0.290          C  
ATOM   3185  OG1 THR A 208      60.300 -22.137  33.269  1.00  0.290          O  
ATOM   3186  CG2 THR A 208      58.580 -22.177  34.939  1.00  0.290          C  
ATOM   3187  H   THR A 208      59.826 -19.893  31.821  1.00  0.250          H  
ATOM   3188  HA  THR A 208      57.965 -21.965  32.208  1.00  0.250          H  
ATOM   3189  HB  THR A 208      59.631 -20.440  34.240  1.00  0.350          H  
ATOM   3190  HG1 THR A 208      60.809 -21.601  32.661  1.00  0.350          H  
ATOM   3191 1HG2 THR A 208      59.326 -22.401  35.697  1.00  0.350          H  
ATOM   3192 2HG2 THR A 208      57.771 -21.640  35.399  1.00  0.350          H  
ATOM   3193 3HG2 THR A 208      58.198 -23.089  34.532  1.00  0.350          H  
ATOM   3194  N   THR A 209      56.865 -19.201  33.694  1.00  0.230          N  
ATOM   3195  CA  THR A 209      55.672 -18.692  34.390  1.00  0.260          C  
ATOM   3196  C   THR A 209      54.961 -17.521  33.716  1.00  0.250          C  
ATOM   3197  O   THR A 209      53.819 -17.219  34.061  1.00  0.290          O  
ATOM   3198  CB  THR A 209      56.019 -18.167  35.798  1.00  0.350          C  
ATOM   3199  OG1 THR A 209      56.859 -17.004  35.680  1.00  0.350          O  
ATOM   3200  CG2 THR A 209      56.779 -19.210  36.577  1.00  0.350          C  
ATOM   3201  H   THR A 209      57.641 -18.586  33.487  1.00  0.280          H  
ATOM   3202  HA  THR A 209      54.953 -19.507  34.476  1.00  0.310          H  
ATOM   3203  HB  THR A 209      55.099 -17.906  36.325  1.00  0.420          H  
ATOM   3204  HG1 THR A 209      56.982 -16.623  36.570  1.00  0.420          H  
ATOM   3205 1HG2 THR A 209      57.014 -18.821  37.565  1.00  0.420          H  
ATOM   3206 2HG2 THR A 209      56.179 -20.105  36.674  1.00  0.420          H  
ATOM   3207 3HG2 THR A 209      57.698 -19.445  36.061  1.00  0.420          H  
ATOM   3208  N   GLY A 210      55.621 -16.801  32.812  1.00  0.220          N  
ATOM   3209  CA  GLY A 210      55.004 -15.619  32.219  1.00  0.230          C  
ATOM   3210  C   GLY A 210      55.162 -14.333  33.047  1.00  0.270          C  
ATOM   3211  O   GLY A 210      54.787 -13.253  32.587  1.00  0.310          O  
ATOM   3212  H   GLY A 210      56.564 -17.054  32.495  1.00  0.260          H  
ATOM   3213 1HA  GLY A 210      55.426 -15.462  31.229  1.00  0.280          H  
ATOM   3214 2HA  GLY A 210      53.949 -15.813  32.077  1.00  0.280          H  
ATOM   3215  N   GLU A 211      55.758 -14.416  34.237  1.00  0.310          N  
ATOM   3216  CA  GLU A 211      55.907 -13.208  35.040  1.00  0.410          C  
ATOM   3217  C   GLU A 211      57.058 -12.335  34.547  1.00  0.360          C  
ATOM   3218  O   GLU A 211      58.070 -12.827  34.026  1.00  0.330          O  
ATOM   3219  CB  GLU A 211      56.081 -13.537  36.523  1.00  0.530          C  
ATOM   3220  CG  GLU A 211      54.836 -14.140  37.180  1.00  0.530          C  
ATOM   3221  CD  GLU A 211      55.001 -14.347  38.664  1.00  0.530          C  
ATOM   3222  OE1 GLU A 211      56.121 -14.262  39.127  1.00  0.530          O  
ATOM   3223  OE2 GLU A 211      54.003 -14.551  39.346  1.00  0.530          O  
ATOM   3224  H   GLU A 211      56.072 -15.320  34.589  1.00  0.370          H  
ATOM   3225  HA  GLU A 211      54.990 -12.626  34.945  1.00  0.490          H  
ATOM   3226 1HB  GLU A 211      56.898 -14.246  36.639  1.00  0.640          H  
ATOM   3227 2HB  GLU A 211      56.353 -12.631  37.066  1.00  0.640          H  
ATOM   3228 1HG  GLU A 211      53.988 -13.480  37.003  1.00  0.640          H  
ATOM   3229 2HG  GLU A 211      54.620 -15.098  36.702  1.00  0.640          H  
ATOM   3230  N   GLU A 212      56.883 -11.027  34.701  1.00  0.380          N  
ATOM   3231  CA  GLU A 212      57.894 -10.048  34.348  1.00  0.360          C  
ATOM   3232  C   GLU A 212      59.151 -10.297  35.187  1.00  0.350          C  
ATOM   3233  O   GLU A 212      59.014 -10.512  36.391  1.00  0.390          O  
ATOM   3234  CB  GLU A 212      57.344  -8.644  34.588  1.00  0.510          C  
ATOM   3235  CG  GLU A 212      58.232  -7.517  34.128  1.00  0.510          C  
ATOM   3236  CD  GLU A 212      57.584  -6.193  34.304  1.00  0.510          C  
ATOM   3237  OE1 GLU A 212      56.504  -6.153  34.841  1.00  0.510          O  
ATOM   3238  OE2 GLU A 212      58.146  -5.214  33.886  1.00  0.510          O  
ATOM   3239  H   GLU A 212      56.012 -10.705  35.101  1.00  0.460          H  
ATOM   3240  HA  GLU A 212      58.087 -10.146  33.290  1.00  0.430          H  
ATOM   3241 1HB  GLU A 212      56.385  -8.541  34.080  1.00  0.610          H  
ATOM   3242 2HB  GLU A 212      57.164  -8.507  35.654  1.00  0.610          H  
ATOM   3243 1HG  GLU A 212      59.165  -7.534  34.698  1.00  0.610          H  
ATOM   3244 2HG  GLU A 212      58.470  -7.658  33.077  1.00  0.610          H  
ATOM   3245  N   PRO A 213      60.370 -10.292  34.611  1.00  0.340          N  
ATOM   3246  CA  PRO A 213      61.624 -10.473  35.323  1.00  0.350          C  
ATOM   3247  C   PRO A 213      61.768  -9.473  36.463  1.00  0.360          C  
ATOM   3248  O   PRO A 213      61.489  -8.288  36.276  1.00  0.380          O  
ATOM   3249  CB  PRO A 213      62.661 -10.188  34.224  1.00  0.520          C  
ATOM   3250  CG  PRO A 213      61.970 -10.549  32.941  1.00  0.520          C  
ATOM   3251  CD  PRO A 213      60.531 -10.142  33.143  1.00  0.520          C  
ATOM   3252  HA  PRO A 213      61.688 -11.507  35.690  1.00  0.420          H  
ATOM   3253 1HB  PRO A 213      62.977  -9.134  34.270  1.00  0.630          H  
ATOM   3254 2HB  PRO A 213      63.559 -10.788  34.377  1.00  0.630          H  
ATOM   3255 1HG  PRO A 213      62.450 -10.026  32.098  1.00  0.630          H  
ATOM   3256 2HG  PRO A 213      62.089 -11.623  32.753  1.00  0.630          H  
ATOM   3257 1HD  PRO A 213      60.366  -9.103  32.827  1.00  0.630          H  
ATOM   3258 2HD  PRO A 213      59.921 -10.867  32.591  1.00  0.630          H  
ATOM   3259  N   LYS A 214      62.262  -9.938  37.605  1.00  0.370          N  
ATOM   3260  CA  LYS A 214      62.480  -9.076  38.760  1.00  0.400          C  
ATOM   3261  C   LYS A 214      63.800  -8.322  38.623  1.00  0.380          C  
ATOM   3262  O   LYS A 214      64.760  -8.835  38.037  1.00  0.380          O  
ATOM   3263  CB  LYS A 214      62.527  -9.904  40.060  1.00  0.550          C  
ATOM   3264  CG  LYS A 214      61.260 -10.732  40.432  1.00  0.550          C  
ATOM   3265  CD  LYS A 214      60.039  -9.856  40.771  1.00  0.550          C  
ATOM   3266  CE  LYS A 214      58.882 -10.695  41.385  1.00  0.550          C  
ATOM   3267  NZ  LYS A 214      58.170 -11.568  40.379  1.00  0.550          N  
ATOM   3268  H   LYS A 214      62.450 -10.941  37.680  1.00  0.440          H  
ATOM   3269  HA  LYS A 214      61.674  -8.343  38.812  1.00  0.480          H  
ATOM   3270 1HB  LYS A 214      63.352 -10.616  39.990  1.00  0.660          H  
ATOM   3271 2HB  LYS A 214      62.749  -9.246  40.903  1.00  0.660          H  
ATOM   3272 1HG  LYS A 214      61.008 -11.382  39.598  1.00  0.660          H  
ATOM   3273 2HG  LYS A 214      61.498 -11.360  41.301  1.00  0.660          H  
ATOM   3274 1HD  LYS A 214      60.333  -9.085  41.485  1.00  0.660          H  
ATOM   3275 2HD  LYS A 214      59.676  -9.375  39.861  1.00  0.660          H  
ATOM   3276 1HE  LYS A 214      59.298 -11.332  42.165  1.00  0.660          H  
ATOM   3277 2HE  LYS A 214      58.159 -10.016  41.836  1.00  0.660          H  
ATOM   3278 1HZ  LYS A 214      57.434 -12.089  40.845  1.00  0.660          H  
ATOM   3279 2HZ  LYS A 214      57.757 -10.996  39.655  1.00  0.660          H  
ATOM   3280 3HZ  LYS A 214      58.813 -12.221  39.958  1.00  0.660          H  
ATOM   3281  N   GLU A 215      63.871  -7.117  39.197  1.00  0.390          N  
ATOM   3282  CA  GLU A 215      65.128  -6.367  39.211  1.00  0.390          C  
ATOM   3283  C   GLU A 215      65.351  -5.699  40.564  1.00  0.420          C  
ATOM   3284  O   GLU A 215      64.398  -5.216  41.184  1.00  0.440          O  
ATOM   3285  CB  GLU A 215      65.164  -5.270  38.130  1.00  0.550          C  
ATOM   3286  CG  GLU A 215      65.044  -5.740  36.682  1.00  0.550          C  
ATOM   3287  CD  GLU A 215      65.233  -4.610  35.683  1.00  0.550          C  
ATOM   3288  OE1 GLU A 215      65.512  -3.513  36.112  1.00  0.550          O  
ATOM   3289  OE2 GLU A 215      65.088  -4.840  34.503  1.00  0.550          O  
ATOM   3290  H   GLU A 215      63.054  -6.725  39.646  1.00  0.470          H  
ATOM   3291  HA  GLU A 215      65.943  -7.061  39.037  1.00  0.470          H  
ATOM   3292 1HB  GLU A 215      64.365  -4.554  38.316  1.00  0.660          H  
ATOM   3293 2HB  GLU A 215      66.110  -4.731  38.214  1.00  0.660          H  
ATOM   3294 1HG  GLU A 215      65.784  -6.500  36.507  1.00  0.660          H  
ATOM   3295 2HG  GLU A 215      64.064  -6.192  36.533  1.00  0.660          H  
ATOM   3296  N   ILE A 216      66.611  -5.666  40.994  1.00  0.470          N  
ATOM   3297  CA  ILE A 216      67.011  -4.994  42.234  1.00  0.600          C  
ATOM   3298  C   ILE A 216      68.248  -4.146  42.177  1.00  0.460          C  
ATOM   3299  O   ILE A 216      69.205  -4.443  41.469  1.00  0.490          O  
ATOM   3300  CB  ILE A 216      67.260  -5.981  43.376  1.00  0.790          C  
ATOM   3301  CG1 ILE A 216      68.302  -7.009  42.900  1.00  0.790          C  
ATOM   3302  CG2 ILE A 216      66.042  -6.557  43.890  1.00  0.790          C  
ATOM   3303  CD1 ILE A 216      68.827  -7.934  43.892  1.00  0.790          C  
ATOM   3304  H   ILE A 216      67.311  -6.108  40.387  1.00  0.560          H  
ATOM   3305  HA  ILE A 216      66.191  -4.342  42.529  1.00  0.720          H  
ATOM   3306  HB  ILE A 216      67.729  -5.428  44.197  1.00  0.950          H  
ATOM   3307 1HG1 ILE A 216      67.850  -7.592  42.100  1.00  0.950          H  
ATOM   3308 2HG1 ILE A 216      69.150  -6.497  42.519  1.00  0.950          H  
ATOM   3309 1HG2 ILE A 216      66.322  -7.160  44.715  1.00  0.950          H  
ATOM   3310 2HG2 ILE A 216      65.377  -5.768  44.238  1.00  0.950          H  
ATOM   3311 3HG2 ILE A 216      65.537  -7.144  43.124  1.00  0.950          H  
ATOM   3312 1HD1 ILE A 216      69.545  -8.581  43.411  1.00  0.950          H  
ATOM   3313 2HD1 ILE A 216      69.315  -7.371  44.677  1.00  0.950          H  
ATOM   3314 3HD1 ILE A 216      68.048  -8.517  44.288  1.00  0.950          H  
ATOM   3315  N   PHE A 217      68.286  -3.165  43.059  1.00  0.450          N  
ATOM   3316  CA  PHE A 217      69.477  -2.362  43.251  1.00  0.380          C  
ATOM   3317  C   PHE A 217      70.331  -3.072  44.278  1.00  0.380          C  
ATOM   3318  O   PHE A 217      69.799  -3.601  45.265  1.00  0.420          O  
ATOM   3319  CB  PHE A 217      69.105  -0.961  43.710  1.00  0.560          C  
ATOM   3320  CG  PHE A 217      68.506  -0.115  42.634  1.00  0.560          C  
ATOM   3321  CD1 PHE A 217      67.157  -0.194  42.336  1.00  0.560          C  
ATOM   3322  CD2 PHE A 217      69.292   0.780  41.922  1.00  0.560          C  
ATOM   3323  CE1 PHE A 217      66.617   0.578  41.337  1.00  0.560          C  
ATOM   3324  CE2 PHE A 217      68.746   1.556  40.927  1.00  0.560          C  
ATOM   3325  CZ  PHE A 217      67.412   1.445  40.630  1.00  0.560          C  
ATOM   3326  H   PHE A 217      67.463  -2.971  43.614  1.00  0.540          H  
ATOM   3327  HA  PHE A 217      70.035  -2.300  42.312  1.00  0.460          H  
ATOM   3328 1HB  PHE A 217      68.383  -1.041  44.514  1.00  0.670          H  
ATOM   3329 2HB  PHE A 217      69.993  -0.458  44.097  1.00  0.670          H  
ATOM   3330  HD1 PHE A 217      66.520  -0.882  42.890  1.00  0.670          H  
ATOM   3331  HD2 PHE A 217      70.357   0.866  42.154  1.00  0.670          H  
ATOM   3332  HE1 PHE A 217      65.554   0.504  41.097  1.00  0.670          H  
ATOM   3333  HE2 PHE A 217      69.370   2.252  40.369  1.00  0.670          H  
ATOM   3334  HZ  PHE A 217      66.972   2.043  39.832  1.00  0.670          H  
ATOM   3335  N   ILE A 218      71.634  -3.078  44.045  1.00  0.370          N  
ATOM   3336  CA  ILE A 218      72.619  -3.745  44.884  1.00  0.380          C  
ATOM   3337  C   ILE A 218      73.363  -2.810  45.827  1.00  0.340          C  
ATOM   3338  O   ILE A 218      73.854  -1.757  45.423  1.00  0.330          O  
ATOM   3339  CB  ILE A 218      73.642  -4.448  43.966  1.00  0.530          C  
ATOM   3340  CG1 ILE A 218      72.896  -5.388  42.955  1.00  0.530          C  
ATOM   3341  CG2 ILE A 218      74.721  -5.177  44.751  1.00  0.530          C  
ATOM   3342  CD1 ILE A 218      72.004  -6.424  43.550  1.00  0.530          C  
ATOM   3343  H   ILE A 218      71.979  -2.622  43.193  1.00  0.440          H  
ATOM   3344  HA  ILE A 218      72.112  -4.480  45.503  1.00  0.460          H  
ATOM   3345  HB  ILE A 218      74.136  -3.687  43.361  1.00  0.630          H  
ATOM   3346 1HG1 ILE A 218      72.290  -4.779  42.295  1.00  0.630          H  
ATOM   3347 2HG1 ILE A 218      73.651  -5.888  42.356  1.00  0.630          H  
ATOM   3348 1HG2 ILE A 218      75.406  -5.611  44.046  1.00  0.630          H  
ATOM   3349 2HG2 ILE A 218      75.262  -4.480  45.384  1.00  0.630          H  
ATOM   3350 3HG2 ILE A 218      74.286  -5.956  45.371  1.00  0.630          H  
ATOM   3351 1HD1 ILE A 218      71.566  -6.996  42.763  1.00  0.630          H  
ATOM   3352 2HD1 ILE A 218      72.557  -7.061  44.181  1.00  0.630          H  
ATOM   3353 3HD1 ILE A 218      71.212  -5.958  44.120  1.00  0.630          H  
ATOM   3354  N   SER A 219      73.410  -3.197  47.106  1.00  0.350          N  
ATOM   3355  CA  SER A 219      74.120  -2.449  48.143  1.00  0.320          C  
ATOM   3356  C   SER A 219      75.597  -2.828  48.162  1.00  0.350          C  
ATOM   3357  O   SER A 219      76.479  -1.965  48.207  1.00  0.390          O  
ATOM   3358  CB  SER A 219      73.533  -2.736  49.515  1.00  0.460          C  
ATOM   3359  OG  SER A 219      74.213  -2.034  50.514  1.00  0.460          O  
ATOM   3360  H   SER A 219      72.976  -4.079  47.376  1.00  0.420          H  
ATOM   3361  HA  SER A 219      74.034  -1.385  47.928  1.00  0.380          H  
ATOM   3362 1HB  SER A 219      72.498  -2.470  49.533  1.00  0.550          H  
ATOM   3363 2HB  SER A 219      73.592  -3.800  49.722  1.00  0.550          H  
ATOM   3364  HG  SER A 219      73.789  -2.276  51.340  1.00  0.550          H  
ATOM   3365  N   ASN A 220      75.844  -4.143  48.189  1.00  0.390          N  
ATOM   3366  CA  ASN A 220      77.201  -4.670  48.290  1.00  0.440          C  
ATOM   3367  C   ASN A 220      77.361  -6.118  47.829  1.00  0.470          C  
ATOM   3368  O   ASN A 220      76.480  -6.950  48.042  1.00  0.570          O  
ATOM   3369  CB  ASN A 220      77.718  -4.504  49.710  1.00  0.600          C  
ATOM   3370  CG  ASN A 220      79.176  -4.845  49.844  1.00  0.600          C  
ATOM   3371  OD1 ASN A 220      79.511  -6.006  50.091  1.00  0.600          O  
ATOM   3372  ND2 ASN A 220      80.037  -3.870  49.685  1.00  0.600          N  
ATOM   3373  H   ASN A 220      75.042  -4.772  48.144  1.00  0.470          H  
ATOM   3374  HA  ASN A 220      77.825  -4.077  47.650  1.00  0.530          H  
ATOM   3375 1HB  ASN A 220      77.573  -3.474  50.034  1.00  0.720          H  
ATOM   3376 2HB  ASN A 220      77.142  -5.140  50.380  1.00  0.720          H  
ATOM   3377 1HD2 ASN A 220      81.021  -4.047  49.764  1.00  0.720          H  
ATOM   3378 2HD2 ASN A 220      79.714  -2.943  49.480  1.00  0.720          H  
ATOM   3379  N   ILE A 221      78.473  -6.427  47.169  1.00  0.430          N  
ATOM   3380  CA  ILE A 221      78.768  -7.811  46.825  1.00  0.460          C  
ATOM   3381  C   ILE A 221      80.113  -8.157  47.433  1.00  0.500          C  
ATOM   3382  O   ILE A 221      81.112  -7.534  47.061  1.00  0.540          O  
ATOM   3383  CB  ILE A 221      78.822  -8.053  45.307  1.00  0.630          C  
ATOM   3384  CG1 ILE A 221      77.485  -7.640  44.686  1.00  0.630          C  
ATOM   3385  CG2 ILE A 221      79.141  -9.549  45.043  1.00  0.630          C  
ATOM   3386  CD1 ILE A 221      77.406  -7.703  43.166  1.00  0.630          C  
ATOM   3387  H   ILE A 221      79.159  -5.708  46.971  1.00  0.520          H  
ATOM   3388  HA  ILE A 221      78.018  -8.458  47.258  1.00  0.550          H  
ATOM   3389  HB  ILE A 221      79.590  -7.438  44.868  1.00  0.760          H  
ATOM   3390 1HG1 ILE A 221      76.730  -8.235  45.114  1.00  0.760          H  
ATOM   3391 2HG1 ILE A 221      77.299  -6.614  44.972  1.00  0.760          H  
ATOM   3392 1HG2 ILE A 221      79.181  -9.734  43.989  1.00  0.760          H  
ATOM   3393 2HG2 ILE A 221      80.104  -9.812  45.479  1.00  0.760          H  
ATOM   3394 3HG2 ILE A 221      78.372 -10.174  45.489  1.00  0.760          H  
ATOM   3395 1HD1 ILE A 221      76.425  -7.369  42.837  1.00  0.760          H  
ATOM   3396 2HD1 ILE A 221      78.164  -7.052  42.744  1.00  0.760          H  
ATOM   3397 3HD1 ILE A 221      77.561  -8.713  42.814  1.00  0.760          H  
ATOM   3398  N   THR A 222      80.162  -9.151  48.324  1.00  0.590          N  
ATOM   3399  CA  THR A 222      81.439  -9.392  48.969  1.00  0.710          C  
ATOM   3400  C   THR A 222      82.177 -10.648  48.568  1.00  0.740          C  
ATOM   3401  O   THR A 222      81.665 -11.580  47.912  1.00  0.770          O  
ATOM   3402  CB  THR A 222      81.332  -9.364  50.505  1.00  0.950          C  
ATOM   3403  OG1 THR A 222      82.674  -9.395  51.072  1.00  0.950          O  
ATOM   3404  CG2 THR A 222      80.542 -10.569  51.025  1.00  0.950          C  
ATOM   3405  H   THR A 222      79.311  -9.662  48.564  1.00  0.710          H  
ATOM   3406  HA  THR A 222      82.093  -8.559  48.717  1.00  0.850          H  
ATOM   3407  HB  THR A 222      80.836  -8.440  50.809  1.00  1.140          H  
ATOM   3408  HG1 THR A 222      82.625  -9.044  51.979  1.00  1.140          H  
ATOM   3409 1HG2 THR A 222      80.481 -10.525  52.110  1.00  1.140          H  
ATOM   3410 2HG2 THR A 222      79.540 -10.543  50.605  1.00  1.140          H  
ATOM   3411 3HG2 THR A 222      81.029 -11.493  50.732  1.00  1.140          H  
ATOM   3412  N   GLN A 223      83.424 -10.618  49.035  1.00  1.000          N  
ATOM   3413  CA  GLN A 223      84.462 -11.621  48.868  1.00  1.330          C  
ATOM   3414  C   GLN A 223      84.752 -12.363  50.202  1.00  1.610          C  
ATOM   3415  O   GLN A 223      85.409 -13.406  50.220  1.00  2.090          O  
ATOM   3416  CB  GLN A 223      85.714 -10.942  48.296  1.00  1.730          C  
ATOM   3417  CG  GLN A 223      85.498 -10.378  46.847  1.00  1.730          C  
ATOM   3418  CD  GLN A 223      84.653  -9.079  46.876  1.00  1.730          C  
ATOM   3419  OE1 GLN A 223      85.019  -8.119  47.557  1.00  1.730          O  
ATOM   3420  NE2 GLN A 223      83.507  -9.078  46.189  1.00  1.730          N  
ATOM   3421  H   GLN A 223      83.648  -9.781  49.572  1.00  1.200          H  
ATOM   3422  HA  GLN A 223      84.123 -12.344  48.142  1.00  1.600          H  
ATOM   3423 1HB  GLN A 223      86.012 -10.118  48.944  1.00  2.080          H  
ATOM   3424 2HB  GLN A 223      86.536 -11.654  48.267  1.00  2.080          H  
ATOM   3425 1HG  GLN A 223      86.464 -10.160  46.390  1.00  2.080          H  
ATOM   3426 2HG  GLN A 223      84.962 -11.123  46.256  1.00  2.080          H  
ATOM   3427 1HE2 GLN A 223      82.853  -8.293  46.272  1.00  2.080          H  
ATOM   3428 2HE2 GLN A 223      83.229  -9.885  45.667  1.00  2.080          H  
ATOM   3429  N   ALA A 224      84.283 -11.776  51.330  1.00  2.030          N  
ATOM   3430  CA  ALA A 224      84.473 -12.325  52.691  1.00  2.400          C  
ATOM   3431  C   ALA A 224      83.825 -13.697  52.765  1.00  2.300          C  
ATOM   3432  O   ALA A 224      84.300 -14.626  53.419  1.00  2.690          O  
ATOM   3433  CB  ALA A 224      83.865 -11.397  53.727  1.00  3.210          C  
ATOM   3434  H   ALA A 224      83.752 -10.917  51.222  1.00  2.440          H  
ATOM   3435  HA  ALA A 224      85.542 -12.436  52.878  1.00  2.880          H  
ATOM   3436 1HB  ALA A 224      84.017 -11.817  54.721  1.00  3.850          H  
ATOM   3437 2HB  ALA A 224      84.343 -10.422  53.665  1.00  3.850          H  
ATOM   3438 3HB  ALA A 224      82.798 -11.292  53.539  1.00  3.850          H  
ATOM   3439  N   ASN A 225      82.726 -13.785  52.062  1.00  2.290          N  
ATOM   3440  CA  ASN A 225      81.944 -14.965  51.851  1.00  2.260          C  
ATOM   3441  C   ASN A 225      81.748 -14.795  50.360  1.00  2.030          C  
ATOM   3442  O   ASN A 225      80.989 -13.925  49.952  1.00  2.660          O  
ATOM   3443  CB  ASN A 225      80.665 -14.959  52.656  1.00  3.180          C  
ATOM   3444  CG  ASN A 225      79.919 -16.269  52.536  1.00  3.180          C  
ATOM   3445  OD1 ASN A 225      80.242 -17.104  51.684  1.00  3.180          O  
ATOM   3446  ND2 ASN A 225      78.932 -16.465  53.380  1.00  3.180          N  
ATOM   3447  H   ASN A 225      82.403 -12.939  51.620  1.00  2.750          H  
ATOM   3448  HA  ASN A 225      82.501 -15.867  52.087  1.00  2.710          H  
ATOM   3449 1HB  ASN A 225      80.899 -14.787  53.705  1.00  3.810          H  
ATOM   3450 2HB  ASN A 225      80.027 -14.142  52.326  1.00  3.810          H  
ATOM   3451 1HD2 ASN A 225      78.406 -17.320  53.349  1.00  3.810          H  
ATOM   3452 2HD2 ASN A 225      78.705 -15.765  54.056  1.00  3.810          H  
ATOM   3453  N   PRO A 226      82.585 -15.409  49.522  1.00  1.740          N  
ATOM   3454  CA  PRO A 226      82.608 -15.166  48.100  1.00  1.980          C  
ATOM   3455  C   PRO A 226      81.272 -15.306  47.414  1.00  1.120          C  
ATOM   3456  O   PRO A 226      80.634 -16.353  47.455  1.00  1.650          O  
ATOM   3457  CB  PRO A 226      83.579 -16.251  47.618  1.00  2.970          C  
ATOM   3458  CG  PRO A 226      84.499 -16.478  48.785  1.00  2.970          C  
ATOM   3459  CD  PRO A 226      83.611 -16.361  50.001  1.00  2.970          C  
ATOM   3460  HA  PRO A 226      83.016 -14.171  47.913  1.00  2.380          H  
ATOM   3461 1HB  PRO A 226      83.025 -17.152  47.322  1.00  3.560          H  
ATOM   3462 2HB  PRO A 226      84.119 -15.899  46.721  1.00  3.560          H  
ATOM   3463 1HG  PRO A 226      84.992 -17.460  48.698  1.00  3.560          H  
ATOM   3464 2HG  PRO A 226      85.302 -15.719  48.791  1.00  3.560          H  
ATOM   3465 1HD  PRO A 226      83.158 -17.329  50.275  1.00  3.560          H  
ATOM   3466 2HD  PRO A 226      84.228 -15.928  50.806  1.00  3.560          H  
ATOM   3467  N   GLY A 227      80.927 -14.267  46.682  1.00  0.940          N  
ATOM   3468  CA  GLY A 227      79.725 -14.241  45.894  1.00  0.650          C  
ATOM   3469  C   GLY A 227      78.491 -13.892  46.666  1.00  0.630          C  
ATOM   3470  O   GLY A 227      77.412 -14.326  46.281  1.00  0.790          O  
ATOM   3471  H   GLY A 227      81.485 -13.411  46.766  1.00  1.130          H  
ATOM   3472 1HA  GLY A 227      79.848 -13.545  45.069  1.00  0.780          H  
ATOM   3473 2HA  GLY A 227      79.575 -15.220  45.472  1.00  0.780          H  
ATOM   3474  N   ILE A 228      78.604 -13.135  47.746  1.00  0.560          N  
ATOM   3475  CA  ILE A 228      77.370 -12.845  48.472  1.00  0.550          C  
ATOM   3476  C   ILE A 228      76.902 -11.436  48.214  1.00  0.520          C  
ATOM   3477  O   ILE A 228      77.600 -10.453  48.470  1.00  0.500          O  
ATOM   3478  CB  ILE A 228      77.488 -13.154  49.965  1.00  0.770          C  
ATOM   3479  CG1 ILE A 228      77.962 -14.639  50.158  1.00  0.770          C  
ATOM   3480  CG2 ILE A 228      76.140 -12.886  50.676  1.00  0.770          C  
ATOM   3481  CD1 ILE A 228      77.153 -15.708  49.594  1.00  0.770          C  
ATOM   3482  H   ILE A 228      79.532 -12.774  48.008  1.00  0.670          H  
ATOM   3483  HA  ILE A 228      76.577 -13.484  48.096  1.00  0.660          H  
ATOM   3484  HB  ILE A 228      78.259 -12.530  50.400  1.00  0.930          H  
ATOM   3485 1HG1 ILE A 228      78.908 -14.759  49.713  1.00  0.930          H  
ATOM   3486 2HG1 ILE A 228      78.031 -14.812  51.209  1.00  0.930          H  
ATOM   3487 1HG2 ILE A 228      76.242 -13.106  51.736  1.00  0.930          H  
ATOM   3488 2HG2 ILE A 228      75.852 -11.842  50.557  1.00  0.930          H  
ATOM   3489 3HG2 ILE A 228      75.363 -13.513  50.250  1.00  0.930          H  
ATOM   3490 1HD1 ILE A 228      77.623 -16.663  49.826  1.00  0.930          H  
ATOM   3491 2HD1 ILE A 228      76.213 -15.666  50.020  1.00  0.930          H  
ATOM   3492 3HD1 ILE A 228      77.084 -15.609  48.528  1.00  0.930          H  
ATOM   3493  N   VAL A 229      75.684 -11.360  47.697  1.00  0.540          N  
ATOM   3494  CA  VAL A 229      75.069 -10.129  47.260  1.00  0.510          C  
ATOM   3495  C   VAL A 229      74.011  -9.633  48.238  1.00  0.510          C  
ATOM   3496  O   VAL A 229      73.083 -10.362  48.589  1.00  0.530          O  
ATOM   3497  CB  VAL A 229      74.394 -10.378  45.894  1.00  0.730          C  
ATOM   3498  CG1 VAL A 229      73.763  -9.104  45.377  1.00  0.730          C  
ATOM   3499  CG2 VAL A 229      75.390 -10.968  44.919  1.00  0.730          C  
ATOM   3500  H   VAL A 229      75.175 -12.234  47.562  1.00  0.650          H  
ATOM   3501  HA  VAL A 229      75.839  -9.367  47.160  1.00  0.610          H  
ATOM   3502  HB  VAL A 229      73.591 -11.101  46.031  1.00  0.870          H  
ATOM   3503 1HG1 VAL A 229      73.293  -9.297  44.436  1.00  0.870          H  
ATOM   3504 2HG1 VAL A 229      73.016  -8.736  46.080  1.00  0.870          H  
ATOM   3505 3HG1 VAL A 229      74.520  -8.353  45.238  1.00  0.870          H  
ATOM   3506 1HG2 VAL A 229      74.896 -11.160  43.992  1.00  0.870          H  
ATOM   3507 2HG2 VAL A 229      76.193 -10.302  44.751  1.00  0.870          H  
ATOM   3508 3HG2 VAL A 229      75.781 -11.903  45.317  1.00  0.870          H  
ATOM   3509  N   THR A 230      74.155  -8.382  48.673  1.00  0.500          N  
ATOM   3510  CA  THR A 230      73.219  -7.727  49.582  1.00  0.520          C  
ATOM   3511  C   THR A 230      72.459  -6.651  48.811  1.00  0.450          C  
ATOM   3512  O   THR A 230      73.073  -5.769  48.185  1.00  0.420          O  
ATOM   3513  CB  THR A 230      73.945  -7.089  50.795  1.00  0.720          C  
ATOM   3514  OG1 THR A 230      74.628  -8.105  51.539  1.00  0.720          O  
ATOM   3515  CG2 THR A 230      72.937  -6.397  51.715  1.00  0.720          C  
ATOM   3516  H   THR A 230      74.976  -7.866  48.363  1.00  0.600          H  
ATOM   3517  HA  THR A 230      72.496  -8.459  49.947  1.00  0.620          H  
ATOM   3518  HB  THR A 230      74.675  -6.359  50.438  1.00  0.860          H  
ATOM   3519  HG1 THR A 230      75.364  -8.432  51.015  1.00  0.860          H  
ATOM   3520 1HG2 THR A 230      73.464  -5.961  52.560  1.00  0.860          H  
ATOM   3521 2HG2 THR A 230      72.416  -5.608  51.179  1.00  0.860          H  
ATOM   3522 3HG2 THR A 230      72.213  -7.128  52.075  1.00  0.860          H  
ATOM   3523  N   CYS A 231      71.131  -6.698  48.912  1.00  0.460          N  
ATOM   3524  CA  CYS A 231      70.235  -5.764  48.238  1.00  0.420          C  
ATOM   3525  C   CYS A 231      70.194  -4.397  48.906  1.00  0.420          C  
ATOM   3526  O   CYS A 231      70.476  -4.250  50.098  1.00  0.450          O  
ATOM   3527  CB  CYS A 231      68.809  -6.290  48.255  1.00  0.600          C  
ATOM   3528  SG  CYS A 231      68.556  -7.827  47.404  1.00  0.600          S  
ATOM   3529  H   CYS A 231      70.716  -7.459  49.464  1.00  0.550          H  
ATOM   3530  HA  CYS A 231      70.561  -5.645  47.205  1.00  0.500          H  
ATOM   3531 1HB  CYS A 231      68.476  -6.406  49.276  1.00  0.720          H  
ATOM   3532 2HB  CYS A 231      68.160  -5.546  47.792  1.00  0.720          H  
ATOM   3533  HG  CYS A 231      67.221  -7.753  47.437  1.00  0.720          H  
ATOM   3534  N   LEU A 232      69.770  -3.404  48.140  1.00  0.420          N  
ATOM   3535  CA  LEU A 232      69.566  -2.060  48.645  1.00  0.430          C  
ATOM   3536  C   LEU A 232      68.585  -2.154  49.813  1.00  0.480          C  
ATOM   3537  O   LEU A 232      67.592  -2.887  49.745  1.00  0.600          O  
ATOM   3538  CB  LEU A 232      69.064  -1.159  47.500  1.00  0.600          C  
ATOM   3539  CG  LEU A 232      68.902   0.360  47.778  1.00  0.600          C  
ATOM   3540  CD1 LEU A 232      70.276   1.001  48.005  1.00  0.600          C  
ATOM   3541  CD2 LEU A 232      68.197   1.026  46.576  1.00  0.600          C  
ATOM   3542  H   LEU A 232      69.602  -3.586  47.147  1.00  0.500          H  
ATOM   3543  HA  LEU A 232      70.507  -1.677  49.015  1.00  0.520          H  
ATOM   3544 1HB  LEU A 232      69.769  -1.258  46.679  1.00  0.720          H  
ATOM   3545 2HB  LEU A 232      68.104  -1.543  47.160  1.00  0.720          H  
ATOM   3546  HG  LEU A 232      68.296   0.497  48.676  1.00  0.720          H  
ATOM   3547 1HD1 LEU A 232      70.160   2.053  48.209  1.00  0.720          H  
ATOM   3548 2HD1 LEU A 232      70.773   0.542  48.852  1.00  0.720          H  
ATOM   3549 3HD1 LEU A 232      70.889   0.867  47.113  1.00  0.720          H  
ATOM   3550 1HD2 LEU A 232      68.049   2.063  46.776  1.00  0.720          H  
ATOM   3551 2HD2 LEU A 232      68.796   0.923  45.691  1.00  0.720          H  
ATOM   3552 3HD2 LEU A 232      67.231   0.568  46.412  1.00  0.720          H  
ATOM   3553  N   GLU A 233      68.891  -1.460  50.909  1.00  0.450          N  
ATOM   3554  CA  GLU A 233      68.077  -1.548  52.107  1.00  0.550          C  
ATOM   3555  C   GLU A 233      66.597  -1.377  51.840  1.00  0.630          C  
ATOM   3556  O   GLU A 233      66.152  -0.401  51.251  1.00  1.070          O  
ATOM   3557  CB  GLU A 233      68.546  -0.511  53.131  1.00  0.730          C  
ATOM   3558  CG  GLU A 233      67.827  -0.581  54.466  1.00  0.730          C  
ATOM   3559  CD  GLU A 233      68.341   0.383  55.478  1.00  0.730          C  
ATOM   3560  OE1 GLU A 233      69.281   1.086  55.194  1.00  0.730          O  
ATOM   3561  OE2 GLU A 233      67.784   0.420  56.548  1.00  0.730          O  
ATOM   3562  H   GLU A 233      69.726  -0.890  50.937  1.00  0.540          H  
ATOM   3563  HA  GLU A 233      68.227  -2.539  52.538  1.00  0.660          H  
ATOM   3564 1HB  GLU A 233      69.612  -0.637  53.316  1.00  0.880          H  
ATOM   3565 2HB  GLU A 233      68.397   0.489  52.727  1.00  0.880          H  
ATOM   3566 1HG  GLU A 233      66.789  -0.357  54.304  1.00  0.880          H  
ATOM   3567 2HG  GLU A 233      67.893  -1.593  54.859  1.00  0.880          H  
ATOM   3568  N   ASN A 234      65.832  -2.325  52.368  1.00  0.930          N  
ATOM   3569  CA  ASN A 234      64.377  -2.435  52.238  1.00  1.420          C  
ATOM   3570  C   ASN A 234      63.897  -2.766  50.824  1.00  1.230          C  
ATOM   3571  O   ASN A 234      62.723  -2.565  50.497  1.00  1.650          O  
ATOM   3572  CB  ASN A 234      63.679  -1.171  52.719  1.00  1.790          C  
ATOM   3573  CG  ASN A 234      64.006  -0.836  54.136  1.00  1.790          C  
ATOM   3574  OD1 ASN A 234      64.182  -1.711  54.994  1.00  1.790          O  
ATOM   3575  ND2 ASN A 234      64.092   0.440  54.411  1.00  1.790          N  
ATOM   3576  H   ASN A 234      66.308  -3.057  52.875  1.00  1.120          H  
ATOM   3577  HA  ASN A 234      64.051  -3.258  52.875  1.00  1.700          H  
ATOM   3578 1HB  ASN A 234      63.913  -0.325  52.081  1.00  2.150          H  
ATOM   3579 2HB  ASN A 234      62.603  -1.322  52.654  1.00  2.150          H  
ATOM   3580 1HD2 ASN A 234      64.317   0.738  55.340  1.00  2.150          H  
ATOM   3581 2HD2 ASN A 234      63.947   1.116  53.689  1.00  2.150          H  
ATOM   3582  N   HIS A 235      64.759  -3.359  50.011  1.00  0.730          N  
ATOM   3583  CA  HIS A 235      64.343  -3.842  48.702  1.00  0.820          C  
ATOM   3584  C   HIS A 235      64.624  -5.337  48.541  1.00  0.750          C  
ATOM   3585  O   HIS A 235      65.720  -5.710  48.130  1.00  0.900          O  
ATOM   3586  CB  HIS A 235      65.067  -3.100  47.579  1.00  1.110          C  
ATOM   3587  CG  HIS A 235      64.746  -1.662  47.504  1.00  1.110          C  
ATOM   3588  ND1 HIS A 235      63.692  -1.170  46.754  1.00  1.110          N  
ATOM   3589  CD2 HIS A 235      65.315  -0.601  48.094  1.00  1.110          C  
ATOM   3590  CE1 HIS A 235      63.648   0.143  46.880  1.00  1.110          C  
ATOM   3591  NE2 HIS A 235      64.622   0.517  47.683  1.00  1.110          N  
ATOM   3592  H   HIS A 235      65.745  -3.420  50.275  1.00  0.880          H  
ATOM   3593  HA  HIS A 235      63.283  -3.659  48.563  1.00  0.980          H  
ATOM   3594 1HB  HIS A 235      66.144  -3.202  47.711  1.00  1.330          H  
ATOM   3595 2HB  HIS A 235      64.816  -3.557  46.623  1.00  1.330          H  
ATOM   3596  HD1 HIS A 235      62.929  -1.710  46.394  1.00  1.330          H  
ATOM   3597  HD2 HIS A 235      66.155  -0.507  48.769  1.00  1.330          H  
ATOM   3598  HE1 HIS A 235      62.887   0.725  46.361  1.00  1.330          H  
ATOM   3599  N   PRO A 236      63.671  -6.221  48.876  1.00  0.630          N  
ATOM   3600  CA  PRO A 236      63.787  -7.658  48.774  1.00  0.620          C  
ATOM   3601  C   PRO A 236      64.019  -8.004  47.322  1.00  0.550          C  
ATOM   3602  O   PRO A 236      63.559  -7.277  46.441  1.00  0.550          O  
ATOM   3603  CB  PRO A 236      62.422  -8.161  49.259  1.00  0.930          C  
ATOM   3604  CG  PRO A 236      61.880  -7.042  50.109  1.00  0.930          C  
ATOM   3605  CD  PRO A 236      62.385  -5.778  49.448  1.00  0.930          C  
ATOM   3606  HA  PRO A 236      64.610  -8.017  49.406  1.00  0.740          H  
ATOM   3607 1HB  PRO A 236      61.782  -8.395  48.398  1.00  1.120          H  
ATOM   3608 2HB  PRO A 236      62.557  -9.101  49.821  1.00  1.120          H  
ATOM   3609 1HG  PRO A 236      60.781  -7.087  50.147  1.00  1.120          H  
ATOM   3610 2HG  PRO A 236      62.238  -7.147  51.142  1.00  1.120          H  
ATOM   3611 1HD  PRO A 236      61.700  -5.445  48.654  1.00  1.120          H  
ATOM   3612 2HD  PRO A 236      62.514  -5.037  50.225  1.00  1.120          H  
ATOM   3613  N   HIS A 237      64.701  -9.106  47.068  1.00  0.570          N  
ATOM   3614  CA  HIS A 237      64.933  -9.518  45.693  1.00  0.530          C  
ATOM   3615  C   HIS A 237      63.851 -10.379  45.098  1.00  0.550          C  
ATOM   3616  O   HIS A 237      63.710 -10.436  43.877  1.00  0.530          O  
ATOM   3617  CB  HIS A 237      66.260 -10.246  45.603  1.00  0.760          C  
ATOM   3618  CG  HIS A 237      66.362 -11.381  46.532  1.00  0.760          C  
ATOM   3619  ND1 HIS A 237      65.473 -12.423  46.558  1.00  0.760          N  
ATOM   3620  CD2 HIS A 237      67.261 -11.628  47.478  1.00  0.760          C  
ATOM   3621  CE1 HIS A 237      65.843 -13.279  47.485  1.00  0.760          C  
ATOM   3622  NE2 HIS A 237      66.926 -12.815  48.065  1.00  0.760          N  
ATOM   3623  H   HIS A 237      65.042  -9.672  47.850  1.00  0.680          H  
ATOM   3624  HA  HIS A 237      64.961  -8.657  45.065  1.00  0.640          H  
ATOM   3625 1HB  HIS A 237      66.454 -10.563  44.594  1.00  0.910          H  
ATOM   3626 2HB  HIS A 237      67.026  -9.581  45.874  1.00  0.910          H  
ATOM   3627  HD2 HIS A 237      68.100 -10.992  47.730  1.00  0.910          H  
ATOM   3628  HE1 HIS A 237      65.325 -14.203  47.732  1.00  0.910          H  
ATOM   3629  HE2 HIS A 237      67.443 -13.263  48.850  1.00  0.910          H  
ATOM   3630  N   LYS A 238      63.055 -11.005  45.948  1.00  0.660          N  
ATOM   3631  CA  LYS A 238      61.947 -11.848  45.534  1.00  0.750          C  
ATOM   3632  C   LYS A 238      62.364 -12.940  44.546  1.00  0.670          C  
ATOM   3633  O   LYS A 238      61.614 -13.266  43.626  1.00  0.730          O  
ATOM   3634  CB  LYS A 238      60.848 -10.973  44.927  1.00  1.010          C  
ATOM   3635  CG  LYS A 238      60.334  -9.905  45.883  1.00  1.010          C  
ATOM   3636  CD  LYS A 238      59.207  -9.094  45.278  1.00  1.010          C  
ATOM   3637  CE  LYS A 238      58.756  -7.993  46.238  1.00  1.010          C  
ATOM   3638  NZ  LYS A 238      57.665  -7.152  45.658  1.00  1.010          N  
ATOM   3639  H   LYS A 238      63.263 -10.947  46.935  1.00  0.790          H  
ATOM   3640  HA  LYS A 238      61.551 -12.344  46.420  1.00  0.900          H  
ATOM   3641 1HB  LYS A 238      61.209 -10.484  44.024  1.00  1.220          H  
ATOM   3642 2HB  LYS A 238      60.005 -11.600  44.643  1.00  1.220          H  
ATOM   3643 1HG  LYS A 238      59.992 -10.375  46.803  1.00  1.220          H  
ATOM   3644 2HG  LYS A 238      61.155  -9.228  46.126  1.00  1.220          H  
ATOM   3645 1HD  LYS A 238      59.549  -8.641  44.346  1.00  1.220          H  
ATOM   3646 2HD  LYS A 238      58.364  -9.748  45.059  1.00  1.220          H  
ATOM   3647 1HE  LYS A 238      58.398  -8.450  47.159  1.00  1.220          H  
ATOM   3648 2HE  LYS A 238      59.611  -7.353  46.471  1.00  1.220          H  
ATOM   3649 1HZ  LYS A 238      57.397  -6.439  46.322  1.00  1.220          H  
ATOM   3650 2HZ  LYS A 238      57.990  -6.712  44.808  1.00  1.220          H  
ATOM   3651 3HZ  LYS A 238      56.865  -7.732  45.450  1.00  1.220          H  
ATOM   3652  N   LEU A 239      63.539 -13.525  44.762  1.00  0.620          N  
ATOM   3653  CA  LEU A 239      64.065 -14.598  43.931  1.00  0.570          C  
ATOM   3654  C   LEU A 239      63.916 -15.924  44.623  1.00  0.630          C  
ATOM   3655  O   LEU A 239      63.843 -15.997  45.853  1.00  0.690          O  
ATOM   3656  CB  LEU A 239      65.553 -14.380  43.648  1.00  0.820          C  
ATOM   3657  CG  LEU A 239      65.916 -13.067  42.980  1.00  0.820          C  
ATOM   3658  CD1 LEU A 239      67.419 -12.943  42.977  1.00  0.820          C  
ATOM   3659  CD2 LEU A 239      65.345 -12.999  41.536  1.00  0.820          C  
ATOM   3660  H   LEU A 239      64.116 -13.202  45.539  1.00  0.740          H  
ATOM   3661  HA  LEU A 239      63.503 -14.641  43.001  1.00  0.680          H  
ATOM   3662 1HB  LEU A 239      66.091 -14.436  44.590  1.00  0.980          H  
ATOM   3663 2HB  LEU A 239      65.901 -15.194  43.010  1.00  0.980          H  
ATOM   3664  HG  LEU A 239      65.503 -12.263  43.547  1.00  0.980          H  
ATOM   3665 1HD1 LEU A 239      67.687 -11.992  42.533  1.00  0.980          H  
ATOM   3666 2HD1 LEU A 239      67.796 -12.979  44.002  1.00  0.980          H  
ATOM   3667 3HD1 LEU A 239      67.856 -13.757  42.401  1.00  0.980          H  
ATOM   3668 1HD2 LEU A 239      65.618 -12.047  41.083  1.00  0.980          H  
ATOM   3669 2HD2 LEU A 239      65.750 -13.815  40.935  1.00  0.980          H  
ATOM   3670 3HD2 LEU A 239      64.258 -13.074  41.562  1.00  0.980          H  
ATOM   3671  N   GLU A 240      63.894 -16.977  43.832  1.00  0.650          N  
ATOM   3672  CA  GLU A 240      63.866 -18.328  44.357  1.00  0.730          C  
ATOM   3673  C   GLU A 240      65.176 -19.034  44.045  1.00  0.720          C  
ATOM   3674  O   GLU A 240      65.823 -18.760  43.026  1.00  0.680          O  
ATOM   3675  CB  GLU A 240      62.694 -19.120  43.772  1.00  0.990          C  
ATOM   3676  CG  GLU A 240      61.312 -18.573  44.134  1.00  0.990          C  
ATOM   3677  CD  GLU A 240      60.172 -19.394  43.553  1.00  0.990          C  
ATOM   3678  OE1 GLU A 240      60.443 -20.283  42.780  1.00  0.990          O  
ATOM   3679  OE2 GLU A 240      59.039 -19.130  43.888  1.00  0.990          O  
ATOM   3680  H   GLU A 240      63.909 -16.820  42.822  1.00  0.780          H  
ATOM   3681  HA  GLU A 240      63.752 -18.286  45.440  1.00  0.880          H  
ATOM   3682 1HB  GLU A 240      62.773 -19.145  42.695  1.00  1.190          H  
ATOM   3683 2HB  GLU A 240      62.748 -20.151  44.120  1.00  1.190          H  
ATOM   3684 1HG  GLU A 240      61.218 -18.547  45.218  1.00  1.190          H  
ATOM   3685 2HG  GLU A 240      61.240 -17.548  43.767  1.00  1.190          H  
ATOM   3686  N   THR A 241      65.566 -19.954  44.911  1.00  0.780          N  
ATOM   3687  CA  THR A 241      66.752 -20.739  44.646  1.00  0.790          C  
ATOM   3688  C   THR A 241      66.586 -21.490  43.337  1.00  0.790          C  
ATOM   3689  O   THR A 241      65.571 -22.149  43.104  1.00  0.820          O  
ATOM   3690  CB  THR A 241      67.058 -21.703  45.821  1.00  1.100          C  
ATOM   3691  OG1 THR A 241      67.313 -20.922  47.011  1.00  1.100          O  
ATOM   3692  CG2 THR A 241      68.258 -22.608  45.516  1.00  1.100          C  
ATOM   3693  H   THR A 241      65.036 -20.122  45.753  1.00  0.940          H  
ATOM   3694  HA  THR A 241      67.598 -20.062  44.541  1.00  0.950          H  
ATOM   3695  HB  THR A 241      66.185 -22.328  46.000  1.00  1.320          H  
ATOM   3696  HG1 THR A 241      67.329 -21.503  47.788  1.00  1.320          H  
ATOM   3697 1HG2 THR A 241      68.434 -23.265  46.365  1.00  1.320          H  
ATOM   3698 2HG2 THR A 241      68.051 -23.215  44.637  1.00  1.320          H  
ATOM   3699 3HG2 THR A 241      69.135 -22.030  45.334  1.00  1.320          H  
ATOM   3700  N   GLY A 242      67.610 -21.403  42.497  1.00  0.760          N  
ATOM   3701  CA  GLY A 242      67.645 -22.050  41.196  1.00  0.760          C  
ATOM   3702  C   GLY A 242      67.360 -21.099  40.030  1.00  0.700          C  
ATOM   3703  O   GLY A 242      67.622 -21.455  38.875  1.00  0.690          O  
ATOM   3704  H   GLY A 242      68.400 -20.817  42.774  1.00  0.910          H  
ATOM   3705 1HA  GLY A 242      68.623 -22.508  41.060  1.00  0.910          H  
ATOM   3706 2HA  GLY A 242      66.916 -22.859  41.184  1.00  0.910          H  
ATOM   3707  N   GLN A 243      66.876 -19.888  40.324  1.00  0.660          N  
ATOM   3708  CA  GLN A 243      66.605 -18.902  39.284  1.00  0.610          C  
ATOM   3709  C   GLN A 243      67.910 -18.264  38.855  1.00  0.580          C  
ATOM   3710  O   GLN A 243      68.906 -18.365  39.566  1.00  0.650          O  
ATOM   3711  CB  GLN A 243      65.595 -17.861  39.751  1.00  0.870          C  
ATOM   3712  CG  GLN A 243      64.218 -18.449  39.976  1.00  0.870          C  
ATOM   3713  CD  GLN A 243      63.217 -17.435  40.417  1.00  0.870          C  
ATOM   3714  OE1 GLN A 243      63.564 -16.457  41.081  1.00  0.870          O  
ATOM   3715  NE2 GLN A 243      61.959 -17.652  40.075  1.00  0.870          N  
ATOM   3716  H   GLN A 243      66.668 -19.646  41.301  1.00  0.790          H  
ATOM   3717  HA  GLN A 243      66.185 -19.411  38.417  1.00  0.730          H  
ATOM   3718 1HB  GLN A 243      65.936 -17.426  40.693  1.00  1.050          H  
ATOM   3719 2HB  GLN A 243      65.521 -17.056  39.021  1.00  1.050          H  
ATOM   3720 1HG  GLN A 243      63.869 -18.893  39.048  1.00  1.050          H  
ATOM   3721 2HG  GLN A 243      64.293 -19.217  40.749  1.00  1.050          H  
ATOM   3722 1HE2 GLN A 243      61.238 -17.014  40.361  1.00  1.050          H  
ATOM   3723 2HE2 GLN A 243      61.713 -18.470  39.552  1.00  1.050          H  
ATOM   3724  N   PHE A 244      67.920 -17.637  37.685  1.00  0.540          N  
ATOM   3725  CA  PHE A 244      69.136 -17.010  37.184  1.00  0.510          C  
ATOM   3726  C   PHE A 244      69.080 -15.486  37.170  1.00  0.490          C  
ATOM   3727  O   PHE A 244      67.999 -14.896  37.074  1.00  0.490          O  
ATOM   3728  CB  PHE A 244      69.415 -17.513  35.773  1.00  0.730          C  
ATOM   3729  CG  PHE A 244      69.784 -18.956  35.682  1.00  0.730          C  
ATOM   3730  CD1 PHE A 244      68.812 -19.936  35.657  1.00  0.730          C  
ATOM   3731  CD2 PHE A 244      71.101 -19.336  35.586  1.00  0.730          C  
ATOM   3732  CE1 PHE A 244      69.157 -21.260  35.551  1.00  0.730          C  
ATOM   3733  CE2 PHE A 244      71.449 -20.649  35.469  1.00  0.730          C  
ATOM   3734  CZ  PHE A 244      70.475 -21.618  35.456  1.00  0.730          C  
ATOM   3735  H   PHE A 244      67.076 -17.584  37.127  1.00  0.650          H  
ATOM   3736  HA  PHE A 244      69.957 -17.309  37.826  1.00  0.610          H  
ATOM   3737 1HB  PHE A 244      68.546 -17.354  35.152  1.00  0.870          H  
ATOM   3738 2HB  PHE A 244      70.218 -16.934  35.359  1.00  0.870          H  
ATOM   3739  HD1 PHE A 244      67.764 -19.659  35.725  1.00  0.870          H  
ATOM   3740  HD2 PHE A 244      71.874 -18.583  35.603  1.00  0.870          H  
ATOM   3741  HE1 PHE A 244      68.380 -22.025  35.538  1.00  0.870          H  
ATOM   3742  HE2 PHE A 244      72.500 -20.929  35.392  1.00  0.870          H  
ATOM   3743  HZ  PHE A 244      70.748 -22.668  35.369  1.00  0.870          H  
ATOM   3744  N   LEU A 245      70.256 -14.870  37.312  1.00  0.510          N  
ATOM   3745  CA  LEU A 245      70.449 -13.418  37.221  1.00  0.510          C  
ATOM   3746  C   LEU A 245      71.609 -12.997  36.358  1.00  0.450          C  
ATOM   3747  O   LEU A 245      72.617 -13.698  36.226  1.00  0.510          O  
ATOM   3748  CB  LEU A 245      70.763 -12.749  38.569  1.00  0.710          C  
ATOM   3749  CG  LEU A 245      69.753 -12.747  39.668  1.00  0.710          C  
ATOM   3750  CD1 LEU A 245      70.452 -12.304  40.899  1.00  0.710          C  
ATOM   3751  CD2 LEU A 245      68.653 -11.807  39.369  1.00  0.710          C  
ATOM   3752  H   LEU A 245      71.075 -15.469  37.453  1.00  0.610          H  
ATOM   3753  HA  LEU A 245      69.548 -12.990  36.796  1.00  0.610          H  
ATOM   3754 1HB  LEU A 245      71.668 -13.194  38.949  1.00  0.860          H  
ATOM   3755 2HB  LEU A 245      70.991 -11.700  38.360  1.00  0.860          H  
ATOM   3756  HG  LEU A 245      69.337 -13.723  39.789  1.00  0.860          H  
ATOM   3757 1HD1 LEU A 245      69.777 -12.285  41.722  1.00  0.860          H  
ATOM   3758 2HD1 LEU A 245      71.243 -12.968  41.118  1.00  0.860          H  
ATOM   3759 3HD1 LEU A 245      70.865 -11.339  40.760  1.00  0.860          H  
ATOM   3760 1HD2 LEU A 245      67.934 -11.805  40.176  1.00  0.860          H  
ATOM   3761 2HD2 LEU A 245      69.026 -10.811  39.224  1.00  0.860          H  
ATOM   3762 3HD2 LEU A 245      68.200 -12.125  38.509  1.00  0.860          H  
ATOM   3763  N   THR A 246      71.513 -11.792  35.836  1.00  0.420          N  
ATOM   3764  CA  THR A 246      72.681 -11.187  35.231  1.00  0.420          C  
ATOM   3765  C   THR A 246      72.827  -9.843  35.927  1.00  0.390          C  
ATOM   3766  O   THR A 246      71.913  -9.411  36.630  1.00  0.380          O  
ATOM   3767  CB  THR A 246      72.533 -11.054  33.712  1.00  0.590          C  
ATOM   3768  OG1 THR A 246      73.811 -10.695  33.148  1.00  0.590          O  
ATOM   3769  CG2 THR A 246      71.458  -9.995  33.361  1.00  0.590          C  
ATOM   3770  H   THR A 246      70.621 -11.291  35.895  1.00  0.500          H  
ATOM   3771  HA  THR A 246      73.571 -11.781  35.444  1.00  0.500          H  
ATOM   3772  HB  THR A 246      72.233 -12.002  33.306  1.00  0.710          H  
ATOM   3773  HG1 THR A 246      74.472 -11.424  33.381  1.00  0.710          H  
ATOM   3774 1HG2 THR A 246      71.360  -9.925  32.282  1.00  0.710          H  
ATOM   3775 2HG2 THR A 246      70.505 -10.303  33.791  1.00  0.710          H  
ATOM   3776 3HG2 THR A 246      71.737  -9.019  33.758  1.00  0.710          H  
ATOM   3777  N   PHE A 247      73.922  -9.145  35.728  1.00  0.440          N  
ATOM   3778  CA  PHE A 247      74.060  -7.846  36.374  1.00  0.420          C  
ATOM   3779  C   PHE A 247      74.398  -6.749  35.413  1.00  0.390          C  
ATOM   3780  O   PHE A 247      74.933  -6.982  34.332  1.00  0.410          O  
ATOM   3781  CB  PHE A 247      75.089  -7.868  37.496  1.00  0.600          C  
ATOM   3782  CG  PHE A 247      74.741  -8.689  38.748  1.00  0.600          C  
ATOM   3783  CD1 PHE A 247      74.897 -10.056  38.794  1.00  0.600          C  
ATOM   3784  CD2 PHE A 247      74.314  -8.046  39.913  1.00  0.600          C  
ATOM   3785  CE1 PHE A 247      74.626 -10.750  39.949  1.00  0.600          C  
ATOM   3786  CE2 PHE A 247      74.072  -8.752  41.065  1.00  0.600          C  
ATOM   3787  CZ  PHE A 247      74.220 -10.091  41.079  1.00  0.600          C  
ATOM   3788  H   PHE A 247      74.665  -9.515  35.138  1.00  0.530          H  
ATOM   3789  HA  PHE A 247      73.106  -7.584  36.824  1.00  0.500          H  
ATOM   3790 1HB  PHE A 247      76.021  -8.235  37.099  1.00  0.720          H  
ATOM   3791 2HB  PHE A 247      75.263  -6.841  37.805  1.00  0.720          H  
ATOM   3792  HD1 PHE A 247      75.240 -10.593  37.903  1.00  0.720          H  
ATOM   3793  HD2 PHE A 247      74.191  -6.959  39.907  1.00  0.720          H  
ATOM   3794  HE1 PHE A 247      74.749 -11.829  39.961  1.00  0.720          H  
ATOM   3795  HE2 PHE A 247      73.752  -8.237  41.966  1.00  0.720          H  
ATOM   3796  HZ  PHE A 247      74.019 -10.634  41.980  1.00  0.720          H  
ATOM   3797  N   ARG A 248      74.051  -5.540  35.801  1.00  0.370          N  
ATOM   3798  CA  ARG A 248      74.408  -4.371  35.039  1.00  0.350          C  
ATOM   3799  C   ARG A 248      74.967  -3.299  35.970  1.00  0.320          C  
ATOM   3800  O   ARG A 248      74.587  -3.206  37.139  1.00  0.340          O  
ATOM   3801  CB  ARG A 248      73.185  -3.856  34.275  1.00  0.500          C  
ATOM   3802  CG  ARG A 248      72.610  -4.856  33.221  1.00  0.500          C  
ATOM   3803  CD  ARG A 248      73.509  -5.028  32.031  1.00  0.500          C  
ATOM   3804  NE  ARG A 248      72.932  -5.921  31.030  1.00  0.500          N  
ATOM   3805  CZ  ARG A 248      73.103  -7.276  31.005  1.00  0.500          C  
ATOM   3806  NH1 ARG A 248      73.831  -7.895  31.929  1.00  0.500          N  
ATOM   3807  NH2 ARG A 248      72.539  -7.987  30.037  1.00  0.500          N  
ATOM   3808  H   ARG A 248      73.515  -5.443  36.667  1.00  0.440          H  
ATOM   3809  HA  ARG A 248      75.192  -4.636  34.333  1.00  0.420          H  
ATOM   3810 1HB  ARG A 248      72.389  -3.625  34.985  1.00  0.600          H  
ATOM   3811 2HB  ARG A 248      73.440  -2.932  33.758  1.00  0.600          H  
ATOM   3812 1HG  ARG A 248      72.435  -5.829  33.672  1.00  0.600          H  
ATOM   3813 2HG  ARG A 248      71.660  -4.468  32.858  1.00  0.600          H  
ATOM   3814 1HD  ARG A 248      73.660  -4.057  31.564  1.00  0.600          H  
ATOM   3815 2HD  ARG A 248      74.473  -5.427  32.325  1.00  0.600          H  
ATOM   3816  HE  ARG A 248      72.373  -5.503  30.299  1.00  0.600          H  
ATOM   3817 1HH1 ARG A 248      74.273  -7.380  32.699  1.00  0.600          H  
ATOM   3818 2HH1 ARG A 248      73.980  -8.907  31.907  1.00  0.600          H  
ATOM   3819 1HH2 ARG A 248      71.986  -7.530  29.326  1.00  0.600          H  
ATOM   3820 2HH2 ARG A 248      72.669  -8.987  30.012  1.00  0.600          H  
ATOM   3821  N   GLU A 249      75.872  -2.490  35.435  1.00  0.320          N  
ATOM   3822  CA  GLU A 249      76.444  -1.325  36.111  1.00  0.300          C  
ATOM   3823  C   GLU A 249      77.172  -1.546  37.442  1.00  0.320          C  
ATOM   3824  O   GLU A 249      77.125  -0.670  38.306  1.00  0.320          O  
ATOM   3825  CB  GLU A 249      75.331  -0.304  36.364  1.00  0.430          C  
ATOM   3826  CG  GLU A 249      74.649   0.183  35.127  1.00  0.430          C  
ATOM   3827  CD  GLU A 249      73.625   1.216  35.418  1.00  0.430          C  
ATOM   3828  OE1 GLU A 249      73.184   1.308  36.550  1.00  0.430          O  
ATOM   3829  OE2 GLU A 249      73.293   1.933  34.509  1.00  0.430          O  
ATOM   3830  H   GLU A 249      76.163  -2.671  34.484  1.00  0.380          H  
ATOM   3831  HA  GLU A 249      77.165  -0.880  35.425  1.00  0.360          H  
ATOM   3832 1HB  GLU A 249      74.576  -0.716  37.029  1.00  0.510          H  
ATOM   3833 2HB  GLU A 249      75.751   0.571  36.859  1.00  0.510          H  
ATOM   3834 1HG  GLU A 249      75.394   0.601  34.452  1.00  0.510          H  
ATOM   3835 2HG  GLU A 249      74.174  -0.654  34.626  1.00  0.510          H  
ATOM   3836  N   ILE A 250      77.900  -2.648  37.611  1.00  0.360          N  
ATOM   3837  CA  ILE A 250      78.639  -2.792  38.863  1.00  0.390          C  
ATOM   3838  C   ILE A 250      80.039  -2.226  38.764  1.00  0.450          C  
ATOM   3839  O   ILE A 250      80.873  -2.712  37.987  1.00  0.530          O  
ATOM   3840  CB  ILE A 250      78.792  -4.255  39.295  1.00  0.530          C  
ATOM   3841  CG1 ILE A 250      77.456  -4.869  39.521  1.00  0.530          C  
ATOM   3842  CG2 ILE A 250      79.624  -4.276  40.615  1.00  0.530          C  
ATOM   3843  CD1 ILE A 250      77.499  -6.317  39.629  1.00  0.530          C  
ATOM   3844  H   ILE A 250      77.915  -3.382  36.901  1.00  0.430          H  
ATOM   3845  HA  ILE A 250      78.110  -2.250  39.649  1.00  0.470          H  
ATOM   3846  HB  ILE A 250      79.297  -4.834  38.518  1.00  0.640          H  
ATOM   3847 1HG1 ILE A 250      77.072  -4.499  40.460  1.00  0.640          H  
ATOM   3848 2HG1 ILE A 250      76.776  -4.589  38.711  1.00  0.640          H  
ATOM   3849 1HG2 ILE A 250      79.742  -5.269  40.976  1.00  0.640          H  
ATOM   3850 2HG2 ILE A 250      80.612  -3.857  40.474  1.00  0.640          H  
ATOM   3851 3HG2 ILE A 250      79.098  -3.687  41.354  1.00  0.640          H  
ATOM   3852 1HD1 ILE A 250      76.534  -6.667  39.820  1.00  0.640          H  
ATOM   3853 2HD1 ILE A 250      77.874  -6.746  38.696  1.00  0.640          H  
ATOM   3854 3HD1 ILE A 250      78.128  -6.598  40.434  1.00  0.640          H  
ATOM   3855  N   ASN A 251      80.324  -1.237  39.595  1.00  0.480          N  
ATOM   3856  CA  ASN A 251      81.619  -0.610  39.608  1.00  0.560          C  
ATOM   3857  C   ASN A 251      82.546  -1.539  40.366  1.00  0.610          C  
ATOM   3858  O   ASN A 251      82.288  -1.850  41.539  1.00  0.620          O  
ATOM   3859  CB  ASN A 251      81.586   0.773  40.235  1.00  0.750          C  
ATOM   3860  CG  ASN A 251      82.906   1.482  40.099  1.00  0.750          C  
ATOM   3861  OD1 ASN A 251      83.858   0.885  39.584  1.00  0.750          O  
ATOM   3862  ND2 ASN A 251      82.986   2.722  40.527  1.00  0.750          N  
ATOM   3863  H   ASN A 251      79.612  -0.885  40.243  1.00  0.580          H  
ATOM   3864  HA  ASN A 251      81.987  -0.525  38.585  1.00  0.670          H  
ATOM   3865 1HB  ASN A 251      80.801   1.370  39.771  1.00  0.900          H  
ATOM   3866 2HB  ASN A 251      81.347   0.685  41.286  1.00  0.900          H  
ATOM   3867 1HD2 ASN A 251      83.849   3.226  40.448  1.00  0.900          H  
ATOM   3868 2HD2 ASN A 251      82.186   3.171  40.925  1.00  0.900          H  
ATOM   3869  N   GLY A 252      83.561  -2.052  39.678  1.00  0.670          N  
ATOM   3870  CA  GLY A 252      84.511  -2.981  40.275  1.00  0.740          C  
ATOM   3871  C   GLY A 252      84.292  -4.455  39.971  1.00  0.770          C  
ATOM   3872  O   GLY A 252      85.032  -5.280  40.471  1.00  0.930          O  
ATOM   3873  H   GLY A 252      83.693  -1.751  38.719  1.00  0.800          H  
ATOM   3874 1HA  GLY A 252      85.518  -2.704  39.956  1.00  0.890          H  
ATOM   3875 2HA  GLY A 252      84.497  -2.853  41.353  1.00  0.890          H  
ATOM   3876  N   MET A 253      83.251  -4.839  39.234  1.00  0.710          N  
ATOM   3877  CA  MET A 253      83.123  -6.279  38.979  1.00  0.760          C  
ATOM   3878  C   MET A 253      82.863  -6.542  37.522  1.00  0.860          C  
ATOM   3879  O   MET A 253      82.007  -7.355  37.205  1.00  1.010          O  
ATOM   3880  CB  MET A 253      82.045  -6.926  39.821  1.00  1.040          C  
ATOM   3881  CG  MET A 253      82.284  -6.767  41.293  1.00  1.040          C  
ATOM   3882  SD  MET A 253      81.107  -7.589  42.299  1.00  1.040          S  
ATOM   3883  CE  MET A 253      81.693  -9.217  42.177  1.00  1.040          C  
ATOM   3884  H   MET A 253      82.600  -4.157  38.817  1.00  0.850          H  
ATOM   3885  HA  MET A 253      84.068  -6.766  39.220  1.00  0.910          H  
ATOM   3886 1HB  MET A 253      81.084  -6.511  39.561  1.00  1.250          H  
ATOM   3887 2HB  MET A 253      82.012  -7.977  39.587  1.00  1.250          H  
ATOM   3888 1HG  MET A 253      83.288  -7.129  41.545  1.00  1.250          H  
ATOM   3889 2HG  MET A 253      82.241  -5.716  41.527  1.00  1.250          H  
ATOM   3890 1HE  MET A 253      81.076  -9.857  42.766  1.00  1.250          H  
ATOM   3891 2HE  MET A 253      81.680  -9.544  41.155  1.00  1.250          H  
ATOM   3892 3HE  MET A 253      82.721  -9.254  42.554  1.00  1.250          H  
ATOM   3893  N   THR A 254      83.604  -5.884  36.641  1.00  0.870          N  
ATOM   3894  CA  THR A 254      83.342  -5.847  35.205  1.00  1.000          C  
ATOM   3895  C   THR A 254      82.816  -7.130  34.559  1.00  0.850          C  
ATOM   3896  O   THR A 254      81.817  -7.079  33.849  1.00  0.880          O  
ATOM   3897  CB  THR A 254      84.632  -5.416  34.467  1.00  1.350          C  
ATOM   3898  OG1 THR A 254      85.035  -4.119  34.943  1.00  1.350          O  
ATOM   3899  CG2 THR A 254      84.382  -5.332  32.957  1.00  1.350          C  
ATOM   3900  H   THR A 254      84.352  -5.290  36.979  1.00  1.040          H  
ATOM   3901  HA  THR A 254      82.593  -5.074  35.036  1.00  1.200          H  
ATOM   3902  HB  THR A 254      85.427  -6.132  34.668  1.00  1.620          H  
ATOM   3903  HG1 THR A 254      85.920  -3.916  34.613  1.00  1.620          H  
ATOM   3904 1HG2 THR A 254      85.297  -5.013  32.461  1.00  1.620          H  
ATOM   3905 2HG2 THR A 254      84.085  -6.300  32.560  1.00  1.620          H  
ATOM   3906 3HG2 THR A 254      83.594  -4.606  32.762  1.00  1.620          H  
ATOM   3907  N   GLY A 255      83.424  -8.281  34.789  1.00  0.880          N  
ATOM   3908  CA  GLY A 255      82.959  -9.508  34.114  1.00  0.880          C  
ATOM   3909  C   GLY A 255      81.543  -9.965  34.545  1.00  0.810          C  
ATOM   3910  O   GLY A 255      80.867 -10.729  33.842  1.00  0.910          O  
ATOM   3911  H   GLY A 255      84.228  -8.287  35.396  1.00  1.060          H  
ATOM   3912 1HA  GLY A 255      82.958  -9.331  33.039  1.00  1.060          H  
ATOM   3913 2HA  GLY A 255      83.673 -10.310  34.282  1.00  1.060          H  
ATOM   3914  N   LEU A 256      81.062  -9.445  35.663  1.00  0.750          N  
ATOM   3915  CA  LEU A 256      79.763  -9.806  36.200  1.00  0.760          C  
ATOM   3916  C   LEU A 256      78.669  -9.097  35.416  1.00  0.820          C  
ATOM   3917  O   LEU A 256      77.498  -9.473  35.458  1.00  0.860          O  
ATOM   3918  CB  LEU A 256      79.716  -9.468  37.712  1.00  1.060          C  
ATOM   3919  CG  LEU A 256      78.504  -9.923  38.557  1.00  1.060          C  
ATOM   3920  CD1 LEU A 256      78.305 -11.388  38.460  1.00  1.060          C  
ATOM   3921  CD2 LEU A 256      78.768  -9.611  40.007  1.00  1.060          C  
ATOM   3922  H   LEU A 256      81.621  -8.767  36.173  1.00  0.900          H  
ATOM   3923  HA  LEU A 256      79.643 -10.877  36.070  1.00  0.910          H  
ATOM   3924 1HB  LEU A 256      80.568  -9.870  38.166  1.00  1.270          H  
ATOM   3925 2HB  LEU A 256      79.774  -8.381  37.806  1.00  1.270          H  
ATOM   3926  HG  LEU A 256      77.627  -9.411  38.219  1.00  1.270          H  
ATOM   3927 1HD1 LEU A 256      77.452 -11.681  39.069  1.00  1.270          H  
ATOM   3928 2HD1 LEU A 256      78.111 -11.637  37.443  1.00  1.270          H  
ATOM   3929 3HD1 LEU A 256      79.193 -11.911  38.806  1.00  1.270          H  
ATOM   3930 1HD2 LEU A 256      77.910  -9.913  40.603  1.00  1.270          H  
ATOM   3931 2HD2 LEU A 256      79.642 -10.156  40.327  1.00  1.270          H  
ATOM   3932 3HD2 LEU A 256      78.941  -8.577  40.138  1.00  1.270          H  
ATOM   3933  N   ASN A 257      79.059  -8.110  34.608  1.00  0.860          N  
ATOM   3934  CA  ASN A 257      78.111  -7.326  33.846  1.00  0.910          C  
ATOM   3935  C   ASN A 257      77.853  -7.975  32.484  1.00  0.840          C  
ATOM   3936  O   ASN A 257      77.223  -7.392  31.605  1.00  1.260          O  
ATOM   3937  CB  ASN A 257      78.618  -5.908  33.634  1.00  1.250          C  
ATOM   3938  CG  ASN A 257      78.678  -5.007  34.877  1.00  1.250          C  
ATOM   3939  OD1 ASN A 257      77.831  -4.958  35.783  1.00  1.250          O  
ATOM   3940  ND2 ASN A 257      79.746  -4.255  34.910  1.00  1.250          N  
ATOM   3941  H   ASN A 257      80.051  -7.869  34.526  1.00  1.030          H  
ATOM   3942  HA  ASN A 257      77.185  -7.299  34.394  1.00  1.090          H  
ATOM   3943 1HB  ASN A 257      79.617  -5.957  33.202  1.00  1.500          H  
ATOM   3944 2HB  ASN A 257      77.980  -5.420  32.899  1.00  1.500          H  
ATOM   3945 1HD2 ASN A 257      79.920  -3.624  35.678  1.00  1.500          H  
ATOM   3946 2HD2 ASN A 257      80.407  -4.305  34.158  1.00  1.500          H  
ATOM   3947  N   GLY A 258      78.327  -9.192  32.303  1.00  0.980          N  
ATOM   3948  CA  GLY A 258      78.157  -9.882  31.053  1.00  1.070          C  
ATOM   3949  C   GLY A 258      78.353 -11.373  31.226  1.00  0.900          C  
ATOM   3950  O   GLY A 258      79.472 -11.730  30.867  1.00  1.440          O  
ATOM   3951  H   GLY A 258      78.885  -9.644  33.025  1.00  1.180          H  
ATOM   3952 1HA  GLY A 258      77.159  -9.686  30.663  1.00  1.280          H  
ATOM   3953 2HA  GLY A 258      78.871  -9.498  30.326  1.00  1.280          H  
ATOM   3954  N   SER A 259      77.938 -11.828  32.407  1.00  0.880          N  
ATOM   3955  CA  SER A 259      77.511 -13.233  32.411  1.00  0.940          C  
ATOM   3956  C   SER A 259      76.258 -13.479  33.232  1.00  0.760          C  
ATOM   3957  O   SER A 259      75.741 -12.568  33.868  1.00  1.410          O  
ATOM   3958  CB  SER A 259      78.625 -14.128  32.938  1.00  1.290          C  
ATOM   3959  OG  SER A 259      78.854 -13.924  34.311  1.00  1.290          O  
ATOM   3960  H   SER A 259      78.621 -11.626  33.141  1.00  1.060          H  
ATOM   3961  HA  SER A 259      77.298 -13.524  31.382  1.00  1.130          H  
ATOM   3962 1HB  SER A 259      78.375 -15.171  32.762  1.00  1.550          H  
ATOM   3963 2HB  SER A 259      79.542 -13.918  32.386  1.00  1.550          H  
ATOM   3964  HG  SER A 259      79.594 -14.502  34.537  1.00  1.550          H  
ATOM   3965  N   ILE A 260      75.760 -14.716  33.190  1.00  0.760          N  
ATOM   3966  CA  ILE A 260      74.549 -15.145  33.896  1.00  0.660          C  
ATOM   3967  C   ILE A 260      74.891 -16.177  34.980  1.00  0.670          C  
ATOM   3968  O   ILE A 260      75.626 -17.128  34.711  1.00  0.760          O  
ATOM   3969  CB  ILE A 260      73.553 -15.757  32.886  1.00  0.960          C  
ATOM   3970  CG1 ILE A 260      73.184 -14.694  31.816  1.00  0.960          C  
ATOM   3971  CG2 ILE A 260      72.287 -16.224  33.638  1.00  0.960          C  
ATOM   3972  CD1 ILE A 260      72.503 -15.244  30.587  1.00  0.960          C  
ATOM   3973  H   ILE A 260      76.256 -15.406  32.643  1.00  0.910          H  
ATOM   3974  HA  ILE A 260      74.095 -14.281  34.373  1.00  0.790          H  
ATOM   3975  HB  ILE A 260      74.012 -16.604  32.381  1.00  1.160          H  
ATOM   3976 1HG1 ILE A 260      72.523 -13.980  32.269  1.00  1.160          H  
ATOM   3977 2HG1 ILE A 260      74.078 -14.178  31.495  1.00  1.160          H  
ATOM   3978 1HG2 ILE A 260      71.576 -16.664  32.954  1.00  1.160          H  
ATOM   3979 2HG2 ILE A 260      72.561 -16.961  34.363  1.00  1.160          H  
ATOM   3980 3HG2 ILE A 260      71.826 -15.372  34.144  1.00  1.160          H  
ATOM   3981 1HD1 ILE A 260      72.279 -14.423  29.905  1.00  1.160          H  
ATOM   3982 2HD1 ILE A 260      73.169 -15.952  30.093  1.00  1.160          H  
ATOM   3983 3HD1 ILE A 260      71.594 -15.743  30.840  1.00  1.160          H  
ATOM   3984  N   GLN A 261      74.372 -15.994  36.200  1.00  0.660          N  
ATOM   3985  CA  GLN A 261      74.671 -16.926  37.288  1.00  0.700          C  
ATOM   3986  C   GLN A 261      73.405 -17.572  37.816  1.00  0.680          C  
ATOM   3987  O   GLN A 261      72.326 -16.974  37.772  1.00  0.650          O  
ATOM   3988  CB  GLN A 261      75.330 -16.200  38.466  1.00  0.960          C  
ATOM   3989  CG  GLN A 261      76.583 -15.449  38.108  1.00  0.960          C  
ATOM   3990  CD  GLN A 261      76.217 -14.075  37.617  1.00  0.960          C  
ATOM   3991  OE1 GLN A 261      75.387 -13.409  38.244  1.00  0.960          O  
ATOM   3992  NE2 GLN A 261      76.781 -13.629  36.508  1.00  0.960          N  
ATOM   3993  H   GLN A 261      73.769 -15.180  36.351  1.00  0.790          H  
ATOM   3994  HA  GLN A 261      75.330 -17.710  36.919  1.00  0.840          H  
ATOM   3995 1HB  GLN A 261      74.616 -15.503  38.902  1.00  1.160          H  
ATOM   3996 2HB  GLN A 261      75.584 -16.923  39.248  1.00  1.160          H  
ATOM   3997 1HG  GLN A 261      77.225 -15.358  38.988  1.00  1.160          H  
ATOM   3998 2HG  GLN A 261      77.101 -15.975  37.307  1.00  1.160          H  
ATOM   3999 1HE2 GLN A 261      76.532 -12.718  36.166  1.00  1.160          H  
ATOM   4000 2HE2 GLN A 261      77.450 -14.165  35.981  1.00  1.160          H  
ATOM   4001  N   GLN A 262      73.537 -18.792  38.347  1.00  0.730          N  
ATOM   4002  CA  GLN A 262      72.400 -19.445  38.995  1.00  0.730          C  
ATOM   4003  C   GLN A 262      72.443 -19.006  40.444  1.00  0.720          C  
ATOM   4004  O   GLN A 262      73.520 -18.948  41.039  1.00  0.760          O  
ATOM   4005  CB  GLN A 262      72.425 -20.956  38.847  1.00  1.020          C  
ATOM   4006  CG  GLN A 262      71.137 -21.597  39.299  1.00  1.020          C  
ATOM   4007  CD  GLN A 262      71.055 -23.031  38.915  1.00  1.020          C  
ATOM   4008  OE1 GLN A 262      72.062 -23.744  38.914  1.00  1.020          O  
ATOM   4009  NE2 GLN A 262      69.852 -23.477  38.565  1.00  1.020          N  
ATOM   4010  H   GLN A 262      74.438 -19.252  38.331  1.00  0.880          H  
ATOM   4011  HA  GLN A 262      71.468 -19.079  38.564  1.00  0.880          H  
ATOM   4012 1HB  GLN A 262      72.623 -21.237  37.833  1.00  1.230          H  
ATOM   4013 2HB  GLN A 262      73.229 -21.362  39.458  1.00  1.230          H  
ATOM   4014 1HG  GLN A 262      71.057 -21.529  40.383  1.00  1.230          H  
ATOM   4015 2HG  GLN A 262      70.300 -21.069  38.827  1.00  1.230          H  
ATOM   4016 1HE2 GLN A 262      69.728 -24.429  38.287  1.00  1.230          H  
ATOM   4017 2HE2 GLN A 262      69.044 -22.837  38.580  1.00  1.230          H  
ATOM   4018  N   ILE A 263      71.288 -18.688  40.999  1.00  0.700          N  
ATOM   4019  CA  ILE A 263      71.197 -18.114  42.327  1.00  0.690          C  
ATOM   4020  C   ILE A 263      70.727 -18.985  43.470  1.00  0.730          C  
ATOM   4021  O   ILE A 263      69.717 -19.688  43.393  1.00  0.750          O  
ATOM   4022  CB  ILE A 263      70.245 -16.909  42.246  1.00  0.970          C  
ATOM   4023  CG1 ILE A 263      70.703 -15.993  41.118  1.00  0.970          C  
ATOM   4024  CG2 ILE A 263      70.135 -16.157  43.579  1.00  0.970          C  
ATOM   4025  CD1 ILE A 263      72.102 -15.493  41.174  1.00  0.970          C  
ATOM   4026  H   ILE A 263      70.430 -18.774  40.453  1.00  0.840          H  
ATOM   4027  HA  ILE A 263      72.190 -17.770  42.609  1.00  0.830          H  
ATOM   4028  HB  ILE A 263      69.250 -17.263  41.965  1.00  1.160          H  
ATOM   4029 1HG1 ILE A 263      70.568 -16.507  40.171  1.00  1.160          H  
ATOM   4030 2HG1 ILE A 263      70.054 -15.167  41.142  1.00  1.160          H  
ATOM   4031 1HG2 ILE A 263      69.457 -15.318  43.470  1.00  1.160          H  
ATOM   4032 2HG2 ILE A 263      69.753 -16.808  44.357  1.00  1.160          H  
ATOM   4033 3HG2 ILE A 263      71.108 -15.810  43.856  1.00  1.160          H  
ATOM   4034 1HD1 ILE A 263      72.288 -14.851  40.332  1.00  1.160          H  
ATOM   4035 2HD1 ILE A 263      72.228 -14.948  42.086  1.00  1.160          H  
ATOM   4036 3HD1 ILE A 263      72.819 -16.296  41.132  1.00  1.160          H  
ATOM   4037  N   THR A 264      71.473 -18.911  44.567  1.00  0.750          N  
ATOM   4038  CA  THR A 264      71.044 -19.575  45.796  1.00  0.790          C  
ATOM   4039  C   THR A 264      70.578 -18.493  46.757  1.00  0.750          C  
ATOM   4040  O   THR A 264      71.294 -17.531  47.032  1.00  0.710          O  
ATOM   4041  CB  THR A 264      72.132 -20.468  46.421  1.00  1.090          C  
ATOM   4042  OG1 THR A 264      72.476 -21.510  45.501  1.00  1.090          O  
ATOM   4043  CG2 THR A 264      71.613 -21.090  47.716  1.00  1.090          C  
ATOM   4044  H   THR A 264      72.331 -18.345  44.529  1.00  0.900          H  
ATOM   4045  HA  THR A 264      70.189 -20.194  45.581  1.00  0.950          H  
ATOM   4046  HB  THR A 264      73.006 -19.887  46.632  1.00  1.310          H  
ATOM   4047  HG1 THR A 264      72.918 -21.122  44.740  1.00  1.310          H  
ATOM   4048 1HG2 THR A 264      72.386 -21.726  48.143  1.00  1.310          H  
ATOM   4049 2HG2 THR A 264      71.356 -20.310  48.435  1.00  1.310          H  
ATOM   4050 3HG2 THR A 264      70.730 -21.688  47.502  1.00  1.310          H  
ATOM   4051  N   VAL A 265      69.356 -18.617  47.248  1.00  0.780          N  
ATOM   4052  CA  VAL A 265      68.799 -17.593  48.120  1.00  0.750          C  
ATOM   4053  C   VAL A 265      69.196 -17.780  49.572  1.00  0.710          C  
ATOM   4054  O   VAL A 265      69.102 -18.878  50.118  1.00  0.730          O  
ATOM   4055  CB  VAL A 265      67.279 -17.545  47.935  1.00  1.060          C  
ATOM   4056  CG1 VAL A 265      66.636 -16.566  48.921  1.00  1.060          C  
ATOM   4057  CG2 VAL A 265      67.008 -17.109  46.483  1.00  1.060          C  
ATOM   4058  H   VAL A 265      68.800 -19.446  47.023  1.00  0.940          H  
ATOM   4059  HA  VAL A 265      69.187 -16.627  47.798  1.00  0.900          H  
ATOM   4060  HB  VAL A 265      66.851 -18.532  48.110  1.00  1.270          H  
ATOM   4061 1HG1 VAL A 265      65.561 -16.537  48.751  1.00  1.270          H  
ATOM   4062 2HG1 VAL A 265      66.823 -16.880  49.948  1.00  1.270          H  
ATOM   4063 3HG1 VAL A 265      67.056 -15.579  48.773  1.00  1.270          H  
ATOM   4064 1HG2 VAL A 265      65.951 -17.078  46.321  1.00  1.270          H  
ATOM   4065 2HG2 VAL A 265      67.433 -16.121  46.310  1.00  1.270          H  
ATOM   4066 3HG2 VAL A 265      67.458 -17.817  45.791  1.00  1.270          H  
ATOM   4067  N   ILE A 266      69.669 -16.701  50.188  1.00  0.680          N  
ATOM   4068  CA  ILE A 266      70.102 -16.742  51.571  1.00  0.700          C  
ATOM   4069  C   ILE A 266      69.022 -16.223  52.492  1.00  0.840          C  
ATOM   4070  O   ILE A 266      68.720 -16.854  53.502  1.00  1.630          O  
ATOM   4071  CB  ILE A 266      71.410 -15.979  51.719  1.00  0.970          C  
ATOM   4072  CG1 ILE A 266      72.441 -16.721  50.879  1.00  0.970          C  
ATOM   4073  CG2 ILE A 266      71.812 -15.869  53.198  1.00  0.970          C  
ATOM   4074  CD1 ILE A 266      73.678 -16.008  50.665  1.00  0.970          C  
ATOM   4075  H   ILE A 266      69.711 -15.805  49.694  1.00  0.820          H  
ATOM   4076  HA  ILE A 266      70.294 -17.778  51.838  1.00  0.840          H  
ATOM   4077  HB  ILE A 266      71.301 -14.987  51.295  1.00  1.170          H  
ATOM   4078 1HG1 ILE A 266      72.665 -17.671  51.359  1.00  1.170          H  
ATOM   4079 2HG1 ILE A 266      72.019 -16.927  49.901  1.00  1.170          H  
ATOM   4080 1HG2 ILE A 266      72.745 -15.328  53.295  1.00  1.170          H  
ATOM   4081 2HG2 ILE A 266      71.044 -15.330  53.752  1.00  1.170          H  
ATOM   4082 3HG2 ILE A 266      71.925 -16.868  53.619  1.00  1.170          H  
ATOM   4083 1HD1 ILE A 266      74.296 -16.640  50.048  1.00  1.170          H  
ATOM   4084 2HD1 ILE A 266      73.483 -15.070  50.156  1.00  1.170          H  
ATOM   4085 3HD1 ILE A 266      74.180 -15.806  51.602  1.00  1.170          H  
ATOM   4086  N   SER A 267      68.456 -15.079  52.135  1.00  0.850          N  
ATOM   4087  CA  SER A 267      67.414 -14.400  52.890  1.00  0.850          C  
ATOM   4088  C   SER A 267      66.658 -13.585  51.836  1.00  0.840          C  
ATOM   4089  O   SER A 267      67.153 -13.461  50.715  1.00  0.790          O  
ATOM   4090  CB  SER A 267      68.023 -13.507  53.974  1.00  1.190          C  
ATOM   4091  OG  SER A 267      68.621 -12.358  53.430  1.00  1.190          O  
ATOM   4092  H   SER A 267      68.790 -14.648  51.273  1.00  1.020          H  
ATOM   4093  HA  SER A 267      66.758 -15.146  53.339  1.00  1.020          H  
ATOM   4094 1HB  SER A 267      67.300 -13.231  54.721  1.00  1.430          H  
ATOM   4095 2HB  SER A 267      68.790 -14.082  54.492  1.00  1.430          H  
ATOM   4096  HG  SER A 267      68.950 -11.854  54.192  1.00  1.430          H  
ATOM   4097  N   PRO A 268      65.496 -12.974  52.126  1.00  0.900          N  
ATOM   4098  CA  PRO A 268      64.713 -12.197  51.173  1.00  0.990          C  
ATOM   4099  C   PRO A 268      65.470 -11.046  50.519  1.00  1.100          C  
ATOM   4100  O   PRO A 268      65.061 -10.580  49.452  1.00  1.850          O  
ATOM   4101  CB  PRO A 268      63.560 -11.673  52.043  1.00  1.480          C  
ATOM   4102  CG  PRO A 268      63.446 -12.671  53.177  1.00  1.480          C  
ATOM   4103  CD  PRO A 268      64.869 -13.089  53.465  1.00  1.480          C  
ATOM   4104  HA  PRO A 268      64.327 -12.878  50.399  1.00  1.190          H  
ATOM   4105 1HB  PRO A 268      63.781 -10.655  52.385  1.00  1.780          H  
ATOM   4106 2HB  PRO A 268      62.641 -11.610  51.443  1.00  1.780          H  
ATOM   4107 1HG  PRO A 268      62.956 -12.202  54.047  1.00  1.780          H  
ATOM   4108 2HG  PRO A 268      62.807 -13.517  52.875  1.00  1.780          H  
ATOM   4109 1HD  PRO A 268      65.311 -12.373  54.169  1.00  1.780          H  
ATOM   4110 2HD  PRO A 268      64.874 -14.116  53.845  1.00  1.780          H  
ATOM   4111  N   PHE A 269      66.549 -10.578  51.137  1.00  0.670          N  
ATOM   4112  CA  PHE A 269      67.296  -9.483  50.566  1.00  0.650          C  
ATOM   4113  C   PHE A 269      68.786  -9.804  50.466  1.00  0.620          C  
ATOM   4114  O   PHE A 269      69.629  -8.895  50.432  1.00  0.630          O  
ATOM   4115  CB  PHE A 269      67.091  -8.279  51.477  1.00  0.920          C  
ATOM   4116  CG  PHE A 269      67.436  -8.645  52.899  1.00  0.920          C  
ATOM   4117  CD1 PHE A 269      68.725  -8.491  53.396  1.00  0.920          C  
ATOM   4118  CD2 PHE A 269      66.464  -9.187  53.737  1.00  0.920          C  
ATOM   4119  CE1 PHE A 269      69.031  -8.865  54.686  1.00  0.920          C  
ATOM   4120  CE2 PHE A 269      66.767  -9.562  55.017  1.00  0.920          C  
ATOM   4121  CZ  PHE A 269      68.053  -9.402  55.497  1.00  0.920          C  
ATOM   4122  H   PHE A 269      66.877 -10.980  52.007  1.00  0.800          H  
ATOM   4123  HA  PHE A 269      66.916  -9.270  49.569  1.00  0.780          H  
ATOM   4124 1HB  PHE A 269      67.720  -7.453  51.169  1.00  1.100          H  
ATOM   4125 2HB  PHE A 269      66.054  -7.949  51.439  1.00  1.100          H  
ATOM   4126  HD1 PHE A 269      69.504  -8.070  52.753  1.00  1.100          H  
ATOM   4127  HD2 PHE A 269      65.451  -9.314  53.362  1.00  1.100          H  
ATOM   4128  HE1 PHE A 269      70.047  -8.736  55.063  1.00  1.100          H  
ATOM   4129  HE2 PHE A 269      65.994  -9.984  55.660  1.00  1.100          H  
ATOM   4130  HZ  PHE A 269      68.294  -9.697  56.519  1.00  1.100          H  
ATOM   4131  N   SER A 270      69.097 -11.084  50.251  1.00  0.590          N  
ATOM   4132  CA  SER A 270      70.478 -11.486  50.007  1.00  0.580          C  
ATOM   4133  C   SER A 270      70.560 -12.839  49.291  1.00  0.590          C  
ATOM   4134  O   SER A 270      69.706 -13.733  49.467  1.00  0.650          O  
ATOM   4135  CB  SER A 270      71.274 -11.555  51.295  1.00  0.820          C  
ATOM   4136  OG  SER A 270      70.857 -12.619  52.082  1.00  0.820          O  
ATOM   4137  H   SER A 270      68.367 -11.798  50.321  1.00  0.710          H  
ATOM   4138  HA  SER A 270      70.924 -10.737  49.362  1.00  0.700          H  
ATOM   4139 1HB  SER A 270      72.333 -11.671  51.052  1.00  0.980          H  
ATOM   4140 2HB  SER A 270      71.165 -10.622  51.847  1.00  0.980          H  
ATOM   4141  HG  SER A 270      70.014 -12.360  52.472  1.00  0.980          H  
ATOM   4142  N   PHE A 271      71.616 -13.003  48.499  1.00  0.580          N  
ATOM   4143  CA  PHE A 271      71.821 -14.255  47.771  1.00  0.600          C  
ATOM   4144  C   PHE A 271      73.253 -14.539  47.331  1.00  0.610          C  
ATOM   4145  O   PHE A 271      74.118 -13.666  47.355  1.00  0.580          O  
ATOM   4146  CB  PHE A 271      70.900 -14.286  46.563  1.00  0.830          C  
ATOM   4147  CG  PHE A 271      71.091 -13.157  45.613  1.00  0.830          C  
ATOM   4148  CD1 PHE A 271      71.945 -13.226  44.551  1.00  0.830          C  
ATOM   4149  CD2 PHE A 271      70.382 -12.014  45.800  1.00  0.830          C  
ATOM   4150  CE1 PHE A 271      72.056 -12.166  43.700  1.00  0.830          C  
ATOM   4151  CE2 PHE A 271      70.486 -10.964  44.974  1.00  0.830          C  
ATOM   4152  CZ  PHE A 271      71.320 -11.033  43.905  1.00  0.830          C  
ATOM   4153  H   PHE A 271      72.268 -12.215  48.401  1.00  0.700          H  
ATOM   4154  HA  PHE A 271      71.519 -15.071  48.426  1.00  0.720          H  
ATOM   4155 1HB  PHE A 271      71.067 -15.204  46.038  1.00  1.000          H  
ATOM   4156 2HB  PHE A 271      69.860 -14.286  46.888  1.00  1.000          H  
ATOM   4157  HD1 PHE A 271      72.532 -14.130  44.387  1.00  1.000          H  
ATOM   4158  HD2 PHE A 271      69.730 -11.965  46.636  1.00  1.000          H  
ATOM   4159  HE1 PHE A 271      72.721 -12.225  42.857  1.00  1.000          H  
ATOM   4160  HE2 PHE A 271      69.899 -10.078  45.174  1.00  1.000          H  
ATOM   4161  HZ  PHE A 271      71.410 -10.191  43.221  1.00  1.000          H  
ATOM   4162  N   SER A 272      73.506 -15.790  46.948  1.00  0.650          N  
ATOM   4163  CA  SER A 272      74.798 -16.208  46.419  1.00  0.670          C  
ATOM   4164  C   SER A 272      74.844 -16.319  44.902  1.00  0.670          C  
ATOM   4165  O   SER A 272      73.987 -16.963  44.280  1.00  0.700          O  
ATOM   4166  CB  SER A 272      75.237 -17.531  47.000  1.00  0.930          C  
ATOM   4167  OG  SER A 272      76.409 -18.010  46.349  1.00  0.930          O  
ATOM   4168  H   SER A 272      72.754 -16.473  47.002  1.00  0.780          H  
ATOM   4169  HA  SER A 272      75.513 -15.468  46.727  1.00  0.800          H  
ATOM   4170 1HB  SER A 272      75.427 -17.420  48.058  1.00  1.120          H  
ATOM   4171 2HB  SER A 272      74.444 -18.242  46.893  1.00  1.120          H  
ATOM   4172  HG  SER A 272      76.711 -18.763  46.871  1.00  1.120          H  
ATOM   4173  N   ILE A 273      75.908 -15.750  44.324  1.00  0.650          N  
ATOM   4174  CA  ILE A 273      76.165 -15.788  42.879  1.00  0.650          C  
ATOM   4175  C   ILE A 273      77.431 -16.567  42.520  1.00  0.700          C  
ATOM   4176  O   ILE A 273      77.905 -16.503  41.386  1.00  0.710          O  
ATOM   4177  CB  ILE A 273      76.264 -14.356  42.297  1.00  0.910          C  
ATOM   4178  CG1 ILE A 273      77.411 -13.556  42.958  1.00  0.910          C  
ATOM   4179  CG2 ILE A 273      74.988 -13.680  42.489  1.00  0.910          C  
ATOM   4180  CD1 ILE A 273      77.730 -12.227  42.292  1.00  0.910          C  
ATOM   4181  H   ILE A 273      76.553 -15.252  44.947  1.00  0.780          H  
ATOM   4182  HA  ILE A 273      75.324 -16.290  42.399  1.00  0.780          H  
ATOM   4183  HB  ILE A 273      76.478 -14.412  41.231  1.00  1.090          H  
ATOM   4184 1HG1 ILE A 273      77.141 -13.358  43.981  1.00  1.090          H  
ATOM   4185 2HG1 ILE A 273      78.324 -14.163  42.950  1.00  1.090          H  
ATOM   4186 1HG2 ILE A 273      75.018 -12.712  42.074  1.00  1.090          H  
ATOM   4187 2HG2 ILE A 273      74.261 -14.241  41.999  1.00  1.090          H  
ATOM   4188 3HG2 ILE A 273      74.765 -13.619  43.550  1.00  1.090          H  
ATOM   4189 1HD1 ILE A 273      78.528 -11.748  42.827  1.00  1.090          H  
ATOM   4190 2HD1 ILE A 273      78.037 -12.414  41.268  1.00  1.090          H  
ATOM   4191 3HD1 ILE A 273      76.876 -11.567  42.296  1.00  1.090          H  
ATOM   4192  N   GLY A 274      77.979 -17.304  43.481  1.00  0.770          N  
ATOM   4193  CA  GLY A 274      79.187 -18.084  43.236  1.00  0.830          C  
ATOM   4194  C   GLY A 274      80.440 -17.240  43.425  1.00  0.830          C  
ATOM   4195  O   GLY A 274      80.375 -16.024  43.502  1.00  0.810          O  
ATOM   4196  H   GLY A 274      77.540 -17.332  44.403  1.00  0.920          H  
ATOM   4197 1HA  GLY A 274      79.213 -18.933  43.921  1.00  1.000          H  
ATOM   4198 2HA  GLY A 274      79.164 -18.487  42.225  1.00  1.000          H  
ATOM   4199  N   ASP A 275      81.601 -17.878  43.447  1.00  0.870          N  
ATOM   4200  CA  ASP A 275      82.869 -17.177  43.675  1.00  0.920          C  
ATOM   4201  C   ASP A 275      83.178 -16.090  42.630  1.00  0.880          C  
ATOM   4202  O   ASP A 275      83.225 -16.365  41.428  1.00  0.930          O  
ATOM   4203  CB  ASP A 275      84.031 -18.169  43.719  1.00  1.270          C  
ATOM   4204  CG  ASP A 275      85.328 -17.515  44.185  1.00  1.270          C  
ATOM   4205  OD1 ASP A 275      85.287 -16.327  44.511  1.00  1.270          O  
ATOM   4206  OD2 ASP A 275      86.336 -18.173  44.215  1.00  1.270          O  
ATOM   4207  H   ASP A 275      81.607 -18.881  43.340  1.00  1.040          H  
ATOM   4208  HA  ASP A 275      82.802 -16.689  44.648  1.00  1.100          H  
ATOM   4209 1HB  ASP A 275      83.788 -18.989  44.395  1.00  1.520          H  
ATOM   4210 2HB  ASP A 275      84.188 -18.593  42.725  1.00  1.520          H  
ATOM   4211  N   THR A 276      83.380 -14.858  43.107  1.00  0.910          N  
ATOM   4212  CA  THR A 276      83.660 -13.672  42.295  1.00  0.890          C  
ATOM   4213  C   THR A 276      85.117 -13.197  42.376  1.00  0.960          C  
ATOM   4214  O   THR A 276      85.478 -12.162  41.813  1.00  1.090          O  
ATOM   4215  CB  THR A 276      82.762 -12.516  42.739  1.00  1.250          C  
ATOM   4216  OG1 THR A 276      83.003 -12.227  44.133  1.00  1.250          O  
ATOM   4217  CG2 THR A 276      81.325 -12.883  42.538  1.00  1.250          C  
ATOM   4218  H   THR A 276      83.322 -14.739  44.110  1.00  1.090          H  
ATOM   4219  HA  THR A 276      83.440 -13.911  41.255  1.00  1.070          H  
ATOM   4220  HB  THR A 276      83.004 -11.646  42.164  1.00  1.500          H  
ATOM   4221  HG1 THR A 276      83.846 -11.768  44.211  1.00  1.500          H  
ATOM   4222 1HG2 THR A 276      80.711 -12.073  42.857  1.00  1.500          H  
ATOM   4223 2HG2 THR A 276      81.141 -13.094  41.486  1.00  1.500          H  
ATOM   4224 3HG2 THR A 276      81.095 -13.755  43.118  1.00  1.500          H  
ATOM   4225  N   THR A 277      85.966 -13.955  43.064  1.00  0.990          N  
ATOM   4226  CA  THR A 277      87.372 -13.591  43.289  1.00  1.060          C  
ATOM   4227  C   THR A 277      88.118 -13.236  42.010  1.00  1.080          C  
ATOM   4228  O   THR A 277      88.915 -12.298  41.986  1.00  1.230          O  
ATOM   4229  CB  THR A 277      88.146 -14.726  44.006  1.00  1.460          C  
ATOM   4230  OG1 THR A 277      87.541 -14.989  45.274  1.00  1.460          O  
ATOM   4231  CG2 THR A 277      89.610 -14.320  44.231  1.00  1.460          C  
ATOM   4232  H   THR A 277      85.615 -14.822  43.497  1.00  1.190          H  
ATOM   4233  HA  THR A 277      87.391 -12.716  43.938  1.00  1.270          H  
ATOM   4234  HB  THR A 277      88.107 -15.636  43.403  1.00  1.750          H  
ATOM   4235  HG1 THR A 277      86.737 -15.534  45.122  1.00  1.750          H  
ATOM   4236 1HG2 THR A 277      90.124 -15.129  44.746  1.00  1.750          H  
ATOM   4237 2HG2 THR A 277      90.109 -14.132  43.284  1.00  1.750          H  
ATOM   4238 3HG2 THR A 277      89.645 -13.419  44.842  1.00  1.750          H  
ATOM   4239  N   GLU A 278      87.856 -13.980  40.941  1.00  1.080          N  
ATOM   4240  CA  GLU A 278      88.547 -13.829  39.669  1.00  1.120          C  
ATOM   4241  C   GLU A 278      88.099 -12.622  38.846  1.00  1.110          C  
ATOM   4242  O   GLU A 278      88.606 -12.403  37.746  1.00  1.210          O  
ATOM   4243  CB  GLU A 278      88.375 -15.106  38.844  1.00  1.550          C  
ATOM   4244  CG  GLU A 278      89.059 -16.336  39.447  1.00  1.550          C  
ATOM   4245  CD  GLU A 278      88.849 -17.595  38.637  1.00  1.550          C  
ATOM   4246  OE1 GLU A 278      88.148 -17.541  37.656  1.00  1.550          O  
ATOM   4247  OE2 GLU A 278      89.391 -18.609  39.007  1.00  1.550          O  
ATOM   4248  H   GLU A 278      87.179 -14.725  41.033  1.00  1.300          H  
ATOM   4249  HA  GLU A 278      89.608 -13.704  39.882  1.00  1.340          H  
ATOM   4250 1HB  GLU A 278      87.312 -15.326  38.737  1.00  1.860          H  
ATOM   4251 2HB  GLU A 278      88.781 -14.953  37.844  1.00  1.860          H  
ATOM   4252 1HG  GLU A 278      90.128 -16.139  39.518  1.00  1.860          H  
ATOM   4253 2HG  GLU A 278      88.682 -16.493  40.457  1.00  1.860          H  
ATOM   4254  N   LEU A 279      87.155 -11.842  39.351  1.00  1.080          N  
ATOM   4255  CA  LEU A 279      86.741 -10.661  38.628  1.00  1.170          C  
ATOM   4256  C   LEU A 279      87.552  -9.459  39.133  1.00  1.230          C  
ATOM   4257  O   LEU A 279      88.592  -9.088  38.566  1.00  1.830          O  
ATOM   4258  CB  LEU A 279      85.246 -10.416  38.887  1.00  1.600          C  
ATOM   4259  CG  LEU A 279      84.250 -11.431  38.325  1.00  1.600          C  
ATOM   4260  CD1 LEU A 279      82.908 -11.104  38.879  1.00  1.600          C  
ATOM   4261  CD2 LEU A 279      84.203 -11.326  36.846  1.00  1.600          C  
ATOM   4262  H   LEU A 279      86.737 -12.048  40.261  1.00  1.300          H  
ATOM   4263  HA  LEU A 279      86.943 -10.793  37.569  1.00  1.400          H  
ATOM   4264 1HB  LEU A 279      85.081 -10.417  39.962  1.00  1.920          H  
ATOM   4265 2HB  LEU A 279      84.981  -9.429  38.504  1.00  1.920          H  
ATOM   4266  HG  LEU A 279      84.525 -12.447  38.625  1.00  1.920          H  
ATOM   4267 1HD1 LEU A 279      82.161 -11.796  38.491  1.00  1.920          H  
ATOM   4268 2HD1 LEU A 279      82.941 -11.174  39.951  1.00  1.920          H  
ATOM   4269 3HD1 LEU A 279      82.669 -10.094  38.587  1.00  1.920          H  
ATOM   4270 1HD2 LEU A 279      83.464 -12.023  36.453  1.00  1.920          H  
ATOM   4271 2HD2 LEU A 279      83.923 -10.319  36.606  1.00  1.920          H  
ATOM   4272 3HD2 LEU A 279      85.172 -11.553  36.414  1.00  1.920          H  
ATOM   4273  N   GLU A 280      87.095  -8.887  40.225  1.00  1.020          N  
ATOM   4274  CA  GLU A 280      87.723  -7.763  40.887  1.00  1.010          C  
ATOM   4275  C   GLU A 280      86.876  -7.547  42.149  1.00  0.940          C  
ATOM   4276  O   GLU A 280      85.731  -8.004  42.175  1.00  0.890          O  
ATOM   4277  CB  GLU A 280      87.792  -6.538  39.928  1.00  1.420          C  
ATOM   4278  CG  GLU A 280      88.376  -5.226  40.496  1.00  1.420          C  
ATOM   4279  CD  GLU A 280      88.483  -4.104  39.474  1.00  1.420          C  
ATOM   4280  OE1 GLU A 280      88.168  -4.319  38.332  1.00  1.420          O  
ATOM   4281  OE2 GLU A 280      88.887  -3.028  39.850  1.00  1.420          O  
ATOM   4282  H   GLU A 280      86.255  -9.253  40.642  1.00  1.220          H  
ATOM   4283  HA  GLU A 280      88.737  -8.041  41.147  1.00  1.210          H  
ATOM   4284 1HB  GLU A 280      88.457  -6.771  39.108  1.00  1.700          H  
ATOM   4285 2HB  GLU A 280      86.835  -6.360  39.484  1.00  1.700          H  
ATOM   4286 1HG  GLU A 280      87.749  -4.885  41.325  1.00  1.700          H  
ATOM   4287 2HG  GLU A 280      89.370  -5.427  40.869  1.00  1.700          H  
ATOM   4288  N   PRO A 281      87.419  -7.041  43.269  1.00  0.930          N  
ATOM   4289  CA  PRO A 281      86.647  -6.625  44.431  1.00  0.890          C  
ATOM   4290  C   PRO A 281      85.614  -5.565  44.075  1.00  0.820          C  
ATOM   4291  O   PRO A 281      85.914  -4.635  43.335  1.00  0.850          O  
ATOM   4292  CB  PRO A 281      87.724  -6.082  45.374  1.00  1.330          C  
ATOM   4293  CG  PRO A 281      88.991  -6.817  44.969  1.00  1.330          C  
ATOM   4294  CD  PRO A 281      88.886  -6.978  43.467  1.00  1.330          C  
ATOM   4295  HA  PRO A 281      86.154  -7.507  44.868  1.00  1.070          H  
ATOM   4296 1HB  PRO A 281      87.798  -4.988  45.261  1.00  1.600          H  
ATOM   4297 2HB  PRO A 281      87.430  -6.276  46.420  1.00  1.600          H  
ATOM   4298 1HG  PRO A 281      89.878  -6.237  45.272  1.00  1.600          H  
ATOM   4299 2HG  PRO A 281      89.051  -7.783  45.496  1.00  1.600          H  
ATOM   4300 1HD  PRO A 281      89.319  -6.109  42.981  1.00  1.600          H  
ATOM   4301 2HD  PRO A 281      89.379  -7.918  43.186  1.00  1.600          H  
ATOM   4302  N   TYR A 282      84.433  -5.681  44.659  1.00  0.730          N  
ATOM   4303  CA  TYR A 282      83.308  -4.768  44.457  1.00  0.660          C  
ATOM   4304  C   TYR A 282      83.587  -3.368  44.950  1.00  0.660          C  
ATOM   4305  O   TYR A 282      84.085  -3.201  46.065  1.00  0.700          O  
ATOM   4306  CB  TYR A 282      82.107  -5.291  45.241  1.00  0.950          C  
ATOM   4307  CG  TYR A 282      80.838  -4.455  45.177  1.00  0.950          C  
ATOM   4308  CD1 TYR A 282      79.928  -4.619  44.161  1.00  0.950          C  
ATOM   4309  CD2 TYR A 282      80.598  -3.514  46.156  1.00  0.950          C  
ATOM   4310  CE1 TYR A 282      78.787  -3.887  44.135  1.00  0.950          C  
ATOM   4311  CE2 TYR A 282      79.458  -2.771  46.112  1.00  0.950          C  
ATOM   4312  CZ  TYR A 282      78.554  -2.970  45.106  1.00  0.950          C  
ATOM   4313  OH  TYR A 282      77.411  -2.256  45.070  1.00  0.950          O  
ATOM   4314  H   TYR A 282      84.293  -6.457  45.293  1.00  0.880          H  
ATOM   4315  HA  TYR A 282      83.087  -4.714  43.394  1.00  0.790          H  
ATOM   4316 1HB  TYR A 282      81.867  -6.290  44.895  1.00  1.140          H  
ATOM   4317 2HB  TYR A 282      82.389  -5.385  46.291  1.00  1.140          H  
ATOM   4318  HD1 TYR A 282      80.097  -5.333  43.395  1.00  1.140          H  
ATOM   4319  HD2 TYR A 282      81.316  -3.365  46.965  1.00  1.140          H  
ATOM   4320  HE1 TYR A 282      78.059  -4.036  43.341  1.00  1.140          H  
ATOM   4321  HE2 TYR A 282      79.259  -2.025  46.885  1.00  1.140          H  
ATOM   4322  HH  TYR A 282      76.948  -2.433  44.219  1.00  1.140          H  
ATOM   4323  N   LEU A 283      83.235  -2.355  44.160  1.00  0.630          N  
ATOM   4324  CA  LEU A 283      83.387  -1.000  44.642  1.00  0.630          C  
ATOM   4325  C   LEU A 283      82.031  -0.341  44.901  1.00  0.580          C  
ATOM   4326  O   LEU A 283      81.818   0.214  45.983  1.00  0.590          O  
ATOM   4327  CB  LEU A 283      84.180  -0.170  43.626  1.00  0.880          C  
ATOM   4328  CG  LEU A 283      85.623  -0.661  43.310  1.00  0.880          C  
ATOM   4329  CD1 LEU A 283      86.189   0.219  42.214  1.00  0.880          C  
ATOM   4330  CD2 LEU A 283      86.501  -0.625  44.557  1.00  0.880          C  
ATOM   4331  H   LEU A 283      82.864  -2.501  43.223  1.00  0.760          H  
ATOM   4332  HA  LEU A 283      83.914  -1.018  45.590  1.00  0.760          H  
ATOM   4333 1HB  LEU A 283      83.632  -0.134  42.700  1.00  1.060          H  
ATOM   4334 2HB  LEU A 283      84.254   0.846  44.006  1.00  1.060          H  
ATOM   4335  HG  LEU A 283      85.592  -1.683  42.946  1.00  1.060          H  
ATOM   4336 1HD1 LEU A 283      87.194  -0.122  41.961  1.00  1.060          H  
ATOM   4337 2HD1 LEU A 283      85.557   0.150  41.336  1.00  1.060          H  
ATOM   4338 3HD1 LEU A 283      86.231   1.252  42.552  1.00  1.060          H  
ATOM   4339 1HD2 LEU A 283      87.503  -0.969  44.296  1.00  1.060          H  
ATOM   4340 2HD2 LEU A 283      86.555   0.393  44.940  1.00  1.060          H  
ATOM   4341 3HD2 LEU A 283      86.095  -1.282  45.324  1.00  1.060          H  
ATOM   4342  N   HIS A 284      81.114  -0.390  43.918  1.00  0.540          N  
ATOM   4343  CA  HIS A 284      79.841   0.312  44.103  1.00  0.500          C  
ATOM   4344  C   HIS A 284      78.678  -0.008  43.141  1.00  0.490          C  
ATOM   4345  O   HIS A 284      78.844  -0.159  41.923  1.00  0.520          O  
ATOM   4346  CB  HIS A 284      80.072   1.830  44.030  1.00  0.720          C  
ATOM   4347  CG  HIS A 284      78.900   2.615  44.481  1.00  0.720          C  
ATOM   4348  ND1 HIS A 284      78.580   2.760  45.813  1.00  0.720          N  
ATOM   4349  CD2 HIS A 284      77.954   3.283  43.790  1.00  0.720          C  
ATOM   4350  CE1 HIS A 284      77.489   3.482  45.923  1.00  0.720          C  
ATOM   4351  NE2 HIS A 284      77.081   3.807  44.709  1.00  0.720          N  
ATOM   4352  H   HIS A 284      81.333  -0.890  43.056  1.00  0.650          H  
ATOM   4353  HA  HIS A 284      79.477   0.086  45.104  1.00  0.600          H  
ATOM   4354 1HB  HIS A 284      80.925   2.118  44.637  1.00  0.860          H  
ATOM   4355 2HB  HIS A 284      80.291   2.114  43.004  1.00  0.860          H  
ATOM   4356  HD1 HIS A 284      79.120   2.423  46.589  1.00  0.860          H  
ATOM   4357  HD2 HIS A 284      77.790   3.440  42.724  1.00  0.860          H  
ATOM   4358  HE1 HIS A 284      77.074   3.704  46.905  1.00  0.860          H  
ATOM   4359  N   GLY A 285      77.470   0.002  43.711  1.00  0.520          N  
ATOM   4360  CA  GLY A 285      76.197  -0.059  42.990  1.00  0.580          C  
ATOM   4361  C   GLY A 285      75.942  -1.327  42.203  1.00  0.430          C  
ATOM   4362  O   GLY A 285      76.332  -2.422  42.614  1.00  0.390          O  
ATOM   4363  H   GLY A 285      77.427   0.074  44.723  1.00  0.620          H  
ATOM   4364 1HA  GLY A 285      75.390   0.065  43.716  1.00  0.700          H  
ATOM   4365 2HA  GLY A 285      76.136   0.795  42.318  1.00  0.700          H  
ATOM   4366  N   GLY A 286      75.239  -1.158  41.085  1.00  0.400          N  
ATOM   4367  CA  GLY A 286      74.838  -2.249  40.223  1.00  0.330          C  
ATOM   4368  C   GLY A 286      73.400  -2.669  40.441  1.00  0.320          C  
ATOM   4369  O   GLY A 286      72.807  -2.392  41.491  1.00  0.320          O  
ATOM   4370  H   GLY A 286      74.978  -0.221  40.812  1.00  0.480          H  
ATOM   4371 1HA  GLY A 286      74.970  -1.947  39.188  1.00  0.400          H  
ATOM   4372 2HA  GLY A 286      75.479  -3.093  40.392  1.00  0.400          H  
ATOM   4373  N   ILE A 287      72.837  -3.268  39.394  1.00  0.330          N  
ATOM   4374  CA  ILE A 287      71.470  -3.769  39.354  1.00  0.350          C  
ATOM   4375  C   ILE A 287      71.436  -5.237  38.927  1.00  0.380          C  
ATOM   4376  O   ILE A 287      72.081  -5.619  37.947  1.00  0.400          O  
ATOM   4377  CB  ILE A 287      70.593  -2.915  38.388  1.00  0.480          C  
ATOM   4378  CG1 ILE A 287      70.555  -1.424  38.897  1.00  0.480          C  
ATOM   4379  CG2 ILE A 287      69.140  -3.521  38.265  1.00  0.480          C  
ATOM   4380  CD1 ILE A 287      69.951  -0.419  37.932  1.00  0.480          C  
ATOM   4381  H   ILE A 287      73.429  -3.385  38.568  1.00  0.400          H  
ATOM   4382  HA  ILE A 287      71.062  -3.688  40.350  1.00  0.420          H  
ATOM   4383  HB  ILE A 287      71.062  -2.908  37.404  1.00  0.580          H  
ATOM   4384 1HG1 ILE A 287      69.990  -1.394  39.828  1.00  0.580          H  
ATOM   4385 2HG1 ILE A 287      71.566  -1.094  39.097  1.00  0.580          H  
ATOM   4386 1HG2 ILE A 287      68.541  -2.933  37.575  1.00  0.580          H  
ATOM   4387 2HG2 ILE A 287      69.185  -4.540  37.889  1.00  0.580          H  
ATOM   4388 3HG2 ILE A 287      68.656  -3.522  39.234  1.00  0.580          H  
ATOM   4389 1HD1 ILE A 287      69.983   0.570  38.379  1.00  0.580          H  
ATOM   4390 2HD1 ILE A 287      70.530  -0.413  37.003  1.00  0.580          H  
ATOM   4391 3HD1 ILE A 287      68.919  -0.674  37.715  1.00  0.580          H  
ATOM   4392  N   ALA A 288      70.737  -6.076  39.683  1.00  0.400          N  
ATOM   4393  CA  ALA A 288      70.614  -7.475  39.275  1.00  0.470          C  
ATOM   4394  C   ALA A 288      69.335  -7.622  38.484  1.00  0.410          C  
ATOM   4395  O   ALA A 288      68.300  -7.064  38.861  1.00  0.410          O  
ATOM   4396  CB  ALA A 288      70.602  -8.425  40.425  1.00  0.630          C  
ATOM   4397  H   ALA A 288      70.242  -5.691  40.490  1.00  0.480          H  
ATOM   4398  HA  ALA A 288      71.456  -7.726  38.633  1.00  0.560          H  
ATOM   4399 1HB  ALA A 288      70.524  -9.391  40.015  1.00  0.760          H  
ATOM   4400 2HB  ALA A 288      71.488  -8.343  40.980  1.00  0.760          H  
ATOM   4401 3HB  ALA A 288      69.780  -8.232  41.040  1.00  0.760          H  
ATOM   4402  N   VAL A 289      69.395  -8.397  37.412  1.00  0.380          N  
ATOM   4403  CA  VAL A 289      68.250  -8.614  36.543  1.00  0.320          C  
ATOM   4404  C   VAL A 289      67.917 -10.090  36.351  1.00  0.320          C  
ATOM   4405  O   VAL A 289      68.772 -10.873  35.938  1.00  0.340          O  
ATOM   4406  CB  VAL A 289      68.568  -7.979  35.167  1.00  0.470          C  
ATOM   4407  CG1 VAL A 289      67.406  -8.183  34.188  1.00  0.470          C  
ATOM   4408  CG2 VAL A 289      68.901  -6.487  35.358  1.00  0.470          C  
ATOM   4409  H   VAL A 289      70.292  -8.823  37.174  1.00  0.460          H  
ATOM   4410  HA  VAL A 289      67.382  -8.122  36.982  1.00  0.380          H  
ATOM   4411  HB  VAL A 289      69.428  -8.472  34.747  1.00  0.570          H  
ATOM   4412 1HG1 VAL A 289      67.666  -7.743  33.226  1.00  0.570          H  
ATOM   4413 2HG1 VAL A 289      67.207  -9.248  34.046  1.00  0.570          H  
ATOM   4414 3HG1 VAL A 289      66.508  -7.698  34.572  1.00  0.570          H  
ATOM   4415 1HG2 VAL A 289      69.144  -6.047  34.395  1.00  0.570          H  
ATOM   4416 2HG2 VAL A 289      68.041  -5.973  35.784  1.00  0.570          H  
ATOM   4417 3HG2 VAL A 289      69.754  -6.370  36.021  1.00  0.570          H  
ATOM   4418  N   GLN A 290      66.669 -10.476  36.627  1.00  0.320          N  
ATOM   4419  CA  GLN A 290      66.246 -11.862  36.448  1.00  0.340          C  
ATOM   4420  C   GLN A 290      66.338 -12.332  35.017  1.00  0.320          C  
ATOM   4421  O   GLN A 290      65.939 -11.637  34.081  1.00  0.330          O  
ATOM   4422  CB  GLN A 290      64.842 -12.080  36.972  1.00  0.470          C  
ATOM   4423  CG  GLN A 290      64.382 -13.518  36.880  1.00  0.470          C  
ATOM   4424  CD  GLN A 290      63.053 -13.726  37.452  1.00  0.470          C  
ATOM   4425  OE1 GLN A 290      62.340 -12.777  37.809  1.00  0.470          O  
ATOM   4426  NE2 GLN A 290      62.662 -14.986  37.547  1.00  0.470          N  
ATOM   4427  H   GLN A 290      66.000  -9.795  37.004  1.00  0.380          H  
ATOM   4428  HA  GLN A 290      66.894 -12.517  37.002  1.00  0.410          H  
ATOM   4429 1HB  GLN A 290      64.797 -11.765  38.015  1.00  0.560          H  
ATOM   4430 2HB  GLN A 290      64.174 -11.468  36.423  1.00  0.560          H  
ATOM   4431 1HG  GLN A 290      64.319 -13.815  35.833  1.00  0.560          H  
ATOM   4432 2HG  GLN A 290      65.094 -14.158  37.411  1.00  0.560          H  
ATOM   4433 1HE2 GLN A 290      61.760 -15.202  37.919  1.00  0.560          H  
ATOM   4434 2HE2 GLN A 290      63.269 -15.726  37.240  1.00  0.560          H  
ATOM   4435  N   VAL A 291      66.862 -13.536  34.876  1.00  0.340          N  
ATOM   4436  CA  VAL A 291      67.019 -14.212  33.614  1.00  0.370          C  
ATOM   4437  C   VAL A 291      66.230 -15.505  33.600  1.00  0.340          C  
ATOM   4438  O   VAL A 291      66.400 -16.369  34.458  1.00  0.420          O  
ATOM   4439  CB  VAL A 291      68.504 -14.544  33.378  1.00  0.510          C  
ATOM   4440  CG1 VAL A 291      68.675 -15.307  32.078  1.00  0.510          C  
ATOM   4441  CG2 VAL A 291      69.317 -13.265  33.369  1.00  0.510          C  
ATOM   4442  H   VAL A 291      67.174 -14.015  35.720  1.00  0.410          H  
ATOM   4443  HA  VAL A 291      66.656 -13.563  32.817  1.00  0.440          H  
ATOM   4444  HB  VAL A 291      68.856 -15.172  34.177  1.00  0.610          H  
ATOM   4445 1HG1 VAL A 291      69.708 -15.535  31.947  1.00  0.610          H  
ATOM   4446 2HG1 VAL A 291      68.112 -16.238  32.098  1.00  0.610          H  
ATOM   4447 3HG1 VAL A 291      68.330 -14.698  31.244  1.00  0.610          H  
ATOM   4448 1HG2 VAL A 291      70.357 -13.506  33.222  1.00  0.610          H  
ATOM   4449 2HG2 VAL A 291      68.974 -12.618  32.566  1.00  0.610          H  
ATOM   4450 3HG2 VAL A 291      69.198 -12.751  34.312  1.00  0.610          H  
ATOM   4451  N   LYS A 292      65.371 -15.652  32.623  1.00  0.300          N  
ATOM   4452  CA  LYS A 292      64.619 -16.875  32.523  1.00  0.290          C  
ATOM   4453  C   LYS A 292      65.312 -17.681  31.448  1.00  0.300          C  
ATOM   4454  O   LYS A 292      65.686 -17.125  30.414  1.00  0.560          O  
ATOM   4455  CB  LYS A 292      63.166 -16.557  32.234  1.00  0.410          C  
ATOM   4456  CG  LYS A 292      62.558 -15.675  33.350  1.00  0.410          C  
ATOM   4457  CD  LYS A 292      61.058 -15.521  33.249  1.00  0.410          C  
ATOM   4458  CE  LYS A 292      60.625 -14.714  32.040  1.00  0.410          C  
ATOM   4459  NZ  LYS A 292      59.179 -14.509  32.049  1.00  0.410          N  
ATOM   4460  H   LYS A 292      65.258 -14.918  31.938  1.00  0.360          H  
ATOM   4461  HA  LYS A 292      64.681 -17.431  33.458  1.00  0.350          H  
ATOM   4462 1HB  LYS A 292      63.094 -16.038  31.281  1.00  0.490          H  
ATOM   4463 2HB  LYS A 292      62.591 -17.481  32.158  1.00  0.490          H  
ATOM   4464 1HG  LYS A 292      62.802 -16.115  34.319  1.00  0.490          H  
ATOM   4465 2HG  LYS A 292      63.011 -14.683  33.312  1.00  0.490          H  
ATOM   4466 1HD  LYS A 292      60.584 -16.503  33.195  1.00  0.490          H  
ATOM   4467 2HD  LYS A 292      60.692 -15.012  34.145  1.00  0.490          H  
ATOM   4468 1HE  LYS A 292      61.124 -13.751  32.027  1.00  0.490          H  
ATOM   4469 2HE  LYS A 292      60.880 -15.263  31.136  1.00  0.490          H  
ATOM   4470 1HZ  LYS A 292      58.889 -14.003  31.229  1.00  0.490          H  
ATOM   4471 2HZ  LYS A 292      58.737 -15.448  32.052  1.00  0.490          H  
ATOM   4472 3HZ  LYS A 292      58.884 -13.973  32.888  1.00  0.490          H  
ATOM   4473  N   THR A 293      65.524 -18.966  31.687  1.00  0.210          N  
ATOM   4474  CA  THR A 293      66.219 -19.770  30.703  1.00  0.210          C  
ATOM   4475  C   THR A 293      65.261 -20.826  30.163  1.00  0.210          C  
ATOM   4476  O   THR A 293      64.282 -21.137  30.845  1.00  0.240          O  
ATOM   4477  CB  THR A 293      67.435 -20.461  31.360  1.00  0.290          C  
ATOM   4478  OG1 THR A 293      66.972 -21.373  32.371  1.00  0.290          O  
ATOM   4479  CG2 THR A 293      68.342 -19.397  32.027  1.00  0.290          C  
ATOM   4480  H   THR A 293      65.218 -19.387  32.553  1.00  0.250          H  
ATOM   4481  HA  THR A 293      66.569 -19.111  29.924  1.00  0.250          H  
ATOM   4482  HB  THR A 293      68.002 -21.010  30.613  1.00  0.350          H  
ATOM   4483  HG1 THR A 293      66.516 -22.123  31.950  1.00  0.350          H  
ATOM   4484 1HG2 THR A 293      69.194 -19.888  32.496  1.00  0.350          H  
ATOM   4485 2HG2 THR A 293      68.696 -18.699  31.272  1.00  0.350          H  
ATOM   4486 3HG2 THR A 293      67.784 -18.851  32.788  1.00  0.350          H  
ATOM   4487  N   PRO A 294      65.486 -21.365  28.948  1.00  0.210          N  
ATOM   4488  CA  PRO A 294      64.758 -22.481  28.375  1.00  0.230          C  
ATOM   4489  C   PRO A 294      64.924 -23.767  29.180  1.00  0.240          C  
ATOM   4490  O   PRO A 294      65.989 -24.010  29.754  1.00  0.300          O  
ATOM   4491  CB  PRO A 294      65.398 -22.635  26.986  1.00  0.350          C  
ATOM   4492  CG  PRO A 294      65.997 -21.288  26.676  1.00  0.350          C  
ATOM   4493  CD  PRO A 294      66.454 -20.740  28.009  1.00  0.350          C  
ATOM   4494  HA  PRO A 294      63.705 -22.202  28.295  1.00  0.280          H  
ATOM   4495 1HB  PRO A 294      66.140 -23.444  27.002  1.00  0.410          H  
ATOM   4496 2HB  PRO A 294      64.621 -22.934  26.250  1.00  0.410          H  
ATOM   4497 1HG  PRO A 294      66.822 -21.401  25.953  1.00  0.410          H  
ATOM   4498 2HG  PRO A 294      65.238 -20.652  26.191  1.00  0.410          H  
ATOM   4499 1HD  PRO A 294      67.487 -21.043  28.235  1.00  0.410          H  
ATOM   4500 2HD  PRO A 294      66.328 -19.654  27.939  1.00  0.410          H  
ATOM   4501  N   LYS A 295      63.885 -24.598  29.168  1.00  0.240          N  
ATOM   4502  CA  LYS A 295      63.917 -25.926  29.780  1.00  0.290          C  
ATOM   4503  C   LYS A 295      63.271 -26.950  28.855  1.00  0.260          C  
ATOM   4504  O   LYS A 295      62.419 -26.607  28.031  1.00  0.270          O  
ATOM   4505  CB  LYS A 295      63.211 -25.967  31.141  1.00  0.390          C  
ATOM   4506  CG  LYS A 295      61.716 -25.675  31.099  1.00  0.390          C  
ATOM   4507  CD  LYS A 295      61.080 -25.784  32.482  1.00  0.390          C  
ATOM   4508  CE  LYS A 295      59.587 -25.465  32.441  1.00  0.390          C  
ATOM   4509  NZ  LYS A 295      58.945 -25.633  33.777  1.00  0.390          N  
ATOM   4510  H   LYS A 295      63.032 -24.271  28.703  1.00  0.290          H  
ATOM   4511  HA  LYS A 295      64.958 -26.218  29.924  1.00  0.350          H  
ATOM   4512 1HB  LYS A 295      63.347 -26.951  31.592  1.00  0.460          H  
ATOM   4513 2HB  LYS A 295      63.673 -25.234  31.804  1.00  0.460          H  
ATOM   4514 1HG  LYS A 295      61.568 -24.663  30.713  1.00  0.460          H  
ATOM   4515 2HG  LYS A 295      61.222 -26.384  30.433  1.00  0.460          H  
ATOM   4516 1HD  LYS A 295      61.218 -26.795  32.865  1.00  0.460          H  
ATOM   4517 2HD  LYS A 295      61.567 -25.082  33.162  1.00  0.460          H  
ATOM   4518 1HE  LYS A 295      59.470 -24.428  32.130  1.00  0.460          H  
ATOM   4519 2HE  LYS A 295      59.084 -26.108  31.718  1.00  0.460          H  
ATOM   4520 1HZ  LYS A 295      57.951 -25.365  33.708  1.00  0.460          H  
ATOM   4521 2HZ  LYS A 295      59.025 -26.590  34.084  1.00  0.460          H  
ATOM   4522 3HZ  LYS A 295      59.401 -25.031  34.451  1.00  0.460          H  
ATOM   4523  N   THR A 296      63.636 -28.220  29.008  1.00  0.230          N  
ATOM   4524  CA  THR A 296      62.975 -29.252  28.211  1.00  0.210          C  
ATOM   4525  C   THR A 296      62.084 -30.111  29.085  1.00  0.210          C  
ATOM   4526  O   THR A 296      62.510 -30.631  30.120  1.00  0.230          O  
ATOM   4527  CB  THR A 296      63.980 -30.149  27.461  1.00  0.300          C  
ATOM   4528  OG1 THR A 296      64.761 -29.344  26.571  1.00  0.300          O  
ATOM   4529  CG2 THR A 296      63.212 -31.207  26.623  1.00  0.300          C  
ATOM   4530  H   THR A 296      64.346 -28.473  29.681  1.00  0.280          H  
ATOM   4531  HA  THR A 296      62.342 -28.772  27.468  1.00  0.250          H  
ATOM   4532  HB  THR A 296      64.637 -30.649  28.170  1.00  0.360          H  
ATOM   4533  HG1 THR A 296      65.320 -28.759  27.085  1.00  0.360          H  
ATOM   4534 1HG2 THR A 296      63.928 -31.824  26.084  1.00  0.360          H  
ATOM   4535 2HG2 THR A 296      62.609 -31.850  27.261  1.00  0.360          H  
ATOM   4536 3HG2 THR A 296      62.562 -30.701  25.911  1.00  0.360          H  
ATOM   4537  N   VAL A 297      60.842 -30.256  28.646  1.00  0.180          N  
ATOM   4538  CA  VAL A 297      59.860 -31.067  29.335  1.00  0.190          C  
ATOM   4539  C   VAL A 297      59.646 -32.321  28.484  1.00  0.180          C  
ATOM   4540  O   VAL A 297      59.491 -32.247  27.263  1.00  0.180          O  
ATOM   4541  CB  VAL A 297      58.544 -30.293  29.542  1.00  0.260          C  
ATOM   4542  CG1 VAL A 297      57.537 -31.171  30.324  1.00  0.260          C  
ATOM   4543  CG2 VAL A 297      58.822 -28.973  30.261  1.00  0.260          C  
ATOM   4544  H   VAL A 297      60.584 -29.755  27.791  1.00  0.220          H  
ATOM   4545  HA  VAL A 297      60.252 -31.361  30.309  1.00  0.230          H  
ATOM   4546  HB  VAL A 297      58.111 -30.080  28.573  1.00  0.310          H  
ATOM   4547 1HG1 VAL A 297      56.601 -30.634  30.449  1.00  0.310          H  
ATOM   4548 2HG1 VAL A 297      57.346 -32.102  29.805  1.00  0.310          H  
ATOM   4549 3HG1 VAL A 297      57.947 -31.402  31.304  1.00  0.310          H  
ATOM   4550 1HG2 VAL A 297      57.892 -28.426  30.389  1.00  0.310          H  
ATOM   4551 2HG2 VAL A 297      59.263 -29.180  31.234  1.00  0.310          H  
ATOM   4552 3HG2 VAL A 297      59.517 -28.372  29.673  1.00  0.310          H  
ATOM   4553  N   PHE A 298      59.710 -33.479  29.110  1.00  0.190          N  
ATOM   4554  CA  PHE A 298      59.619 -34.725  28.363  1.00  0.190          C  
ATOM   4555  C   PHE A 298      58.262 -35.389  28.579  1.00  0.170          C  
ATOM   4556  O   PHE A 298      57.832 -35.561  29.724  1.00  0.170          O  
ATOM   4557  CB  PHE A 298      60.742 -35.633  28.862  1.00  0.270          C  
ATOM   4558  CG  PHE A 298      62.146 -35.043  28.641  1.00  0.270          C  
ATOM   4559  CD1 PHE A 298      62.679 -34.134  29.569  1.00  0.270          C  
ATOM   4560  CD2 PHE A 298      62.932 -35.391  27.560  1.00  0.270          C  
ATOM   4561  CE1 PHE A 298      63.931 -33.596  29.402  1.00  0.270          C  
ATOM   4562  CE2 PHE A 298      64.198 -34.851  27.402  1.00  0.270          C  
ATOM   4563  CZ  PHE A 298      64.691 -33.954  28.320  1.00  0.270          C  
ATOM   4564  H   PHE A 298      59.830 -33.496  30.112  1.00  0.230          H  
ATOM   4565  HA  PHE A 298      59.748 -34.523  27.299  1.00  0.230          H  
ATOM   4566 1HB  PHE A 298      60.613 -35.837  29.920  1.00  0.320          H  
ATOM   4567 2HB  PHE A 298      60.689 -36.584  28.333  1.00  0.320          H  
ATOM   4568  HD1 PHE A 298      62.094 -33.840  30.435  1.00  0.320          H  
ATOM   4569  HD2 PHE A 298      62.552 -36.099  26.822  1.00  0.320          H  
ATOM   4570  HE1 PHE A 298      64.314 -32.881  30.134  1.00  0.320          H  
ATOM   4571  HE2 PHE A 298      64.809 -35.136  26.538  1.00  0.320          H  
ATOM   4572  HZ  PHE A 298      65.684 -33.529  28.186  1.00  0.320          H  
ATOM   4573  N   PHE A 299      57.594 -35.801  27.496  1.00  0.160          N  
ATOM   4574  CA  PHE A 299      56.277 -36.425  27.620  1.00  0.130          C  
ATOM   4575  C   PHE A 299      56.223 -37.867  27.140  1.00  0.140          C  
ATOM   4576  O   PHE A 299      56.879 -38.226  26.153  1.00  0.160          O  
ATOM   4577  CB  PHE A 299      55.286 -35.598  26.819  1.00  0.190          C  
ATOM   4578  CG  PHE A 299      55.091 -34.235  27.381  1.00  0.190          C  
ATOM   4579  CD1 PHE A 299      55.958 -33.197  27.110  1.00  0.190          C  
ATOM   4580  CD2 PHE A 299      54.034 -33.991  28.172  1.00  0.190          C  
ATOM   4581  CE1 PHE A 299      55.735 -31.967  27.665  1.00  0.190          C  
ATOM   4582  CE2 PHE A 299      53.813 -32.785  28.720  1.00  0.190          C  
ATOM   4583  CZ  PHE A 299      54.665 -31.766  28.477  1.00  0.190          C  
ATOM   4584  H   PHE A 299      57.959 -35.623  26.551  1.00  0.190          H  
ATOM   4585  HA  PHE A 299      55.983 -36.409  28.670  1.00  0.160          H  
ATOM   4586 1HB  PHE A 299      55.623 -35.508  25.791  1.00  0.230          H  
ATOM   4587 2HB  PHE A 299      54.325 -36.113  26.794  1.00  0.230          H  
ATOM   4588  HD1 PHE A 299      56.827 -33.363  26.455  1.00  0.230          H  
ATOM   4589  HD2 PHE A 299      53.362 -34.786  28.351  1.00  0.230          H  
ATOM   4590  HE1 PHE A 299      56.403 -31.160  27.465  1.00  0.230          H  
ATOM   4591  HE2 PHE A 299      52.950 -32.627  29.342  1.00  0.230          H  
ATOM   4592  HZ  PHE A 299      54.481 -30.799  28.916  1.00  0.230          H  
ATOM   4593  N   GLU A 300      55.392 -38.673  27.811  1.00  0.130          N  
ATOM   4594  CA  GLU A 300      55.149 -40.060  27.446  1.00  0.130          C  
ATOM   4595  C   GLU A 300      53.878 -40.190  26.625  1.00  0.110          C  
ATOM   4596  O   GLU A 300      52.962 -39.360  26.717  1.00  0.110          O  
ATOM   4597  CB  GLU A 300      55.053 -40.934  28.692  1.00  0.180          C  
ATOM   4598  CG  GLU A 300      56.318 -41.052  29.541  1.00  0.180          C  
ATOM   4599  CD  GLU A 300      57.406 -41.852  28.864  1.00  0.180          C  
ATOM   4600  OE1 GLU A 300      57.175 -42.321  27.772  1.00  0.180          O  
ATOM   4601  OE2 GLU A 300      58.454 -42.008  29.436  1.00  0.180          O  
ATOM   4602  H   GLU A 300      54.878 -38.319  28.624  1.00  0.160          H  
ATOM   4603  HA  GLU A 300      55.980 -40.411  26.840  1.00  0.160          H  
ATOM   4604 1HB  GLU A 300      54.306 -40.507  29.329  1.00  0.220          H  
ATOM   4605 2HB  GLU A 300      54.720 -41.935  28.419  1.00  0.220          H  
ATOM   4606 1HG  GLU A 300      56.694 -40.050  29.751  1.00  0.220          H  
ATOM   4607 2HG  GLU A 300      56.062 -41.521  30.491  1.00  0.220          H  
ATOM   4608  N   SER A 301      53.794 -41.269  25.851  1.00  0.120          N  
ATOM   4609  CA  SER A 301      52.628 -41.511  25.023  1.00  0.120          C  
ATOM   4610  C   SER A 301      51.420 -41.789  25.873  1.00  0.130          C  
ATOM   4611  O   SER A 301      51.540 -42.176  27.042  1.00  0.110          O  
ATOM   4612  CB  SER A 301      52.848 -42.716  24.119  1.00  0.170          C  
ATOM   4613  OG  SER A 301      52.872 -43.930  24.851  1.00  0.170          O  
ATOM   4614  H   SER A 301      54.556 -41.933  25.825  1.00  0.140          H  
ATOM   4615  HA  SER A 301      52.430 -40.620  24.418  1.00  0.140          H  
ATOM   4616 1HB  SER A 301      52.060 -42.754  23.365  1.00  0.200          H  
ATOM   4617 2HB  SER A 301      53.785 -42.608  23.599  1.00  0.200          H  
ATOM   4618  HG  SER A 301      53.083 -44.618  24.197  1.00  0.200          H  
ATOM   4619  N   LEU A 302      50.251 -41.648  25.259  1.00  0.160          N  
ATOM   4620  CA  LEU A 302      48.997 -41.913  25.924  1.00  0.170          C  
ATOM   4621  C   LEU A 302      48.953 -43.349  26.392  1.00  0.180          C  
ATOM   4622  O   LEU A 302      48.680 -43.592  27.558  1.00  0.210          O  
ATOM   4623  CB  LEU A 302      47.839 -41.560  24.973  1.00  0.230          C  
ATOM   4624  CG  LEU A 302      46.390 -41.826  25.405  1.00  0.230          C  
ATOM   4625  CD1 LEU A 302      46.060 -41.107  26.678  1.00  0.230          C  
ATOM   4626  CD2 LEU A 302      45.480 -41.292  24.289  1.00  0.230          C  
ATOM   4627  H   LEU A 302      50.241 -41.322  24.298  1.00  0.190          H  
ATOM   4628  HA  LEU A 302      48.932 -41.262  26.791  1.00  0.200          H  
ATOM   4629 1HB  LEU A 302      47.910 -40.506  24.733  1.00  0.280          H  
ATOM   4630 2HB  LEU A 302      47.986 -42.121  24.053  1.00  0.280          H  
ATOM   4631  HG  LEU A 302      46.229 -42.895  25.552  1.00  0.280          H  
ATOM   4632 1HD1 LEU A 302      45.021 -41.301  26.928  1.00  0.280          H  
ATOM   4633 2HD1 LEU A 302      46.698 -41.465  27.482  1.00  0.280          H  
ATOM   4634 3HD1 LEU A 302      46.200 -40.048  26.551  1.00  0.280          H  
ATOM   4635 1HD2 LEU A 302      44.440 -41.456  24.548  1.00  0.280          H  
ATOM   4636 2HD2 LEU A 302      45.651 -40.223  24.161  1.00  0.280          H  
ATOM   4637 3HD2 LEU A 302      45.697 -41.789  23.370  1.00  0.280          H  
ATOM   4638  N   GLU A 303      49.310 -44.307  25.538  1.00  0.180          N  
ATOM   4639  CA  GLU A 303      49.271 -45.698  25.972  1.00  0.210          C  
ATOM   4640  C   GLU A 303      50.090 -45.942  27.240  1.00  0.190          C  
ATOM   4641  O   GLU A 303      49.639 -46.640  28.154  1.00  0.240          O  
ATOM   4642  CB  GLU A 303      49.757 -46.622  24.863  1.00  0.280          C  
ATOM   4643  CG  GLU A 303      49.688 -48.102  25.221  1.00  0.280          C  
ATOM   4644  CD  GLU A 303      50.095 -48.980  24.098  1.00  0.280          C  
ATOM   4645  OE1 GLU A 303      50.401 -48.462  23.056  1.00  0.280          O  
ATOM   4646  OE2 GLU A 303      50.098 -50.173  24.271  1.00  0.280          O  
ATOM   4647  H   GLU A 303      49.553 -44.079  24.587  1.00  0.220          H  
ATOM   4648  HA  GLU A 303      48.244 -45.949  26.184  1.00  0.250          H  
ATOM   4649 1HB  GLU A 303      49.158 -46.460  23.968  1.00  0.340          H  
ATOM   4650 2HB  GLU A 303      50.793 -46.382  24.616  1.00  0.340          H  
ATOM   4651 1HG  GLU A 303      50.348 -48.300  26.065  1.00  0.340          H  
ATOM   4652 2HG  GLU A 303      48.673 -48.346  25.526  1.00  0.340          H  
ATOM   4653  N   ARG A 304      51.304 -45.387  27.321  1.00  0.150          N  
ATOM   4654  CA  ARG A 304      52.089 -45.589  28.537  1.00  0.160          C  
ATOM   4655  C   ARG A 304      51.432 -44.909  29.738  1.00  0.160          C  
ATOM   4656  O   ARG A 304      51.302 -45.511  30.817  1.00  0.200          O  
ATOM   4657  CB  ARG A 304      53.508 -45.059  28.375  1.00  0.220          C  
ATOM   4658  CG  ARG A 304      54.404 -45.880  27.464  1.00  0.220          C  
ATOM   4659  CD  ARG A 304      55.765 -45.280  27.322  1.00  0.220          C  
ATOM   4660  NE  ARG A 304      56.631 -46.115  26.494  1.00  0.220          N  
ATOM   4661  CZ  ARG A 304      57.890 -45.804  26.088  1.00  0.220          C  
ATOM   4662  NH1 ARG A 304      58.460 -44.652  26.416  1.00  0.220          N  
ATOM   4663  NH2 ARG A 304      58.562 -46.678  25.346  1.00  0.220          N  
ATOM   4664  H   ARG A 304      51.673 -44.847  26.536  1.00  0.180          H  
ATOM   4665  HA  ARG A 304      52.142 -46.658  28.733  1.00  0.190          H  
ATOM   4666 1HB  ARG A 304      53.459 -44.050  27.954  1.00  0.260          H  
ATOM   4667 2HB  ARG A 304      53.988 -44.979  29.349  1.00  0.260          H  
ATOM   4668 1HG  ARG A 304      54.515 -46.884  27.875  1.00  0.260          H  
ATOM   4669 2HG  ARG A 304      53.952 -45.942  26.475  1.00  0.260          H  
ATOM   4670 1HD  ARG A 304      55.673 -44.301  26.847  1.00  0.260          H  
ATOM   4671 2HD  ARG A 304      56.226 -45.165  28.303  1.00  0.260          H  
ATOM   4672  HE  ARG A 304      56.264 -47.011  26.206  1.00  0.260          H  
ATOM   4673 1HH1 ARG A 304      57.964 -43.945  26.987  1.00  0.260          H  
ATOM   4674 2HH1 ARG A 304      59.395 -44.447  26.108  1.00  0.260          H  
ATOM   4675 1HH2 ARG A 304      58.134 -47.559  25.092  1.00  0.260          H  
ATOM   4676 2HH2 ARG A 304      59.498 -46.468  25.036  1.00  0.260          H  
ATOM   4677  N   GLN A 305      50.956 -43.684  29.514  1.00  0.150          N  
ATOM   4678  CA  GLN A 305      50.303 -42.854  30.508  1.00  0.140          C  
ATOM   4679  C   GLN A 305      49.001 -43.433  31.016  1.00  0.140          C  
ATOM   4680  O   GLN A 305      48.623 -43.200  32.154  1.00  0.150          O  
ATOM   4681  CB  GLN A 305      50.127 -41.456  29.945  1.00  0.200          C  
ATOM   4682  CG  GLN A 305      51.402 -40.691  29.900  1.00  0.200          C  
ATOM   4683  CD  GLN A 305      51.843 -40.378  31.313  1.00  0.200          C  
ATOM   4684  OE1 GLN A 305      51.071 -39.744  32.068  1.00  0.200          O  
ATOM   4685  NE2 GLN A 305      53.011 -40.872  31.705  1.00  0.200          N  
ATOM   4686  H   GLN A 305      51.091 -43.274  28.582  1.00  0.180          H  
ATOM   4687  HA  GLN A 305      50.966 -42.789  31.367  1.00  0.170          H  
ATOM   4688 1HB  GLN A 305      49.744 -41.521  28.937  1.00  0.240          H  
ATOM   4689 2HB  GLN A 305      49.439 -40.939  30.507  1.00  0.240          H  
ATOM   4690 1HG  GLN A 305      52.151 -41.320  29.433  1.00  0.240          H  
ATOM   4691 2HG  GLN A 305      51.285 -39.776  29.335  1.00  0.240          H  
ATOM   4692 1HE2 GLN A 305      53.331 -40.765  32.651  1.00  0.240          H  
ATOM   4693 2HE2 GLN A 305      53.571 -41.396  31.053  1.00  0.240          H  
ATOM   4694  N   LEU A 306      48.309 -44.208  30.208  1.00  0.150          N  
ATOM   4695  CA  LEU A 306      47.086 -44.823  30.671  1.00  0.160          C  
ATOM   4696  C   LEU A 306      47.363 -45.767  31.843  1.00  0.170          C  
ATOM   4697  O   LEU A 306      46.532 -45.876  32.748  1.00  0.240          O  
ATOM   4698  CB  LEU A 306      46.418 -45.607  29.532  1.00  0.220          C  
ATOM   4699  CG  LEU A 306      45.829 -44.780  28.363  1.00  0.220          C  
ATOM   4700  CD1 LEU A 306      45.430 -45.715  27.270  1.00  0.220          C  
ATOM   4701  CD2 LEU A 306      44.668 -44.009  28.809  1.00  0.220          C  
ATOM   4702  H   LEU A 306      48.608 -44.330  29.237  1.00  0.180          H  
ATOM   4703  HA  LEU A 306      46.426 -44.041  31.026  1.00  0.190          H  
ATOM   4704 1HB  LEU A 306      47.167 -46.280  29.106  1.00  0.260          H  
ATOM   4705 2HB  LEU A 306      45.616 -46.214  29.954  1.00  0.260          H  
ATOM   4706  HG  LEU A 306      46.543 -44.118  27.996  1.00  0.260          H  
ATOM   4707 1HD1 LEU A 306      45.034 -45.150  26.445  1.00  0.260          H  
ATOM   4708 2HD1 LEU A 306      46.275 -46.277  26.940  1.00  0.260          H  
ATOM   4709 3HD1 LEU A 306      44.681 -46.404  27.643  1.00  0.260          H  
ATOM   4710 1HD2 LEU A 306      44.257 -43.446  27.987  1.00  0.260          H  
ATOM   4711 2HD2 LEU A 306      43.965 -44.715  29.149  1.00  0.260          H  
ATOM   4712 3HD2 LEU A 306      44.929 -43.329  29.600  1.00  0.260          H  
ATOM   4713  N   LYS A 307      48.524 -46.451  31.845  1.00  0.160          N  
ATOM   4714  CA  LYS A 307      48.842 -47.391  32.914  1.00  0.190          C  
ATOM   4715  C   LYS A 307      49.560 -46.709  34.070  1.00  0.180          C  
ATOM   4716  O   LYS A 307      49.336 -47.044  35.235  1.00  0.200          O  
ATOM   4717  CB  LYS A 307      49.681 -48.558  32.399  1.00  0.250          C  
ATOM   4718  CG  LYS A 307      49.934 -49.627  33.459  1.00  0.250          C  
ATOM   4719  CD  LYS A 307      50.662 -50.836  32.911  1.00  0.250          C  
ATOM   4720  CE  LYS A 307      50.876 -51.869  34.015  1.00  0.250          C  
ATOM   4721  NZ  LYS A 307      51.643 -53.048  33.546  1.00  0.250          N  
ATOM   4722  H   LYS A 307      49.220 -46.306  31.108  1.00  0.190          H  
ATOM   4723  HA  LYS A 307      47.912 -47.781  33.314  1.00  0.230          H  
ATOM   4724 1HB  LYS A 307      49.186 -49.020  31.548  1.00  0.300          H  
ATOM   4725 2HB  LYS A 307      50.648 -48.182  32.055  1.00  0.300          H  
ATOM   4726 1HG  LYS A 307      50.523 -49.206  34.266  1.00  0.300          H  
ATOM   4727 2HG  LYS A 307      48.992 -49.948  33.875  1.00  0.300          H  
ATOM   4728 1HD  LYS A 307      50.078 -51.284  32.106  1.00  0.300          H  
ATOM   4729 2HD  LYS A 307      51.631 -50.528  32.517  1.00  0.300          H  
ATOM   4730 1HE  LYS A 307      51.414 -51.404  34.838  1.00  0.300          H  
ATOM   4731 2HE  LYS A 307      49.912 -52.208  34.378  1.00  0.300          H  
ATOM   4732 1HZ  LYS A 307      51.756 -53.701  34.345  1.00  0.300          H  
ATOM   4733 2HZ  LYS A 307      51.153 -53.511  32.798  1.00  0.300          H  
ATOM   4734 3HZ  LYS A 307      52.551 -52.751  33.230  1.00  0.300          H  
ATOM   4735  N   HIS A 308      50.433 -45.752  33.760  1.00  0.170          N  
ATOM   4736  CA  HIS A 308      51.218 -45.083  34.791  1.00  0.180          C  
ATOM   4737  C   HIS A 308      51.139 -43.556  34.679  1.00  0.170          C  
ATOM   4738  O   HIS A 308      52.170 -42.914  34.476  1.00  0.190          O  
ATOM   4739  CB  HIS A 308      52.688 -45.495  34.683  1.00  0.250          C  
ATOM   4740  CG  HIS A 308      52.927 -46.968  34.792  1.00  0.250          C  
ATOM   4741  ND1 HIS A 308      52.797 -47.666  35.978  1.00  0.250          N  
ATOM   4742  CD2 HIS A 308      53.314 -47.868  33.861  1.00  0.250          C  
ATOM   4743  CE1 HIS A 308      53.094 -48.938  35.763  1.00  0.250          C  
ATOM   4744  NE2 HIS A 308      53.419 -49.083  34.488  1.00  0.250          N  
ATOM   4745  H   HIS A 308      50.592 -45.522  32.774  1.00  0.200          H  
ATOM   4746  HA  HIS A 308      50.865 -45.377  35.774  1.00  0.220          H  
ATOM   4747 1HB  HIS A 308      53.082 -45.162  33.720  1.00  0.300          H  
ATOM   4748 2HB  HIS A 308      53.264 -44.999  35.463  1.00  0.300          H  
ATOM   4749  HD1 HIS A 308      52.195 -47.387  36.729  1.00  0.300          H  
ATOM   4750  HD2 HIS A 308      53.542 -47.778  32.800  1.00  0.300          H  
ATOM   4751  HE1 HIS A 308      53.049 -49.663  36.576  1.00  0.300          H  
ATOM   4752  N   PRO A 309      49.948 -42.943  34.790  1.00  0.150          N  
ATOM   4753  CA  PRO A 309      49.728 -41.537  34.519  1.00  0.140          C  
ATOM   4754  C   PRO A 309      50.432 -40.578  35.470  1.00  0.140          C  
ATOM   4755  O   PRO A 309      50.403 -40.776  36.689  1.00  0.180          O  
ATOM   4756  CB  PRO A 309      48.208 -41.408  34.709  1.00  0.210          C  
ATOM   4757  CG  PRO A 309      47.830 -42.535  35.643  1.00  0.210          C  
ATOM   4758  CD  PRO A 309      48.756 -43.666  35.280  1.00  0.210          C  
ATOM   4759  HA  PRO A 309      49.997 -41.340  33.481  1.00  0.170          H  
ATOM   4760 1HB  PRO A 309      47.959 -40.415  35.097  1.00  0.250          H  
ATOM   4761 2HB  PRO A 309      47.697 -41.497  33.739  1.00  0.250          H  
ATOM   4762 1HG  PRO A 309      47.948 -42.216  36.689  1.00  0.250          H  
ATOM   4763 2HG  PRO A 309      46.772 -42.793  35.509  1.00  0.250          H  
ATOM   4764 1HD  PRO A 309      48.971 -44.273  36.166  1.00  0.250          H  
ATOM   4765 2HD  PRO A 309      48.290 -44.251  34.475  1.00  0.250          H  
ATOM   4766  N   LYS A 310      50.914 -39.457  34.923  1.00  0.130          N  
ATOM   4767  CA  LYS A 310      51.455 -38.359  35.729  1.00  0.140          C  
ATOM   4768  C   LYS A 310      50.321 -37.384  36.015  1.00  0.140          C  
ATOM   4769  O   LYS A 310      49.967 -36.561  35.158  1.00  0.160          O  
ATOM   4770  CB  LYS A 310      52.566 -37.611  34.984  1.00  0.190          C  
ATOM   4771  CG  LYS A 310      53.836 -38.381  34.726  1.00  0.190          C  
ATOM   4772  CD  LYS A 310      54.847 -37.493  33.978  1.00  0.190          C  
ATOM   4773  CE  LYS A 310      56.157 -38.224  33.706  1.00  0.190          C  
ATOM   4774  NZ  LYS A 310      57.142 -37.352  33.013  1.00  0.190          N  
ATOM   4775  H   LYS A 310      50.970 -39.417  33.900  1.00  0.160          H  
ATOM   4776  HA  LYS A 310      51.833 -38.751  36.674  1.00  0.170          H  
ATOM   4777 1HB  LYS A 310      52.191 -37.309  34.007  1.00  0.230          H  
ATOM   4778 2HB  LYS A 310      52.822 -36.698  35.528  1.00  0.230          H  
ATOM   4779 1HG  LYS A 310      54.263 -38.709  35.673  1.00  0.230          H  
ATOM   4780 2HG  LYS A 310      53.609 -39.258  34.128  1.00  0.230          H  
ATOM   4781 1HD  LYS A 310      54.411 -37.189  33.021  1.00  0.230          H  
ATOM   4782 2HD  LYS A 310      55.048 -36.592  34.560  1.00  0.230          H  
ATOM   4783 1HE  LYS A 310      56.582 -38.560  34.649  1.00  0.230          H  
ATOM   4784 2HE  LYS A 310      55.955 -39.093  33.076  1.00  0.230          H  
ATOM   4785 1HZ  LYS A 310      57.993 -37.867  32.845  1.00  0.230          H  
ATOM   4786 2HZ  LYS A 310      56.756 -37.044  32.124  1.00  0.230          H  
ATOM   4787 3HZ  LYS A 310      57.345 -36.545  33.585  1.00  0.230          H  
ATOM   4788  N   CYS A 311      49.774 -37.447  37.224  1.00  0.200          N  
ATOM   4789  CA  CYS A 311      48.575 -36.676  37.522  1.00  0.280          C  
ATOM   4790  C   CYS A 311      48.810 -35.330  38.207  1.00  0.260          C  
ATOM   4791  O   CYS A 311      49.655 -35.205  39.097  1.00  0.280          O  
ATOM   4792  CB  CYS A 311      47.695 -37.524  38.437  1.00  0.360          C  
ATOM   4793  SG  CYS A 311      47.187 -39.123  37.704  1.00  0.360          S  
ATOM   4794  H   CYS A 311      50.156 -38.090  37.911  1.00  0.240          H  
ATOM   4795  HA  CYS A 311      48.046 -36.489  36.590  1.00  0.340          H  
ATOM   4796 1HB  CYS A 311      48.230 -37.730  39.363  1.00  0.430          H  
ATOM   4797 2HB  CYS A 311      46.792 -36.962  38.696  1.00  0.430          H  
ATOM   4798  HG  CYS A 311      48.414 -39.527  37.334  1.00  0.430          H  
ATOM   4799  N   LEU A 312      47.985 -34.356  37.833  1.00  0.280          N  
ATOM   4800  CA  LEU A 312      47.916 -33.049  38.455  1.00  0.280          C  
ATOM   4801  C   LEU A 312      46.601 -32.998  39.199  1.00  0.310          C  
ATOM   4802  O   LEU A 312      45.640 -33.675  38.831  1.00  0.410          O  
ATOM   4803  CB  LEU A 312      47.967 -31.902  37.433  1.00  0.390          C  
ATOM   4804  CG  LEU A 312      49.328 -31.524  36.761  1.00  0.390          C  
ATOM   4805  CD1 LEU A 312      50.396 -31.256  37.812  1.00  0.390          C  
ATOM   4806  CD2 LEU A 312      49.784 -32.620  35.790  1.00  0.390          C  
ATOM   4807  H   LEU A 312      47.371 -34.523  37.041  1.00  0.340          H  
ATOM   4808  HA  LEU A 312      48.711 -32.950  39.186  1.00  0.340          H  
ATOM   4809 1HB  LEU A 312      47.286 -32.160  36.624  1.00  0.470          H  
ATOM   4810 2HB  LEU A 312      47.584 -31.002  37.915  1.00  0.470          H  
ATOM   4811  HG  LEU A 312      49.181 -30.600  36.218  1.00  0.470          H  
ATOM   4812 1HD1 LEU A 312      51.317 -30.953  37.315  1.00  0.470          H  
ATOM   4813 2HD1 LEU A 312      50.064 -30.457  38.477  1.00  0.470          H  
ATOM   4814 3HD1 LEU A 312      50.595 -32.155  38.391  1.00  0.470          H  
ATOM   4815 1HD2 LEU A 312      50.702 -32.296  35.335  1.00  0.470          H  
ATOM   4816 2HD2 LEU A 312      49.970 -33.546  36.313  1.00  0.470          H  
ATOM   4817 3HD2 LEU A 312      49.039 -32.799  35.025  1.00  0.470          H  
ATOM   4818  N   ILE A 313      46.561 -32.215  40.257  1.00  0.320          N  
ATOM   4819  CA  ILE A 313      45.380 -32.116  41.092  1.00  0.360          C  
ATOM   4820  C   ILE A 313      44.648 -30.798  40.967  1.00  0.330          C  
ATOM   4821  O   ILE A 313      45.241 -29.734  41.083  1.00  0.410          O  
ATOM   4822  CB  ILE A 313      45.787 -32.353  42.562  1.00  0.490          C  
ATOM   4823  CG1 ILE A 313      46.356 -33.783  42.720  1.00  0.490          C  
ATOM   4824  CG2 ILE A 313      44.630 -32.107  43.507  1.00  0.490          C  
ATOM   4825  CD1 ILE A 313      47.035 -34.045  44.050  1.00  0.490          C  
ATOM   4826  H   ILE A 313      47.381 -31.677  40.499  1.00  0.380          H  
ATOM   4827  HA  ILE A 313      44.689 -32.905  40.798  1.00  0.430          H  
ATOM   4828  HB  ILE A 313      46.585 -31.672  42.811  1.00  0.590          H  
ATOM   4829 1HG1 ILE A 313      45.545 -34.496  42.606  1.00  0.590          H  
ATOM   4830 2HG1 ILE A 313      47.087 -33.965  41.936  1.00  0.590          H  
ATOM   4831 1HG2 ILE A 313      44.960 -32.265  44.501  1.00  0.590          H  
ATOM   4832 2HG2 ILE A 313      44.287 -31.079  43.414  1.00  0.590          H  
ATOM   4833 3HG2 ILE A 313      43.811 -32.790  43.289  1.00  0.590          H  
ATOM   4834 1HD1 ILE A 313      47.403 -35.072  44.066  1.00  0.590          H  
ATOM   4835 2HD1 ILE A 313      47.873 -33.358  44.174  1.00  0.590          H  
ATOM   4836 3HD1 ILE A 313      46.347 -33.912  44.864  1.00  0.590          H  
ATOM   4837  N   VAL A 314      43.355 -30.904  40.689  1.00  0.320          N  
ATOM   4838  CA  VAL A 314      42.434 -29.779  40.563  1.00  0.300          C  
ATOM   4839  C   VAL A 314      41.958 -29.290  41.920  1.00  0.270          C  
ATOM   4840  O   VAL A 314      41.809 -28.096  42.161  1.00  0.280          O  
ATOM   4841  CB  VAL A 314      41.248 -30.196  39.696  1.00  0.430          C  
ATOM   4842  CG1 VAL A 314      40.174 -29.152  39.667  1.00  0.430          C  
ATOM   4843  CG2 VAL A 314      41.768 -30.408  38.320  1.00  0.430          C  
ATOM   4844  H   VAL A 314      42.994 -31.844  40.577  1.00  0.380          H  
ATOM   4845  HA  VAL A 314      42.962 -28.972  40.066  1.00  0.360          H  
ATOM   4846  HB  VAL A 314      40.820 -31.113  40.090  1.00  0.510          H  
ATOM   4847 1HG1 VAL A 314      39.361 -29.477  39.046  1.00  0.510          H  
ATOM   4848 2HG1 VAL A 314      39.795 -28.988  40.668  1.00  0.510          H  
ATOM   4849 3HG1 VAL A 314      40.583 -28.249  39.276  1.00  0.510          H  
ATOM   4850 1HG2 VAL A 314      40.991 -30.728  37.685  1.00  0.510          H  
ATOM   4851 2HG2 VAL A 314      42.180 -29.475  37.951  1.00  0.510          H  
ATOM   4852 3HG2 VAL A 314      42.535 -31.171  38.341  1.00  0.510          H  
ATOM   4853  N   ASP A 315      41.587 -30.234  42.766  1.00  0.280          N  
ATOM   4854  CA  ASP A 315      41.080 -29.934  44.089  1.00  0.300          C  
ATOM   4855  C   ASP A 315      41.871 -30.723  45.117  1.00  0.270          C  
ATOM   4856  O   ASP A 315      41.758 -31.947  45.216  1.00  0.350          O  
ATOM   4857  CB  ASP A 315      39.579 -30.216  44.171  1.00  0.410          C  
ATOM   4858  CG  ASP A 315      38.943 -29.846  45.527  1.00  0.410          C  
ATOM   4859  OD1 ASP A 315      39.658 -29.716  46.521  1.00  0.410          O  
ATOM   4860  OD2 ASP A 315      37.731 -29.680  45.561  1.00  0.410          O  
ATOM   4861  H   ASP A 315      41.669 -31.196  42.475  1.00  0.340          H  
ATOM   4862  HA  ASP A 315      41.235 -28.874  44.290  1.00  0.360          H  
ATOM   4863 1HB  ASP A 315      39.064 -29.658  43.382  1.00  0.490          H  
ATOM   4864 2HB  ASP A 315      39.403 -31.278  43.989  1.00  0.490          H  
ATOM   4865  N   PHE A 316      42.714 -30.013  45.851  1.00  0.260          N  
ATOM   4866  CA  PHE A 316      43.655 -30.605  46.785  1.00  0.290          C  
ATOM   4867  C   PHE A 316      43.014 -31.205  48.012  1.00  0.260          C  
ATOM   4868  O   PHE A 316      43.688 -31.882  48.787  1.00  0.310          O  
ATOM   4869  CB  PHE A 316      44.701 -29.572  47.161  1.00  0.390          C  
ATOM   4870  CG  PHE A 316      45.631 -29.342  46.033  1.00  0.390          C  
ATOM   4871  CD1 PHE A 316      45.412 -28.318  45.124  1.00  0.390          C  
ATOM   4872  CD2 PHE A 316      46.734 -30.166  45.861  1.00  0.390          C  
ATOM   4873  CE1 PHE A 316      46.266 -28.135  44.079  1.00  0.390          C  
ATOM   4874  CE2 PHE A 316      47.592 -29.974  44.812  1.00  0.390          C  
ATOM   4875  CZ  PHE A 316      47.355 -28.958  43.918  1.00  0.390          C  
ATOM   4876  H   PHE A 316      42.718 -29.013  45.720  1.00  0.310          H  
ATOM   4877  HA  PHE A 316      44.164 -31.414  46.285  1.00  0.350          H  
ATOM   4878 1HB  PHE A 316      44.221 -28.631  47.424  1.00  0.470          H  
ATOM   4879 2HB  PHE A 316      45.273 -29.914  48.023  1.00  0.470          H  
ATOM   4880  HD1 PHE A 316      44.555 -27.659  45.228  1.00  0.470          H  
ATOM   4881  HD2 PHE A 316      46.914 -30.977  46.570  1.00  0.470          H  
ATOM   4882  HE1 PHE A 316      46.080 -27.336  43.363  1.00  0.470          H  
ATOM   4883  HE2 PHE A 316      48.454 -30.627  44.680  1.00  0.470          H  
ATOM   4884  HZ  PHE A 316      48.026 -28.806  43.077  1.00  0.470          H  
ATOM   4885  N   SER A 317      41.715 -30.973  48.204  1.00  0.210          N  
ATOM   4886  CA  SER A 317      41.029 -31.570  49.339  1.00  0.210          C  
ATOM   4887  C   SER A 317      40.647 -33.020  49.027  1.00  0.240          C  
ATOM   4888  O   SER A 317      40.235 -33.765  49.921  1.00  0.300          O  
ATOM   4889  CB  SER A 317      39.782 -30.786  49.720  1.00  0.290          C  
ATOM   4890  OG  SER A 317      38.758 -30.939  48.771  1.00  0.290          O  
ATOM   4891  H   SER A 317      41.168 -30.406  47.537  1.00  0.250          H  
ATOM   4892  HA  SER A 317      41.706 -31.570  50.192  1.00  0.250          H  
ATOM   4893 1HB  SER A 317      39.431 -31.129  50.690  1.00  0.350          H  
ATOM   4894 2HB  SER A 317      40.030 -29.730  49.813  1.00  0.350          H  
ATOM   4895  HG  SER A 317      38.979 -30.362  48.012  1.00  0.350          H  
ATOM   4896  N   ASN A 318      40.790 -33.440  47.760  1.00  0.230          N  
ATOM   4897  CA  ASN A 318      40.416 -34.789  47.369  1.00  0.290          C  
ATOM   4898  C   ASN A 318      41.453 -35.354  46.375  1.00  0.260          C  
ATOM   4899  O   ASN A 318      41.095 -35.736  45.259  1.00  0.250          O  
ATOM   4900  CB  ASN A 318      39.002 -34.791  46.805  1.00  0.380          C  
ATOM   4901  CG  ASN A 318      38.397 -36.180  46.724  1.00  0.380          C  
ATOM   4902  OD1 ASN A 318      38.982 -37.147  47.238  1.00  0.380          O  
ATOM   4903  ND2 ASN A 318      37.232 -36.304  46.124  1.00  0.380          N  
ATOM   4904  H   ASN A 318      41.155 -32.799  47.046  1.00  0.280          H  
ATOM   4905  HA  ASN A 318      40.397 -35.421  48.250  1.00  0.350          H  
ATOM   4906 1HB  ASN A 318      38.365 -34.164  47.433  1.00  0.460          H  
ATOM   4907 2HB  ASN A 318      39.002 -34.349  45.805  1.00  0.460          H  
ATOM   4908 1HD2 ASN A 318      36.801 -37.201  46.059  1.00  0.460          H  
ATOM   4909 2HD2 ASN A 318      36.766 -35.512  45.674  1.00  0.460          H  
ATOM   4910  N   PRO A 319      42.744 -35.470  46.783  1.00  0.270          N  
ATOM   4911  CA  PRO A 319      43.912 -35.834  45.981  1.00  0.260          C  
ATOM   4912  C   PRO A 319      43.848 -37.229  45.368  1.00  0.240          C  
ATOM   4913  O   PRO A 319      44.600 -37.533  44.446  1.00  0.230          O  
ATOM   4914  CB  PRO A 319      45.062 -35.744  46.993  1.00  0.390          C  
ATOM   4915  CG  PRO A 319      44.425 -35.944  48.337  1.00  0.390          C  
ATOM   4916  CD  PRO A 319      43.078 -35.294  48.230  1.00  0.390          C  
ATOM   4917  HA  PRO A 319      44.038 -35.080  45.189  1.00  0.310          H  
ATOM   4918 1HB  PRO A 319      45.823 -36.506  46.760  1.00  0.470          H  
ATOM   4919 2HB  PRO A 319      45.554 -34.765  46.914  1.00  0.470          H  
ATOM   4920 1HG  PRO A 319      44.368 -37.016  48.582  1.00  0.470          H  
ATOM   4921 2HG  PRO A 319      45.048 -35.477  49.117  1.00  0.470          H  
ATOM   4922 1HD  PRO A 319      42.391 -35.820  48.897  1.00  0.470          H  
ATOM   4923 2HD  PRO A 319      43.185 -34.245  48.489  1.00  0.470          H  
ATOM   4924  N   GLU A 320      42.980 -38.092  45.898  1.00  0.250          N  
ATOM   4925  CA  GLU A 320      42.845 -39.446  45.386  1.00  0.240          C  
ATOM   4926  C   GLU A 320      41.756 -39.564  44.321  1.00  0.220          C  
ATOM   4927  O   GLU A 320      41.684 -40.575  43.611  1.00  0.200          O  
ATOM   4928  CB  GLU A 320      42.566 -40.429  46.520  1.00  0.340          C  
ATOM   4929  CG  GLU A 320      43.714 -40.569  47.514  1.00  0.340          C  
ATOM   4930  CD  GLU A 320      43.421 -41.544  48.626  1.00  0.340          C  
ATOM   4931  OE1 GLU A 320      42.334 -42.069  48.659  1.00  0.340          O  
ATOM   4932  OE2 GLU A 320      44.286 -41.763  49.440  1.00  0.340          O  
ATOM   4933  H   GLU A 320      42.396 -37.811  46.671  1.00  0.300          H  
ATOM   4934  HA  GLU A 320      43.791 -39.730  44.926  1.00  0.290          H  
ATOM   4935 1HB  GLU A 320      41.680 -40.108  47.068  1.00  0.410          H  
ATOM   4936 2HB  GLU A 320      42.358 -41.416  46.104  1.00  0.410          H  
ATOM   4937 1HG  GLU A 320      44.601 -40.903  46.976  1.00  0.410          H  
ATOM   4938 2HG  GLU A 320      43.932 -39.591  47.941  1.00  0.410          H  
ATOM   4939  N   ALA A 321      40.885 -38.550  44.190  1.00  0.230          N  
ATOM   4940  CA  ALA A 321      39.827 -38.679  43.208  1.00  0.230          C  
ATOM   4941  C   ALA A 321      40.406 -38.857  41.814  1.00  0.200          C  
ATOM   4942  O   ALA A 321      39.853 -39.625  41.050  1.00  0.190          O  
ATOM   4943  CB  ALA A 321      38.871 -37.518  43.236  1.00  0.320          C  
ATOM   4944  H   ALA A 321      40.970 -37.685  44.734  1.00  0.280          H  
ATOM   4945  HA  ALA A 321      39.257 -39.577  43.451  1.00  0.280          H  
ATOM   4946 1HB  ALA A 321      38.075 -37.688  42.512  1.00  0.390          H  
ATOM   4947 2HB  ALA A 321      38.454 -37.461  44.203  1.00  0.390          H  
ATOM   4948 3HB  ALA A 321      39.350 -36.581  43.008  1.00  0.390          H  
ATOM   4949  N   PRO A 322      41.504 -38.189  41.391  1.00  0.200          N  
ATOM   4950  CA  PRO A 322      42.118 -38.403  40.099  1.00  0.190          C  
ATOM   4951  C   PRO A 322      42.364 -39.871  39.772  1.00  0.170          C  
ATOM   4952  O   PRO A 322      42.213 -40.287  38.626  1.00  0.160          O  
ATOM   4953  CB  PRO A 322      43.430 -37.632  40.257  1.00  0.290          C  
ATOM   4954  CG  PRO A 322      43.088 -36.507  41.188  1.00  0.290          C  
ATOM   4955  CD  PRO A 322      42.166 -37.108  42.171  1.00  0.290          C  
ATOM   4956  HA  PRO A 322      41.482 -37.944  39.330  1.00  0.230          H  
ATOM   4957 1HB  PRO A 322      44.197 -38.298  40.682  1.00  0.340          H  
ATOM   4958 2HB  PRO A 322      43.812 -37.310  39.326  1.00  0.340          H  
ATOM   4959 1HG  PRO A 322      44.004 -36.125  41.667  1.00  0.340          H  
ATOM   4960 2HG  PRO A 322      42.646 -35.668  40.640  1.00  0.340          H  
ATOM   4961 1HD  PRO A 322      42.799 -37.507  42.908  1.00  0.340          H  
ATOM   4962 2HD  PRO A 322      41.475 -36.358  42.560  1.00  0.340          H  
ATOM   4963  N   LEU A 323      42.712 -40.687  40.780  1.00  0.160          N  
ATOM   4964  CA  LEU A 323      42.971 -42.098  40.540  1.00  0.170          C  
ATOM   4965  C   LEU A 323      41.682 -42.800  40.154  1.00  0.160          C  
ATOM   4966  O   LEU A 323      41.650 -43.659  39.249  1.00  0.170          O  
ATOM   4967  CB  LEU A 323      43.511 -42.728  41.831  1.00  0.230          C  
ATOM   4968  CG  LEU A 323      44.893 -42.229  42.321  1.00  0.230          C  
ATOM   4969  CD1 LEU A 323      45.129 -42.774  43.728  1.00  0.230          C  
ATOM   4970  CD2 LEU A 323      46.001 -42.688  41.365  1.00  0.230          C  
ATOM   4971  H   LEU A 323      42.785 -40.373  41.748  1.00  0.190          H  
ATOM   4972  HA  LEU A 323      43.678 -42.199  39.724  1.00  0.200          H  
ATOM   4973 1HB  LEU A 323      42.790 -42.558  42.627  1.00  0.280          H  
ATOM   4974 2HB  LEU A 323      43.584 -43.804  41.677  1.00  0.280          H  
ATOM   4975  HG  LEU A 323      44.890 -41.139  42.376  1.00  0.280          H  
ATOM   4976 1HD1 LEU A 323      46.088 -42.420  44.100  1.00  0.280          H  
ATOM   4977 2HD1 LEU A 323      44.331 -42.425  44.392  1.00  0.280          H  
ATOM   4978 3HD1 LEU A 323      45.129 -43.854  43.703  1.00  0.280          H  
ATOM   4979 1HD2 LEU A 323      46.964 -42.333  41.733  1.00  0.280          H  
ATOM   4980 2HD2 LEU A 323      46.014 -43.781  41.312  1.00  0.280          H  
ATOM   4981 3HD2 LEU A 323      45.836 -42.285  40.370  1.00  0.280          H  
ATOM   4982  N   GLU A 324      40.623 -42.419  40.875  1.00  0.160          N  
ATOM   4983  CA  GLU A 324      39.306 -43.012  40.726  1.00  0.160          C  
ATOM   4984  C   GLU A 324      38.638 -42.549  39.447  1.00  0.160          C  
ATOM   4985  O   GLU A 324      37.977 -43.336  38.761  1.00  0.170          O  
ATOM   4986  CB  GLU A 324      38.448 -42.638  41.933  1.00  0.220          C  
ATOM   4987  CG  GLU A 324      38.986 -43.200  43.222  1.00  0.220          C  
ATOM   4988  CD  GLU A 324      39.062 -44.652  43.178  1.00  0.220          C  
ATOM   4989  OE1 GLU A 324      38.062 -45.251  42.890  1.00  0.220          O  
ATOM   4990  OE2 GLU A 324      40.128 -45.173  43.352  1.00  0.220          O  
ATOM   4991  H   GLU A 324      40.779 -41.703  41.597  1.00  0.190          H  
ATOM   4992  HA  GLU A 324      39.417 -44.096  40.681  1.00  0.190          H  
ATOM   4993 1HB  GLU A 324      38.393 -41.555  42.027  1.00  0.270          H  
ATOM   4994 2HB  GLU A 324      37.433 -43.011  41.796  1.00  0.270          H  
ATOM   4995 1HG  GLU A 324      39.982 -42.793  43.404  1.00  0.270          H  
ATOM   4996 2HG  GLU A 324      38.344 -42.896  44.041  1.00  0.270          H  
ATOM   4997  N   ILE A 325      38.853 -41.277  39.111  1.00  0.160          N  
ATOM   4998  CA  ILE A 325      38.292 -40.671  37.921  1.00  0.170          C  
ATOM   4999  C   ILE A 325      38.958 -41.318  36.738  1.00  0.160          C  
ATOM   5000  O   ILE A 325      38.281 -41.783  35.834  1.00  0.170          O  
ATOM   5001  CB  ILE A 325      38.496 -39.135  37.885  1.00  0.230          C  
ATOM   5002  CG1 ILE A 325      37.665 -38.466  39.022  1.00  0.230          C  
ATOM   5003  CG2 ILE A 325      38.042 -38.583  36.487  1.00  0.230          C  
ATOM   5004  CD1 ILE A 325      38.037 -37.000  39.301  1.00  0.230          C  
ATOM   5005  H   ILE A 325      39.411 -40.711  39.742  1.00  0.190          H  
ATOM   5006  HA  ILE A 325      37.226 -40.880  37.882  1.00  0.200          H  
ATOM   5007  HB  ILE A 325      39.546 -38.904  38.057  1.00  0.280          H  
ATOM   5008 1HG1 ILE A 325      36.615 -38.507  38.751  1.00  0.280          H  
ATOM   5009 2HG1 ILE A 325      37.796 -39.034  39.934  1.00  0.280          H  
ATOM   5010 1HG2 ILE A 325      38.178 -37.506  36.436  1.00  0.280          H  
ATOM   5011 2HG2 ILE A 325      38.627 -39.042  35.693  1.00  0.280          H  
ATOM   5012 3HG2 ILE A 325      36.992 -38.817  36.336  1.00  0.280          H  
ATOM   5013 1HD1 ILE A 325      37.414 -36.616  40.110  1.00  0.280          H  
ATOM   5014 2HD1 ILE A 325      39.081 -36.945  39.606  1.00  0.280          H  
ATOM   5015 3HD1 ILE A 325      37.884 -36.383  38.419  1.00  0.280          H  
ATOM   5016  N   HIS A 326      40.283 -41.424  36.758  1.00  0.150          N  
ATOM   5017  CA  HIS A 326      41.001 -42.022  35.653  1.00  0.150          C  
ATOM   5018  C   HIS A 326      40.461 -43.409  35.353  1.00  0.140          C  
ATOM   5019  O   HIS A 326      40.084 -43.694  34.212  1.00  0.160          O  
ATOM   5020  CB  HIS A 326      42.485 -42.123  35.999  1.00  0.210          C  
ATOM   5021  CG  HIS A 326      43.343 -42.610  34.910  1.00  0.210          C  
ATOM   5022  ND1 HIS A 326      43.656 -41.833  33.799  1.00  0.210          N  
ATOM   5023  CD2 HIS A 326      43.995 -43.784  34.755  1.00  0.210          C  
ATOM   5024  CE1 HIS A 326      44.480 -42.535  33.013  1.00  0.210          C  
ATOM   5025  NE2 HIS A 326      44.692 -43.713  33.582  1.00  0.210          N  
ATOM   5026  H   HIS A 326      40.820 -41.025  37.531  1.00  0.180          H  
ATOM   5027  HA  HIS A 326      40.883 -41.414  34.761  1.00  0.180          H  
ATOM   5028 1HB  HIS A 326      42.859 -41.179  36.342  1.00  0.250          H  
ATOM   5029 2HB  HIS A 326      42.601 -42.811  36.836  1.00  0.250          H  
ATOM   5030  HD2 HIS A 326      43.980 -44.629  35.448  1.00  0.250          H  
ATOM   5031  HE1 HIS A 326      44.908 -42.207  32.079  1.00  0.250          H  
ATOM   5032  HE2 HIS A 326      45.294 -44.481  33.223  1.00  0.250          H  
ATOM   5033  N   THR A 327      40.376 -44.263  36.375  1.00  0.140          N  
ATOM   5034  CA  THR A 327      39.910 -45.619  36.156  1.00  0.140          C  
ATOM   5035  C   THR A 327      38.471 -45.626  35.630  1.00  0.150          C  
ATOM   5036  O   THR A 327      38.156 -46.353  34.679  1.00  0.160          O  
ATOM   5037  CB  THR A 327      40.010 -46.434  37.464  1.00  0.200          C  
ATOM   5038  OG1 THR A 327      41.387 -46.466  37.896  1.00  0.200          O  
ATOM   5039  CG2 THR A 327      39.540 -47.870  37.208  1.00  0.200          C  
ATOM   5040  H   THR A 327      40.680 -43.977  37.311  1.00  0.170          H  
ATOM   5041  HA  THR A 327      40.549 -46.086  35.408  1.00  0.170          H  
ATOM   5042  HB  THR A 327      39.395 -45.970  38.240  1.00  0.240          H  
ATOM   5043  HG1 THR A 327      41.621 -45.610  38.303  1.00  0.240          H  
ATOM   5044 1HG2 THR A 327      39.620 -48.453  38.127  1.00  0.240          H  
ATOM   5045 2HG2 THR A 327      38.517 -47.865  36.878  1.00  0.240          H  
ATOM   5046 3HG2 THR A 327      40.157 -48.318  36.450  1.00  0.240          H  
ATOM   5047  N   ALA A 328      37.584 -44.837  36.254  1.00  0.180          N  
ATOM   5048  CA  ALA A 328      36.189 -44.773  35.843  1.00  0.210          C  
ATOM   5049  C   ALA A 328      36.033 -44.256  34.403  1.00  0.240          C  
ATOM   5050  O   ALA A 328      35.189 -44.765  33.667  1.00  0.250          O  
ATOM   5051  CB  ALA A 328      35.429 -43.904  36.812  1.00  0.280          C  
ATOM   5052  H   ALA A 328      37.879 -44.263  37.050  1.00  0.220          H  
ATOM   5053  HA  ALA A 328      35.778 -45.780  35.886  1.00  0.250          H  
ATOM   5054 1HB  ALA A 328      34.374 -43.871  36.543  1.00  0.340          H  
ATOM   5055 2HB  ALA A 328      35.537 -44.293  37.803  1.00  0.340          H  
ATOM   5056 3HB  ALA A 328      35.864 -42.914  36.785  1.00  0.340          H  
ATOM   5057  N   MET A 329      36.838 -43.266  33.989  1.00  0.250          N  
ATOM   5058  CA  MET A 329      36.749 -42.743  32.626  1.00  0.320          C  
ATOM   5059  C   MET A 329      37.149 -43.820  31.625  1.00  0.320          C  
ATOM   5060  O   MET A 329      36.532 -43.957  30.559  1.00  0.350          O  
ATOM   5061  CB  MET A 329      37.644 -41.507  32.444  1.00  0.420          C  
ATOM   5062  CG  MET A 329      37.212 -40.198  33.170  1.00  0.420          C  
ATOM   5063  SD  MET A 329      35.696 -39.464  32.529  1.00  0.420          S  
ATOM   5064  CE  MET A 329      35.600 -37.902  33.433  1.00  0.420          C  
ATOM   5065  H   MET A 329      37.487 -42.843  34.652  1.00  0.300          H  
ATOM   5066  HA  MET A 329      35.721 -42.465  32.429  1.00  0.380          H  
ATOM   5067 1HB  MET A 329      38.646 -41.751  32.811  1.00  0.500          H  
ATOM   5068 2HB  MET A 329      37.733 -41.284  31.385  1.00  0.500          H  
ATOM   5069 1HG  MET A 329      37.044 -40.430  34.212  1.00  0.500          H  
ATOM   5070 2HG  MET A 329      38.010 -39.463  33.110  1.00  0.500          H  
ATOM   5071 1HE  MET A 329      34.710 -37.353  33.125  1.00  0.500          H  
ATOM   5072 2HE  MET A 329      35.552 -38.092  34.498  1.00  0.500          H  
ATOM   5073 3HE  MET A 329      36.484 -37.307  33.218  1.00  0.500          H  
ATOM   5074  N   LEU A 330      38.170 -44.605  31.966  1.00  0.280          N  
ATOM   5075  CA  LEU A 330      38.596 -45.665  31.071  1.00  0.290          C  
ATOM   5076  C   LEU A 330      37.478 -46.700  30.974  1.00  0.280          C  
ATOM   5077  O   LEU A 330      37.186 -47.212  29.882  1.00  0.300          O  
ATOM   5078  CB  LEU A 330      39.876 -46.316  31.604  1.00  0.400          C  
ATOM   5079  CG  LEU A 330      41.138 -45.440  31.656  1.00  0.400          C  
ATOM   5080  CD1 LEU A 330      42.258 -46.232  32.312  1.00  0.400          C  
ATOM   5081  CD2 LEU A 330      41.519 -44.965  30.338  1.00  0.400          C  
ATOM   5082  H   LEU A 330      38.685 -44.398  32.830  1.00  0.340          H  
ATOM   5083  HA  LEU A 330      38.752 -45.257  30.079  1.00  0.350          H  
ATOM   5084 1HB  LEU A 330      39.683 -46.602  32.629  1.00  0.480          H  
ATOM   5085 2HB  LEU A 330      40.093 -47.210  31.022  1.00  0.480          H  
ATOM   5086  HG  LEU A 330      40.943 -44.584  32.259  1.00  0.480          H  
ATOM   5087 1HD1 LEU A 330      43.146 -45.618  32.380  1.00  0.480          H  
ATOM   5088 2HD1 LEU A 330      41.954 -46.532  33.312  1.00  0.480          H  
ATOM   5089 3HD1 LEU A 330      42.477 -47.115  31.718  1.00  0.480          H  
ATOM   5090 1HD2 LEU A 330      42.380 -44.345  30.477  1.00  0.480          H  
ATOM   5091 2HD2 LEU A 330      41.750 -45.813  29.697  1.00  0.480          H  
ATOM   5092 3HD2 LEU A 330      40.731 -44.373  29.897  1.00  0.480          H  
ATOM   5093  N   ALA A 331      36.836 -46.975  32.122  1.00  0.260          N  
ATOM   5094  CA  ALA A 331      35.721 -47.903  32.207  1.00  0.260          C  
ATOM   5095  C   ALA A 331      34.556 -47.412  31.348  1.00  0.270          C  
ATOM   5096  O   ALA A 331      33.864 -48.234  30.746  1.00  0.260          O  
ATOM   5097  CB  ALA A 331      35.305 -48.089  33.661  1.00  0.360          C  
ATOM   5098  H   ALA A 331      37.177 -46.543  32.986  1.00  0.310          H  
ATOM   5099  HA  ALA A 331      36.042 -48.865  31.813  1.00  0.310          H  
ATOM   5100 1HB  ALA A 331      34.505 -48.799  33.731  1.00  0.440          H  
ATOM   5101 2HB  ALA A 331      36.136 -48.443  34.233  1.00  0.440          H  
ATOM   5102 3HB  ALA A 331      34.984 -47.155  34.068  1.00  0.440          H  
ATOM   5103  N   LEU A 332      34.320 -46.083  31.298  1.00  0.270          N  
ATOM   5104  CA  LEU A 332      33.230 -45.541  30.483  1.00  0.250          C  
ATOM   5105  C   LEU A 332      33.475 -45.849  29.015  1.00  0.250          C  
ATOM   5106  O   LEU A 332      32.540 -46.237  28.304  1.00  0.260          O  
ATOM   5107  CB  LEU A 332      33.050 -44.007  30.676  1.00  0.360          C  
ATOM   5108  CG  LEU A 332      32.439 -43.476  32.043  1.00  0.360          C  
ATOM   5109  CD1 LEU A 332      32.573 -41.949  32.124  1.00  0.360          C  
ATOM   5110  CD2 LEU A 332      30.966 -43.808  32.112  1.00  0.360          C  
ATOM   5111  H   LEU A 332      34.884 -45.465  31.888  1.00  0.320          H  
ATOM   5112  HA  LEU A 332      32.311 -46.037  30.774  1.00  0.300          H  
ATOM   5113 1HB  LEU A 332      34.027 -43.544  30.567  1.00  0.430          H  
ATOM   5114 2HB  LEU A 332      32.421 -43.635  29.869  1.00  0.430          H  
ATOM   5115  HG  LEU A 332      32.969 -43.924  32.878  1.00  0.430          H  
ATOM   5116 1HD1 LEU A 332      32.147 -41.593  33.055  1.00  0.430          H  
ATOM   5117 2HD1 LEU A 332      33.612 -41.665  32.076  1.00  0.430          H  
ATOM   5118 3HD1 LEU A 332      32.043 -41.496  31.296  1.00  0.430          H  
ATOM   5119 1HD2 LEU A 332      30.558 -43.428  33.047  1.00  0.430          H  
ATOM   5120 2HD2 LEU A 332      30.456 -43.343  31.278  1.00  0.430          H  
ATOM   5121 3HD2 LEU A 332      30.822 -44.864  32.064  1.00  0.430          H  
ATOM   5122  N   ASP A 333      34.719 -45.715  28.542  1.00  0.250          N  
ATOM   5123  CA  ASP A 333      34.956 -46.085  27.150  1.00  0.280          C  
ATOM   5124  C   ASP A 333      34.779 -47.577  26.928  1.00  0.240          C  
ATOM   5125  O   ASP A 333      34.252 -47.973  25.886  1.00  0.260          O  
ATOM   5126  CB  ASP A 333      36.309 -45.643  26.625  1.00  0.380          C  
ATOM   5127  CG  ASP A 333      36.385 -44.165  26.314  1.00  0.380          C  
ATOM   5128  OD1 ASP A 333      35.386 -43.490  26.257  1.00  0.380          O  
ATOM   5129  OD2 ASP A 333      37.471 -43.731  26.052  1.00  0.380          O  
ATOM   5130  H   ASP A 333      35.453 -45.311  29.140  1.00  0.300          H  
ATOM   5131  HA  ASP A 333      34.209 -45.578  26.542  1.00  0.340          H  
ATOM   5132 1HB  ASP A 333      37.072 -45.880  27.376  1.00  0.460          H  
ATOM   5133 2HB  ASP A 333      36.552 -46.209  25.725  1.00  0.460          H  
ATOM   5134  N   GLN A 334      35.192 -48.415  27.894  1.00  0.230          N  
ATOM   5135  CA  GLN A 334      34.998 -49.854  27.704  1.00  0.240          C  
ATOM   5136  C   GLN A 334      33.505 -50.168  27.628  1.00  0.240          C  
ATOM   5137  O   GLN A 334      33.082 -51.039  26.860  1.00  0.280          O  
ATOM   5138  CB  GLN A 334      35.622 -50.687  28.822  1.00  0.330          C  
ATOM   5139  CG  GLN A 334      37.127 -50.714  28.849  1.00  0.330          C  
ATOM   5140  CD  GLN A 334      37.628 -51.601  29.967  1.00  0.330          C  
ATOM   5141  OE1 GLN A 334      36.896 -51.853  30.921  1.00  0.330          O  
ATOM   5142  NE2 GLN A 334      38.854 -52.093  29.842  1.00  0.330          N  
ATOM   5143  H   GLN A 334      35.681 -48.042  28.718  1.00  0.280          H  
ATOM   5144  HA  GLN A 334      35.456 -50.146  26.759  1.00  0.290          H  
ATOM   5145 1HB  GLN A 334      35.288 -50.300  29.780  1.00  0.400          H  
ATOM   5146 2HB  GLN A 334      35.271 -51.712  28.740  1.00  0.400          H  
ATOM   5147 1HG  GLN A 334      37.494 -51.100  27.897  1.00  0.400          H  
ATOM   5148 2HG  GLN A 334      37.496 -49.701  29.015  1.00  0.400          H  
ATOM   5149 1HE2 GLN A 334      39.227 -52.707  30.542  1.00  0.400          H  
ATOM   5150 2HE2 GLN A 334      39.407 -51.864  29.039  1.00  0.400          H  
ATOM   5151  N   PHE A 335      32.706 -49.469  28.441  1.00  0.240          N  
ATOM   5152  CA  PHE A 335      31.270 -49.658  28.437  1.00  0.310          C  
ATOM   5153  C   PHE A 335      30.788 -49.360  27.019  1.00  0.370          C  
ATOM   5154  O   PHE A 335      30.097 -50.173  26.407  1.00  0.450          O  
ATOM   5155  CB  PHE A 335      30.584 -48.727  29.453  1.00  0.410          C  
ATOM   5156  CG  PHE A 335      29.100 -48.940  29.624  1.00  0.410          C  
ATOM   5157  CD1 PHE A 335      28.605 -49.767  30.641  1.00  0.410          C  
ATOM   5158  CD2 PHE A 335      28.198 -48.350  28.770  1.00  0.410          C  
ATOM   5159  CE1 PHE A 335      27.240 -49.958  30.777  1.00  0.410          C  
ATOM   5160  CE2 PHE A 335      26.849 -48.550  28.907  1.00  0.410          C  
ATOM   5161  CZ  PHE A 335      26.370 -49.349  29.909  1.00  0.410          C  
ATOM   5162  H   PHE A 335      33.130 -48.825  29.115  1.00  0.290          H  
ATOM   5163  HA  PHE A 335      31.037 -50.694  28.677  1.00  0.370          H  
ATOM   5164 1HB  PHE A 335      31.066 -48.828  30.423  1.00  0.490          H  
ATOM   5165 2HB  PHE A 335      30.729 -47.701  29.141  1.00  0.490          H  
ATOM   5166  HD1 PHE A 335      29.300 -50.255  31.331  1.00  0.490          H  
ATOM   5167  HD2 PHE A 335      28.569 -47.716  27.972  1.00  0.490          H  
ATOM   5168  HE1 PHE A 335      26.842 -50.591  31.561  1.00  0.490          H  
ATOM   5169  HE2 PHE A 335      26.163 -48.070  28.215  1.00  0.490          H  
ATOM   5170  HZ  PHE A 335      25.301 -49.511  30.017  1.00  0.490          H  
ATOM   5171  N   GLN A 336      31.215 -48.225  26.440  1.00  0.380          N  
ATOM   5172  CA  GLN A 336      30.771 -47.880  25.089  1.00  0.480          C  
ATOM   5173  C   GLN A 336      31.203 -48.928  24.053  1.00  0.490          C  
ATOM   5174  O   GLN A 336      30.429 -49.288  23.160  1.00  0.670          O  
ATOM   5175  CB  GLN A 336      31.310 -46.523  24.643  1.00  0.630          C  
ATOM   5176  CG  GLN A 336      30.745 -45.326  25.360  1.00  0.630          C  
ATOM   5177  CD  GLN A 336      31.358 -44.049  24.832  1.00  0.630          C  
ATOM   5178  OE1 GLN A 336      30.989 -43.605  23.738  1.00  0.630          O  
ATOM   5179  NE2 GLN A 336      32.301 -43.473  25.568  1.00  0.630          N  
ATOM   5180  H   GLN A 336      31.803 -47.578  26.978  1.00  0.460          H  
ATOM   5181  HA  GLN A 336      29.682 -47.832  25.096  1.00  0.580          H  
ATOM   5182 1HB  GLN A 336      32.392 -46.507  24.772  1.00  0.760          H  
ATOM   5183 2HB  GLN A 336      31.109 -46.398  23.587  1.00  0.760          H  
ATOM   5184 1HG  GLN A 336      29.676 -45.288  25.197  1.00  0.760          H  
ATOM   5185 2HG  GLN A 336      30.963 -45.406  26.423  1.00  0.760          H  
ATOM   5186 1HE2 GLN A 336      32.766 -42.641  25.253  1.00  0.760          H  
ATOM   5187 2HE2 GLN A 336      32.591 -43.883  26.437  1.00  0.760          H  
ATOM   5188  N   GLU A 337      32.405 -49.492  24.194  1.00  0.410          N  
ATOM   5189  CA  GLU A 337      32.848 -50.522  23.251  1.00  0.470          C  
ATOM   5190  C   GLU A 337      31.900 -51.730  23.261  1.00  0.470          C  
ATOM   5191  O   GLU A 337      31.665 -52.355  22.223  1.00  0.680          O  
ATOM   5192  CB  GLU A 337      34.261 -51.027  23.579  1.00  0.630          C  
ATOM   5193  CG  GLU A 337      35.402 -50.055  23.327  1.00  0.630          C  
ATOM   5194  CD  GLU A 337      36.735 -50.629  23.760  1.00  0.630          C  
ATOM   5195  OE1 GLU A 337      36.739 -51.687  24.343  1.00  0.630          O  
ATOM   5196  OE2 GLU A 337      37.737 -50.014  23.508  1.00  0.630          O  
ATOM   5197  H   GLU A 337      33.041 -49.143  24.920  1.00  0.490          H  
ATOM   5198  HA  GLU A 337      32.850 -50.095  22.249  1.00  0.560          H  
ATOM   5199 1HB  GLU A 337      34.300 -51.307  24.628  1.00  0.760          H  
ATOM   5200 2HB  GLU A 337      34.461 -51.926  23.001  1.00  0.760          H  
ATOM   5201 1HG  GLU A 337      35.443 -49.820  22.265  1.00  0.760          H  
ATOM   5202 2HG  GLU A 337      35.214 -49.133  23.867  1.00  0.760          H  
ATOM   5203  N   LYS A 338      31.371 -52.064  24.443  1.00  0.350          N  
ATOM   5204  CA  LYS A 338      30.465 -53.194  24.622  1.00  0.380          C  
ATOM   5205  C   LYS A 338      28.990 -52.897  24.297  1.00  0.420          C  
ATOM   5206  O   LYS A 338      28.295 -53.757  23.747  1.00  0.420          O  
ATOM   5207  CB  LYS A 338      30.579 -53.715  26.057  1.00  0.520          C  
ATOM   5208  CG  LYS A 338      29.712 -54.935  26.380  1.00  0.520          C  
ATOM   5209  CD  LYS A 338      30.034 -55.482  27.770  1.00  0.520          C  
ATOM   5210  CE  LYS A 338      29.159 -56.679  28.116  1.00  0.520          C  
ATOM   5211  NZ  LYS A 338      29.461 -57.221  29.484  1.00  0.520          N  
ATOM   5212  H   LYS A 338      31.656 -51.520  25.267  1.00  0.420          H  
ATOM   5213  HA  LYS A 338      30.791 -53.985  23.949  1.00  0.460          H  
ATOM   5214 1HB  LYS A 338      31.618 -53.968  26.262  1.00  0.620          H  
ATOM   5215 2HB  LYS A 338      30.305 -52.912  26.745  1.00  0.620          H  
ATOM   5216 1HG  LYS A 338      28.657 -54.649  26.350  1.00  0.620          H  
ATOM   5217 2HG  LYS A 338      29.880 -55.710  25.633  1.00  0.620          H  
ATOM   5218 1HD  LYS A 338      31.080 -55.789  27.802  1.00  0.620          H  
ATOM   5219 2HD  LYS A 338      29.886 -54.702  28.513  1.00  0.620          H  
ATOM   5220 1HE  LYS A 338      28.113 -56.377  28.080  1.00  0.620          H  
ATOM   5221 2HE  LYS A 338      29.326 -57.464  27.380  1.00  0.620          H  
ATOM   5222 1HZ  LYS A 338      28.860 -58.010  29.673  1.00  0.620          H  
ATOM   5223 2HZ  LYS A 338      30.424 -57.516  29.531  1.00  0.620          H  
ATOM   5224 3HZ  LYS A 338      29.294 -56.500  30.187  1.00  0.620          H  
ATOM   5225  N   TYR A 339      28.498 -51.712  24.674  1.00  0.490          N  
ATOM   5226  CA  TYR A 339      27.078 -51.380  24.525  1.00  0.580          C  
ATOM   5227  C   TYR A 339      26.673 -50.352  23.447  1.00  0.710          C  
ATOM   5228  O   TYR A 339      25.469 -50.144  23.246  1.00  1.580          O  
ATOM   5229  CB  TYR A 339      26.558 -50.889  25.883  1.00  0.780          C  
ATOM   5230  CG  TYR A 339      26.591 -51.929  26.988  1.00  0.780          C  
ATOM   5231  CD1 TYR A 339      27.624 -51.971  27.917  1.00  0.780          C  
ATOM   5232  CD2 TYR A 339      25.565 -52.827  27.077  1.00  0.780          C  
ATOM   5233  CE1 TYR A 339      27.611 -52.918  28.932  1.00  0.780          C  
ATOM   5234  CE2 TYR A 339      25.549 -53.766  28.075  1.00  0.780          C  
ATOM   5235  CZ  TYR A 339      26.557 -53.819  29.003  1.00  0.780          C  
ATOM   5236  OH  TYR A 339      26.485 -54.787  29.993  1.00  0.780          O  
ATOM   5237  H   TYR A 339      29.120 -51.054  25.146  1.00  0.590          H  
ATOM   5238  HA  TYR A 339      26.559 -52.304  24.278  1.00  0.700          H  
ATOM   5239 1HB  TYR A 339      27.149 -50.026  26.207  1.00  0.930          H  
ATOM   5240 2HB  TYR A 339      25.535 -50.559  25.776  1.00  0.930          H  
ATOM   5241  HD1 TYR A 339      28.439 -51.261  27.856  1.00  0.930          H  
ATOM   5242  HD2 TYR A 339      24.752 -52.795  26.352  1.00  0.930          H  
ATOM   5243  HE1 TYR A 339      28.417 -52.949  29.665  1.00  0.930          H  
ATOM   5244  HE2 TYR A 339      24.724 -54.476  28.136  1.00  0.930          H  
ATOM   5245  HH  TYR A 339      27.225 -54.711  30.640  1.00  0.930          H  
ATOM   5246  N   SER A 340      27.644 -49.705  22.787  1.00  0.670          N  
ATOM   5247  CA  SER A 340      27.461 -48.651  21.780  1.00  0.640          C  
ATOM   5248  C   SER A 340      26.729 -47.431  22.324  1.00  0.580          C  
ATOM   5249  O   SER A 340      26.138 -46.656  21.577  1.00  1.240          O  
ATOM   5250  CB  SER A 340      26.712 -49.170  20.552  1.00  0.910          C  
ATOM   5251  OG  SER A 340      27.410 -50.203  19.899  1.00  0.910          O  
ATOM   5252  H   SER A 340      28.618 -49.900  23.003  1.00  0.800          H  
ATOM   5253  HA  SER A 340      28.453 -48.331  21.458  1.00  0.770          H  
ATOM   5254 1HB  SER A 340      25.726 -49.522  20.843  1.00  1.090          H  
ATOM   5255 2HB  SER A 340      26.561 -48.346  19.857  1.00  1.090          H  
ATOM   5256  HG  SER A 340      26.865 -50.453  19.151  1.00  1.090          H  
ATOM   5257  N   ARG A 341      26.840 -47.214  23.616  1.00  0.420          N  
ATOM   5258  CA  ARG A 341      26.218 -46.091  24.275  1.00  0.430          C  
ATOM   5259  C   ARG A 341      26.888 -45.854  25.600  1.00  0.440          C  
ATOM   5260  O   ARG A 341      27.484 -46.762  26.164  1.00  0.660          O  
ATOM   5261  CB  ARG A 341      24.743 -46.392  24.507  1.00  0.600          C  
ATOM   5262  CG  ARG A 341      24.505 -47.585  25.441  1.00  0.600          C  
ATOM   5263  CD  ARG A 341      23.077 -47.883  25.659  1.00  0.600          C  
ATOM   5264  NE  ARG A 341      22.903 -49.099  26.476  1.00  0.600          N  
ATOM   5265  CZ  ARG A 341      22.892 -49.142  27.837  1.00  0.600          C  
ATOM   5266  NH1 ARG A 341      23.030 -48.052  28.540  1.00  0.600          N  
ATOM   5267  NH2 ARG A 341      22.732 -50.300  28.480  1.00  0.600          N  
ATOM   5268  H   ARG A 341      27.349 -47.891  24.159  1.00  0.500          H  
ATOM   5269  HA  ARG A 341      26.324 -45.203  23.652  1.00  0.520          H  
ATOM   5270 1HB  ARG A 341      24.257 -45.525  24.951  1.00  0.720          H  
ATOM   5271 2HB  ARG A 341      24.252 -46.602  23.558  1.00  0.720          H  
ATOM   5272 1HG  ARG A 341      24.966 -48.453  25.021  1.00  0.720          H  
ATOM   5273 2HG  ARG A 341      24.942 -47.379  26.408  1.00  0.720          H  
ATOM   5274 1HD  ARG A 341      22.591 -47.045  26.159  1.00  0.720          H  
ATOM   5275 2HD  ARG A 341      22.600 -48.053  24.694  1.00  0.720          H  
ATOM   5276  HE  ARG A 341      22.790 -49.973  25.975  1.00  0.720          H  
ATOM   5277 1HH1 ARG A 341      23.153 -47.153  28.090  1.00  0.720          H  
ATOM   5278 2HH1 ARG A 341      22.983 -48.121  29.568  1.00  0.720          H  
ATOM   5279 1HH2 ARG A 341      22.598 -51.155  27.965  1.00  0.720          H  
ATOM   5280 2HH2 ARG A 341      22.739 -50.320  29.526  1.00  0.720          H  
ATOM   5281  N   LYS A 342      26.712 -44.668  26.141  1.00  0.330          N  
ATOM   5282  CA  LYS A 342      27.182 -44.380  27.481  1.00  0.360          C  
ATOM   5283  C   LYS A 342      26.115 -44.876  28.450  1.00  0.370          C  
ATOM   5284  O   LYS A 342      24.952 -44.959  28.047  1.00  0.390          O  
ATOM   5285  CB  LYS A 342      27.464 -42.893  27.626  1.00  0.490          C  
ATOM   5286  CG  LYS A 342      28.633 -42.423  26.776  1.00  0.490          C  
ATOM   5287  CD  LYS A 342      29.023 -41.008  27.098  1.00  0.490          C  
ATOM   5288  CE  LYS A 342      28.068 -39.983  26.517  1.00  0.490          C  
ATOM   5289  NZ  LYS A 342      28.440 -38.616  26.945  1.00  0.490          N  
ATOM   5290  H   LYS A 342      26.230 -43.954  25.610  1.00  0.400          H  
ATOM   5291  HA  LYS A 342      28.110 -44.925  27.627  1.00  0.430          H  
ATOM   5292 1HB  LYS A 342      26.584 -42.353  27.313  1.00  0.590          H  
ATOM   5293 2HB  LYS A 342      27.649 -42.625  28.655  1.00  0.590          H  
ATOM   5294 1HG  LYS A 342      29.485 -43.064  26.981  1.00  0.590          H  
ATOM   5295 2HG  LYS A 342      28.387 -42.507  25.718  1.00  0.590          H  
ATOM   5296 1HD  LYS A 342      29.076 -40.876  28.179  1.00  0.590          H  
ATOM   5297 2HD  LYS A 342      30.007 -40.823  26.677  1.00  0.590          H  
ATOM   5298 1HE  LYS A 342      28.100 -40.037  25.431  1.00  0.590          H  
ATOM   5299 2HE  LYS A 342      27.060 -40.185  26.849  1.00  0.590          H  
ATOM   5300 1HZ  LYS A 342      27.796 -37.943  26.561  1.00  0.590          H  
ATOM   5301 2HZ  LYS A 342      28.383 -38.600  27.995  1.00  0.590          H  
ATOM   5302 3HZ  LYS A 342      29.379 -38.388  26.649  1.00  0.590          H  
ATOM   5303  N   PRO A 343      26.447 -45.182  29.721  1.00  0.390          N  
ATOM   5304  CA  PRO A 343      25.526 -45.627  30.761  1.00  0.390          C  
ATOM   5305  C   PRO A 343      24.333 -44.706  30.891  1.00  0.390          C  
ATOM   5306  O   PRO A 343      24.493 -43.490  30.847  1.00  0.390          O  
ATOM   5307  CB  PRO A 343      26.405 -45.538  32.011  1.00  0.580          C  
ATOM   5308  CG  PRO A 343      27.796 -45.783  31.524  1.00  0.580          C  
ATOM   5309  CD  PRO A 343      27.864 -45.096  30.184  1.00  0.580          C  
ATOM   5310  HA  PRO A 343      25.203 -46.657  30.556  1.00  0.470          H  
ATOM   5311 1HB  PRO A 343      26.296 -44.536  32.471  1.00  0.700          H  
ATOM   5312 2HB  PRO A 343      26.081 -46.238  32.758  1.00  0.700          H  
ATOM   5313 1HG  PRO A 343      28.502 -45.386  32.260  1.00  0.700          H  
ATOM   5314 2HG  PRO A 343      27.985 -46.861  31.467  1.00  0.700          H  
ATOM   5315 1HD  PRO A 343      28.181 -44.073  30.307  1.00  0.700          H  
ATOM   5316 2HD  PRO A 343      28.545 -45.667  29.560  1.00  0.700          H  
ATOM   5317  N   ASN A 344      23.142 -45.278  31.067  1.00  0.390          N  
ATOM   5318  CA  ASN A 344      21.930 -44.483  31.164  1.00  0.430          C  
ATOM   5319  C   ASN A 344      21.880 -43.611  32.389  1.00  0.340          C  
ATOM   5320  O   ASN A 344      22.297 -44.010  33.483  1.00  0.320          O  
ATOM   5321  CB  ASN A 344      20.692 -45.333  31.026  1.00  0.590          C  
ATOM   5322  CG  ASN A 344      20.442 -45.797  29.597  1.00  0.590          C  
ATOM   5323  OD1 ASN A 344      20.836 -45.179  28.578  1.00  0.590          O  
ATOM   5324  ND2 ASN A 344      19.761 -46.907  29.502  1.00  0.590          N  
ATOM   5325  H   ASN A 344      23.066 -46.299  31.153  1.00  0.470          H  
ATOM   5326  HA  ASN A 344      21.903 -43.810  30.340  1.00  0.520          H  
ATOM   5327 1HB  ASN A 344      20.809 -46.220  31.629  1.00  0.700          H  
ATOM   5328 2HB  ASN A 344      19.822 -44.787  31.396  1.00  0.700          H  
ATOM   5329 1HD2 ASN A 344      19.545 -47.285  28.601  1.00  0.700          H  
ATOM   5330 2HD2 ASN A 344      19.460 -47.385  30.328  1.00  0.700          H  
ATOM   5331  N   VAL A 345      21.356 -42.409  32.208  1.00  0.290          N  
ATOM   5332  CA  VAL A 345      21.270 -41.522  33.346  1.00  0.240          C  
ATOM   5333  C   VAL A 345      20.475 -42.109  34.493  1.00  0.290          C  
ATOM   5334  O   VAL A 345      19.344 -42.563  34.321  1.00  0.330          O  
ATOM   5335  CB  VAL A 345      20.576 -40.218  32.950  1.00  0.360          C  
ATOM   5336  CG1 VAL A 345      20.352 -39.393  34.120  1.00  0.360          C  
ATOM   5337  CG2 VAL A 345      21.408 -39.465  32.002  1.00  0.360          C  
ATOM   5338  H   VAL A 345      21.101 -42.110  31.259  1.00  0.350          H  
ATOM   5339  HA  VAL A 345      22.283 -41.310  33.679  1.00  0.290          H  
ATOM   5340  HB  VAL A 345      19.610 -40.444  32.501  1.00  0.430          H  
ATOM   5341 1HG1 VAL A 345      19.880 -38.527  33.770  1.00  0.430          H  
ATOM   5342 2HG1 VAL A 345      19.714 -39.879  34.844  1.00  0.430          H  
ATOM   5343 3HG1 VAL A 345      21.310 -39.137  34.585  1.00  0.430          H  
ATOM   5344 1HG2 VAL A 345      20.895 -38.554  31.728  1.00  0.430          H  
ATOM   5345 2HG2 VAL A 345      22.370 -39.230  32.467  1.00  0.430          H  
ATOM   5346 3HG2 VAL A 345      21.557 -40.048  31.147  1.00  0.430          H  
ATOM   5347  N   GLY A 346      21.114 -42.124  35.660  1.00  0.310          N  
ATOM   5348  CA  GLY A 346      20.526 -42.611  36.909  1.00  0.370          C  
ATOM   5349  C   GLY A 346      20.306 -44.129  36.956  1.00  0.410          C  
ATOM   5350  O   GLY A 346      19.620 -44.624  37.854  1.00  0.470          O  
ATOM   5351  H   GLY A 346      22.040 -41.688  35.655  1.00  0.370          H  
ATOM   5352 1HA  GLY A 346      21.175 -42.319  37.736  1.00  0.440          H  
ATOM   5353 2HA  GLY A 346      19.576 -42.103  37.072  1.00  0.440          H  
ATOM   5354  N   CYS A 347      20.868 -44.868  36.001  1.00  0.400          N  
ATOM   5355  CA  CYS A 347      20.624 -46.304  35.888  1.00  0.430          C  
ATOM   5356  C   CYS A 347      21.520 -47.192  36.737  1.00  0.420          C  
ATOM   5357  O   CYS A 347      22.740 -47.218  36.551  1.00  0.400          O  
ATOM   5358  CB  CYS A 347      20.769 -46.705  34.429  1.00  0.590          C  
ATOM   5359  SG  CYS A 347      20.522 -48.444  34.071  1.00  0.590          S  
ATOM   5360  H   CYS A 347      21.434 -44.405  35.283  1.00  0.480          H  
ATOM   5361  HA  CYS A 347      19.589 -46.483  36.184  1.00  0.520          H  
ATOM   5362 1HB  CYS A 347      20.056 -46.131  33.842  1.00  0.710          H  
ATOM   5363 2HB  CYS A 347      21.764 -46.432  34.084  1.00  0.710          H  
ATOM   5364  HG  CYS A 347      21.129 -48.411  32.858  1.00  0.710          H  
ATOM   5365  N   GLN A 348      20.902 -47.935  37.657  1.00  0.450          N  
ATOM   5366  CA  GLN A 348      21.615 -48.804  38.587  1.00  0.460          C  
ATOM   5367  C   GLN A 348      22.324 -49.960  37.907  1.00  0.430          C  
ATOM   5368  O   GLN A 348      23.438 -50.313  38.286  1.00  0.410          O  
ATOM   5369  CB  GLN A 348      20.624 -49.365  39.613  1.00  0.640          C  
ATOM   5370  CG  GLN A 348      21.217 -50.249  40.725  1.00  0.640          C  
ATOM   5371  CD  GLN A 348      22.191 -49.533  41.634  1.00  0.640          C  
ATOM   5372  OE1 GLN A 348      22.018 -48.346  41.942  1.00  0.640          O  
ATOM   5373  NE2 GLN A 348      23.208 -50.256  42.096  1.00  0.640          N  
ATOM   5374  H   GLN A 348      19.894 -47.859  37.728  1.00  0.540          H  
ATOM   5375  HA  GLN A 348      22.357 -48.202  39.106  1.00  0.550          H  
ATOM   5376 1HB  GLN A 348      20.101 -48.539  40.092  1.00  0.770          H  
ATOM   5377 2HB  GLN A 348      19.877 -49.962  39.093  1.00  0.770          H  
ATOM   5378 1HG  GLN A 348      20.400 -50.622  41.338  1.00  0.770          H  
ATOM   5379 2HG  GLN A 348      21.746 -51.095  40.272  1.00  0.770          H  
ATOM   5380 1HE2 GLN A 348      23.880 -49.849  42.716  1.00  0.770          H  
ATOM   5381 2HE2 GLN A 348      23.305 -51.252  41.824  1.00  0.770          H  
ATOM   5382  N   GLN A 349      21.711 -50.526  36.885  1.00  0.450          N  
ATOM   5383  CA  GLN A 349      22.293 -51.690  36.241  1.00  0.450          C  
ATOM   5384  C   GLN A 349      23.536 -51.313  35.458  1.00  0.410          C  
ATOM   5385  O   GLN A 349      24.530 -52.043  35.462  1.00  0.400          O  
ATOM   5386  CB  GLN A 349      21.248 -52.335  35.334  1.00  0.630          C  
ATOM   5387  CG  GLN A 349      20.079 -52.961  36.102  1.00  0.630          C  
ATOM   5388  CD  GLN A 349      19.115 -51.913  36.684  1.00  0.630          C  
ATOM   5389  OE1 GLN A 349      19.160 -50.725  36.320  1.00  0.630          O  
ATOM   5390  NE2 GLN A 349      18.249 -52.348  37.586  1.00  0.630          N  
ATOM   5391  H   GLN A 349      20.801 -50.172  36.583  1.00  0.540          H  
ATOM   5392  HA  GLN A 349      22.584 -52.405  37.013  1.00  0.540          H  
ATOM   5393 1HB  GLN A 349      20.852 -51.590  34.644  1.00  0.760          H  
ATOM   5394 2HB  GLN A 349      21.719 -53.113  34.736  1.00  0.760          H  
ATOM   5395 1HG  GLN A 349      19.517 -53.608  35.429  1.00  0.760          H  
ATOM   5396 2HG  GLN A 349      20.484 -53.543  36.931  1.00  0.760          H  
ATOM   5397 1HE2 GLN A 349      17.591 -51.716  38.002  1.00  0.760          H  
ATOM   5398 2HE2 GLN A 349      18.243 -53.313  37.854  1.00  0.760          H  
ATOM   5399  N   ASP A 350      23.501 -50.149  34.824  1.00  0.410          N  
ATOM   5400  CA  ASP A 350      24.636 -49.692  34.053  1.00  0.390          C  
ATOM   5401  C   ASP A 350      25.737 -49.247  35.003  1.00  0.370          C  
ATOM   5402  O   ASP A 350      26.924 -49.394  34.700  1.00  0.380          O  
ATOM   5403  CB  ASP A 350      24.253 -48.557  33.130  1.00  0.550          C  
ATOM   5404  CG  ASP A 350      23.357 -48.951  31.971  1.00  0.550          C  
ATOM   5405  OD1 ASP A 350      23.249 -50.103  31.624  1.00  0.550          O  
ATOM   5406  OD2 ASP A 350      22.774 -48.058  31.402  1.00  0.550          O  
ATOM   5407  H   ASP A 350      22.643 -49.613  34.843  1.00  0.490          H  
ATOM   5408  HA  ASP A 350      25.008 -50.521  33.452  1.00  0.470          H  
ATOM   5409 1HB  ASP A 350      23.787 -47.755  33.708  1.00  0.660          H  
ATOM   5410 2HB  ASP A 350      25.155 -48.172  32.707  1.00  0.660          H  
ATOM   5411  N   SER A 351      25.345 -48.693  36.154  1.00  0.350          N  
ATOM   5412  CA  SER A 351      26.279 -48.257  37.176  1.00  0.340          C  
ATOM   5413  C   SER A 351      27.084 -49.458  37.674  1.00  0.340          C  
ATOM   5414  O   SER A 351      28.315 -49.382  37.808  1.00  0.320          O  
ATOM   5415  CB  SER A 351      25.507 -47.575  38.280  1.00  0.480          C  
ATOM   5416  OG  SER A 351      26.337 -47.086  39.264  1.00  0.480          O  
ATOM   5417  H   SER A 351      24.349 -48.522  36.322  1.00  0.420          H  
ATOM   5418  HA  SER A 351      26.976 -47.551  36.754  1.00  0.410          H  
ATOM   5419 1HB  SER A 351      24.930 -46.764  37.854  1.00  0.580          H  
ATOM   5420 2HB  SER A 351      24.810 -48.272  38.718  1.00  0.580          H  
ATOM   5421  HG  SER A 351      25.746 -46.662  39.904  1.00  0.580          H  
ATOM   5422  N   GLU A 352      26.397 -50.577  37.934  1.00  0.360          N  
ATOM   5423  CA  GLU A 352      27.069 -51.792  38.368  1.00  0.370          C  
ATOM   5424  C   GLU A 352      28.028 -52.299  37.288  1.00  0.360          C  
ATOM   5425  O   GLU A 352      29.141 -52.733  37.611  1.00  0.350          O  
ATOM   5426  CB  GLU A 352      26.039 -52.854  38.737  1.00  0.510          C  
ATOM   5427  CG  GLU A 352      25.267 -52.515  40.009  1.00  0.510          C  
ATOM   5428  CD  GLU A 352      24.148 -53.460  40.316  1.00  0.510          C  
ATOM   5429  OE1 GLU A 352      23.964 -54.407  39.584  1.00  0.510          O  
ATOM   5430  OE2 GLU A 352      23.440 -53.197  41.269  1.00  0.510          O  
ATOM   5431  H   GLU A 352      25.372 -50.565  37.865  1.00  0.430          H  
ATOM   5432  HA  GLU A 352      27.652 -51.560  39.258  1.00  0.440          H  
ATOM   5433 1HB  GLU A 352      25.319 -52.957  37.921  1.00  0.620          H  
ATOM   5434 2HB  GLU A 352      26.530 -53.817  38.871  1.00  0.620          H  
ATOM   5435 1HG  GLU A 352      25.965 -52.521  40.843  1.00  0.620          H  
ATOM   5436 2HG  GLU A 352      24.873 -51.509  39.924  1.00  0.620          H  
ATOM   5437  N   GLU A 353      27.627 -52.210  36.004  1.00  0.380          N  
ATOM   5438  CA  GLU A 353      28.521 -52.630  34.926  1.00  0.390          C  
ATOM   5439  C   GLU A 353      29.760 -51.742  34.884  1.00  0.340          C  
ATOM   5440  O   GLU A 353      30.873 -52.249  34.708  1.00  0.330          O  
ATOM   5441  CB  GLU A 353      27.825 -52.544  33.560  1.00  0.540          C  
ATOM   5442  CG  GLU A 353      26.723 -53.559  33.303  1.00  0.540          C  
ATOM   5443  CD  GLU A 353      27.203 -54.962  33.132  1.00  0.540          C  
ATOM   5444  OE1 GLU A 353      27.973 -55.206  32.218  1.00  0.540          O  
ATOM   5445  OE2 GLU A 353      26.818 -55.795  33.933  1.00  0.540          O  
ATOM   5446  H   GLU A 353      26.667 -51.913  35.794  1.00  0.460          H  
ATOM   5447  HA  GLU A 353      28.832 -53.654  35.107  1.00  0.470          H  
ATOM   5448 1HB  GLU A 353      27.378 -51.570  33.471  1.00  0.650          H  
ATOM   5449 2HB  GLU A 353      28.564 -52.636  32.765  1.00  0.650          H  
ATOM   5450 1HG  GLU A 353      26.037 -53.537  34.141  1.00  0.650          H  
ATOM   5451 2HG  GLU A 353      26.169 -53.253  32.415  1.00  0.650          H  
ATOM   5452  N   LEU A 354      29.593 -50.425  35.104  1.00  0.320          N  
ATOM   5453  CA  LEU A 354      30.747 -49.542  35.049  1.00  0.290          C  
ATOM   5454  C   LEU A 354      31.722 -49.910  36.155  1.00  0.280          C  
ATOM   5455  O   LEU A 354      32.936 -49.891  35.942  1.00  0.260          O  
ATOM   5456  CB  LEU A 354      30.391 -48.046  35.221  1.00  0.420          C  
ATOM   5457  CG  LEU A 354      31.612 -47.027  34.985  1.00  0.420          C  
ATOM   5458  CD1 LEU A 354      32.053 -47.134  33.578  1.00  0.420          C  
ATOM   5459  CD2 LEU A 354      31.245 -45.584  35.273  1.00  0.420          C  
ATOM   5460  H   LEU A 354      28.644 -50.048  35.201  1.00  0.380          H  
ATOM   5461  HA  LEU A 354      31.227 -49.705  34.097  1.00  0.350          H  
ATOM   5462 1HB  LEU A 354      29.591 -47.797  34.522  1.00  0.500          H  
ATOM   5463 2HB  LEU A 354      30.013 -47.897  36.237  1.00  0.500          H  
ATOM   5464  HG  LEU A 354      32.445 -47.309  35.625  1.00  0.500          H  
ATOM   5465 1HD1 LEU A 354      32.865 -46.443  33.452  1.00  0.500          H  
ATOM   5466 2HD1 LEU A 354      32.381 -48.118  33.323  1.00  0.500          H  
ATOM   5467 3HD1 LEU A 354      31.239 -46.863  32.928  1.00  0.500          H  
ATOM   5468 1HD2 LEU A 354      32.111 -44.944  35.092  1.00  0.500          H  
ATOM   5469 2HD2 LEU A 354      30.441 -45.285  34.620  1.00  0.500          H  
ATOM   5470 3HD2 LEU A 354      30.943 -45.483  36.305  1.00  0.500          H  
ATOM   5471  N   LEU A 355      31.197 -50.230  37.346  1.00  0.290          N  
ATOM   5472  CA  LEU A 355      32.043 -50.598  38.471  1.00  0.290          C  
ATOM   5473  C   LEU A 355      32.794 -51.893  38.191  1.00  0.280          C  
ATOM   5474  O   LEU A 355      33.977 -52.002  38.545  1.00  0.280          O  
ATOM   5475  CB  LEU A 355      31.217 -50.684  39.762  1.00  0.410          C  
ATOM   5476  CG  LEU A 355      31.987 -50.993  41.090  1.00  0.410          C  
ATOM   5477  CD1 LEU A 355      33.046 -49.907  41.352  1.00  0.410          C  
ATOM   5478  CD2 LEU A 355      30.987 -51.020  42.233  1.00  0.410          C  
ATOM   5479  H   LEU A 355      30.180 -50.157  37.471  1.00  0.350          H  
ATOM   5480  HA  LEU A 355      32.785 -49.835  38.591  1.00  0.350          H  
ATOM   5481 1HB  LEU A 355      30.691 -49.734  39.892  1.00  0.490          H  
ATOM   5482 2HB  LEU A 355      30.463 -51.464  39.626  1.00  0.490          H  
ATOM   5483  HG  LEU A 355      32.489 -51.961  41.018  1.00  0.490          H  
ATOM   5484 1HD1 LEU A 355      33.565 -50.118  42.289  1.00  0.490          H  
ATOM   5485 2HD1 LEU A 355      33.770 -49.886  40.552  1.00  0.490          H  
ATOM   5486 3HD1 LEU A 355      32.555 -48.950  41.417  1.00  0.490          H  
ATOM   5487 1HD2 LEU A 355      31.503 -51.235  43.167  1.00  0.490          H  
ATOM   5488 2HD2 LEU A 355      30.500 -50.053  42.305  1.00  0.490          H  
ATOM   5489 3HD2 LEU A 355      30.240 -51.790  42.046  1.00  0.490          H  
ATOM   5490  N   LYS A 356      32.131 -52.889  37.591  1.00  0.290          N  
ATOM   5491  CA  LYS A 356      32.839 -54.117  37.248  1.00  0.300          C  
ATOM   5492  C   LYS A 356      33.973 -53.818  36.263  1.00  0.280          C  
ATOM   5493  O   LYS A 356      35.076 -54.365  36.395  1.00  0.270          O  
ATOM   5494  CB  LYS A 356      31.890 -55.153  36.661  1.00  0.420          C  
ATOM   5495  CG  LYS A 356      30.937 -55.782  37.680  1.00  0.420          C  
ATOM   5496  CD  LYS A 356      30.160 -56.958  37.085  1.00  0.420          C  
ATOM   5497  CE  LYS A 356      29.115 -56.474  36.093  1.00  0.420          C  
ATOM   5498  NZ  LYS A 356      28.237 -57.567  35.599  1.00  0.420          N  
ATOM   5499  H   LYS A 356      31.127 -52.787  37.399  1.00  0.350          H  
ATOM   5500  HA  LYS A 356      33.280 -54.526  38.155  1.00  0.360          H  
ATOM   5501 1HB  LYS A 356      31.297 -54.667  35.888  1.00  0.500          H  
ATOM   5502 2HB  LYS A 356      32.465 -55.947  36.187  1.00  0.500          H  
ATOM   5503 1HG  LYS A 356      31.512 -56.134  38.536  1.00  0.500          H  
ATOM   5504 2HG  LYS A 356      30.236 -55.027  38.029  1.00  0.500          H  
ATOM   5505 1HD  LYS A 356      30.847 -57.636  36.579  1.00  0.500          H  
ATOM   5506 2HD  LYS A 356      29.660 -57.502  37.885  1.00  0.500          H  
ATOM   5507 1HE  LYS A 356      28.495 -55.714  36.571  1.00  0.500          H  
ATOM   5508 2HE  LYS A 356      29.609 -56.036  35.232  1.00  0.500          H  
ATOM   5509 1HZ  LYS A 356      27.581 -57.121  34.940  1.00  0.500          H  
ATOM   5510 2HZ  LYS A 356      28.779 -58.267  35.123  1.00  0.500          H  
ATOM   5511 3HZ  LYS A 356      27.730 -57.987  36.358  1.00  0.500          H  
ATOM   5512  N   LEU A 357      33.716 -52.933  35.288  1.00  0.280          N  
ATOM   5513  CA  LEU A 357      34.745 -52.559  34.328  1.00  0.280          C  
ATOM   5514  C   LEU A 357      35.879 -51.824  35.042  1.00  0.250          C  
ATOM   5515  O   LEU A 357      37.050 -52.109  34.792  1.00  0.250          O  
ATOM   5516  CB  LEU A 357      34.136 -51.674  33.232  1.00  0.390          C  
ATOM   5517  CG  LEU A 357      33.121 -52.345  32.253  1.00  0.390          C  
ATOM   5518  CD1 LEU A 357      32.462 -51.256  31.426  1.00  0.390          C  
ATOM   5519  CD2 LEU A 357      33.824 -53.339  31.336  1.00  0.390          C  
ATOM   5520  H   LEU A 357      32.767 -52.552  35.194  1.00  0.340          H  
ATOM   5521  HA  LEU A 357      35.155 -53.462  33.888  1.00  0.340          H  
ATOM   5522 1HB  LEU A 357      33.605 -50.873  33.717  1.00  0.470          H  
ATOM   5523 2HB  LEU A 357      34.944 -51.243  32.639  1.00  0.470          H  
ATOM   5524  HG  LEU A 357      32.354 -52.863  32.820  1.00  0.470          H  
ATOM   5525 1HD1 LEU A 357      31.743 -51.705  30.748  1.00  0.470          H  
ATOM   5526 2HD1 LEU A 357      31.955 -50.558  32.077  1.00  0.470          H  
ATOM   5527 3HD1 LEU A 357      33.218 -50.733  30.863  1.00  0.470          H  
ATOM   5528 1HD2 LEU A 357      33.095 -53.781  30.660  1.00  0.470          H  
ATOM   5529 2HD2 LEU A 357      34.580 -52.827  30.760  1.00  0.470          H  
ATOM   5530 3HD2 LEU A 357      34.288 -54.126  31.918  1.00  0.470          H  
ATOM   5531  N   ALA A 358      35.545 -50.919  35.977  1.00  0.230          N  
ATOM   5532  CA  ALA A 358      36.564 -50.184  36.719  1.00  0.210          C  
ATOM   5533  C   ALA A 358      37.445 -51.147  37.510  1.00  0.200          C  
ATOM   5534  O   ALA A 358      38.667 -50.983  37.558  1.00  0.200          O  
ATOM   5535  CB  ALA A 358      35.909 -49.172  37.655  1.00  0.300          C  
ATOM   5536  H   ALA A 358      34.559 -50.699  36.130  1.00  0.280          H  
ATOM   5537  HA  ALA A 358      37.192 -49.659  36.005  1.00  0.250          H  
ATOM   5538 1HB  ALA A 358      36.669 -48.613  38.193  1.00  0.360          H  
ATOM   5539 2HB  ALA A 358      35.294 -48.485  37.070  1.00  0.360          H  
ATOM   5540 3HB  ALA A 358      35.282 -49.700  38.366  1.00  0.360          H  
ATOM   5541  N   THR A 359      36.831 -52.185  38.086  1.00  0.220          N  
ATOM   5542  CA  THR A 359      37.558 -53.187  38.850  1.00  0.230          C  
ATOM   5543  C   THR A 359      38.531 -53.937  37.945  1.00  0.240          C  
ATOM   5544  O   THR A 359      39.703 -54.115  38.302  1.00  0.240          O  
ATOM   5545  CB  THR A 359      36.591 -54.188  39.517  1.00  0.320          C  
ATOM   5546  OG1 THR A 359      35.716 -53.481  40.413  1.00  0.320          O  
ATOM   5547  CG2 THR A 359      37.387 -55.229  40.314  1.00  0.320          C  
ATOM   5548  H   THR A 359      35.810 -52.232  38.044  1.00  0.260          H  
ATOM   5549  HA  THR A 359      38.130 -52.686  39.627  1.00  0.280          H  
ATOM   5550  HB  THR A 359      35.995 -54.687  38.758  1.00  0.380          H  
ATOM   5551  HG1 THR A 359      35.125 -52.905  39.883  1.00  0.380          H  
ATOM   5552 1HG2 THR A 359      36.695 -55.922  40.787  1.00  0.380          H  
ATOM   5553 2HG2 THR A 359      38.055 -55.788  39.655  1.00  0.380          H  
ATOM   5554 3HG2 THR A 359      37.977 -54.727  41.079  1.00  0.380          H  
ATOM   5555  N   SER A 360      38.047 -54.359  36.766  1.00  0.270          N  
ATOM   5556  CA  SER A 360      38.855 -55.089  35.795  1.00  0.290          C  
ATOM   5557  C   SER A 360      40.059 -54.257  35.391  1.00  0.270          C  
ATOM   5558  O   SER A 360      41.186 -54.768  35.311  1.00  0.280          O  
ATOM   5559  CB  SER A 360      38.027 -55.425  34.571  1.00  0.400          C  
ATOM   5560  OG  SER A 360      38.785 -56.127  33.624  1.00  0.400          O  
ATOM   5561  H   SER A 360      37.054 -54.205  36.561  1.00  0.320          H  
ATOM   5562  HA  SER A 360      39.208 -56.013  36.256  1.00  0.350          H  
ATOM   5563 1HB  SER A 360      37.162 -56.017  34.869  1.00  0.480          H  
ATOM   5564 2HB  SER A 360      37.652 -54.507  34.126  1.00  0.480          H  
ATOM   5565  HG  SER A 360      38.201 -56.272  32.879  1.00  0.480          H  
ATOM   5566  N   ILE A 361      39.831 -52.965  35.147  1.00  0.250          N  
ATOM   5567  CA  ILE A 361      40.886 -52.042  34.783  1.00  0.240          C  
ATOM   5568  C   ILE A 361      41.922 -51.932  35.882  1.00  0.230          C  
ATOM   5569  O   ILE A 361      43.116 -52.020  35.607  1.00  0.260          O  
ATOM   5570  CB  ILE A 361      40.327 -50.667  34.436  1.00  0.340          C  
ATOM   5571  CG1 ILE A 361      39.527 -50.774  33.152  1.00  0.340          C  
ATOM   5572  CG2 ILE A 361      41.467 -49.642  34.303  1.00  0.340          C  
ATOM   5573  CD1 ILE A 361      38.682 -49.612  32.895  1.00  0.340          C  
ATOM   5574  H   ILE A 361      38.863 -52.624  35.200  1.00  0.300          H  
ATOM   5575  HA  ILE A 361      41.371 -52.431  33.888  1.00  0.290          H  
ATOM   5576  HB  ILE A 361      39.641 -50.357  35.223  1.00  0.410          H  
ATOM   5577 1HG1 ILE A 361      40.219 -50.882  32.320  1.00  0.410          H  
ATOM   5578 2HG1 ILE A 361      38.894 -51.655  33.187  1.00  0.410          H  
ATOM   5579 1HG2 ILE A 361      41.075 -48.665  34.068  1.00  0.410          H  
ATOM   5580 2HG2 ILE A 361      42.022 -49.567  35.234  1.00  0.410          H  
ATOM   5581 3HG2 ILE A 361      42.136 -49.963  33.508  1.00  0.410          H  
ATOM   5582 1HD1 ILE A 361      38.152 -49.748  31.974  1.00  0.410          H  
ATOM   5583 2HD1 ILE A 361      37.986 -49.521  33.705  1.00  0.410          H  
ATOM   5584 3HD1 ILE A 361      39.263 -48.742  32.830  1.00  0.410          H  
ATOM   5585  N   SER A 362      41.495 -51.767  37.141  1.00  0.200          N  
ATOM   5586  CA  SER A 362      42.475 -51.671  38.215  1.00  0.190          C  
ATOM   5587  C   SER A 362      43.367 -52.913  38.236  1.00  0.220          C  
ATOM   5588  O   SER A 362      44.590 -52.811  38.395  1.00  0.240          O  
ATOM   5589  CB  SER A 362      41.795 -51.557  39.572  1.00  0.270          C  
ATOM   5590  OG  SER A 362      41.086 -50.360  39.716  1.00  0.270          O  
ATOM   5591  H   SER A 362      40.497 -51.655  37.347  1.00  0.240          H  
ATOM   5592  HA  SER A 362      43.092 -50.791  38.042  1.00  0.230          H  
ATOM   5593 1HB  SER A 362      41.110 -52.395  39.696  1.00  0.320          H  
ATOM   5594 2HB  SER A 362      42.545 -51.634  40.358  1.00  0.320          H  
ATOM   5595  HG  SER A 362      40.716 -50.395  40.602  1.00  0.320          H  
ATOM   5596  N   GLU A 363      42.781 -54.105  38.048  1.00  0.240          N  
ATOM   5597  CA  GLU A 363      43.614 -55.305  38.022  1.00  0.270          C  
ATOM   5598  C   GLU A 363      44.544 -55.320  36.795  1.00  0.270          C  
ATOM   5599  O   GLU A 363      45.742 -55.594  36.907  1.00  0.340          O  
ATOM   5600  CB  GLU A 363      42.743 -56.567  38.015  1.00  0.370          C  
ATOM   5601  CG  GLU A 363      41.982 -56.838  39.315  1.00  0.370          C  
ATOM   5602  CD  GLU A 363      41.114 -58.076  39.238  1.00  0.370          C  
ATOM   5603  OE1 GLU A 363      40.975 -58.613  38.163  1.00  0.370          O  
ATOM   5604  OE2 GLU A 363      40.603 -58.489  40.254  1.00  0.370          O  
ATOM   5605  H   GLU A 363      41.756 -54.164  37.970  1.00  0.290          H  
ATOM   5606  HA  GLU A 363      44.231 -55.312  38.919  1.00  0.320          H  
ATOM   5607 1HB  GLU A 363      42.003 -56.484  37.216  1.00  0.440          H  
ATOM   5608 2HB  GLU A 363      43.362 -57.436  37.797  1.00  0.440          H  
ATOM   5609 1HG  GLU A 363      42.698 -56.953  40.127  1.00  0.440          H  
ATOM   5610 2HG  GLU A 363      41.355 -55.973  39.538  1.00  0.440          H  
ATOM   5611  N   THR A 364      44.011 -54.929  35.637  1.00  0.250          N  
ATOM   5612  CA  THR A 364      44.719 -54.919  34.355  1.00  0.290          C  
ATOM   5613  C   THR A 364      45.931 -54.005  34.375  1.00  0.250          C  
ATOM   5614  O   THR A 364      47.000 -54.344  33.860  1.00  0.290          O  
ATOM   5615  CB  THR A 364      43.772 -54.469  33.216  1.00  0.390          C  
ATOM   5616  OG1 THR A 364      42.673 -55.396  33.104  1.00  0.390          O  
ATOM   5617  CG2 THR A 364      44.516 -54.409  31.881  1.00  0.390          C  
ATOM   5618  H   THR A 364      43.018 -54.697  35.623  1.00  0.300          H  
ATOM   5619  HA  THR A 364      45.059 -55.931  34.146  1.00  0.350          H  
ATOM   5620  HB  THR A 364      43.383 -53.486  33.443  1.00  0.470          H  
ATOM   5621  HG1 THR A 364      42.104 -55.330  33.906  1.00  0.470          H  
ATOM   5622 1HG2 THR A 364      43.825 -54.093  31.103  1.00  0.470          H  
ATOM   5623 2HG2 THR A 364      45.339 -53.700  31.933  1.00  0.470          H  
ATOM   5624 3HG2 THR A 364      44.906 -55.397  31.640  1.00  0.470          H  
ATOM   5625  N   LEU A 365      45.759 -52.837  34.970  1.00  0.270          N  
ATOM   5626  CA  LEU A 365      46.791 -51.824  35.025  1.00  0.280          C  
ATOM   5627  C   LEU A 365      47.670 -51.925  36.270  1.00  0.400          C  
ATOM   5628  O   LEU A 365      48.457 -51.020  36.536  1.00  0.930          O  
ATOM   5629  CB  LEU A 365      46.159 -50.432  34.987  1.00  0.390          C  
ATOM   5630  CG  LEU A 365      45.286 -50.077  33.747  1.00  0.390          C  
ATOM   5631  CD1 LEU A 365      44.765 -48.667  33.947  1.00  0.390          C  
ATOM   5632  CD2 LEU A 365      46.063 -50.209  32.434  1.00  0.390          C  
ATOM   5633  H   LEU A 365      44.833 -52.624  35.347  1.00  0.320          H  
ATOM   5634  HA  LEU A 365      47.437 -51.953  34.163  1.00  0.340          H  
ATOM   5635 1HB  LEU A 365      45.509 -50.349  35.861  1.00  0.470          H  
ATOM   5636 2HB  LEU A 365      46.942 -49.681  35.081  1.00  0.470          H  
ATOM   5637  HG  LEU A 365      44.431 -50.751  33.712  1.00  0.470          H  
ATOM   5638 1HD1 LEU A 365      44.126 -48.395  33.115  1.00  0.470          H  
ATOM   5639 2HD1 LEU A 365      44.201 -48.612  34.875  1.00  0.470          H  
ATOM   5640 3HD1 LEU A 365      45.599 -47.971  33.998  1.00  0.470          H  
ATOM   5641 1HD2 LEU A 365      45.407 -49.947  31.606  1.00  0.470          H  
ATOM   5642 2HD2 LEU A 365      46.902 -49.553  32.434  1.00  0.470          H  
ATOM   5643 3HD2 LEU A 365      46.407 -51.230  32.302  1.00  0.470          H  
ATOM   5644  N   GLU A 366      47.532 -53.001  37.048  1.00  0.330          N  
ATOM   5645  CA  GLU A 366      48.303 -53.220  38.270  1.00  0.320          C  
ATOM   5646  C   GLU A 366      48.196 -52.090  39.304  1.00  0.290          C  
ATOM   5647  O   GLU A 366      49.202 -51.694  39.900  1.00  0.350          O  
ATOM   5648  CB  GLU A 366      49.794 -53.464  37.948  1.00  0.450          C  
ATOM   5649  CG  GLU A 366      50.073 -54.692  37.063  1.00  0.450          C  
ATOM   5650  CD  GLU A 366      51.564 -55.010  36.893  1.00  0.450          C  
ATOM   5651  OE1 GLU A 366      52.127 -54.696  35.853  1.00  0.450          O  
ATOM   5652  OE2 GLU A 366      52.130 -55.575  37.801  1.00  0.450          O  
ATOM   5653  H   GLU A 366      46.861 -53.735  36.797  1.00  0.400          H  
ATOM   5654  HA  GLU A 366      47.910 -54.125  38.737  1.00  0.380          H  
ATOM   5655 1HB  GLU A 366      50.216 -52.593  37.451  1.00  0.540          H  
ATOM   5656 2HB  GLU A 366      50.345 -53.603  38.877  1.00  0.540          H  
ATOM   5657 1HG  GLU A 366      49.574 -55.555  37.501  1.00  0.540          H  
ATOM   5658 2HG  GLU A 366      49.629 -54.515  36.082  1.00  0.540          H  
ATOM   5659  N   GLU A 367      46.980 -51.585  39.523  1.00  0.290          N  
ATOM   5660  CA  GLU A 367      46.719 -50.565  40.532  1.00  0.320          C  
ATOM   5661  C   GLU A 367      46.541 -51.219  41.893  1.00  0.330          C  
ATOM   5662  O   GLU A 367      46.183 -52.394  41.986  1.00  0.580          O  
ATOM   5663  CB  GLU A 367      45.485 -49.729  40.170  1.00  0.440          C  
ATOM   5664  CG  GLU A 367      45.636 -48.792  38.961  1.00  0.440          C  
ATOM   5665  CD  GLU A 367      46.499 -47.571  39.300  1.00  0.440          C  
ATOM   5666  OE1 GLU A 367      46.939 -47.494  40.427  1.00  0.440          O  
ATOM   5667  OE2 GLU A 367      46.673 -46.710  38.472  1.00  0.440          O  
ATOM   5668  H   GLU A 367      46.188 -51.956  38.991  1.00  0.350          H  
ATOM   5669  HA  GLU A 367      47.582 -49.901  40.585  1.00  0.380          H  
ATOM   5670 1HB  GLU A 367      44.664 -50.399  39.958  1.00  0.520          H  
ATOM   5671 2HB  GLU A 367      45.189 -49.128  41.016  1.00  0.520          H  
ATOM   5672 1HG  GLU A 367      46.108 -49.345  38.144  1.00  0.520          H  
ATOM   5673 2HG  GLU A 367      44.649 -48.469  38.627  1.00  0.520          H  
ATOM   5674  N   LYS A 368      46.796 -50.461  42.953  1.00  0.340          N  
ATOM   5675  CA  LYS A 368      46.634 -50.993  44.306  1.00  0.560          C  
ATOM   5676  C   LYS A 368      45.433 -50.496  45.148  1.00  0.380          C  
ATOM   5677  O   LYS A 368      44.972 -51.256  45.995  1.00  0.500          O  
ATOM   5678  CB  LYS A 368      47.929 -50.772  45.099  1.00  0.700          C  
ATOM   5679  CG  LYS A 368      49.191 -51.428  44.491  1.00  0.700          C  
ATOM   5680  CD  LYS A 368      49.112 -52.961  44.443  1.00  0.700          C  
ATOM   5681  CE  LYS A 368      50.418 -53.564  43.936  1.00  0.700          C  
ATOM   5682  NZ  LYS A 368      50.356 -55.056  43.863  1.00  0.700          N  
ATOM   5683  H   LYS A 368      47.110 -49.513  42.795  1.00  0.410          H  
ATOM   5684  HA  LYS A 368      46.487 -52.066  44.213  1.00  0.670          H  
ATOM   5685 1HB  LYS A 368      48.132 -49.711  45.203  1.00  0.840          H  
ATOM   5686 2HB  LYS A 368      47.804 -51.173  46.105  1.00  0.840          H  
ATOM   5687 1HG  LYS A 368      49.325 -51.062  43.471  1.00  0.840          H  
ATOM   5688 2HG  LYS A 368      50.062 -51.139  45.075  1.00  0.840          H  
ATOM   5689 1HD  LYS A 368      48.887 -53.354  45.435  1.00  0.840          H  
ATOM   5690 2HD  LYS A 368      48.327 -53.272  43.755  1.00  0.840          H  
ATOM   5691 1HE  LYS A 368      50.625 -53.169  42.940  1.00  0.840          H  
ATOM   5692 2HE  LYS A 368      51.228 -53.276  44.606  1.00  0.840          H  
ATOM   5693 1HZ  LYS A 368      51.237 -55.414  43.520  1.00  0.840          H  
ATOM   5694 2HZ  LYS A 368      50.174 -55.436  44.782  1.00  0.840          H  
ATOM   5695 3HZ  LYS A 368      49.614 -55.329  43.232  1.00  0.840          H  
ATOM   5696  N   PRO A 369      44.951 -49.239  45.038  1.00  0.490          N  
ATOM   5697  CA  PRO A 369      43.841 -48.715  45.824  1.00  0.410          C  
ATOM   5698  C   PRO A 369      42.539 -49.470  45.580  1.00  0.390          C  
ATOM   5699  O   PRO A 369      42.287 -49.930  44.469  1.00  0.520          O  
ATOM   5700  CB  PRO A 369      43.718 -47.269  45.320  1.00  0.610          C  
ATOM   5701  CG  PRO A 369      45.071 -46.939  44.753  1.00  0.610          C  
ATOM   5702  CD  PRO A 369      45.576 -48.227  44.166  1.00  0.610          C  
ATOM   5703  HA  PRO A 369      44.107 -48.742  46.890  1.00  0.490          H  
ATOM   5704 1HB  PRO A 369      42.907 -47.202  44.573  1.00  0.740          H  
ATOM   5705 2HB  PRO A 369      43.430 -46.607  46.151  1.00  0.740          H  
ATOM   5706 1HG  PRO A 369      44.969 -46.160  43.987  1.00  0.740          H  
ATOM   5707 2HG  PRO A 369      45.732 -46.536  45.534  1.00  0.740          H  
ATOM   5708 1HD  PRO A 369      45.215 -48.321  43.136  1.00  0.740          H  
ATOM   5709 2HD  PRO A 369      46.661 -48.215  44.252  1.00  0.740          H  
ATOM   5710  N   ASP A 370      41.702 -49.530  46.606  1.00  0.470          N  
ATOM   5711  CA  ASP A 370      40.371 -50.122  46.523  1.00  0.590          C  
ATOM   5712  C   ASP A 370      39.465 -49.200  45.727  1.00  0.540          C  
ATOM   5713  O   ASP A 370      39.369 -48.017  46.049  1.00  0.610          O  
ATOM   5714  CB  ASP A 370      39.792 -50.318  47.921  1.00  0.780          C  
ATOM   5715  CG  ASP A 370      40.493 -51.407  48.712  1.00  0.780          C  
ATOM   5716  OD1 ASP A 370      40.546 -52.527  48.258  1.00  0.780          O  
ATOM   5717  OD2 ASP A 370      41.005 -51.092  49.757  1.00  0.780          O  
ATOM   5718  H   ASP A 370      41.998 -49.154  47.496  1.00  0.560          H  
ATOM   5719  HA  ASP A 370      40.437 -51.083  46.013  1.00  0.710          H  
ATOM   5720 1HB  ASP A 370      39.858 -49.383  48.475  1.00  0.930          H  
ATOM   5721 2HB  ASP A 370      38.732 -50.570  47.836  1.00  0.930          H  
ATOM   5722  N   VAL A 371      38.824 -49.715  44.679  1.00  0.460          N  
ATOM   5723  CA  VAL A 371      37.978 -48.852  43.853  1.00  0.360          C  
ATOM   5724  C   VAL A 371      36.841 -48.276  44.691  1.00  0.330          C  
ATOM   5725  O   VAL A 371      36.139 -49.004  45.396  1.00  0.370          O  
ATOM   5726  CB  VAL A 371      37.389 -49.628  42.632  1.00  0.540          C  
ATOM   5727  CG1 VAL A 371      36.396 -48.749  41.865  1.00  0.540          C  
ATOM   5728  CG2 VAL A 371      38.510 -50.058  41.677  1.00  0.540          C  
ATOM   5729  H   VAL A 371      38.937 -50.694  44.463  1.00  0.550          H  
ATOM   5730  HA  VAL A 371      38.584 -48.021  43.479  1.00  0.430          H  
ATOM   5731  HB  VAL A 371      36.853 -50.508  42.990  1.00  0.650          H  
ATOM   5732 1HG1 VAL A 371      36.006 -49.312  41.025  1.00  0.650          H  
ATOM   5733 2HG1 VAL A 371      35.567 -48.446  42.505  1.00  0.650          H  
ATOM   5734 3HG1 VAL A 371      36.910 -47.857  41.497  1.00  0.650          H  
ATOM   5735 1HG2 VAL A 371      38.085 -50.599  40.830  1.00  0.650          H  
ATOM   5736 2HG2 VAL A 371      39.032 -49.169  41.315  1.00  0.650          H  
ATOM   5737 3HG2 VAL A 371      39.213 -50.702  42.202  1.00  0.650          H  
ATOM   5738  N   ASN A 372      36.659 -46.964  44.592  1.00  0.300          N  
ATOM   5739  CA  ASN A 372      35.633 -46.247  45.324  1.00  0.340          C  
ATOM   5740  C   ASN A 372      34.320 -46.339  44.572  1.00  0.290          C  
ATOM   5741  O   ASN A 372      34.099 -45.643  43.575  1.00  0.260          O  
ATOM   5742  CB  ASN A 372      36.086 -44.805  45.541  1.00  0.460          C  
ATOM   5743  CG  ASN A 372      35.151 -43.940  46.354  1.00  0.460          C  
ATOM   5744  OD1 ASN A 372      33.931 -43.898  46.135  1.00  0.460          O  
ATOM   5745  ND2 ASN A 372      35.715 -43.236  47.314  1.00  0.460          N  
ATOM   5746  H   ASN A 372      37.286 -46.436  43.977  1.00  0.360          H  
ATOM   5747  HA  ASN A 372      35.497 -46.725  46.295  1.00  0.410          H  
ATOM   5748 1HB  ASN A 372      37.066 -44.809  46.021  1.00  0.550          H  
ATOM   5749 2HB  ASN A 372      36.217 -44.337  44.566  1.00  0.550          H  
ATOM   5750 1HD2 ASN A 372      35.156 -42.638  47.895  1.00  0.550          H  
ATOM   5751 2HD2 ASN A 372      36.703 -43.294  47.466  1.00  0.550          H  
ATOM   5752  N   ALA A 373      33.445 -47.226  45.031  1.00  0.300          N  
ATOM   5753  CA  ALA A 373      32.215 -47.460  44.305  1.00  0.290          C  
ATOM   5754  C   ALA A 373      31.376 -46.206  44.187  1.00  0.280          C  
ATOM   5755  O   ALA A 373      30.809 -45.963  43.126  1.00  0.290          O  
ATOM   5756  CB  ALA A 373      31.410 -48.546  44.981  1.00  0.410          C  
ATOM   5757  H   ALA A 373      33.666 -47.767  45.860  1.00  0.360          H  
ATOM   5758  HA  ALA A 373      32.475 -47.780  43.304  1.00  0.350          H  
ATOM   5759 1HB  ALA A 373      30.510 -48.735  44.413  1.00  0.490          H  
ATOM   5760 2HB  ALA A 373      32.004 -49.456  45.031  1.00  0.490          H  
ATOM   5761 3HB  ALA A 373      31.141 -48.230  45.985  1.00  0.490          H  
ATOM   5762  N   ASP A 374      31.320 -45.370  45.235  1.00  0.300          N  
ATOM   5763  CA  ASP A 374      30.477 -44.182  45.140  1.00  0.350          C  
ATOM   5764  C   ASP A 374      30.939 -43.264  44.028  1.00  0.360          C  
ATOM   5765  O   ASP A 374      30.115 -42.807  43.236  1.00  0.540          O  
ATOM   5766  CB  ASP A 374      30.447 -43.403  46.450  1.00  0.470          C  
ATOM   5767  CG  ASP A 374      29.652 -44.081  47.552  1.00  0.470          C  
ATOM   5768  OD1 ASP A 374      28.901 -44.989  47.275  1.00  0.470          O  
ATOM   5769  OD2 ASP A 374      29.802 -43.675  48.675  1.00  0.470          O  
ATOM   5770  H   ASP A 374      31.816 -45.589  46.090  1.00  0.360          H  
ATOM   5771  HA  ASP A 374      29.460 -44.502  44.911  1.00  0.420          H  
ATOM   5772 1HB  ASP A 374      31.464 -43.240  46.798  1.00  0.560          H  
ATOM   5773 2HB  ASP A 374      30.015 -42.427  46.266  1.00  0.560          H  
ATOM   5774  N   ILE A 375      32.256 -43.069  43.896  1.00  0.250          N  
ATOM   5775  CA  ILE A 375      32.751 -42.206  42.823  1.00  0.270          C  
ATOM   5776  C   ILE A 375      32.460 -42.799  41.463  1.00  0.250          C  
ATOM   5777  O   ILE A 375      32.031 -42.076  40.554  1.00  0.310          O  
ATOM   5778  CB  ILE A 375      34.259 -41.870  42.926  1.00  0.370          C  
ATOM   5779  CG1 ILE A 375      34.492 -40.954  44.152  1.00  0.370          C  
ATOM   5780  CG2 ILE A 375      34.755 -41.174  41.593  1.00  0.370          C  
ATOM   5781  CD1 ILE A 375      35.952 -40.766  44.540  1.00  0.370          C  
ATOM   5782  H   ILE A 375      32.886 -43.482  44.588  1.00  0.300          H  
ATOM   5783  HA  ILE A 375      32.221 -41.275  42.873  1.00  0.320          H  
ATOM   5784  HB  ILE A 375      34.826 -42.790  43.088  1.00  0.440          H  
ATOM   5785 1HG1 ILE A 375      34.072 -39.976  43.940  1.00  0.440          H  
ATOM   5786 2HG1 ILE A 375      33.960 -41.379  45.003  1.00  0.440          H  
ATOM   5787 1HG2 ILE A 375      35.810 -40.937  41.658  1.00  0.440          H  
ATOM   5788 2HG2 ILE A 375      34.613 -41.833  40.739  1.00  0.440          H  
ATOM   5789 3HG2 ILE A 375      34.191 -40.255  41.430  1.00  0.440          H  
ATOM   5790 1HD1 ILE A 375      36.011 -40.117  45.413  1.00  0.440          H  
ATOM   5791 2HD1 ILE A 375      36.390 -41.729  44.780  1.00  0.440          H  
ATOM   5792 3HD1 ILE A 375      36.510 -40.313  43.729  1.00  0.440          H  
ATOM   5793  N   VAL A 376      32.715 -44.090  41.288  1.00  0.210          N  
ATOM   5794  CA  VAL A 376      32.485 -44.683  39.984  1.00  0.210          C  
ATOM   5795  C   VAL A 376      31.001 -44.586  39.625  1.00  0.230          C  
ATOM   5796  O   VAL A 376      30.662 -44.280  38.475  1.00  0.250          O  
ATOM   5797  CB  VAL A 376      32.945 -46.151  39.922  1.00  0.290          C  
ATOM   5798  CG1 VAL A 376      32.547 -46.766  38.578  1.00  0.290          C  
ATOM   5799  CG2 VAL A 376      34.441 -46.248  40.112  1.00  0.290          C  
ATOM   5800  H   VAL A 376      33.073 -44.653  42.073  1.00  0.250          H  
ATOM   5801  HA  VAL A 376      33.057 -44.114  39.247  1.00  0.250          H  
ATOM   5802  HB  VAL A 376      32.446 -46.711  40.714  1.00  0.350          H  
ATOM   5803 1HG1 VAL A 376      32.870 -47.762  38.548  1.00  0.350          H  
ATOM   5804 2HG1 VAL A 376      31.467 -46.739  38.436  1.00  0.350          H  
ATOM   5805 3HG1 VAL A 376      33.033 -46.211  37.777  1.00  0.350          H  
ATOM   5806 1HG2 VAL A 376      34.732 -47.288  40.073  1.00  0.350          H  
ATOM   5807 2HG2 VAL A 376      34.945 -45.712  39.340  1.00  0.350          H  
ATOM   5808 3HG2 VAL A 376      34.720 -45.827  41.079  1.00  0.350          H  
ATOM   5809  N   HIS A 377      30.115 -44.873  40.596  1.00  0.250          N  
ATOM   5810  CA  HIS A 377      28.680 -44.829  40.359  1.00  0.280          C  
ATOM   5811  C   HIS A 377      28.267 -43.425  39.941  1.00  0.280          C  
ATOM   5812  O   HIS A 377      27.474 -43.267  39.008  1.00  0.260          O  
ATOM   5813  CB  HIS A 377      27.877 -45.218  41.619  1.00  0.380          C  
ATOM   5814  CG  HIS A 377      27.970 -46.687  42.055  1.00  0.380          C  
ATOM   5815  ND1 HIS A 377      27.824 -47.736  41.177  1.00  0.380          N  
ATOM   5816  CD2 HIS A 377      28.138 -47.244  43.277  1.00  0.380          C  
ATOM   5817  CE1 HIS A 377      27.917 -48.876  41.831  1.00  0.380          C  
ATOM   5818  NE2 HIS A 377      28.104 -48.611  43.111  1.00  0.380          N  
ATOM   5819  H   HIS A 377      30.451 -45.149  41.520  1.00  0.300          H  
ATOM   5820  HA  HIS A 377      28.420 -45.514  39.556  1.00  0.340          H  
ATOM   5821 1HB  HIS A 377      28.214 -44.602  42.456  1.00  0.460          H  
ATOM   5822 2HB  HIS A 377      26.834 -44.986  41.453  1.00  0.460          H  
ATOM   5823  HD1 HIS A 377      27.379 -47.653  40.291  1.00  0.460          H  
ATOM   5824  HD2 HIS A 377      28.278 -46.816  44.272  1.00  0.460          H  
ATOM   5825  HE1 HIS A 377      27.832 -49.823  41.296  1.00  0.460          H  
ATOM   5826  N   TRP A 378      28.841 -42.398  40.584  1.00  0.350          N  
ATOM   5827  CA  TRP A 378      28.522 -41.025  40.238  1.00  0.390          C  
ATOM   5828  C   TRP A 378      28.855 -40.748  38.768  1.00  0.360          C  
ATOM   5829  O   TRP A 378      28.031 -40.156  38.057  1.00  0.420          O  
ATOM   5830  CB  TRP A 378      29.312 -40.052  41.134  1.00  0.530          C  
ATOM   5831  CG  TRP A 378      28.925 -40.073  42.619  1.00  0.530          C  
ATOM   5832  CD1 TRP A 378      27.753 -40.498  43.146  1.00  0.530          C  
ATOM   5833  CD2 TRP A 378      29.740 -39.664  43.761  1.00  0.530          C  
ATOM   5834  NE1 TRP A 378      27.771 -40.383  44.520  1.00  0.530          N  
ATOM   5835  CE2 TRP A 378      28.979 -39.880  44.905  1.00  0.530          C  
ATOM   5836  CE3 TRP A 378      31.025 -39.154  43.895  1.00  0.530          C  
ATOM   5837  CZ2 TRP A 378      29.466 -39.602  46.167  1.00  0.530          C  
ATOM   5838  CZ3 TRP A 378      31.516 -38.877  45.148  1.00  0.530          C  
ATOM   5839  CH2 TRP A 378      30.758 -39.095  46.259  1.00  0.530          C  
ATOM   5840  H   TRP A 378      29.455 -42.585  41.386  1.00  0.420          H  
ATOM   5841  HA  TRP A 378      27.457 -40.868  40.379  1.00  0.470          H  
ATOM   5842 1HB  TRP A 378      30.371 -40.275  41.059  1.00  0.640          H  
ATOM   5843 2HB  TRP A 378      29.167 -39.045  40.764  1.00  0.640          H  
ATOM   5844  HD1 TRP A 378      26.934 -40.872  42.576  1.00  0.640          H  
ATOM   5845  HE1 TRP A 378      27.017 -40.636  45.141  1.00  0.640          H  
ATOM   5846  HE3 TRP A 378      31.628 -38.993  43.035  1.00  0.640          H  
ATOM   5847  HZ2 TRP A 378      28.873 -39.773  47.066  1.00  0.640          H  
ATOM   5848  HZ3 TRP A 378      32.527 -38.480  45.230  1.00  0.640          H  
ATOM   5849  HH2 TRP A 378      31.174 -38.867  47.240  1.00  0.640          H  
ATOM   5850  N   LEU A 379      30.028 -41.209  38.287  1.00  0.320          N  
ATOM   5851  CA  LEU A 379      30.341 -40.939  36.884  1.00  0.360          C  
ATOM   5852  C   LEU A 379      29.374 -41.655  35.954  1.00  0.320          C  
ATOM   5853  O   LEU A 379      28.960 -41.088  34.944  1.00  0.420          O  
ATOM   5854  CB  LEU A 379      31.760 -41.364  36.451  1.00  0.490          C  
ATOM   5855  CG  LEU A 379      32.901 -40.323  36.646  1.00  0.490          C  
ATOM   5856  CD1 LEU A 379      33.312 -40.281  38.116  1.00  0.490          C  
ATOM   5857  CD2 LEU A 379      34.053 -40.628  35.719  1.00  0.490          C  
ATOM   5858  H   LEU A 379      30.700 -41.660  38.922  1.00  0.380          H  
ATOM   5859  HA  LEU A 379      30.241 -39.868  36.717  1.00  0.430          H  
ATOM   5860 1HB  LEU A 379      32.026 -42.256  37.026  1.00  0.590          H  
ATOM   5861 2HB  LEU A 379      31.729 -41.642  35.403  1.00  0.590          H  
ATOM   5862  HG  LEU A 379      32.524 -39.341  36.397  1.00  0.590          H  
ATOM   5863 1HD1 LEU A 379      34.090 -39.541  38.252  1.00  0.590          H  
ATOM   5864 2HD1 LEU A 379      32.459 -40.024  38.740  1.00  0.590          H  
ATOM   5865 3HD1 LEU A 379      33.694 -41.255  38.417  1.00  0.590          H  
ATOM   5866 1HD2 LEU A 379      34.830 -39.886  35.854  1.00  0.590          H  
ATOM   5867 2HD2 LEU A 379      34.437 -41.574  35.924  1.00  0.590          H  
ATOM   5868 3HD2 LEU A 379      33.707 -40.605  34.690  1.00  0.590          H  
ATOM   5869  N   SER A 380      28.990 -42.891  36.285  1.00  0.240          N  
ATOM   5870  CA  SER A 380      28.066 -43.604  35.410  1.00  0.260          C  
ATOM   5871  C   SER A 380      26.739 -42.865  35.335  1.00  0.240          C  
ATOM   5872  O   SER A 380      26.237 -42.547  34.254  1.00  0.280          O  
ATOM   5873  CB  SER A 380      27.790 -45.003  35.910  1.00  0.360          C  
ATOM   5874  OG  SER A 380      26.970 -45.679  35.008  1.00  0.360          O  
ATOM   5875  H   SER A 380      29.392 -43.346  37.115  1.00  0.290          H  
ATOM   5876  HA  SER A 380      28.495 -43.659  34.413  1.00  0.310          H  
ATOM   5877 1HB  SER A 380      28.683 -45.544  36.065  1.00  0.430          H  
ATOM   5878 2HB  SER A 380      27.290 -44.945  36.880  1.00  0.430          H  
ATOM   5879  HG  SER A 380      27.015 -46.607  35.233  1.00  0.430          H  
ATOM   5880  N   TRP A 381      26.224 -42.468  36.500  1.00  0.200          N  
ATOM   5881  CA  TRP A 381      24.923 -41.830  36.590  1.00  0.220          C  
ATOM   5882  C   TRP A 381      24.794 -40.560  35.772  1.00  0.200          C  
ATOM   5883  O   TRP A 381      23.694 -40.289  35.288  1.00  0.220          O  
ATOM   5884  CB  TRP A 381      24.591 -41.511  38.043  1.00  0.300          C  
ATOM   5885  CG  TRP A 381      24.308 -42.721  38.899  1.00  0.300          C  
ATOM   5886  CD1 TRP A 381      23.965 -43.988  38.501  1.00  0.300          C  
ATOM   5887  CD2 TRP A 381      24.351 -42.760  40.337  1.00  0.300          C  
ATOM   5888  NE1 TRP A 381      23.800 -44.789  39.597  1.00  0.300          N  
ATOM   5889  CE2 TRP A 381      24.030 -44.061  40.722  1.00  0.300          C  
ATOM   5890  CE3 TRP A 381      24.628 -41.810  41.315  1.00  0.300          C  
ATOM   5891  CZ2 TRP A 381      23.981 -44.440  42.052  1.00  0.300          C  
ATOM   5892  CZ3 TRP A 381      24.575 -42.190  42.647  1.00  0.300          C  
ATOM   5893  CH2 TRP A 381      24.263 -43.467  43.005  1.00  0.300          C  
ATOM   5894  H   TRP A 381      26.726 -42.695  37.365  1.00  0.240          H  
ATOM   5895  HA  TRP A 381      24.188 -42.534  36.210  1.00  0.260          H  
ATOM   5896 1HB  TRP A 381      25.441 -40.986  38.483  1.00  0.360          H  
ATOM   5897 2HB  TRP A 381      23.737 -40.842  38.088  1.00  0.360          H  
ATOM   5898  HD1 TRP A 381      23.839 -44.329  37.473  1.00  0.360          H  
ATOM   5899  HE1 TRP A 381      23.546 -45.765  39.582  1.00  0.360          H  
ATOM   5900  HE3 TRP A 381      24.877 -40.788  41.038  1.00  0.360          H  
ATOM   5901  HZ2 TRP A 381      23.727 -45.458  42.358  1.00  0.360          H  
ATOM   5902  HZ3 TRP A 381      24.788 -41.437  43.405  1.00  0.360          H  
ATOM   5903  HH2 TRP A 381      24.230 -43.726  44.063  1.00  0.360          H  
ATOM   5904  N   THR A 382      25.892 -39.809  35.600  1.00  0.220          N  
ATOM   5905  CA  THR A 382      25.888 -38.568  34.832  1.00  0.260          C  
ATOM   5906  C   THR A 382      26.700 -38.678  33.531  1.00  0.220          C  
ATOM   5907  O   THR A 382      27.003 -37.667  32.897  1.00  0.210          O  
ATOM   5908  CB  THR A 382      26.447 -37.386  35.651  1.00  0.350          C  
ATOM   5909  OG1 THR A 382      27.799 -37.649  36.050  1.00  0.350          O  
ATOM   5910  CG2 THR A 382      25.608 -37.172  36.887  1.00  0.350          C  
ATOM   5911  H   THR A 382      26.761 -40.073  36.087  1.00  0.260          H  
ATOM   5912  HA  THR A 382      24.857 -38.333  34.565  1.00  0.310          H  
ATOM   5913  HB  THR A 382      26.416 -36.501  35.053  1.00  0.420          H  
ATOM   5914  HG1 THR A 382      28.367 -37.688  35.272  1.00  0.420          H  
ATOM   5915 1HG2 THR A 382      25.998 -36.326  37.451  1.00  0.420          H  
ATOM   5916 2HG2 THR A 382      24.587 -36.977  36.591  1.00  0.420          H  
ATOM   5917 3HG2 THR A 382      25.637 -38.066  37.505  1.00  0.420          H  
ATOM   5918  N   ALA A 383      27.032 -39.901  33.093  1.00  0.200          N  
ATOM   5919  CA  ALA A 383      27.881 -40.122  31.910  1.00  0.190          C  
ATOM   5920  C   ALA A 383      27.346 -39.474  30.638  1.00  0.190          C  
ATOM   5921  O   ALA A 383      28.134 -39.033  29.777  1.00  0.200          O  
ATOM   5922  CB  ALA A 383      28.029 -41.610  31.650  1.00  0.270          C  
ATOM   5923  H   ALA A 383      26.730 -40.723  33.629  1.00  0.240          H  
ATOM   5924  HA  ALA A 383      28.859 -39.700  32.128  1.00  0.230          H  
ATOM   5925 1HB  ALA A 383      28.691 -41.754  30.806  1.00  0.320          H  
ATOM   5926 2HB  ALA A 383      28.446 -42.084  32.532  1.00  0.320          H  
ATOM   5927 3HB  ALA A 383      27.048 -42.048  31.435  1.00  0.320          H  
ATOM   5928  N   GLN A 384      26.014 -39.438  30.519  1.00  0.190          N  
ATOM   5929  CA  GLN A 384      25.287 -38.890  29.380  1.00  0.190          C  
ATOM   5930  C   GLN A 384      24.984 -37.400  29.493  1.00  0.190          C  
ATOM   5931  O   GLN A 384      24.333 -36.845  28.604  1.00  0.230          O  
ATOM   5932  CB  GLN A 384      23.972 -39.646  29.192  1.00  0.270          C  
ATOM   5933  CG  GLN A 384      24.131 -41.092  28.784  1.00  0.270          C  
ATOM   5934  CD  GLN A 384      22.797 -41.896  28.753  1.00  0.270          C  
ATOM   5935  OE1 GLN A 384      21.738 -41.500  29.311  1.00  0.270          O  
ATOM   5936  NE2 GLN A 384      22.849 -43.062  28.125  1.00  0.270          N  
ATOM   5937  H   GLN A 384      25.468 -39.853  31.266  1.00  0.230          H  
ATOM   5938  HA  GLN A 384      25.892 -39.033  28.494  1.00  0.230          H  
ATOM   5939 1HB  GLN A 384      23.454 -39.631  30.119  1.00  0.320          H  
ATOM   5940 2HB  GLN A 384      23.350 -39.140  28.455  1.00  0.320          H  
ATOM   5941 1HG  GLN A 384      24.545 -41.112  27.782  1.00  0.320          H  
ATOM   5942 2HG  GLN A 384      24.822 -41.571  29.465  1.00  0.320          H  
ATOM   5943 1HE2 GLN A 384      22.035 -43.672  28.105  1.00  0.320          H  
ATOM   5944 2HE2 GLN A 384      23.720 -43.426  27.750  1.00  0.320          H  
ATOM   5945  N   GLY A 385      25.370 -36.760  30.588  1.00  0.190          N  
ATOM   5946  CA  GLY A 385      25.072 -35.349  30.699  1.00  0.190          C  
ATOM   5947  C   GLY A 385      26.244 -34.503  30.267  1.00  0.200          C  
ATOM   5948  O   GLY A 385      27.332 -35.011  29.960  1.00  0.180          O  
ATOM   5949  H   GLY A 385      25.908 -37.229  31.322  1.00  0.230          H  
ATOM   5950 1HA  GLY A 385      24.202 -35.099  30.096  1.00  0.230          H  
ATOM   5951 2HA  GLY A 385      24.819 -35.119  31.726  1.00  0.230          H  
ATOM   5952  N   PHE A 386      26.034 -33.203  30.263  1.00  0.280          N  
ATOM   5953  CA  PHE A 386      27.092 -32.277  29.941  1.00  0.340          C  
ATOM   5954  C   PHE A 386      26.749 -30.867  30.407  1.00  0.220          C  
ATOM   5955  O   PHE A 386      25.888 -30.201  29.831  1.00  0.180          O  
ATOM   5956  CB  PHE A 386      27.393 -32.325  28.438  1.00  0.450          C  
ATOM   5957  CG  PHE A 386      28.599 -31.568  27.972  1.00  0.450          C  
ATOM   5958  CD1 PHE A 386      29.507 -30.968  28.833  1.00  0.450          C  
ATOM   5959  CD2 PHE A 386      28.850 -31.479  26.629  1.00  0.450          C  
ATOM   5960  CE1 PHE A 386      30.567 -30.318  28.363  1.00  0.450          C  
ATOM   5961  CE2 PHE A 386      29.945 -30.822  26.169  1.00  0.450          C  
ATOM   5962  CZ  PHE A 386      30.799 -30.239  27.050  1.00  0.450          C  
ATOM   5963  H   PHE A 386      25.114 -32.867  30.546  1.00  0.340          H  
ATOM   5964  HA  PHE A 386      27.986 -32.598  30.477  1.00  0.410          H  
ATOM   5965 1HB  PHE A 386      27.534 -33.352  28.146  1.00  0.540          H  
ATOM   5966 2HB  PHE A 386      26.539 -31.950  27.884  1.00  0.540          H  
ATOM   5967  HD1 PHE A 386      29.394 -31.004  29.895  1.00  0.540          H  
ATOM   5968  HD2 PHE A 386      28.167 -31.947  25.927  1.00  0.540          H  
ATOM   5969  HE1 PHE A 386      31.258 -29.852  29.059  1.00  0.540          H  
ATOM   5970  HE2 PHE A 386      30.135 -30.776  25.100  1.00  0.540          H  
ATOM   5971  HZ  PHE A 386      31.667 -29.712  26.707  1.00  0.540          H  
ATOM   5972  N   LEU A 387      27.434 -30.416  31.457  1.00  0.230          N  
ATOM   5973  CA  LEU A 387      27.227 -29.079  31.989  1.00  0.190          C  
ATOM   5974  C   LEU A 387      28.021 -28.041  31.228  1.00  0.120          C  
ATOM   5975  O   LEU A 387      29.240 -28.176  31.089  1.00  0.130          O  
ATOM   5976  CB  LEU A 387      27.672 -29.027  33.468  1.00  0.280          C  
ATOM   5977  CG  LEU A 387      26.651 -29.339  34.580  1.00  0.280          C  
ATOM   5978  CD1 LEU A 387      25.650 -28.215  34.690  1.00  0.280          C  
ATOM   5979  CD2 LEU A 387      25.936 -30.644  34.288  1.00  0.280          C  
ATOM   5980  H   LEU A 387      28.093 -31.034  31.942  1.00  0.280          H  
ATOM   5981  HA  LEU A 387      26.172 -28.834  31.895  1.00  0.230          H  
ATOM   5982 1HB  LEU A 387      28.478 -29.755  33.587  1.00  0.340          H  
ATOM   5983 2HB  LEU A 387      28.092 -28.055  33.673  1.00  0.340          H  
ATOM   5984  HG  LEU A 387      27.172 -29.412  35.516  1.00  0.340          H  
ATOM   5985 1HD1 LEU A 387      24.943 -28.434  35.492  1.00  0.340          H  
ATOM   5986 2HD1 LEU A 387      26.173 -27.289  34.918  1.00  0.340          H  
ATOM   5987 3HD1 LEU A 387      25.121 -28.105  33.763  1.00  0.340          H  
ATOM   5988 1HD2 LEU A 387      25.243 -30.843  35.094  1.00  0.340          H  
ATOM   5989 2HD2 LEU A 387      25.385 -30.586  33.350  1.00  0.340          H  
ATOM   5990 3HD2 LEU A 387      26.662 -31.449  34.226  1.00  0.340          H  
ATOM   5991  N   SER A 388      27.351 -26.969  30.811  1.00  0.120          N  
ATOM   5992  CA  SER A 388      28.039 -25.895  30.115  1.00  0.120          C  
ATOM   5993  C   SER A 388      29.134 -25.268  30.992  1.00  0.100          C  
ATOM   5994  O   SER A 388      30.238 -25.046  30.495  1.00  0.110          O  
ATOM   5995  CB  SER A 388      27.069 -24.860  29.562  1.00  0.170          C  
ATOM   5996  OG  SER A 388      27.769 -23.841  28.932  1.00  0.170          O  
ATOM   5997  H   SER A 388      26.348 -26.933  30.939  1.00  0.140          H  
ATOM   5998  HA  SER A 388      28.532 -26.330  29.246  1.00  0.140          H  
ATOM   5999 1HB  SER A 388      26.417 -25.340  28.833  1.00  0.200          H  
ATOM   6000 2HB  SER A 388      26.427 -24.449  30.310  1.00  0.200          H  
ATOM   6001  HG  SER A 388      27.108 -23.236  28.597  1.00  0.200          H  
ATOM   6002  N   PRO A 389      28.906 -24.950  32.289  1.00  0.130          N  
ATOM   6003  CA  PRO A 389      29.932 -24.442  33.175  1.00  0.150          C  
ATOM   6004  C   PRO A 389      31.214 -25.281  33.173  1.00  0.110          C  
ATOM   6005  O   PRO A 389      32.318 -24.736  33.284  1.00  0.110          O  
ATOM   6006  CB  PRO A 389      29.225 -24.529  34.517  1.00  0.220          C  
ATOM   6007  CG  PRO A 389      27.775 -24.316  34.190  1.00  0.220          C  
ATOM   6008  CD  PRO A 389      27.558 -25.032  32.928  1.00  0.220          C  
ATOM   6009  HA  PRO A 389      30.146 -23.398  32.905  1.00  0.180          H  
ATOM   6010 1HB  PRO A 389      29.397 -25.512  34.935  1.00  0.270          H  
ATOM   6011 2HB  PRO A 389      29.652 -23.813  35.218  1.00  0.270          H  
ATOM   6012 1HG  PRO A 389      27.137 -24.664  35.016  1.00  0.270          H  
ATOM   6013 2HG  PRO A 389      27.568 -23.267  34.048  1.00  0.270          H  
ATOM   6014 1HD  PRO A 389      27.258 -26.033  33.170  1.00  0.270          H  
ATOM   6015 2HD  PRO A 389      26.808 -24.490  32.382  1.00  0.270          H  
ATOM   6016  N   LEU A 390      31.065 -26.612  33.089  1.00  0.130          N  
ATOM   6017  CA  LEU A 390      32.224 -27.473  33.064  1.00  0.160          C  
ATOM   6018  C   LEU A 390      32.866 -27.380  31.687  1.00  0.150          C  
ATOM   6019  O   LEU A 390      34.090 -27.317  31.571  1.00  0.220          O  
ATOM   6020  CB  LEU A 390      31.873 -28.881  33.542  1.00  0.210          C  
ATOM   6021  CG  LEU A 390      33.049 -29.892  33.704  1.00  0.210          C  
ATOM   6022  CD1 LEU A 390      34.129 -29.356  34.647  1.00  0.210          C  
ATOM   6023  CD2 LEU A 390      32.506 -31.125  34.350  1.00  0.210          C  
ATOM   6024  H   LEU A 390      30.152 -27.041  33.018  1.00  0.160          H  
ATOM   6025  HA  LEU A 390      32.929 -27.072  33.783  1.00  0.190          H  
ATOM   6026 1HB  LEU A 390      31.370 -28.799  34.502  1.00  0.250          H  
ATOM   6027 2HB  LEU A 390      31.165 -29.312  32.826  1.00  0.250          H  
ATOM   6028  HG  LEU A 390      33.486 -30.115  32.733  1.00  0.250          H  
ATOM   6029 1HD1 LEU A 390      34.904 -30.112  34.762  1.00  0.250          H  
ATOM   6030 2HD1 LEU A 390      34.578 -28.459  34.248  1.00  0.250          H  
ATOM   6031 3HD1 LEU A 390      33.692 -29.141  35.623  1.00  0.250          H  
ATOM   6032 1HD2 LEU A 390      33.301 -31.842  34.480  1.00  0.250          H  
ATOM   6033 2HD2 LEU A 390      32.104 -30.852  35.321  1.00  0.250          H  
ATOM   6034 3HD2 LEU A 390      31.717 -31.562  33.753  1.00  0.250          H  
ATOM   6035  N   ALA A 391      32.047 -27.327  30.620  1.00  0.120          N  
ATOM   6036  CA  ALA A 391      32.616 -27.194  29.284  1.00  0.130          C  
ATOM   6037  C   ALA A 391      33.492 -25.966  29.237  1.00  0.100          C  
ATOM   6038  O   ALA A 391      34.574 -25.998  28.658  1.00  0.100          O  
ATOM   6039  CB  ALA A 391      31.546 -26.990  28.216  1.00  0.180          C  
ATOM   6040  H   ALA A 391      31.034 -27.428  30.749  1.00  0.140          H  
ATOM   6041  HA  ALA A 391      33.206 -28.085  29.071  1.00  0.160          H  
ATOM   6042 1HB  ALA A 391      32.022 -26.892  27.239  1.00  0.210          H  
ATOM   6043 2HB  ALA A 391      30.864 -27.772  28.193  1.00  0.210          H  
ATOM   6044 3HB  ALA A 391      31.000 -26.082  28.429  1.00  0.210          H  
ATOM   6045  N   ALA A 392      33.020 -24.875  29.859  1.00  0.090          N  
ATOM   6046  CA  ALA A 392      33.769 -23.632  29.892  1.00  0.090          C  
ATOM   6047  C   ALA A 392      35.065 -23.787  30.678  1.00  0.090          C  
ATOM   6048  O   ALA A 392      36.127 -23.368  30.208  1.00  0.100          O  
ATOM   6049  CB  ALA A 392      32.919 -22.534  30.496  1.00  0.130          C  
ATOM   6050  H   ALA A 392      32.090 -24.924  30.286  1.00  0.110          H  
ATOM   6051  HA  ALA A 392      34.022 -23.360  28.867  1.00  0.110          H  
ATOM   6052 1HB  ALA A 392      33.477 -21.597  30.495  1.00  0.150          H  
ATOM   6053 2HB  ALA A 392      32.007 -22.419  29.908  1.00  0.150          H  
ATOM   6054 3HB  ALA A 392      32.661 -22.805  31.507  1.00  0.150          H  
ATOM   6055  N   ALA A 393      35.001 -24.443  31.850  1.00  0.080          N  
ATOM   6056  CA  ALA A 393      36.192 -24.637  32.669  1.00  0.080          C  
ATOM   6057  C   ALA A 393      37.262 -25.460  31.946  1.00  0.090          C  
ATOM   6058  O   ALA A 393      38.451 -25.115  31.965  1.00  0.100          O  
ATOM   6059  CB  ALA A 393      35.807 -25.315  33.972  1.00  0.110          C  
ATOM   6060  H   ALA A 393      34.093 -24.746  32.213  1.00  0.100          H  
ATOM   6061  HA  ALA A 393      36.599 -23.673  32.902  1.00  0.100          H  
ATOM   6062 1HB  ALA A 393      36.690 -25.429  34.599  1.00  0.130          H  
ATOM   6063 2HB  ALA A 393      35.062 -24.707  34.492  1.00  0.130          H  
ATOM   6064 3HB  ALA A 393      35.388 -26.290  33.753  1.00  0.130          H  
ATOM   6065  N   VAL A 394      36.825 -26.513  31.260  1.00  0.080          N  
ATOM   6066  CA  VAL A 394      37.726 -27.410  30.563  1.00  0.090          C  
ATOM   6067  C   VAL A 394      38.212 -26.791  29.273  1.00  0.090          C  
ATOM   6068  O   VAL A 394      39.392 -26.893  28.956  1.00  0.100          O  
ATOM   6069  CB  VAL A 394      37.056 -28.765  30.303  1.00  0.120          C  
ATOM   6070  CG1 VAL A 394      37.960 -29.688  29.456  1.00  0.120          C  
ATOM   6071  CG2 VAL A 394      36.774 -29.404  31.613  1.00  0.120          C  
ATOM   6072  H   VAL A 394      35.821 -26.718  31.279  1.00  0.100          H  
ATOM   6073  HA  VAL A 394      38.590 -27.585  31.204  1.00  0.110          H  
ATOM   6074  HB  VAL A 394      36.125 -28.603  29.760  1.00  0.150          H  
ATOM   6075 1HG1 VAL A 394      37.455 -30.641  29.293  1.00  0.150          H  
ATOM   6076 2HG1 VAL A 394      38.196 -29.248  28.515  1.00  0.150          H  
ATOM   6077 3HG1 VAL A 394      38.866 -29.855  29.980  1.00  0.150          H  
ATOM   6078 1HG2 VAL A 394      36.302 -30.334  31.438  1.00  0.150          H  
ATOM   6079 2HG2 VAL A 394      37.708 -29.559  32.146  1.00  0.150          H  
ATOM   6080 3HG2 VAL A 394      36.122 -28.766  32.204  1.00  0.150          H  
ATOM   6081  N   GLY A 395      37.305 -26.203  28.492  1.00  0.080          N  
ATOM   6082  CA  GLY A 395      37.655 -25.584  27.228  1.00  0.090          C  
ATOM   6083  C   GLY A 395      38.667 -24.478  27.443  1.00  0.100          C  
ATOM   6084  O   GLY A 395      39.600 -24.318  26.656  1.00  0.150          O  
ATOM   6085  H   GLY A 395      36.331 -26.174  28.772  1.00  0.100          H  
ATOM   6086 1HA  GLY A 395      38.060 -26.338  26.565  1.00  0.110          H  
ATOM   6087 2HA  GLY A 395      36.758 -25.185  26.767  1.00  0.110          H  
ATOM   6088  N   GLY A 396      38.511 -23.719  28.528  1.00  0.110          N  
ATOM   6089  CA  GLY A 396      39.441 -22.663  28.884  1.00  0.120          C  
ATOM   6090  C   GLY A 396      40.839 -23.249  29.078  1.00  0.120          C  
ATOM   6091  O   GLY A 396      41.804 -22.811  28.433  1.00  0.150          O  
ATOM   6092  H   GLY A 396      37.691 -23.844  29.130  1.00  0.130          H  
ATOM   6093 1HA  GLY A 396      39.459 -21.896  28.113  1.00  0.140          H  
ATOM   6094 2HA  GLY A 396      39.101 -22.191  29.804  1.00  0.140          H  
ATOM   6095  N   VAL A 397      40.950 -24.275  29.935  1.00  0.120          N  
ATOM   6096  CA  VAL A 397      42.256 -24.857  30.187  1.00  0.110          C  
ATOM   6097  C   VAL A 397      42.829 -25.492  28.926  1.00  0.110          C  
ATOM   6098  O   VAL A 397      44.007 -25.290  28.632  1.00  0.120          O  
ATOM   6099  CB  VAL A 397      42.191 -25.953  31.281  1.00  0.160          C  
ATOM   6100  CG1 VAL A 397      43.571 -26.673  31.402  1.00  0.160          C  
ATOM   6101  CG2 VAL A 397      41.794 -25.349  32.614  1.00  0.160          C  
ATOM   6102  H   VAL A 397      40.118 -24.610  30.436  1.00  0.140          H  
ATOM   6103  HA  VAL A 397      42.925 -24.064  30.518  1.00  0.130          H  
ATOM   6104  HB  VAL A 397      41.444 -26.693  30.990  1.00  0.190          H  
ATOM   6105 1HG1 VAL A 397      43.507 -27.446  32.160  1.00  0.190          H  
ATOM   6106 2HG1 VAL A 397      43.861 -27.133  30.458  1.00  0.190          H  
ATOM   6107 3HG1 VAL A 397      44.334 -25.948  31.689  1.00  0.190          H  
ATOM   6108 1HG2 VAL A 397      41.732 -26.134  33.365  1.00  0.190          H  
ATOM   6109 2HG2 VAL A 397      42.527 -24.628  32.912  1.00  0.190          H  
ATOM   6110 3HG2 VAL A 397      40.830 -24.861  32.524  1.00  0.190          H  
ATOM   6111  N   ALA A 398      42.022 -26.297  28.220  1.00  0.110          N  
ATOM   6112  CA  ALA A 398      42.468 -27.004  27.027  1.00  0.110          C  
ATOM   6113  C   ALA A 398      42.927 -26.046  25.938  1.00  0.120          C  
ATOM   6114  O   ALA A 398      43.930 -26.311  25.268  1.00  0.130          O  
ATOM   6115  CB  ALA A 398      41.351 -27.888  26.509  1.00  0.150          C  
ATOM   6116  H   ALA A 398      41.062 -26.426  28.530  1.00  0.130          H  
ATOM   6117  HA  ALA A 398      43.316 -27.629  27.304  1.00  0.130          H  
ATOM   6118 1HB  ALA A 398      41.689 -28.436  25.632  1.00  0.180          H  
ATOM   6119 2HB  ALA A 398      41.042 -28.587  27.279  1.00  0.180          H  
ATOM   6120 3HB  ALA A 398      40.515 -27.259  26.252  1.00  0.180          H  
ATOM   6121  N   SER A 399      42.224 -24.930  25.758  1.00  0.130          N  
ATOM   6122  CA  SER A 399      42.644 -23.962  24.775  1.00  0.120          C  
ATOM   6123  C   SER A 399      43.989 -23.390  25.150  1.00  0.130          C  
ATOM   6124  O   SER A 399      44.884 -23.291  24.306  1.00  0.160          O  
ATOM   6125  CB  SER A 399      41.666 -22.854  24.638  1.00  0.170          C  
ATOM   6126  OG  SER A 399      42.141 -21.946  23.698  1.00  0.170          O  
ATOM   6127  H   SER A 399      41.361 -24.756  26.279  1.00  0.160          H  
ATOM   6128  HA  SER A 399      42.740 -24.463  23.813  1.00  0.140          H  
ATOM   6129 1HB  SER A 399      40.707 -23.251  24.319  1.00  0.210          H  
ATOM   6130 2HB  SER A 399      41.519 -22.376  25.601  1.00  0.210          H  
ATOM   6131  HG  SER A 399      41.528 -21.228  23.698  1.00  0.210          H  
ATOM   6132  N   GLN A 400      44.172 -23.037  26.429  1.00  0.140          N  
ATOM   6133  CA  GLN A 400      45.449 -22.470  26.803  1.00  0.150          C  
ATOM   6134  C   GLN A 400      46.562 -23.503  26.572  1.00  0.130          C  
ATOM   6135  O   GLN A 400      47.652 -23.124  26.138  1.00  0.140          O  
ATOM   6136  CB  GLN A 400      45.431 -21.947  28.240  1.00  0.210          C  
ATOM   6137  CG  GLN A 400      46.669 -21.108  28.623  1.00  0.210          C  
ATOM   6138  CD  GLN A 400      46.790 -19.822  27.825  1.00  0.210          C  
ATOM   6139  OE1 GLN A 400      45.834 -19.053  27.664  1.00  0.210          O  
ATOM   6140  NE2 GLN A 400      47.991 -19.574  27.316  1.00  0.210          N  
ATOM   6141  H   GLN A 400      43.405 -23.109  27.111  1.00  0.170          H  
ATOM   6142  HA  GLN A 400      45.641 -21.623  26.151  1.00  0.180          H  
ATOM   6143 1HB  GLN A 400      44.543 -21.346  28.393  1.00  0.250          H  
ATOM   6144 2HB  GLN A 400      45.367 -22.795  28.928  1.00  0.250          H  
ATOM   6145 1HG  GLN A 400      46.639 -20.857  29.671  1.00  0.250          H  
ATOM   6146 2HG  GLN A 400      47.544 -21.683  28.403  1.00  0.250          H  
ATOM   6147 1HE2 GLN A 400      48.155 -18.744  26.782  1.00  0.250          H  
ATOM   6148 2HE2 GLN A 400      48.746 -20.218  27.473  1.00  0.250          H  
ATOM   6149  N   GLU A 401      46.288 -24.804  26.790  1.00  0.120          N  
ATOM   6150  CA  GLU A 401      47.316 -25.828  26.559  1.00  0.120          C  
ATOM   6151  C   GLU A 401      47.736 -25.858  25.089  1.00  0.120          C  
ATOM   6152  O   GLU A 401      48.917 -26.037  24.779  1.00  0.130          O  
ATOM   6153  CB  GLU A 401      46.828 -27.221  26.976  1.00  0.170          C  
ATOM   6154  CG  GLU A 401      46.645 -27.402  28.451  1.00  0.170          C  
ATOM   6155  CD  GLU A 401      47.904 -27.295  29.191  1.00  0.170          C  
ATOM   6156  OE1 GLU A 401      48.821 -28.023  28.901  1.00  0.170          O  
ATOM   6157  OE2 GLU A 401      47.995 -26.427  30.023  1.00  0.170          O  
ATOM   6158  H   GLU A 401      45.384 -25.056  27.206  1.00  0.140          H  
ATOM   6159  HA  GLU A 401      48.187 -25.576  27.156  1.00  0.140          H  
ATOM   6160 1HB  GLU A 401      45.882 -27.441  26.489  1.00  0.200          H  
ATOM   6161 2HB  GLU A 401      47.549 -27.962  26.646  1.00  0.200          H  
ATOM   6162 1HG  GLU A 401      45.984 -26.638  28.816  1.00  0.200          H  
ATOM   6163 2HG  GLU A 401      46.179 -28.365  28.647  1.00  0.200          H  
ATOM   6164  N   VAL A 402      46.788 -25.650  24.181  1.00  0.120          N  
ATOM   6165  CA  VAL A 402      47.119 -25.586  22.763  1.00  0.130          C  
ATOM   6166  C   VAL A 402      47.993 -24.370  22.497  1.00  0.130          C  
ATOM   6167  O   VAL A 402      48.981 -24.450  21.768  1.00  0.130          O  
ATOM   6168  CB  VAL A 402      45.884 -25.465  21.900  1.00  0.180          C  
ATOM   6169  CG1 VAL A 402      46.277 -25.205  20.445  1.00  0.180          C  
ATOM   6170  CG2 VAL A 402      45.058 -26.684  21.979  1.00  0.180          C  
ATOM   6171  H   VAL A 402      45.814 -25.573  24.506  1.00  0.140          H  
ATOM   6172  HA  VAL A 402      47.664 -26.485  22.487  1.00  0.160          H  
ATOM   6173  HB  VAL A 402      45.333 -24.659  22.264  1.00  0.210          H  
ATOM   6174 1HG1 VAL A 402      45.376 -25.101  19.869  1.00  0.210          H  
ATOM   6175 2HG1 VAL A 402      46.860 -24.293  20.344  1.00  0.210          H  
ATOM   6176 3HG1 VAL A 402      46.859 -26.042  20.067  1.00  0.210          H  
ATOM   6177 1HG2 VAL A 402      44.180 -26.530  21.374  1.00  0.210          H  
ATOM   6178 2HG2 VAL A 402      45.621 -27.523  21.607  1.00  0.210          H  
ATOM   6179 3HG2 VAL A 402      44.765 -26.872  23.004  1.00  0.210          H  
ATOM   6180  N   LEU A 403      47.629 -23.234  23.082  1.00  0.130          N  
ATOM   6181  CA  LEU A 403      48.396 -22.024  22.859  1.00  0.150          C  
ATOM   6182  C   LEU A 403      49.840 -22.225  23.352  1.00  0.160          C  
ATOM   6183  O   LEU A 403      50.794 -21.767  22.713  1.00  0.180          O  
ATOM   6184  CB  LEU A 403      47.723 -20.853  23.578  1.00  0.200          C  
ATOM   6185  CG  LEU A 403      46.286 -20.455  23.061  1.00  0.200          C  
ATOM   6186  CD1 LEU A 403      45.775 -19.309  23.918  1.00  0.200          C  
ATOM   6187  CD2 LEU A 403      46.257 -20.134  21.568  1.00  0.200          C  
ATOM   6188  H   LEU A 403      46.770 -23.221  23.646  1.00  0.160          H  
ATOM   6189  HA  LEU A 403      48.435 -21.823  21.796  1.00  0.180          H  
ATOM   6190 1HB  LEU A 403      47.602 -21.141  24.614  1.00  0.240          H  
ATOM   6191 2HB  LEU A 403      48.360 -19.999  23.567  1.00  0.240          H  
ATOM   6192  HG  LEU A 403      45.626 -21.289  23.225  1.00  0.240          H  
ATOM   6193 1HD1 LEU A 403      44.759 -19.058  23.616  1.00  0.240          H  
ATOM   6194 2HD1 LEU A 403      45.773 -19.598  24.961  1.00  0.240          H  
ATOM   6195 3HD1 LEU A 403      46.417 -18.441  23.787  1.00  0.240          H  
ATOM   6196 1HD2 LEU A 403      45.240 -19.897  21.286  1.00  0.240          H  
ATOM   6197 2HD2 LEU A 403      46.872 -19.306  21.358  1.00  0.240          H  
ATOM   6198 3HD2 LEU A 403      46.584 -20.985  20.982  1.00  0.240          H  
ATOM   6199  N   LYS A 404      50.016 -22.973  24.449  1.00  0.140          N  
ATOM   6200  CA  LYS A 404      51.355 -23.299  24.948  1.00  0.150          C  
ATOM   6201  C   LYS A 404      52.051 -24.205  23.928  1.00  0.140          C  
ATOM   6202  O   LYS A 404      53.212 -24.002  23.552  1.00  0.140          O  
ATOM   6203  CB  LYS A 404      51.270 -24.065  26.262  1.00  0.210          C  
ATOM   6204  CG  LYS A 404      50.758 -23.273  27.389  1.00  0.210          C  
ATOM   6205  CD  LYS A 404      50.635 -24.109  28.615  1.00  0.210          C  
ATOM   6206  CE  LYS A 404      49.888 -23.373  29.686  1.00  0.210          C  
ATOM   6207  NZ  LYS A 404      49.649 -24.188  30.857  1.00  0.210          N  
ATOM   6208  H   LYS A 404      49.182 -23.267  24.966  1.00  0.170          H  
ATOM   6209  HA  LYS A 404      51.932 -22.382  25.080  1.00  0.180          H  
ATOM   6210 1HB  LYS A 404      50.637 -24.934  26.145  1.00  0.250          H  
ATOM   6211 2HB  LYS A 404      52.265 -24.421  26.536  1.00  0.250          H  
ATOM   6212 1HG  LYS A 404      51.445 -22.477  27.567  1.00  0.250          H  
ATOM   6213 2HG  LYS A 404      49.807 -22.841  27.145  1.00  0.250          H  
ATOM   6214 1HD  LYS A 404      50.126 -25.046  28.398  1.00  0.250          H  
ATOM   6215 2HD  LYS A 404      51.633 -24.329  28.984  1.00  0.250          H  
ATOM   6216 1HE  LYS A 404      50.446 -22.506  29.987  1.00  0.250          H  
ATOM   6217 2HE  LYS A 404      48.941 -23.067  29.302  1.00  0.250          H  
ATOM   6218 1HZ  LYS A 404      49.145 -23.592  31.521  1.00  0.250          H  
ATOM   6219 2HZ  LYS A 404      49.088 -25.021  30.607  1.00  0.250          H  
ATOM   6220 3HZ  LYS A 404      50.538 -24.475  31.249  1.00  0.250          H  
ATOM   6221  N   ALA A 405      51.309 -25.194  23.409  1.00  0.150          N  
ATOM   6222  CA  ALA A 405      51.846 -26.171  22.464  1.00  0.150          C  
ATOM   6223  C   ALA A 405      52.420 -25.531  21.229  1.00  0.150          C  
ATOM   6224  O   ALA A 405      53.462 -25.957  20.726  1.00  0.190          O  
ATOM   6225  CB  ALA A 405      50.753 -27.143  22.033  1.00  0.210          C  
ATOM   6226  H   ALA A 405      50.356 -25.332  23.760  1.00  0.180          H  
ATOM   6227  HA  ALA A 405      52.648 -26.703  22.958  1.00  0.180          H  
ATOM   6228 1HB  ALA A 405      51.162 -27.857  21.363  1.00  0.250          H  
ATOM   6229 2HB  ALA A 405      50.337 -27.648  22.894  1.00  0.250          H  
ATOM   6230 3HB  ALA A 405      49.968 -26.613  21.526  1.00  0.250          H  
ATOM   6231  N   VAL A 406      51.807 -24.457  20.774  1.00  0.140          N  
ATOM   6232  CA  VAL A 406      52.294 -23.840  19.562  1.00  0.170          C  
ATOM   6233  C   VAL A 406      53.217 -22.635  19.811  1.00  0.130          C  
ATOM   6234  O   VAL A 406      53.608 -21.973  18.852  1.00  0.250          O  
ATOM   6235  CB  VAL A 406      51.103 -23.458  18.641  1.00  0.230          C  
ATOM   6236  CG1 VAL A 406      50.274 -24.739  18.319  1.00  0.230          C  
ATOM   6237  CG2 VAL A 406      50.228 -22.384  19.267  1.00  0.230          C  
ATOM   6238  H   VAL A 406      50.944 -24.152  21.237  1.00  0.170          H  
ATOM   6239  HA  VAL A 406      52.872 -24.586  19.020  1.00  0.200          H  
ATOM   6240  HB  VAL A 406      51.501 -23.085  17.713  1.00  0.270          H  
ATOM   6241 1HG1 VAL A 406      49.460 -24.488  17.642  1.00  0.270          H  
ATOM   6242 2HG1 VAL A 406      50.917 -25.480  17.853  1.00  0.270          H  
ATOM   6243 3HG1 VAL A 406      49.861 -25.148  19.242  1.00  0.270          H  
ATOM   6244 1HG2 VAL A 406      49.415 -22.131  18.590  1.00  0.270          H  
ATOM   6245 2HG2 VAL A 406      49.826 -22.744  20.194  1.00  0.270          H  
ATOM   6246 3HG2 VAL A 406      50.823 -21.510  19.447  1.00  0.270          H  
ATOM   6247  N   THR A 407      53.567 -22.339  21.080  1.00  0.230          N  
ATOM   6248  CA  THR A 407      54.455 -21.200  21.360  1.00  0.210          C  
ATOM   6249  C   THR A 407      55.652 -21.443  22.285  1.00  0.210          C  
ATOM   6250  O   THR A 407      56.657 -20.738  22.185  1.00  0.220          O  
ATOM   6251  CB  THR A 407      53.691 -20.052  21.998  1.00  0.300          C  
ATOM   6252  OG1 THR A 407      53.131 -20.479  23.261  1.00  0.300          O  
ATOM   6253  CG2 THR A 407      52.636 -19.574  21.118  1.00  0.300          C  
ATOM   6254  H   THR A 407      53.245 -22.934  21.841  1.00  0.280          H  
ATOM   6255  HA  THR A 407      54.852 -20.857  20.409  1.00  0.250          H  
ATOM   6256  HB  THR A 407      54.390 -19.246  22.183  1.00  0.360          H  
ATOM   6257  HG1 THR A 407      52.345 -21.070  23.077  1.00  0.360          H  
ATOM   6258 1HG2 THR A 407      52.151 -18.760  21.583  1.00  0.360          H  
ATOM   6259 2HG2 THR A 407      53.065 -19.261  20.179  1.00  0.360          H  
ATOM   6260 3HG2 THR A 407      51.931 -20.355  20.945  1.00  0.360          H  
ATOM   6261  N   GLY A 408      55.564 -22.406  23.204  1.00  0.210          N  
ATOM   6262  CA  GLY A 408      56.631 -22.630  24.180  1.00  0.230          C  
ATOM   6263  C   GLY A 408      56.539 -21.682  25.385  1.00  0.220          C  
ATOM   6264  O   GLY A 408      57.455 -21.638  26.223  1.00  0.240          O  
ATOM   6265  H   GLY A 408      54.724 -22.976  23.271  1.00  0.250          H  
ATOM   6266 1HA  GLY A 408      56.585 -23.665  24.528  1.00  0.280          H  
ATOM   6267 2HA  GLY A 408      57.599 -22.513  23.692  1.00  0.280          H  
ATOM   6268  N   LYS A 409      55.491 -20.853  25.432  1.00  0.200          N  
ATOM   6269  CA  LYS A 409      55.354 -19.923  26.541  1.00  0.200          C  
ATOM   6270  C   LYS A 409      54.493 -20.566  27.612  1.00  0.180          C  
ATOM   6271  O   LYS A 409      53.450 -21.132  27.291  1.00  0.170          O  
ATOM   6272  CB  LYS A 409      54.754 -18.590  26.093  1.00  0.280          C  
ATOM   6273  CG  LYS A 409      54.704 -17.522  27.211  1.00  0.280          C  
ATOM   6274  CD  LYS A 409      54.198 -16.227  26.706  1.00  0.280          C  
ATOM   6275  CE  LYS A 409      54.148 -15.115  27.792  1.00  0.280          C  
ATOM   6276  NZ  LYS A 409      55.467 -14.531  28.140  1.00  0.280          N  
ATOM   6277  H   LYS A 409      54.769 -20.889  24.708  1.00  0.240          H  
ATOM   6278  HA  LYS A 409      56.334 -19.735  26.973  1.00  0.240          H  
ATOM   6279 1HB  LYS A 409      55.331 -18.191  25.258  1.00  0.340          H  
ATOM   6280 2HB  LYS A 409      53.735 -18.755  25.736  1.00  0.340          H  
ATOM   6281 1HG  LYS A 409      54.065 -17.849  28.019  1.00  0.340          H  
ATOM   6282 2HG  LYS A 409      55.681 -17.354  27.600  1.00  0.340          H  
ATOM   6283 1HD  LYS A 409      54.843 -15.885  25.900  1.00  0.340          H  
ATOM   6284 2HD  LYS A 409      53.197 -16.372  26.304  1.00  0.340          H  
ATOM   6285 1HE  LYS A 409      53.552 -14.330  27.421  1.00  0.340          H  
ATOM   6286 2HE  LYS A 409      53.700 -15.505  28.692  1.00  0.340          H  
ATOM   6287 1HZ  LYS A 409      55.278 -13.806  28.813  1.00  0.340          H  
ATOM   6288 2HZ  LYS A 409      56.119 -15.205  28.556  1.00  0.340          H  
ATOM   6289 3HZ  LYS A 409      55.884 -14.131  27.317  1.00  0.340          H  
ATOM   6290  N   PHE A 410      54.904 -20.423  28.869  1.00  0.180          N  
ATOM   6291  CA  PHE A 410      54.230 -20.911  30.069  1.00  0.170          C  
ATOM   6292  C   PHE A 410      54.524 -22.398  30.249  1.00  0.170          C  
ATOM   6293  O   PHE A 410      55.004 -23.067  29.328  1.00  0.180          O  
ATOM   6294  CB  PHE A 410      52.716 -20.743  29.998  1.00  0.240          C  
ATOM   6295  CG  PHE A 410      52.180 -19.345  29.751  1.00  0.240          C  
ATOM   6296  CD1 PHE A 410      51.426 -19.113  28.613  1.00  0.240          C  
ATOM   6297  CD2 PHE A 410      52.428 -18.281  30.588  1.00  0.240          C  
ATOM   6298  CE1 PHE A 410      50.921 -17.877  28.333  1.00  0.240          C  
ATOM   6299  CE2 PHE A 410      51.912 -17.034  30.305  1.00  0.240          C  
ATOM   6300  CZ  PHE A 410      51.157 -16.836  29.178  1.00  0.240          C  
ATOM   6301  H   PHE A 410      55.792 -19.965  29.049  1.00  0.220          H  
ATOM   6302  HA  PHE A 410      54.617 -20.377  30.941  1.00  0.200          H  
ATOM   6303 1HB  PHE A 410      52.313 -21.396  29.279  1.00  0.290          H  
ATOM   6304 2HB  PHE A 410      52.328 -21.079  30.935  1.00  0.290          H  
ATOM   6305  HD1 PHE A 410      51.239 -19.945  27.929  1.00  0.290          H  
ATOM   6306  HD2 PHE A 410      53.034 -18.425  31.470  1.00  0.290          H  
ATOM   6307  HE1 PHE A 410      50.335 -17.730  27.440  1.00  0.290          H  
ATOM   6308  HE2 PHE A 410      52.097 -16.198  30.970  1.00  0.290          H  
ATOM   6309  HZ  PHE A 410      50.758 -15.846  28.960  1.00  0.290          H  
ATOM   6310  N   SER A 411      54.271 -22.925  31.448  1.00  0.170          N  
ATOM   6311  CA  SER A 411      54.525 -24.338  31.693  1.00  0.180          C  
ATOM   6312  C   SER A 411      53.291 -25.165  31.300  1.00  0.180          C  
ATOM   6313  O   SER A 411      52.170 -24.745  31.597  1.00  0.180          O  
ATOM   6314  CB  SER A 411      54.880 -24.583  33.147  1.00  0.250          C  
ATOM   6315  OG  SER A 411      56.118 -24.017  33.491  1.00  0.250          O  
ATOM   6316  H   SER A 411      53.861 -22.352  32.194  1.00  0.200          H  
ATOM   6317  HA  SER A 411      55.390 -24.597  31.100  1.00  0.220          H  
ATOM   6318 1HB  SER A 411      54.115 -24.143  33.763  1.00  0.300          H  
ATOM   6319 2HB  SER A 411      54.885 -25.650  33.352  1.00  0.300          H  
ATOM   6320  HG  SER A 411      55.968 -23.032  33.501  1.00  0.300          H  
ATOM   6321  N   PRO A 412      53.468 -26.305  30.598  1.00  0.190          N  
ATOM   6322  CA  PRO A 412      52.455 -27.239  30.114  1.00  0.190          C  
ATOM   6323  C   PRO A 412      51.865 -28.144  31.178  1.00  0.200          C  
ATOM   6324  O   PRO A 412      52.533 -28.463  32.163  1.00  0.220          O  
ATOM   6325  CB  PRO A 412      53.267 -28.098  29.146  1.00  0.290          C  
ATOM   6326  CG  PRO A 412      54.654 -28.102  29.711  1.00  0.290          C  
ATOM   6327  CD  PRO A 412      54.848 -26.730  30.264  1.00  0.290          C  
ATOM   6328  HA  PRO A 412      51.661 -26.698  29.583  1.00  0.230          H  
ATOM   6329 1HB  PRO A 412      52.834 -29.106  29.121  1.00  0.340          H  
ATOM   6330 2HB  PRO A 412      53.212 -27.688  28.129  1.00  0.340          H  
ATOM   6331 1HG  PRO A 412      54.727 -28.875  30.495  1.00  0.340          H  
ATOM   6332 2HG  PRO A 412      55.381 -28.367  28.946  1.00  0.340          H  
ATOM   6333 1HD  PRO A 412      55.475 -26.807  31.165  1.00  0.340          H  
ATOM   6334 2HD  PRO A 412      55.278 -26.073  29.487  1.00  0.340          H  
ATOM   6335  N   LEU A 413      50.669 -28.660  30.922  1.00  0.190          N  
ATOM   6336  CA  LEU A 413      50.145 -29.733  31.739  1.00  0.190          C  
ATOM   6337  C   LEU A 413      51.051 -30.922  31.495  1.00  0.160          C  
ATOM   6338  O   LEU A 413      51.392 -31.204  30.348  1.00  0.160          O  
ATOM   6339  CB  LEU A 413      48.700 -30.079  31.334  1.00  0.270          C  
ATOM   6340  CG  LEU A 413      47.984 -31.192  32.140  1.00  0.270          C  
ATOM   6341  CD1 LEU A 413      47.756 -30.726  33.552  1.00  0.270          C  
ATOM   6342  CD2 LEU A 413      46.652 -31.566  31.443  1.00  0.270          C  
ATOM   6343  H   LEU A 413      50.104 -28.334  30.130  1.00  0.230          H  
ATOM   6344  HA  LEU A 413      50.203 -29.440  32.784  1.00  0.230          H  
ATOM   6345 1HB  LEU A 413      48.098 -29.176  31.412  1.00  0.320          H  
ATOM   6346 2HB  LEU A 413      48.712 -30.378  30.300  1.00  0.320          H  
ATOM   6347  HG  LEU A 413      48.618 -32.069  32.180  1.00  0.320          H  
ATOM   6348 1HD1 LEU A 413      47.290 -31.522  34.116  1.00  0.320          H  
ATOM   6349 2HD1 LEU A 413      48.689 -30.486  34.009  1.00  0.320          H  
ATOM   6350 3HD1 LEU A 413      47.116 -29.845  33.554  1.00  0.320          H  
ATOM   6351 1HD2 LEU A 413      46.157 -32.356  31.995  1.00  0.320          H  
ATOM   6352 2HD2 LEU A 413      45.999 -30.692  31.395  1.00  0.320          H  
ATOM   6353 3HD2 LEU A 413      46.858 -31.920  30.435  1.00  0.320          H  
ATOM   6354  N   CYS A 414      51.436 -31.632  32.540  1.00  0.170          N  
ATOM   6355  CA  CYS A 414      52.306 -32.778  32.355  1.00  0.170          C  
ATOM   6356  C   CYS A 414      51.983 -33.862  33.395  1.00  0.170          C  
ATOM   6357  O   CYS A 414      52.573 -33.839  34.475  1.00  0.190          O  
ATOM   6358  CB  CYS A 414      53.773 -32.365  32.457  1.00  0.240          C  
ATOM   6359  SG  CYS A 414      54.934 -33.692  32.012  1.00  0.240          S  
ATOM   6360  H   CYS A 414      51.160 -31.364  33.475  1.00  0.200          H  
ATOM   6361  HA  CYS A 414      52.201 -33.146  31.354  1.00  0.200          H  
ATOM   6362 1HB  CYS A 414      53.960 -31.513  31.796  1.00  0.290          H  
ATOM   6363 2HB  CYS A 414      53.996 -32.044  33.473  1.00  0.290          H  
ATOM   6364  HG  CYS A 414      54.521 -33.763  30.736  1.00  0.290          H  
ATOM   6365  N   GLN A 415      51.044 -34.800  33.101  1.00  0.150          N  
ATOM   6366  CA  GLN A 415      50.268 -34.919  31.852  1.00  0.130          C  
ATOM   6367  C   GLN A 415      48.747 -34.938  31.999  1.00  0.130          C  
ATOM   6368  O   GLN A 415      48.039 -34.651  31.033  1.00  0.140          O  
ATOM   6369  CB  GLN A 415      50.739 -36.145  31.059  1.00  0.190          C  
ATOM   6370  CG  GLN A 415      52.170 -36.003  30.592  1.00  0.190          C  
ATOM   6371  CD  GLN A 415      52.695 -37.104  29.655  1.00  0.190          C  
ATOM   6372  OE1 GLN A 415      53.570 -37.913  30.008  1.00  0.190          O  
ATOM   6373  NE2 GLN A 415      52.163 -37.126  28.441  1.00  0.190          N  
ATOM   6374  H   GLN A 415      50.835 -35.490  33.823  1.00  0.180          H  
ATOM   6375  HA  GLN A 415      50.432 -34.059  31.227  1.00  0.160          H  
ATOM   6376 1HB  GLN A 415      50.640 -37.049  31.662  1.00  0.230          H  
ATOM   6377 2HB  GLN A 415      50.117 -36.255  30.183  1.00  0.230          H  
ATOM   6378 1HG  GLN A 415      52.208 -35.071  30.084  1.00  0.230          H  
ATOM   6379 2HG  GLN A 415      52.812 -35.978  31.465  1.00  0.230          H  
ATOM   6380 1HE2 GLN A 415      52.449 -37.852  27.763  1.00  0.230          H  
ATOM   6381 2HE2 GLN A 415      51.466 -36.416  28.170  1.00  0.230          H  
ATOM   6382  N   TRP A 416      48.212 -35.315  33.160  1.00  0.130          N  
ATOM   6383  CA  TRP A 416      46.753 -35.448  33.248  1.00  0.120          C  
ATOM   6384  C   TRP A 416      46.142 -34.524  34.279  1.00  0.140          C  
ATOM   6385  O   TRP A 416      46.642 -34.444  35.400  1.00  0.220          O  
ATOM   6386  CB  TRP A 416      46.401 -36.837  33.709  1.00  0.170          C  
ATOM   6387  CG  TRP A 416      46.825 -37.868  32.873  1.00  0.170          C  
ATOM   6388  CD1 TRP A 416      48.050 -38.374  32.881  1.00  0.170          C  
ATOM   6389  CD2 TRP A 416      46.088 -38.600  31.905  1.00  0.170          C  
ATOM   6390  NE1 TRP A 416      48.160 -39.337  31.998  1.00  0.170          N  
ATOM   6391  CE2 TRP A 416      46.955 -39.522  31.380  1.00  0.170          C  
ATOM   6392  CE3 TRP A 416      44.791 -38.543  31.453  1.00  0.170          C  
ATOM   6393  CZ2 TRP A 416      46.572 -40.413  30.397  1.00  0.170          C  
ATOM   6394  CZ3 TRP A 416      44.399 -39.424  30.468  1.00  0.170          C  
ATOM   6395  CH2 TRP A 416      45.263 -40.332  29.960  1.00  0.170          C  
ATOM   6396  H   TRP A 416      48.804 -35.559  33.954  1.00  0.160          H  
ATOM   6397  HA  TRP A 416      46.312 -35.244  32.278  1.00  0.140          H  
ATOM   6398 1HB  TRP A 416      46.826 -37.014  34.680  1.00  0.210          H  
ATOM   6399 2HB  TRP A 416      45.330 -36.900  33.785  1.00  0.210          H  
ATOM   6400  HD1 TRP A 416      48.856 -38.033  33.512  1.00  0.210          H  
ATOM   6401  HE1 TRP A 416      49.047 -39.815  31.845  1.00  0.210          H  
ATOM   6402  HE3 TRP A 416      44.105 -37.807  31.860  1.00  0.210          H  
ATOM   6403  HZ2 TRP A 416      47.243 -41.149  29.968  1.00  0.210          H  
ATOM   6404  HZ3 TRP A 416      43.382 -39.367  30.107  1.00  0.210          H  
ATOM   6405  HH2 TRP A 416      44.914 -41.003  29.195  1.00  0.210          H  
ATOM   6406  N   LEU A 417      44.992 -33.934  33.958  1.00  0.130          N  
ATOM   6407  CA  LEU A 417      44.292 -33.089  34.928  1.00  0.140          C  
ATOM   6408  C   LEU A 417      42.888 -33.652  35.162  1.00  0.140          C  
ATOM   6409  O   LEU A 417      42.152 -33.934  34.210  1.00  0.130          O  
ATOM   6410  CB  LEU A 417      44.223 -31.629  34.426  1.00  0.190          C  
ATOM   6411  CG  LEU A 417      43.716 -30.537  35.397  1.00  0.190          C  
ATOM   6412  CD1 LEU A 417      44.728 -30.388  36.577  1.00  0.190          C  
ATOM   6413  CD2 LEU A 417      43.610 -29.195  34.657  1.00  0.190          C  
ATOM   6414  H   LEU A 417      44.639 -34.070  33.005  1.00  0.160          H  
ATOM   6415  HA  LEU A 417      44.831 -33.128  35.872  1.00  0.170          H  
ATOM   6416 1HB  LEU A 417      45.156 -31.336  34.068  1.00  0.230          H  
ATOM   6417 2HB  LEU A 417      43.543 -31.617  33.598  1.00  0.230          H  
ATOM   6418  HG  LEU A 417      42.749 -30.815  35.785  1.00  0.230          H  
ATOM   6419 1HD1 LEU A 417      44.391 -29.611  37.258  1.00  0.230          H  
ATOM   6420 2HD1 LEU A 417      44.819 -31.316  37.131  1.00  0.230          H  
ATOM   6421 3HD1 LEU A 417      45.704 -30.109  36.182  1.00  0.230          H  
ATOM   6422 1HD2 LEU A 417      43.260 -28.426  35.347  1.00  0.230          H  
ATOM   6423 2HD2 LEU A 417      44.590 -28.913  34.268  1.00  0.230          H  
ATOM   6424 3HD2 LEU A 417      42.921 -29.273  33.843  1.00  0.230          H  
ATOM   6425  N   TYR A 418      42.497 -33.833  36.422  1.00  0.160          N  
ATOM   6426  CA  TYR A 418      41.185 -34.433  36.703  1.00  0.170          C  
ATOM   6427  C   TYR A 418      40.305 -33.522  37.534  1.00  0.200          C  
ATOM   6428  O   TYR A 418      40.677 -33.120  38.636  1.00  0.250          O  
ATOM   6429  CB  TYR A 418      41.379 -35.725  37.460  1.00  0.230          C  
ATOM   6430  CG  TYR A 418      42.226 -36.711  36.751  1.00  0.230          C  
ATOM   6431  CD1 TYR A 418      43.587 -36.599  36.868  1.00  0.230          C  
ATOM   6432  CD2 TYR A 418      41.685 -37.730  36.025  1.00  0.230          C  
ATOM   6433  CE1 TYR A 418      44.387 -37.481  36.292  1.00  0.230          C  
ATOM   6434  CE2 TYR A 418      42.518 -38.635  35.429  1.00  0.230          C  
ATOM   6435  CZ  TYR A 418      43.870 -38.515  35.566  1.00  0.230          C  
ATOM   6436  OH  TYR A 418      44.737 -39.426  34.997  1.00  0.230          O  
ATOM   6437  H   TYR A 418      43.122 -33.583  37.182  1.00  0.190          H  
ATOM   6438  HA  TYR A 418      40.666 -34.627  35.763  1.00  0.200          H  
ATOM   6439 1HB  TYR A 418      41.827 -35.515  38.422  1.00  0.280          H  
ATOM   6440 2HB  TYR A 418      40.412 -36.181  37.639  1.00  0.280          H  
ATOM   6441  HD1 TYR A 418      44.027 -35.788  37.452  1.00  0.280          H  
ATOM   6442  HD2 TYR A 418      40.619 -37.826  35.926  1.00  0.280          H  
ATOM   6443  HE1 TYR A 418      45.445 -37.370  36.410  1.00  0.280          H  
ATOM   6444  HE2 TYR A 418      42.109 -39.451  34.858  1.00  0.280          H  
ATOM   6445  HH  TYR A 418      44.248 -40.135  34.533  1.00  0.280          H  
ATOM   6446  N   LEU A 419      39.118 -33.238  37.021  1.00  0.210          N  
ATOM   6447  CA  LEU A 419      38.193 -32.304  37.649  1.00  0.240          C  
ATOM   6448  C   LEU A 419      36.926 -32.981  38.135  1.00  0.220          C  
ATOM   6449  O   LEU A 419      36.416 -33.918  37.503  1.00  0.200          O  
ATOM   6450  CB  LEU A 419      37.725 -31.239  36.630  1.00  0.320          C  
ATOM   6451  CG  LEU A 419      38.719 -30.148  36.065  1.00  0.320          C  
ATOM   6452  CD1 LEU A 419      39.696 -30.778  35.041  1.00  0.320          C  
ATOM   6453  CD2 LEU A 419      37.907 -29.048  35.394  1.00  0.320          C  
ATOM   6454  H   LEU A 419      38.864 -33.671  36.128  1.00  0.250          H  
ATOM   6455  HA  LEU A 419      38.684 -31.834  38.497  1.00  0.290          H  
ATOM   6456 1HB  LEU A 419      37.369 -31.786  35.805  1.00  0.390          H  
ATOM   6457 2HB  LEU A 419      36.876 -30.712  37.063  1.00  0.390          H  
ATOM   6458  HG  LEU A 419      39.276 -29.717  36.851  1.00  0.390          H  
ATOM   6459 1HD1 LEU A 419      40.350 -30.001  34.662  1.00  0.390          H  
ATOM   6460 2HD1 LEU A 419      40.303 -31.542  35.483  1.00  0.390          H  
ATOM   6461 3HD1 LEU A 419      39.125 -31.211  34.223  1.00  0.390          H  
ATOM   6462 1HD2 LEU A 419      38.580 -28.283  35.003  1.00  0.390          H  
ATOM   6463 2HD2 LEU A 419      37.330 -29.467  34.581  1.00  0.390          H  
ATOM   6464 3HD2 LEU A 419      37.232 -28.598  36.120  1.00  0.390          H  
ATOM   6465  N   GLU A 420      36.355 -32.430  39.202  1.00  0.300          N  
ATOM   6466  CA  GLU A 420      35.062 -32.883  39.666  1.00  0.300          C  
ATOM   6467  C   GLU A 420      34.276 -31.716  40.230  1.00  0.300          C  
ATOM   6468  O   GLU A 420      34.804 -30.893  40.982  1.00  0.410          O  
ATOM   6469  CB  GLU A 420      35.238 -33.960  40.736  1.00  0.420          C  
ATOM   6470  CG  GLU A 420      35.918 -33.515  42.043  1.00  0.420          C  
ATOM   6471  CD  GLU A 420      36.129 -34.660  43.001  1.00  0.420          C  
ATOM   6472  OE1 GLU A 420      36.592 -35.676  42.557  1.00  0.420          O  
ATOM   6473  OE2 GLU A 420      35.839 -34.512  44.176  1.00  0.420          O  
ATOM   6474  H   GLU A 420      36.824 -31.679  39.690  1.00  0.360          H  
ATOM   6475  HA  GLU A 420      34.502 -33.298  38.827  1.00  0.360          H  
ATOM   6476 1HB  GLU A 420      34.261 -34.360  40.998  1.00  0.500          H  
ATOM   6477 2HB  GLU A 420      35.834 -34.765  40.325  1.00  0.500          H  
ATOM   6478 1HG  GLU A 420      36.883 -33.064  41.810  1.00  0.500          H  
ATOM   6479 2HG  GLU A 420      35.307 -32.768  42.539  1.00  0.500          H  
ATOM   6480  N   ALA A 421      32.981 -31.712  39.940  1.00  0.230          N  
ATOM   6481  CA  ALA A 421      32.034 -30.733  40.441  1.00  0.250          C  
ATOM   6482  C   ALA A 421      30.894 -31.468  41.115  1.00  0.270          C  
ATOM   6483  O   ALA A 421      29.748 -31.045  41.080  1.00  0.340          O  
ATOM   6484  CB  ALA A 421      31.523 -29.854  39.302  1.00  0.340          C  
ATOM   6485  H   ALA A 421      32.640 -32.398  39.258  1.00  0.280          H  
ATOM   6486  HA  ALA A 421      32.529 -30.111  41.186  1.00  0.300          H  
ATOM   6487 1HB  ALA A 421      30.819 -29.129  39.693  1.00  0.410          H  
ATOM   6488 2HB  ALA A 421      32.362 -29.335  38.843  1.00  0.410          H  
ATOM   6489 3HB  ALA A 421      31.035 -30.467  38.558  1.00  0.410          H  
ATOM   6490  N   ALA A 422      31.224 -32.550  41.819  1.00  0.290          N  
ATOM   6491  CA  ALA A 422      30.244 -33.420  42.480  1.00  0.330          C  
ATOM   6492  C   ALA A 422      29.331 -32.643  43.423  1.00  0.330          C  
ATOM   6493  O   ALA A 422      28.139 -32.944  43.551  1.00  0.370          O  
ATOM   6494  CB  ALA A 422      30.974 -34.511  43.248  1.00  0.450          C  
ATOM   6495  H   ALA A 422      32.202 -32.819  41.837  1.00  0.350          H  
ATOM   6496  HA  ALA A 422      29.642 -33.903  41.735  1.00  0.400          H  
ATOM   6497 1HB  ALA A 422      30.247 -35.177  43.715  1.00  0.540          H  
ATOM   6498 2HB  ALA A 422      31.600 -35.079  42.564  1.00  0.540          H  
ATOM   6499 3HB  ALA A 422      31.599 -34.060  44.021  1.00  0.540          H  
ATOM   6500  N   ASP A 423      29.891 -31.620  44.035  1.00  0.330          N  
ATOM   6501  CA  ASP A 423      29.224 -30.774  44.995  1.00  0.350          C  
ATOM   6502  C   ASP A 423      28.078 -29.937  44.399  1.00  0.310          C  
ATOM   6503  O   ASP A 423      27.298 -29.366  45.155  1.00  0.320          O  
ATOM   6504  CB  ASP A 423      30.267 -29.841  45.594  1.00  0.480          C  
ATOM   6505  CG  ASP A 423      31.311 -30.538  46.465  1.00  0.480          C  
ATOM   6506  OD1 ASP A 423      31.055 -31.577  47.018  1.00  0.480          O  
ATOM   6507  OD2 ASP A 423      32.416 -30.039  46.476  1.00  0.480          O  
ATOM   6508  H   ASP A 423      30.876 -31.454  43.884  1.00  0.400          H  
ATOM   6509  HA  ASP A 423      28.812 -31.411  45.779  1.00  0.420          H  
ATOM   6510 1HB  ASP A 423      30.771 -29.307  44.794  1.00  0.580          H  
ATOM   6511 2HB  ASP A 423      29.760 -29.107  46.220  1.00  0.580          H  
ATOM   6512  N   ILE A 424      27.971 -29.812  43.056  1.00  0.310          N  
ATOM   6513  CA  ILE A 424      26.892 -28.956  42.530  1.00  0.320          C  
ATOM   6514  C   ILE A 424      25.547 -29.656  42.403  1.00  0.310          C  
ATOM   6515  O   ILE A 424      24.563 -28.991  42.089  1.00  0.300          O  
ATOM   6516  CB  ILE A 424      27.115 -28.346  41.108  1.00  0.440          C  
ATOM   6517  CG1 ILE A 424      27.057 -29.441  39.961  1.00  0.440          C  
ATOM   6518  CG2 ILE A 424      28.431 -27.594  41.080  1.00  0.440          C  
ATOM   6519  CD1 ILE A 424      26.978 -28.861  38.567  1.00  0.440          C  
ATOM   6520  H   ILE A 424      28.607 -30.316  42.430  1.00  0.370          H  
ATOM   6521  HA  ILE A 424      26.761 -28.128  43.220  1.00  0.380          H  
ATOM   6522  HB  ILE A 424      26.317 -27.638  40.907  1.00  0.530          H  
ATOM   6523 1HG1 ILE A 424      27.917 -30.073  40.011  1.00  0.530          H  
ATOM   6524 2HG1 ILE A 424      26.172 -30.049  40.077  1.00  0.530          H  
ATOM   6525 1HG2 ILE A 424      28.571 -27.126  40.122  1.00  0.530          H  
ATOM   6526 2HG2 ILE A 424      28.404 -26.832  41.833  1.00  0.530          H  
ATOM   6527 3HG2 ILE A 424      29.249 -28.282  41.279  1.00  0.530          H  
ATOM   6528 1HD1 ILE A 424      26.915 -29.655  37.862  1.00  0.530          H  
ATOM   6529 2HD1 ILE A 424      26.087 -28.243  38.487  1.00  0.530          H  
ATOM   6530 3HD1 ILE A 424      27.839 -28.271  38.351  1.00  0.530          H  
ATOM   6531  N   VAL A 425      25.470 -30.980  42.528  1.00  0.350          N  
ATOM   6532  CA  VAL A 425      24.148 -31.570  42.322  1.00  0.380          C  
ATOM   6533  C   VAL A 425      23.319 -31.468  43.584  1.00  0.380          C  
ATOM   6534  O   VAL A 425      23.724 -31.935  44.650  1.00  0.420          O  
ATOM   6535  CB  VAL A 425      24.245 -33.010  41.809  1.00  0.520          C  
ATOM   6536  CG1 VAL A 425      22.844 -33.646  41.683  1.00  0.520          C  
ATOM   6537  CG2 VAL A 425      24.909 -32.965  40.451  1.00  0.520          C  
ATOM   6538  H   VAL A 425      26.290 -31.543  42.780  1.00  0.420          H  
ATOM   6539  HA  VAL A 425      23.638 -31.001  41.546  1.00  0.460          H  
ATOM   6540  HB  VAL A 425      24.835 -33.609  42.502  1.00  0.620          H  
ATOM   6541 1HG1 VAL A 425      22.940 -34.661  41.299  1.00  0.620          H  
ATOM   6542 2HG1 VAL A 425      22.351 -33.678  42.660  1.00  0.620          H  
ATOM   6543 3HG1 VAL A 425      22.240 -33.062  40.993  1.00  0.620          H  
ATOM   6544 1HG2 VAL A 425      24.998 -33.977  40.059  1.00  0.620          H  
ATOM   6545 2HG2 VAL A 425      24.319 -32.372  39.767  1.00  0.620          H  
ATOM   6546 3HG2 VAL A 425      25.891 -32.518  40.559  1.00  0.620          H  
ATOM   6547  N   GLU A 426      22.153 -30.830  43.449  1.00  0.360          N  
ATOM   6548  CA  GLU A 426      21.268 -30.526  44.568  1.00  0.360          C  
ATOM   6549  C   GLU A 426      20.905 -31.734  45.411  1.00  0.350          C  
ATOM   6550  O   GLU A 426      20.378 -32.732  44.915  1.00  0.440          O  
ATOM   6551  CB  GLU A 426      19.991 -29.862  44.032  1.00  0.500          C  
ATOM   6552  CG  GLU A 426      18.993 -29.419  45.068  1.00  0.500          C  
ATOM   6553  CD  GLU A 426      17.761 -28.788  44.493  1.00  0.500          C  
ATOM   6554  OE1 GLU A 426      17.477 -29.015  43.360  1.00  0.500          O  
ATOM   6555  OE2 GLU A 426      17.105 -28.068  45.203  1.00  0.500          O  
ATOM   6556  H   GLU A 426      21.899 -30.505  42.528  1.00  0.430          H  
ATOM   6557  HA  GLU A 426      21.772 -29.811  45.211  1.00  0.430          H  
ATOM   6558 1HB  GLU A 426      20.278 -28.963  43.524  1.00  0.600          H  
ATOM   6559 2HB  GLU A 426      19.496 -30.517  43.313  1.00  0.600          H  
ATOM   6560 1HG  GLU A 426      18.668 -30.288  45.573  1.00  0.600          H  
ATOM   6561 2HG  GLU A 426      19.463 -28.746  45.789  1.00  0.600          H  
ATOM   6562  N   SER A 427      21.101 -31.589  46.725  1.00  0.340          N  
ATOM   6563  CA  SER A 427      20.805 -32.629  47.703  1.00  0.310          C  
ATOM   6564  C   SER A 427      19.341 -32.651  48.136  1.00  0.430          C  
ATOM   6565  O   SER A 427      18.878 -33.601  48.757  1.00  0.860          O  
ATOM   6566  CB  SER A 427      21.683 -32.429  48.918  1.00  0.450          C  
ATOM   6567  OG  SER A 427      21.343 -31.241  49.581  1.00  0.450          O  
ATOM   6568  H   SER A 427      21.516 -30.732  47.072  1.00  0.410          H  
ATOM   6569  HA  SER A 427      21.042 -33.594  47.252  1.00  0.370          H  
ATOM   6570 1HB  SER A 427      21.569 -33.275  49.596  1.00  0.540          H  
ATOM   6571 2HB  SER A 427      22.727 -32.392  48.608  1.00  0.540          H  
ATOM   6572  HG  SER A 427      21.939 -31.180  50.336  1.00  0.540          H  
ATOM   6573  N   LEU A 428      18.607 -31.604  47.787  1.00  1.140          N  
ATOM   6574  CA  LEU A 428      17.195 -31.419  48.170  1.00  1.620          C  
ATOM   6575  C   LEU A 428      16.220 -32.021  47.158  1.00  1.410          C  
ATOM   6576  O   LEU A 428      14.997 -31.940  47.330  1.00  2.020          O  
ATOM   6577  CB  LEU A 428      16.866 -29.927  48.304  1.00  2.080          C  
ATOM   6578  CG  LEU A 428      17.645 -29.106  49.361  1.00  2.080          C  
ATOM   6579  CD1 LEU A 428      17.236 -27.640  49.216  1.00  2.080          C  
ATOM   6580  CD2 LEU A 428      17.351 -29.619  50.772  1.00  2.080          C  
ATOM   6581  H   LEU A 428      19.080 -30.880  47.264  1.00  1.370          H  
ATOM   6582  HA  LEU A 428      17.028 -31.923  49.119  1.00  1.940          H  
ATOM   6583 1HB  LEU A 428      17.032 -29.457  47.342  1.00  2.490          H  
ATOM   6584 2HB  LEU A 428      15.807 -29.837  48.538  1.00  2.490          H  
ATOM   6585  HG  LEU A 428      18.716 -29.180  49.167  1.00  2.490          H  
ATOM   6586 1HD1 LEU A 428      17.790 -27.034  49.934  1.00  2.490          H  
ATOM   6587 2HD1 LEU A 428      17.474 -27.298  48.201  1.00  2.490          H  
ATOM   6588 3HD1 LEU A 428      16.169 -27.536  49.396  1.00  2.490          H  
ATOM   6589 1HD2 LEU A 428      17.904 -29.017  51.494  1.00  2.490          H  
ATOM   6590 2HD2 LEU A 428      16.282 -29.540  50.977  1.00  2.490          H  
ATOM   6591 3HD2 LEU A 428      17.661 -30.657  50.868  1.00  2.490          H  
ATOM   6592  N   GLY A 429      16.768 -32.589  46.087  1.00  0.980          N  
ATOM   6593  CA  GLY A 429      15.989 -33.196  45.021  1.00  0.730          C  
ATOM   6594  C   GLY A 429      15.979 -34.709  45.170  1.00  0.710          C  
ATOM   6595  O   GLY A 429      16.317 -35.246  46.218  1.00  1.110          O  
ATOM   6596  H   GLY A 429      17.779 -32.615  46.030  1.00  1.180          H  
ATOM   6597 1HA  GLY A 429      14.969 -32.811  45.041  1.00  0.880          H  
ATOM   6598 2HA  GLY A 429      16.420 -32.922  44.059  1.00  0.880          H  
ATOM   6599  N   LYS A 430      15.575 -35.407  44.124  1.00  0.960          N  
ATOM   6600  CA  LYS A 430      15.517 -36.864  44.150  1.00  0.960          C  
ATOM   6601  C   LYS A 430      16.202 -37.360  42.889  1.00  0.690          C  
ATOM   6602  O   LYS A 430      15.525 -37.577  41.891  1.00  0.630          O  
ATOM   6603  CB  LYS A 430      14.062 -37.345  44.211  1.00  1.340          C  
ATOM   6604  CG  LYS A 430      13.267 -36.846  45.440  1.00  1.340          C  
ATOM   6605  CD  LYS A 430      13.765 -37.482  46.758  1.00  1.340          C  
ATOM   6606  CE  LYS A 430      12.968 -36.996  47.966  1.00  1.340          C  
ATOM   6607  NZ  LYS A 430      13.347 -35.593  48.372  1.00  1.340          N  
ATOM   6608  H   LYS A 430      15.298 -34.910  43.286  1.00  1.150          H  
ATOM   6609  HA  LYS A 430      16.034 -37.231  45.026  1.00  1.150          H  
ATOM   6610 1HB  LYS A 430      13.532 -37.017  43.314  1.00  1.610          H  
ATOM   6611 2HB  LYS A 430      14.042 -38.436  44.220  1.00  1.610          H  
ATOM   6612 1HG  LYS A 430      13.340 -35.766  45.509  1.00  1.610          H  
ATOM   6613 2HG  LYS A 430      12.218 -37.106  45.304  1.00  1.610          H  
ATOM   6614 1HD  LYS A 430      13.687 -38.568  46.691  1.00  1.610          H  
ATOM   6615 2HD  LYS A 430      14.804 -37.222  46.931  1.00  1.610          H  
ATOM   6616 1HE  LYS A 430      11.908 -37.017  47.721  1.00  1.610          H  
ATOM   6617 2HE  LYS A 430      13.150 -37.667  48.805  1.00  1.610          H  
ATOM   6618 1HZ  LYS A 430      12.797 -35.316  49.172  1.00  1.610          H  
ATOM   6619 2HZ  LYS A 430      14.335 -35.563  48.621  1.00  1.610          H  
ATOM   6620 3HZ  LYS A 430      13.179 -34.943  47.615  1.00  1.610          H  
ATOM   6621  N   PRO A 431      17.517 -37.638  42.908  1.00  0.750          N  
ATOM   6622  CA  PRO A 431      18.328 -37.934  41.738  1.00  0.700          C  
ATOM   6623  C   PRO A 431      18.137 -39.340  41.192  1.00  0.600          C  
ATOM   6624  O   PRO A 431      19.063 -40.150  41.172  1.00  0.830          O  
ATOM   6625  CB  PRO A 431      19.746 -37.717  42.281  1.00  1.050          C  
ATOM   6626  CG  PRO A 431      19.653 -38.131  43.733  1.00  1.050          C  
ATOM   6627  CD  PRO A 431      18.263 -37.680  44.185  1.00  1.050          C  
ATOM   6628  HA  PRO A 431      18.065 -37.212  40.974  1.00  0.840          H  
ATOM   6629 1HB  PRO A 431      20.469 -38.311  41.701  1.00  1.260          H  
ATOM   6630 2HB  PRO A 431      20.034 -36.663  42.168  1.00  1.260          H  
ATOM   6631 1HG  PRO A 431      19.796 -39.223  43.819  1.00  1.260          H  
ATOM   6632 2HG  PRO A 431      20.461 -37.658  44.314  1.00  1.260          H  
ATOM   6633 1HD  PRO A 431      17.850 -38.450  44.858  1.00  1.260          H  
ATOM   6634 2HD  PRO A 431      18.307 -36.679  44.658  1.00  1.260          H  
ATOM   6635  N   GLU A 432      16.917 -39.598  40.761  1.00  0.420          N  
ATOM   6636  CA  GLU A 432      16.460 -40.862  40.228  1.00  0.490          C  
ATOM   6637  C   GLU A 432      16.390 -40.774  38.709  1.00  0.450          C  
ATOM   6638  O   GLU A 432      16.264 -39.679  38.154  1.00  0.400          O  
ATOM   6639  CB  GLU A 432      15.083 -41.197  40.806  1.00  0.660          C  
ATOM   6640  CG  GLU A 432      15.030 -41.269  42.345  1.00  0.660          C  
ATOM   6641  CD  GLU A 432      15.833 -42.393  42.943  1.00  0.660          C  
ATOM   6642  OE1 GLU A 432      16.151 -43.325  42.241  1.00  0.660          O  
ATOM   6643  OE2 GLU A 432      16.123 -42.319  44.117  1.00  0.660          O  
ATOM   6644  H   GLU A 432      16.242 -38.842  40.833  1.00  0.500          H  
ATOM   6645  HA  GLU A 432      17.169 -41.646  40.504  1.00  0.590          H  
ATOM   6646 1HB  GLU A 432      14.369 -40.434  40.489  1.00  0.790          H  
ATOM   6647 2HB  GLU A 432      14.737 -42.151  40.405  1.00  0.790          H  
ATOM   6648 1HG  GLU A 432      15.398 -40.327  42.753  1.00  0.790          H  
ATOM   6649 2HG  GLU A 432      13.991 -41.376  42.651  1.00  0.790          H  
ATOM   6650  N   CYS A 433      16.393 -41.917  38.035  1.00  0.530          N  
ATOM   6651  CA  CYS A 433      16.293 -41.919  36.578  1.00  0.570          C  
ATOM   6652  C   CYS A 433      15.047 -41.175  36.094  1.00  0.590          C  
ATOM   6653  O   CYS A 433      15.106 -40.454  35.106  1.00  0.660          O  
ATOM   6654  CB  CYS A 433      16.276 -43.336  36.024  1.00  0.780          C  
ATOM   6655  SG  CYS A 433      16.346 -43.390  34.218  1.00  0.780          S  
ATOM   6656  H   CYS A 433      16.476 -42.793  38.539  1.00  0.640          H  
ATOM   6657  HA  CYS A 433      17.174 -41.416  36.173  1.00  0.680          H  
ATOM   6658 1HB  CYS A 433      17.131 -43.894  36.412  1.00  0.940          H  
ATOM   6659 2HB  CYS A 433      15.365 -43.845  36.348  1.00  0.940          H  
ATOM   6660  HG  CYS A 433      17.632 -42.945  34.134  1.00  0.940          H  
ATOM   6661  N   GLU A 434      13.913 -41.351  36.770  1.00  0.590          N  
ATOM   6662  CA  GLU A 434      12.676 -40.688  36.367  1.00  0.680          C  
ATOM   6663  C   GLU A 434      12.762 -39.152  36.406  1.00  0.620          C  
ATOM   6664  O   GLU A 434      12.150 -38.476  35.580  1.00  0.830          O  
ATOM   6665  CB  GLU A 434      11.529 -41.192  37.240  1.00  0.920          C  
ATOM   6666  CG  GLU A 434      11.179 -42.673  36.995  1.00  0.920          C  
ATOM   6667  CD  GLU A 434      12.114 -43.639  37.695  1.00  0.920          C  
ATOM   6668  OE1 GLU A 434      12.992 -43.180  38.395  1.00  0.920          O  
ATOM   6669  OE2 GLU A 434      11.963 -44.820  37.520  1.00  0.920          O  
ATOM   6670  H   GLU A 434      13.900 -41.977  37.579  1.00  0.710          H  
ATOM   6671  HA  GLU A 434      12.467 -40.979  35.338  1.00  0.820          H  
ATOM   6672 1HB  GLU A 434      11.789 -41.069  38.293  1.00  1.100          H  
ATOM   6673 2HB  GLU A 434      10.637 -40.596  37.050  1.00  1.100          H  
ATOM   6674 1HG  GLU A 434      10.161 -42.856  37.338  1.00  1.100          H  
ATOM   6675 2HG  GLU A 434      11.210 -42.863  35.922  1.00  1.100          H  
ATOM   6676  N   GLU A 435      13.511 -38.613  37.369  1.00  0.480          N  
ATOM   6677  CA  GLU A 435      13.712 -37.175  37.555  1.00  0.450          C  
ATOM   6678  C   GLU A 435      14.670 -36.617  36.498  1.00  0.340          C  
ATOM   6679  O   GLU A 435      14.553 -35.470  36.053  1.00  0.390          O  
ATOM   6680  CB  GLU A 435      14.257 -36.915  38.964  1.00  0.640          C  
ATOM   6681  CG  GLU A 435      14.422 -35.458  39.356  1.00  0.640          C  
ATOM   6682  CD  GLU A 435      13.144 -34.696  39.463  1.00  0.640          C  
ATOM   6683  OE1 GLU A 435      12.095 -35.293  39.521  1.00  0.640          O  
ATOM   6684  OE2 GLU A 435      13.225 -33.484  39.521  1.00  0.640          O  
ATOM   6685  H   GLU A 435      13.969 -39.242  38.020  1.00  0.580          H  
ATOM   6686  HA  GLU A 435      12.750 -36.674  37.447  1.00  0.540          H  
ATOM   6687 1HB  GLU A 435      13.604 -37.386  39.699  1.00  0.770          H  
ATOM   6688 2HB  GLU A 435      15.236 -37.390  39.062  1.00  0.770          H  
ATOM   6689 1HG  GLU A 435      14.951 -35.408  40.307  1.00  0.770          H  
ATOM   6690 2HG  GLU A 435      15.028 -34.989  38.621  1.00  0.770          H  
ATOM   6691  N   PHE A 436      15.687 -37.416  36.162  1.00  0.260          N  
ATOM   6692  CA  PHE A 436      16.731 -36.997  35.229  1.00  0.280          C  
ATOM   6693  C   PHE A 436      16.544 -37.547  33.805  1.00  0.310          C  
ATOM   6694  O   PHE A 436      17.433 -37.429  32.958  1.00  0.370          O  
ATOM   6695  CB  PHE A 436      18.106 -37.460  35.712  1.00  0.380          C  
ATOM   6696  CG  PHE A 436      18.713 -36.915  37.003  1.00  0.380          C  
ATOM   6697  CD1 PHE A 436      18.039 -36.159  37.919  1.00  0.380          C  
ATOM   6698  CD2 PHE A 436      20.053 -37.159  37.244  1.00  0.380          C  
ATOM   6699  CE1 PHE A 436      18.673 -35.655  39.026  1.00  0.380          C  
ATOM   6700  CE2 PHE A 436      20.680 -36.669  38.348  1.00  0.380          C  
ATOM   6701  CZ  PHE A 436      19.990 -35.909  39.239  1.00  0.380          C  
ATOM   6702  H   PHE A 436      15.756 -38.337  36.615  1.00  0.310          H  
ATOM   6703  HA  PHE A 436      16.723 -35.912  35.164  1.00  0.340          H  
ATOM   6704 1HB  PHE A 436      18.089 -38.545  35.787  1.00  0.460          H  
ATOM   6705 2HB  PHE A 436      18.785 -37.180  34.952  1.00  0.460          H  
ATOM   6706  HD1 PHE A 436      17.008 -35.939  37.776  1.00  0.460          H  
ATOM   6707  HD2 PHE A 436      20.624 -37.746  36.527  1.00  0.460          H  
ATOM   6708  HE1 PHE A 436      18.116 -35.040  39.737  1.00  0.460          H  
ATOM   6709  HE2 PHE A 436      21.742 -36.869  38.507  1.00  0.460          H  
ATOM   6710  HZ  PHE A 436      20.498 -35.502  40.112  1.00  0.460          H  
ATOM   6711  N   LEU A 437      15.390 -38.138  33.539  1.00  0.400          N  
ATOM   6712  CA  LEU A 437      15.080 -38.733  32.250  1.00  0.540          C  
ATOM   6713  C   LEU A 437      15.098 -37.649  31.155  1.00  0.470          C  
ATOM   6714  O   LEU A 437      14.473 -36.613  31.361  1.00  0.470          O  
ATOM   6715  CB  LEU A 437      13.663 -39.330  32.325  1.00  0.700          C  
ATOM   6716  CG  LEU A 437      13.165 -40.195  31.158  1.00  0.700          C  
ATOM   6717  CD1 LEU A 437      13.961 -41.521  31.125  1.00  0.700          C  
ATOM   6718  CD2 LEU A 437      11.662 -40.448  31.343  1.00  0.700          C  
ATOM   6719  H   LEU A 437      14.696 -38.178  34.281  1.00  0.480          H  
ATOM   6720  HA  LEU A 437      15.795 -39.522  32.075  1.00  0.650          H  
ATOM   6721 1HB  LEU A 437      13.601 -39.938  33.218  1.00  0.840          H  
ATOM   6722 2HB  LEU A 437      12.958 -38.505  32.447  1.00  0.840          H  
ATOM   6723  HG  LEU A 437      13.330 -39.672  30.208  1.00  0.840          H  
ATOM   6724 1HD1 LEU A 437      13.604 -42.134  30.299  1.00  0.840          H  
ATOM   6725 2HD1 LEU A 437      15.014 -41.335  30.992  1.00  0.840          H  
ATOM   6726 3HD1 LEU A 437      13.812 -42.056  32.067  1.00  0.840          H  
ATOM   6727 1HD2 LEU A 437      11.290 -41.059  30.518  1.00  0.840          H  
ATOM   6728 2HD2 LEU A 437      11.493 -40.968  32.289  1.00  0.840          H  
ATOM   6729 3HD2 LEU A 437      11.137 -39.492  31.354  1.00  0.840          H  
ATOM   6730  N   PRO A 438      15.812 -37.821  30.025  1.00  0.520          N  
ATOM   6731  CA  PRO A 438      15.824 -36.912  28.881  1.00  0.500          C  
ATOM   6732  C   PRO A 438      14.423 -36.797  28.289  1.00  0.540          C  
ATOM   6733  O   PRO A 438      13.703 -37.798  28.279  1.00  0.630          O  
ATOM   6734  CB  PRO A 438      16.778 -37.626  27.907  1.00  0.750          C  
ATOM   6735  CG  PRO A 438      17.649 -38.503  28.777  1.00  0.750          C  
ATOM   6736  CD  PRO A 438      16.757 -38.949  29.904  1.00  0.750          C  
ATOM   6737  HA  PRO A 438      16.207 -35.925  29.188  1.00  0.600          H  
ATOM   6738 1HB  PRO A 438      16.195 -38.194  27.169  1.00  0.900          H  
ATOM   6739 2HB  PRO A 438      17.358 -36.897  27.340  1.00  0.900          H  
ATOM   6740 1HG  PRO A 438      18.045 -39.346  28.189  1.00  0.900          H  
ATOM   6741 2HG  PRO A 438      18.521 -37.932  29.135  1.00  0.900          H  
ATOM   6742 1HD  PRO A 438      16.231 -39.875  29.645  1.00  0.900          H  
ATOM   6743 2HD  PRO A 438      17.398 -39.041  30.799  1.00  0.900          H  
ATOM   6744  N   ARG A 439      14.036 -35.632  27.747  1.00  0.500          N  
ATOM   6745  CA  ARG A 439      12.736 -35.591  27.106  1.00  0.550          C  
ATOM   6746  C   ARG A 439      12.793 -34.899  25.732  1.00  0.480          C  
ATOM   6747  O   ARG A 439      11.777 -34.387  25.256  1.00  0.490          O  
ATOM   6748  CB  ARG A 439      11.767 -34.821  28.001  1.00  0.750          C  
ATOM   6749  CG  ARG A 439      11.533 -35.428  29.401  1.00  0.750          C  
ATOM   6750  CD  ARG A 439      10.560 -34.616  30.191  1.00  0.750          C  
ATOM   6751  NE  ARG A 439      10.478 -35.028  31.606  1.00  0.750          N  
ATOM   6752  CZ  ARG A 439       9.777 -36.054  32.108  1.00  0.750          C  
ATOM   6753  NH1 ARG A 439       9.072 -36.875  31.340  1.00  0.750          N  
ATOM   6754  NH2 ARG A 439       9.818 -36.206  33.409  1.00  0.750          N  
ATOM   6755  H   ARG A 439      14.635 -34.801  27.756  1.00  0.600          H  
ATOM   6756  HA  ARG A 439      12.374 -36.608  26.966  1.00  0.660          H  
ATOM   6757 1HB  ARG A 439      12.143 -33.808  28.141  1.00  0.900          H  
ATOM   6758 2HB  ARG A 439      10.799 -34.747  27.508  1.00  0.900          H  
ATOM   6759 1HG  ARG A 439      11.164 -36.447  29.301  1.00  0.900          H  
ATOM   6760 2HG  ARG A 439      12.473 -35.441  29.958  1.00  0.900          H  
ATOM   6761 1HD  ARG A 439      10.881 -33.574  30.170  1.00  0.900          H  
ATOM   6762 2HD  ARG A 439       9.570 -34.692  29.749  1.00  0.900          H  
ATOM   6763  HE  ARG A 439      10.982 -34.448  32.318  1.00  0.900          H  
ATOM   6764 1HH1 ARG A 439       9.049 -36.743  30.340  1.00  0.900          H  
ATOM   6765 2HH1 ARG A 439       8.553 -37.636  31.756  1.00  0.900          H  
ATOM   6766 1HH2 ARG A 439      10.378 -35.516  33.951  1.00  0.900          H  
ATOM   6767 2HH2 ARG A 439       9.320 -36.952  33.866  1.00  0.900          H  
ATOM   6768  N   GLY A 440      13.942 -34.994  25.034  1.00  0.410          N  
ATOM   6769  CA  GLY A 440      14.103 -34.468  23.679  1.00  0.350          C  
ATOM   6770  C   GLY A 440      14.357 -32.959  23.592  1.00  0.300          C  
ATOM   6771  O   GLY A 440      14.375 -32.386  22.502  1.00  0.250          O  
ATOM   6772  H   GLY A 440      14.792 -35.389  25.458  1.00  0.490          H  
ATOM   6773 1HA  GLY A 440      14.938 -34.989  23.210  1.00  0.420          H  
ATOM   6774 2HA  GLY A 440      13.217 -34.716  23.096  1.00  0.420          H  
ATOM   6775  N   ASP A 441      14.493 -32.281  24.727  1.00  0.400          N  
ATOM   6776  CA  ASP A 441      14.670 -30.844  24.659  1.00  0.460          C  
ATOM   6777  C   ASP A 441      16.143 -30.438  24.687  1.00  0.330          C  
ATOM   6778  O   ASP A 441      17.047 -31.253  24.905  1.00  0.280          O  
ATOM   6779  CB  ASP A 441      13.895 -30.198  25.830  1.00  0.620          C  
ATOM   6780  CG  ASP A 441      13.488 -28.713  25.614  1.00  0.620          C  
ATOM   6781  OD1 ASP A 441      13.880 -28.153  24.612  1.00  0.620          O  
ATOM   6782  OD2 ASP A 441      12.808 -28.172  26.446  1.00  0.620          O  
ATOM   6783  H   ASP A 441      14.520 -32.759  25.618  1.00  0.480          H  
ATOM   6784  HA  ASP A 441      14.238 -30.483  23.728  1.00  0.550          H  
ATOM   6785 1HB  ASP A 441      12.985 -30.775  26.005  1.00  0.740          H  
ATOM   6786 2HB  ASP A 441      14.494 -30.270  26.736  1.00  0.740          H  
ATOM   6787  N   ARG A 442      16.356 -29.134  24.612  1.00  0.310          N  
ATOM   6788  CA  ARG A 442      17.673 -28.511  24.623  1.00  0.270          C  
ATOM   6789  C   ARG A 442      18.396 -28.679  25.956  1.00  0.190          C  
ATOM   6790  O   ARG A 442      19.611 -28.559  26.031  1.00  0.200          O  
ATOM   6791  CB  ARG A 442      17.537 -27.024  24.292  1.00  0.390          C  
ATOM   6792  CG  ARG A 442      16.851 -26.221  25.357  1.00  0.390          C  
ATOM   6793  CD  ARG A 442      16.711 -24.763  25.079  1.00  0.390          C  
ATOM   6794  NE  ARG A 442      15.807 -24.459  24.005  1.00  0.390          N  
ATOM   6795  CZ  ARG A 442      16.121 -23.933  22.809  1.00  0.390          C  
ATOM   6796  NH1 ARG A 442      17.342 -23.613  22.460  1.00  0.390          N  
ATOM   6797  NH2 ARG A 442      15.173 -23.697  21.948  1.00  0.390          N  
ATOM   6798  H   ARG A 442      15.533 -28.555  24.439  1.00  0.370          H  
ATOM   6799  HA  ARG A 442      18.272 -28.983  23.847  1.00  0.320          H  
ATOM   6800 1HB  ARG A 442      18.518 -26.590  24.146  1.00  0.470          H  
ATOM   6801 2HB  ARG A 442      16.978 -26.908  23.366  1.00  0.470          H  
ATOM   6802 1HG  ARG A 442      15.858 -26.626  25.550  1.00  0.470          H  
ATOM   6803 2HG  ARG A 442      17.442 -26.290  26.250  1.00  0.470          H  
ATOM   6804 1HD  ARG A 442      16.315 -24.278  25.938  1.00  0.470          H  
ATOM   6805 2HD  ARG A 442      17.685 -24.342  24.861  1.00  0.470          H  
ATOM   6806  HE  ARG A 442      14.827 -24.678  24.167  1.00  0.470          H  
ATOM   6807 1HH1 ARG A 442      18.125 -23.757  23.076  1.00  0.470          H  
ATOM   6808 2HH1 ARG A 442      17.466 -23.191  21.526  1.00  0.470          H  
ATOM   6809 1HH2 ARG A 442      14.211 -23.915  22.166  1.00  0.470          H  
ATOM   6810 2HH2 ARG A 442      15.438 -23.258  21.061  1.00  0.470          H  
ATOM   6811  N   TYR A 443      17.660 -28.989  27.012  1.00  0.190          N  
ATOM   6812  CA  TYR A 443      18.266 -29.113  28.318  1.00  0.200          C  
ATOM   6813  C   TYR A 443      18.484 -30.552  28.727  1.00  0.210          C  
ATOM   6814  O   TYR A 443      18.854 -30.801  29.872  1.00  0.230          O  
ATOM   6815  CB  TYR A 443      17.410 -28.435  29.385  1.00  0.280          C  
ATOM   6816  CG  TYR A 443      17.194 -27.005  29.128  1.00  0.280          C  
ATOM   6817  CD1 TYR A 443      15.905 -26.552  28.897  1.00  0.280          C  
ATOM   6818  CD2 TYR A 443      18.268 -26.136  29.062  1.00  0.280          C  
ATOM   6819  CE1 TYR A 443      15.690 -25.237  28.618  1.00  0.280          C  
ATOM   6820  CE2 TYR A 443      18.048 -24.831  28.766  1.00  0.280          C  
ATOM   6821  CZ  TYR A 443      16.764 -24.378  28.549  1.00  0.280          C  
ATOM   6822  OH  TYR A 443      16.551 -23.068  28.236  1.00  0.280          O  
ATOM   6823  H   TYR A 443      16.665 -29.113  26.892  1.00  0.230          H  
ATOM   6824  HA  TYR A 443      19.243 -28.631  28.291  1.00  0.240          H  
ATOM   6825 1HB  TYR A 443      16.447 -28.919  29.425  1.00  0.330          H  
ATOM   6826 2HB  TYR A 443      17.877 -28.541  30.365  1.00  0.330          H  
ATOM   6827  HD1 TYR A 443      15.062 -27.242  28.935  1.00  0.330          H  
ATOM   6828  HD2 TYR A 443      19.289 -26.487  29.230  1.00  0.330          H  
ATOM   6829  HE1 TYR A 443      14.678 -24.874  28.433  1.00  0.330          H  
ATOM   6830  HE2 TYR A 443      18.895 -24.144  28.697  1.00  0.330          H  
ATOM   6831  HH  TYR A 443      17.398 -22.622  28.176  1.00  0.330          H  
ATOM   6832  N   ASP A 444      18.344 -31.526  27.821  1.00  0.230          N  
ATOM   6833  CA  ASP A 444      18.560 -32.905  28.268  1.00  0.250          C  
ATOM   6834  C   ASP A 444      19.952 -33.113  28.874  1.00  0.240          C  
ATOM   6835  O   ASP A 444      20.111 -33.884  29.825  1.00  0.220          O  
ATOM   6836  CB  ASP A 444      18.343 -33.927  27.148  1.00  0.340          C  
ATOM   6837  CG  ASP A 444      16.855 -34.190  26.786  1.00  0.340          C  
ATOM   6838  OD1 ASP A 444      15.972 -33.718  27.490  1.00  0.340          O  
ATOM   6839  OD2 ASP A 444      16.606 -34.956  25.859  1.00  0.340          O  
ATOM   6840  H   ASP A 444      18.047 -31.324  26.856  1.00  0.280          H  
ATOM   6841  HA  ASP A 444      17.824 -33.123  29.040  1.00  0.300          H  
ATOM   6842 1HB  ASP A 444      18.850 -33.573  26.248  1.00  0.410          H  
ATOM   6843 2HB  ASP A 444      18.808 -34.870  27.430  1.00  0.410          H  
ATOM   6844  N   ALA A 445      20.965 -32.413  28.344  1.00  0.250          N  
ATOM   6845  CA  ALA A 445      22.348 -32.498  28.818  1.00  0.240          C  
ATOM   6846  C   ALA A 445      22.470 -32.046  30.286  1.00  0.210          C  
ATOM   6847  O   ALA A 445      23.421 -32.396  30.992  1.00  0.220          O  
ATOM   6848  CB  ALA A 445      23.256 -31.657  27.924  1.00  0.340          C  
ATOM   6849  H   ALA A 445      20.779 -31.792  27.566  1.00  0.300          H  
ATOM   6850  HA  ALA A 445      22.658 -33.537  28.763  1.00  0.290          H  
ATOM   6851 1HB  ALA A 445      24.279 -31.752  28.261  1.00  0.410          H  
ATOM   6852 2HB  ALA A 445      23.181 -32.000  26.890  1.00  0.410          H  
ATOM   6853 3HB  ALA A 445      22.957 -30.618  27.980  1.00  0.410          H  
ATOM   6854  N   LEU A 446      21.544 -31.199  30.722  1.00  0.190          N  
ATOM   6855  CA  LEU A 446      21.536 -30.642  32.063  1.00  0.170          C  
ATOM   6856  C   LEU A 446      20.649 -31.483  32.974  1.00  0.140          C  
ATOM   6857  O   LEU A 446      21.023 -31.811  34.110  1.00  0.130          O  
ATOM   6858  CB  LEU A 446      21.017 -29.197  31.998  1.00  0.250          C  
ATOM   6859  CG  LEU A 446      20.924 -28.413  33.303  1.00  0.250          C  
ATOM   6860  CD1 LEU A 446      22.294 -28.261  33.924  1.00  0.250          C  
ATOM   6861  CD2 LEU A 446      20.286 -27.046  33.013  1.00  0.250          C  
ATOM   6862  H   LEU A 446      20.764 -30.968  30.114  1.00  0.230          H  
ATOM   6863  HA  LEU A 446      22.555 -30.661  32.441  1.00  0.200          H  
ATOM   6864 1HB  LEU A 446      21.657 -28.635  31.318  1.00  0.300          H  
ATOM   6865 2HB  LEU A 446      20.015 -29.220  31.570  1.00  0.300          H  
ATOM   6866  HG  LEU A 446      20.305 -28.951  33.992  1.00  0.300          H  
ATOM   6867 1HD1 LEU A 446      22.219 -27.696  34.846  1.00  0.300          H  
ATOM   6868 2HD1 LEU A 446      22.723 -29.236  34.146  1.00  0.300          H  
ATOM   6869 3HD1 LEU A 446      22.927 -27.736  33.230  1.00  0.300          H  
ATOM   6870 1HD2 LEU A 446      20.195 -26.474  33.933  1.00  0.300          H  
ATOM   6871 2HD2 LEU A 446      20.902 -26.494  32.313  1.00  0.300          H  
ATOM   6872 3HD2 LEU A 446      19.294 -27.186  32.581  1.00  0.300          H  
ATOM   6873  N   ARG A 447      19.478 -31.872  32.456  1.00  0.140          N  
ATOM   6874  CA  ARG A 447      18.497 -32.657  33.200  1.00  0.120          C  
ATOM   6875  C   ARG A 447      19.160 -33.953  33.644  1.00  0.120          C  
ATOM   6876  O   ARG A 447      19.008 -34.378  34.784  1.00  0.130          O  
ATOM   6877  CB  ARG A 447      17.259 -32.898  32.338  1.00  0.180          C  
ATOM   6878  CG  ARG A 447      16.416 -31.614  32.115  1.00  0.180          C  
ATOM   6879  CD  ARG A 447      15.260 -31.766  31.179  1.00  0.180          C  
ATOM   6880  NE  ARG A 447      14.618 -30.439  30.915  1.00  0.180          N  
ATOM   6881  CZ  ARG A 447      13.649 -29.841  31.655  1.00  0.180          C  
ATOM   6882  NH1 ARG A 447      13.141 -30.436  32.678  1.00  0.180          N  
ATOM   6883  NH2 ARG A 447      13.204 -28.640  31.331  1.00  0.180          N  
ATOM   6884  H   ARG A 447      19.250 -31.576  31.507  1.00  0.170          H  
ATOM   6885  HA  ARG A 447      18.193 -32.099  34.082  1.00  0.140          H  
ATOM   6886 1HB  ARG A 447      17.558 -33.285  31.371  1.00  0.210          H  
ATOM   6887 2HB  ARG A 447      16.617 -33.646  32.812  1.00  0.210          H  
ATOM   6888 1HG  ARG A 447      15.986 -31.335  33.075  1.00  0.210          H  
ATOM   6889 2HG  ARG A 447      17.051 -30.807  31.755  1.00  0.210          H  
ATOM   6890 1HD  ARG A 447      15.619 -32.166  30.226  1.00  0.210          H  
ATOM   6891 2HD  ARG A 447      14.519 -32.448  31.597  1.00  0.210          H  
ATOM   6892  HE  ARG A 447      14.963 -29.926  30.124  1.00  0.210          H  
ATOM   6893 1HH1 ARG A 447      13.452 -31.383  32.923  1.00  0.210          H  
ATOM   6894 2HH1 ARG A 447      12.422 -29.994  33.222  1.00  0.210          H  
ATOM   6895 1HH2 ARG A 447      13.575 -28.153  30.529  1.00  0.210          H  
ATOM   6896 2HH2 ARG A 447      12.475 -28.209  31.886  1.00  0.210          H  
ATOM   6897  N   ALA A 448      20.056 -34.462  32.802  1.00  0.130          N  
ATOM   6898  CA  ALA A 448      20.838 -35.667  33.018  1.00  0.140          C  
ATOM   6899  C   ALA A 448      21.667 -35.643  34.309  1.00  0.140          C  
ATOM   6900  O   ALA A 448      22.113 -36.691  34.775  1.00  0.170          O  
ATOM   6901  CB  ALA A 448      21.800 -35.841  31.860  1.00  0.190          C  
ATOM   6902  H   ALA A 448      20.120 -34.032  31.875  1.00  0.160          H  
ATOM   6903  HA  ALA A 448      20.149 -36.501  33.060  1.00  0.170          H  
ATOM   6904 1HB  ALA A 448      22.385 -36.743  31.991  1.00  0.230          H  
ATOM   6905 2HB  ALA A 448      21.242 -35.896  30.927  1.00  0.230          H  
ATOM   6906 3HB  ALA A 448      22.456 -34.981  31.837  1.00  0.230          H  
ATOM   6907  N   CYS A 449      21.971 -34.456  34.831  1.00  0.140          N  
ATOM   6908  CA  CYS A 449      22.788 -34.337  36.028  1.00  0.160          C  
ATOM   6909  C   CYS A 449      22.061 -33.730  37.218  1.00  0.250          C  
ATOM   6910  O   CYS A 449      22.346 -34.098  38.361  1.00  0.440          O  
ATOM   6911  CB  CYS A 449      23.980 -33.465  35.728  1.00  0.220          C  
ATOM   6912  SG  CYS A 449      24.921 -34.073  34.386  1.00  0.220          S  
ATOM   6913  H   CYS A 449      21.578 -33.612  34.415  1.00  0.170          H  
ATOM   6914  HA  CYS A 449      23.124 -35.328  36.308  1.00  0.190          H  
ATOM   6915 1HB  CYS A 449      23.623 -32.467  35.472  1.00  0.260          H  
ATOM   6916 2HB  CYS A 449      24.621 -33.384  36.605  1.00  0.260          H  
ATOM   6917  HG  CYS A 449      23.869 -34.184  33.571  1.00  0.260          H  
ATOM   6918  N   ILE A 450      21.139 -32.791  36.974  1.00  0.200          N  
ATOM   6919  CA  ILE A 450      20.482 -32.150  38.106  1.00  0.320          C  
ATOM   6920  C   ILE A 450      18.962 -32.374  38.216  1.00  0.240          C  
ATOM   6921  O   ILE A 450      18.380 -32.063  39.255  1.00  0.310          O  
ATOM   6922  CB  ILE A 450      20.788 -30.642  38.137  1.00  0.400          C  
ATOM   6923  CG1 ILE A 450      20.234 -29.941  36.864  1.00  0.400          C  
ATOM   6924  CG2 ILE A 450      22.330 -30.418  38.291  1.00  0.400          C  
ATOM   6925  CD1 ILE A 450      20.242 -28.418  36.898  1.00  0.400          C  
ATOM   6926  H   ILE A 450      20.939 -32.505  36.015  1.00  0.240          H  
ATOM   6927  HA  ILE A 450      20.912 -32.567  39.010  1.00  0.380          H  
ATOM   6928  HB  ILE A 450      20.277 -30.231  38.976  1.00  0.480          H  
ATOM   6929 1HG1 ILE A 450      20.822 -30.259  36.019  1.00  0.480          H  
ATOM   6930 2HG1 ILE A 450      19.206 -30.256  36.713  1.00  0.480          H  
ATOM   6931 1HG2 ILE A 450      22.563 -29.361  38.355  1.00  0.480          H  
ATOM   6932 2HG2 ILE A 450      22.659 -30.904  39.199  1.00  0.480          H  
ATOM   6933 3HG2 ILE A 450      22.854 -30.847  37.440  1.00  0.480          H  
ATOM   6934 1HD1 ILE A 450      19.831 -28.034  35.984  1.00  0.480          H  
ATOM   6935 2HD1 ILE A 450      19.643 -28.072  37.695  1.00  0.480          H  
ATOM   6936 3HD1 ILE A 450      21.249 -28.045  37.017  1.00  0.480          H  
ATOM   6937  N   GLY A 451      18.320 -32.921  37.181  1.00  0.420          N  
ATOM   6938  CA  GLY A 451      16.896 -33.212  37.198  1.00  0.270          C  
ATOM   6939  C   GLY A 451      15.959 -32.086  36.845  1.00  0.220          C  
ATOM   6940  O   GLY A 451      16.302 -30.898  36.941  1.00  0.250          O  
ATOM   6941  H   GLY A 451      18.825 -33.234  36.359  1.00  0.500          H  
ATOM   6942 1HA  GLY A 451      16.710 -34.032  36.509  1.00  0.320          H  
ATOM   6943 2HA  GLY A 451      16.639 -33.570  38.188  1.00  0.320          H  
ATOM   6944  N   ASP A 452      14.720 -32.469  36.516  1.00  0.200          N  
ATOM   6945  CA  ASP A 452      13.702 -31.502  36.157  1.00  0.210          C  
ATOM   6946  C   ASP A 452      13.445 -30.472  37.246  1.00  0.180          C  
ATOM   6947  O   ASP A 452      13.259 -29.297  36.931  1.00  0.180          O  
ATOM   6948  CB  ASP A 452      12.365 -32.189  35.850  1.00  0.290          C  
ATOM   6949  CG  ASP A 452      12.324 -32.989  34.519  1.00  0.290          C  
ATOM   6950  OD1 ASP A 452      13.262 -32.913  33.745  1.00  0.290          O  
ATOM   6951  OD2 ASP A 452      11.322 -33.641  34.279  1.00  0.290          O  
ATOM   6952  H   ASP A 452      14.511 -33.473  36.427  1.00  0.240          H  
ATOM   6953  HA  ASP A 452      14.041 -30.977  35.268  1.00  0.250          H  
ATOM   6954 1HB  ASP A 452      12.134 -32.881  36.668  1.00  0.350          H  
ATOM   6955 2HB  ASP A 452      11.572 -31.442  35.835  1.00  0.350          H  
ATOM   6956  N   THR A 453      13.467 -30.875  38.523  1.00  0.180          N  
ATOM   6957  CA  THR A 453      13.188 -29.914  39.587  1.00  0.190          C  
ATOM   6958  C   THR A 453      14.215 -28.790  39.636  1.00  0.190          C  
ATOM   6959  O   THR A 453      13.841 -27.612  39.678  1.00  0.200          O  
ATOM   6960  CB  THR A 453      13.124 -30.594  40.978  1.00  0.260          C  
ATOM   6961  OG1 THR A 453      12.044 -31.541  41.006  1.00  0.260          O  
ATOM   6962  CG2 THR A 453      12.901 -29.541  42.076  1.00  0.260          C  
ATOM   6963  H   THR A 453      13.625 -31.860  38.760  1.00  0.220          H  
ATOM   6964  HA  THR A 453      12.213 -29.465  39.388  1.00  0.230          H  
ATOM   6965  HB  THR A 453      14.059 -31.122  41.167  1.00  0.310          H  
ATOM   6966  HG1 THR A 453      12.275 -32.305  40.438  1.00  0.310          H  
ATOM   6967 1HG2 THR A 453      12.854 -30.037  43.044  1.00  0.310          H  
ATOM   6968 2HG2 THR A 453      13.717 -28.822  42.087  1.00  0.310          H  
ATOM   6969 3HG2 THR A 453      11.962 -29.019  41.888  1.00  0.310          H  
ATOM   6970  N   LEU A 454      15.514 -29.121  39.621  1.00  0.190          N  
ATOM   6971  CA  LEU A 454      16.488 -28.041  39.690  1.00  0.180          C  
ATOM   6972  C   LEU A 454      16.477 -27.255  38.398  1.00  0.160          C  
ATOM   6973  O   LEU A 454      16.728 -26.048  38.419  1.00  0.160          O  
ATOM   6974  CB  LEU A 454      17.925 -28.481  40.007  1.00  0.260          C  
ATOM   6975  CG  LEU A 454      18.995 -27.241  40.281  1.00  0.260          C  
ATOM   6976  CD1 LEU A 454      18.550 -26.383  41.452  1.00  0.260          C  
ATOM   6977  CD2 LEU A 454      20.353 -27.759  40.609  1.00  0.260          C  
ATOM   6978  H   LEU A 454      15.795 -30.094  39.601  1.00  0.230          H  
ATOM   6979  HA  LEU A 454      16.169 -27.385  40.490  1.00  0.220          H  
ATOM   6980 1HB  LEU A 454      17.904 -29.106  40.900  1.00  0.310          H  
ATOM   6981 2HB  LEU A 454      18.274 -29.090  39.187  1.00  0.310          H  
ATOM   6982  HG  LEU A 454      19.051 -26.602  39.409  1.00  0.310          H  
ATOM   6983 1HD1 LEU A 454      19.275 -25.591  41.600  1.00  0.310          H  
ATOM   6984 2HD1 LEU A 454      17.605 -25.949  41.262  1.00  0.310          H  
ATOM   6985 3HD1 LEU A 454      18.495 -26.987  42.351  1.00  0.310          H  
ATOM   6986 1HD2 LEU A 454      20.996 -26.924  40.808  1.00  0.310          H  
ATOM   6987 2HD2 LEU A 454      20.294 -28.371  41.473  1.00  0.310          H  
ATOM   6988 3HD2 LEU A 454      20.753 -28.318  39.811  1.00  0.310          H  
ATOM   6989  N   CYS A 455      16.252 -27.924  37.259  1.00  0.160          N  
ATOM   6990  CA  CYS A 455      16.259 -27.195  36.008  1.00  0.160          C  
ATOM   6991  C   CYS A 455      15.162 -26.138  36.054  1.00  0.170          C  
ATOM   6992  O   CYS A 455      15.402 -24.996  35.663  1.00  0.180          O  
ATOM   6993  CB  CYS A 455      16.038 -28.133  34.827  1.00  0.220          C  
ATOM   6994  SG  CYS A 455      17.425 -29.246  34.526  1.00  0.220          S  
ATOM   6995  H   CYS A 455      16.082 -28.934  37.268  1.00  0.190          H  
ATOM   6996  HA  CYS A 455      17.223 -26.705  35.889  1.00  0.190          H  
ATOM   6997 1HB  CYS A 455      15.149 -28.737  35.004  1.00  0.270          H  
ATOM   6998 2HB  CYS A 455      15.865 -27.548  33.923  1.00  0.270          H  
ATOM   6999  HG  CYS A 455      17.229 -29.979  35.659  1.00  0.270          H  
ATOM   7000  N   GLN A 456      13.983 -26.489  36.592  1.00  0.170          N  
ATOM   7001  CA  GLN A 456      12.902 -25.524  36.716  1.00  0.180          C  
ATOM   7002  C   GLN A 456      13.301 -24.381  37.643  1.00  0.180          C  
ATOM   7003  O   GLN A 456      12.990 -23.220  37.359  1.00  0.200          O  
ATOM   7004  CB  GLN A 456      11.640 -26.208  37.231  1.00  0.250          C  
ATOM   7005  CG  GLN A 456      10.997 -27.134  36.225  1.00  0.250          C  
ATOM   7006  CD  GLN A 456       9.889 -27.951  36.830  1.00  0.250          C  
ATOM   7007  OE1 GLN A 456       9.728 -27.991  38.054  1.00  0.250          O  
ATOM   7008  NE2 GLN A 456       9.116 -28.614  35.983  1.00  0.250          N  
ATOM   7009  H   GLN A 456      13.821 -27.464  36.863  1.00  0.200          H  
ATOM   7010  HA  GLN A 456      12.694 -25.113  35.729  1.00  0.220          H  
ATOM   7011 1HB  GLN A 456      11.891 -26.798  38.114  1.00  0.300          H  
ATOM   7012 2HB  GLN A 456      10.911 -25.460  37.528  1.00  0.300          H  
ATOM   7013 1HG  GLN A 456      10.571 -26.523  35.430  1.00  0.300          H  
ATOM   7014 2HG  GLN A 456      11.740 -27.797  35.807  1.00  0.300          H  
ATOM   7015 1HE2 GLN A 456       8.363 -29.176  36.329  1.00  0.300          H  
ATOM   7016 2HE2 GLN A 456       9.281 -28.552  34.998  1.00  0.300          H  
ATOM   7017  N   LYS A 457      13.995 -24.682  38.749  1.00  0.160          N  
ATOM   7018  CA  LYS A 457      14.418 -23.601  39.633  1.00  0.170          C  
ATOM   7019  C   LYS A 457      15.357 -22.642  38.903  1.00  0.170          C  
ATOM   7020  O   LYS A 457      15.207 -21.429  39.034  1.00  0.200          O  
ATOM   7021  CB  LYS A 457      15.107 -24.126  40.886  1.00  0.230          C  
ATOM   7022  CG  LYS A 457      14.201 -24.823  41.882  1.00  0.230          C  
ATOM   7023  CD  LYS A 457      14.987 -25.308  43.108  1.00  0.230          C  
ATOM   7024  CE  LYS A 457      14.082 -26.011  44.104  1.00  0.230          C  
ATOM   7025  NZ  LYS A 457      14.829 -26.479  45.303  1.00  0.230          N  
ATOM   7026  H   LYS A 457      14.166 -25.666  38.988  1.00  0.190          H  
ATOM   7027  HA  LYS A 457      13.536 -23.040  39.937  1.00  0.200          H  
ATOM   7028 1HB  LYS A 457      15.861 -24.825  40.582  1.00  0.280          H  
ATOM   7029 2HB  LYS A 457      15.606 -23.306  41.396  1.00  0.280          H  
ATOM   7030 1HG  LYS A 457      13.419 -24.136  42.202  1.00  0.280          H  
ATOM   7031 2HG  LYS A 457      13.733 -25.679  41.399  1.00  0.280          H  
ATOM   7032 1HD  LYS A 457      15.751 -26.020  42.794  1.00  0.280          H  
ATOM   7033 2HD  LYS A 457      15.482 -24.466  43.598  1.00  0.280          H  
ATOM   7034 1HE  LYS A 457      13.298 -25.327  44.420  1.00  0.280          H  
ATOM   7035 2HE  LYS A 457      13.627 -26.871  43.618  1.00  0.280          H  
ATOM   7036 1HZ  LYS A 457      14.202 -26.945  45.936  1.00  0.280          H  
ATOM   7037 2HZ  LYS A 457      15.581 -27.133  45.047  1.00  0.280          H  
ATOM   7038 3HZ  LYS A 457      15.258 -25.700  45.773  1.00  0.280          H  
ATOM   7039  N   LEU A 458      16.302 -23.173  38.105  1.00  0.160          N  
ATOM   7040  CA  LEU A 458      17.237 -22.322  37.354  1.00  0.150          C  
ATOM   7041  C   LEU A 458      16.470 -21.455  36.343  1.00  0.150          C  
ATOM   7042  O   LEU A 458      16.720 -20.247  36.193  1.00  0.150          O  
ATOM   7043  CB  LEU A 458      18.290 -23.187  36.618  1.00  0.210          C  
ATOM   7044  CG  LEU A 458      19.373 -23.936  37.495  1.00  0.210          C  
ATOM   7045  CD1 LEU A 458      20.164 -24.892  36.611  1.00  0.210          C  
ATOM   7046  CD2 LEU A 458      20.338 -22.944  38.133  1.00  0.210          C  
ATOM   7047  H   LEU A 458      16.395 -24.195  38.075  1.00  0.190          H  
ATOM   7048  HA  LEU A 458      17.743 -21.673  38.052  1.00  0.180          H  
ATOM   7049 1HB  LEU A 458      17.751 -23.955  36.063  1.00  0.260          H  
ATOM   7050 2HB  LEU A 458      18.804 -22.575  35.901  1.00  0.260          H  
ATOM   7051  HG  LEU A 458      18.869 -24.509  38.271  1.00  0.260          H  
ATOM   7052 1HD1 LEU A 458      20.902 -25.423  37.214  1.00  0.260          H  
ATOM   7053 2HD1 LEU A 458      19.480 -25.606  36.162  1.00  0.260          H  
ATOM   7054 3HD1 LEU A 458      20.673 -24.335  35.825  1.00  0.260          H  
ATOM   7055 1HD2 LEU A 458      21.070 -23.484  38.728  1.00  0.260          H  
ATOM   7056 2HD2 LEU A 458      20.848 -22.377  37.359  1.00  0.260          H  
ATOM   7057 3HD2 LEU A 458      19.805 -22.268  38.775  1.00  0.260          H  
ATOM   7058  N   GLN A 459      15.457 -22.052  35.713  1.00  0.160          N  
ATOM   7059  CA  GLN A 459      14.628 -21.350  34.747  1.00  0.170          C  
ATOM   7060  C   GLN A 459      13.893 -20.178  35.400  1.00  0.180          C  
ATOM   7061  O   GLN A 459      13.613 -19.164  34.745  1.00  0.200          O  
ATOM   7062  CB  GLN A 459      13.633 -22.304  34.069  1.00  0.230          C  
ATOM   7063  CG  GLN A 459      14.279 -23.311  33.108  1.00  0.230          C  
ATOM   7064  CD  GLN A 459      13.276 -24.229  32.442  1.00  0.230          C  
ATOM   7065  OE1 GLN A 459      12.712 -25.168  33.025  1.00  0.230          O  
ATOM   7066  NE2 GLN A 459      13.022 -23.918  31.173  1.00  0.230          N  
ATOM   7067  H   GLN A 459      15.306 -23.056  35.865  1.00  0.190          H  
ATOM   7068  HA  GLN A 459      15.276 -20.947  33.979  1.00  0.200          H  
ATOM   7069 1HB  GLN A 459      13.080 -22.851  34.823  1.00  0.280          H  
ATOM   7070 2HB  GLN A 459      12.920 -21.733  33.492  1.00  0.280          H  
ATOM   7071 1HG  GLN A 459      14.806 -22.775  32.343  1.00  0.280          H  
ATOM   7072 2HG  GLN A 459      14.981 -23.912  33.639  1.00  0.280          H  
ATOM   7073 1HE2 GLN A 459      12.365 -24.448  30.637  1.00  0.280          H  
ATOM   7074 2HE2 GLN A 459      13.492 -23.113  30.759  1.00  0.280          H  
ATOM   7075  N   ASN A 460      13.547 -20.316  36.685  1.00  0.210          N  
ATOM   7076  CA  ASN A 460      12.812 -19.286  37.403  1.00  0.240          C  
ATOM   7077  C   ASN A 460      13.684 -18.278  38.158  1.00  0.210          C  
ATOM   7078  O   ASN A 460      13.138 -17.438  38.873  1.00  0.220          O  
ATOM   7079  CB  ASN A 460      11.859 -19.939  38.392  1.00  0.320          C  
ATOM   7080  CG  ASN A 460      10.683 -20.613  37.754  1.00  0.320          C  
ATOM   7081  OD1 ASN A 460       9.714 -19.948  37.363  1.00  0.320          O  
ATOM   7082  ND2 ASN A 460      10.730 -21.910  37.627  1.00  0.320          N  
ATOM   7083  H   ASN A 460      13.740 -21.203  37.168  1.00  0.250          H  
ATOM   7084  HA  ASN A 460      12.233 -18.716  36.686  1.00  0.290          H  
ATOM   7085 1HB  ASN A 460      12.414 -20.684  38.969  1.00  0.390          H  
ATOM   7086 2HB  ASN A 460      11.491 -19.191  39.091  1.00  0.390          H  
ATOM   7087 1HD2 ASN A 460       9.972 -22.405  37.207  1.00  0.390          H  
ATOM   7088 2HD2 ASN A 460      11.550 -22.421  37.932  1.00  0.390          H  
ATOM   7089  N   LEU A 461      15.009 -18.307  37.980  1.00  0.220          N  
ATOM   7090  CA  LEU A 461      15.860 -17.338  38.668  1.00  0.230          C  
ATOM   7091  C   LEU A 461      15.776 -15.925  38.134  1.00  0.220          C  
ATOM   7092  O   LEU A 461      15.718 -15.694  36.917  1.00  0.250          O  
ATOM   7093  CB  LEU A 461      17.348 -17.721  38.585  1.00  0.320          C  
ATOM   7094  CG  LEU A 461      17.836 -18.938  39.342  1.00  0.320          C  
ATOM   7095  CD1 LEU A 461      19.261 -19.237  38.900  1.00  0.320          C  
ATOM   7096  CD2 LEU A 461      17.836 -18.656  40.851  1.00  0.320          C  
ATOM   7097  H   LEU A 461      15.437 -19.017  37.380  1.00  0.260          H  
ATOM   7098  HA  LEU A 461      15.549 -17.308  39.711  1.00  0.280          H  
ATOM   7099 1HB  LEU A 461      17.579 -17.888  37.539  1.00  0.380          H  
ATOM   7100 2HB  LEU A 461      17.930 -16.870  38.928  1.00  0.380          H  
ATOM   7101  HG  LEU A 461      17.199 -19.782  39.133  1.00  0.380          H  
ATOM   7102 1HD1 LEU A 461      19.621 -20.091  39.429  1.00  0.380          H  
ATOM   7103 2HD1 LEU A 461      19.280 -19.448  37.839  1.00  0.380          H  
ATOM   7104 3HD1 LEU A 461      19.902 -18.390  39.116  1.00  0.380          H  
ATOM   7105 1HD2 LEU A 461      18.208 -19.531  41.378  1.00  0.380          H  
ATOM   7106 2HD2 LEU A 461      18.482 -17.805  41.063  1.00  0.380          H  
ATOM   7107 3HD2 LEU A 461      16.827 -18.435  41.195  1.00  0.380          H  
ATOM   7108  N   ASN A 462      15.864 -14.982  39.073  1.00  0.220          N  
ATOM   7109  CA  ASN A 462      15.980 -13.550  38.804  1.00  0.240          C  
ATOM   7110  C   ASN A 462      17.432 -13.106  39.115  1.00  0.210          C  
ATOM   7111  O   ASN A 462      17.865 -13.045  40.286  1.00  0.210          O  
ATOM   7112  CB  ASN A 462      14.931 -12.745  39.562  1.00  0.330          C  
ATOM   7113  CG  ASN A 462      14.924 -11.248  39.182  1.00  0.330          C  
ATOM   7114  OD1 ASN A 462      15.847 -10.756  38.528  1.00  0.330          O  
ATOM   7115  ND2 ASN A 462      13.899 -10.530  39.590  1.00  0.330          N  
ATOM   7116  H   ASN A 462      15.830 -15.301  40.051  1.00  0.260          H  
ATOM   7117  HA  ASN A 462      15.811 -13.381  37.746  1.00  0.290          H  
ATOM   7118 1HB  ASN A 462      13.946 -13.157  39.338  1.00  0.390          H  
ATOM   7119 2HB  ASN A 462      15.083 -12.861  40.632  1.00  0.390          H  
ATOM   7120 1HD2 ASN A 462      13.847  -9.554  39.377  1.00  0.390          H  
ATOM   7121 2HD2 ASN A 462      13.171 -10.962  40.140  1.00  0.390          H  
ATOM   7122  N   ILE A 463      18.194 -12.854  38.054  1.00  0.180          N  
ATOM   7123  CA  ILE A 463      19.623 -12.548  38.183  1.00  0.160          C  
ATOM   7124  C   ILE A 463      20.025 -11.156  37.763  1.00  0.150          C  
ATOM   7125  O   ILE A 463      19.581 -10.664  36.731  1.00  0.150          O  
ATOM   7126  CB  ILE A 463      20.506 -13.508  37.360  1.00  0.230          C  
ATOM   7127  CG1 ILE A 463      20.293 -14.905  37.858  1.00  0.230          C  
ATOM   7128  CG2 ILE A 463      22.025 -13.076  37.367  1.00  0.230          C  
ATOM   7129  CD1 ILE A 463      21.013 -15.917  37.101  1.00  0.230          C  
ATOM   7130  H   ILE A 463      17.738 -12.886  37.132  1.00  0.220          H  
ATOM   7131  HA  ILE A 463      19.892 -12.663  39.230  1.00  0.190          H  
ATOM   7132  HB  ILE A 463      20.158 -13.493  36.346  1.00  0.280          H  
ATOM   7133 1HG1 ILE A 463      20.545 -14.964  38.868  1.00  0.280          H  
ATOM   7134 2HG1 ILE A 463      19.232 -15.129  37.758  1.00  0.280          H  
ATOM   7135 1HG2 ILE A 463      22.604 -13.738  36.762  1.00  0.280          H  
ATOM   7136 2HG2 ILE A 463      22.153 -12.084  36.953  1.00  0.280          H  
ATOM   7137 3HG2 ILE A 463      22.407 -13.090  38.395  1.00  0.280          H  
ATOM   7138 1HD1 ILE A 463      20.765 -16.897  37.493  1.00  0.280          H  
ATOM   7139 2HD1 ILE A 463      20.712 -15.829  36.065  1.00  0.280          H  
ATOM   7140 3HD1 ILE A 463      22.076 -15.783  37.177  1.00  0.280          H  
ATOM   7141  N   PHE A 464      20.836 -10.502  38.594  1.00  0.150          N  
ATOM   7142  CA  PHE A 464      21.374  -9.190  38.232  1.00  0.150          C  
ATOM   7143  C   PHE A 464      22.834  -9.294  37.860  1.00  0.140          C  
ATOM   7144  O   PHE A 464      23.674  -9.551  38.723  1.00  0.130          O  
ATOM   7145  CB  PHE A 464      21.268  -8.208  39.377  1.00  0.210          C  
ATOM   7146  CG  PHE A 464      21.711  -6.760  39.105  1.00  0.210          C  
ATOM   7147  CD1 PHE A 464      21.683  -6.165  37.831  1.00  0.210          C  
ATOM   7148  CD2 PHE A 464      22.119  -5.977  40.167  1.00  0.210          C  
ATOM   7149  CE1 PHE A 464      22.049  -4.843  37.665  1.00  0.210          C  
ATOM   7150  CE2 PHE A 464      22.483  -4.654  39.988  1.00  0.210          C  
ATOM   7151  CZ  PHE A 464      22.439  -4.094  38.741  1.00  0.210          C  
ATOM   7152  H   PHE A 464      21.097 -10.970  39.473  1.00  0.180          H  
ATOM   7153  HA  PHE A 464      20.829  -8.821  37.369  1.00  0.180          H  
ATOM   7154 1HB  PHE A 464      20.291  -8.201  39.725  1.00  0.250          H  
ATOM   7155 2HB  PHE A 464      21.869  -8.578  40.171  1.00  0.250          H  
ATOM   7156  HD1 PHE A 464      21.371  -6.729  36.962  1.00  0.250          H  
ATOM   7157  HD2 PHE A 464      22.139  -6.419  41.162  1.00  0.250          H  
ATOM   7158  HE1 PHE A 464      22.019  -4.394  36.683  1.00  0.250          H  
ATOM   7159  HE2 PHE A 464      22.797  -4.049  40.840  1.00  0.250          H  
ATOM   7160  HZ  PHE A 464      22.714  -3.055  38.607  1.00  0.250          H  
ATOM   7161  N   LEU A 465      23.136  -9.121  36.583  1.00  0.170          N  
ATOM   7162  CA  LEU A 465      24.500  -9.215  36.104  1.00  0.180          C  
ATOM   7163  C   LEU A 465      25.076  -7.808  35.962  1.00  0.200          C  
ATOM   7164  O   LEU A 465      24.535  -6.958  35.233  1.00  0.250          O  
ATOM   7165  CB  LEU A 465      24.556  -9.983  34.770  1.00  0.250          C  
ATOM   7166  CG  LEU A 465      25.966 -10.117  34.085  1.00  0.250          C  
ATOM   7167  CD1 LEU A 465      26.929 -10.967  34.974  1.00  0.250          C  
ATOM   7168  CD2 LEU A 465      25.783 -10.759  32.708  1.00  0.250          C  
ATOM   7169  H   LEU A 465      22.391  -8.912  35.916  1.00  0.200          H  
ATOM   7170  HA  LEU A 465      25.087  -9.752  36.842  1.00  0.220          H  
ATOM   7171 1HB  LEU A 465      24.173 -10.987  34.944  1.00  0.300          H  
ATOM   7172 2HB  LEU A 465      23.888  -9.488  34.066  1.00  0.300          H  
ATOM   7173  HG  LEU A 465      26.412  -9.121  33.958  1.00  0.300          H  
ATOM   7174 1HD1 LEU A 465      27.896 -11.046  34.485  1.00  0.300          H  
ATOM   7175 2HD1 LEU A 465      27.068 -10.493  35.937  1.00  0.300          H  
ATOM   7176 3HD1 LEU A 465      26.517 -11.964  35.120  1.00  0.300          H  
ATOM   7177 1HD2 LEU A 465      26.748 -10.843  32.212  1.00  0.300          H  
ATOM   7178 2HD2 LEU A 465      25.349 -11.747  32.809  1.00  0.300          H  
ATOM   7179 3HD2 LEU A 465      25.123 -10.137  32.105  1.00  0.300          H  
ATOM   7180  N   VAL A 466      26.163  -7.557  36.677  1.00  0.160          N  
ATOM   7181  CA  VAL A 466      26.760  -6.240  36.665  1.00  0.160          C  
ATOM   7182  C   VAL A 466      28.062  -6.263  35.861  1.00  0.140          C  
ATOM   7183  O   VAL A 466      29.072  -6.807  36.317  1.00  0.120          O  
ATOM   7184  CB  VAL A 466      27.023  -5.795  38.122  1.00  0.220          C  
ATOM   7185  CG1 VAL A 466      27.613  -4.429  38.133  1.00  0.220          C  
ATOM   7186  CG2 VAL A 466      25.730  -5.849  38.915  1.00  0.220          C  
ATOM   7187  H   VAL A 466      26.562  -8.312  37.245  1.00  0.190          H  
ATOM   7188  HA  VAL A 466      26.069  -5.538  36.196  1.00  0.190          H  
ATOM   7189  HB  VAL A 466      27.748  -6.469  38.581  1.00  0.270          H  
ATOM   7190 1HG1 VAL A 466      27.808  -4.113  39.146  1.00  0.270          H  
ATOM   7191 2HG1 VAL A 466      28.521  -4.447  37.579  1.00  0.270          H  
ATOM   7192 3HG1 VAL A 466      26.928  -3.740  37.672  1.00  0.270          H  
ATOM   7193 1HG2 VAL A 466      25.912  -5.544  39.942  1.00  0.270          H  
ATOM   7194 2HG2 VAL A 466      25.020  -5.181  38.458  1.00  0.270          H  
ATOM   7195 3HG2 VAL A 466      25.326  -6.865  38.911  1.00  0.270          H  
ATOM   7196  N   GLY A 467      28.033  -5.640  34.676  1.00  0.160          N  
ATOM   7197  CA  GLY A 467      29.149  -5.641  33.731  1.00  0.160          C  
ATOM   7198  C   GLY A 467      28.928  -6.631  32.572  1.00  0.160          C  
ATOM   7199  O   GLY A 467      28.444  -7.747  32.768  1.00  0.190          O  
ATOM   7200  H   GLY A 467      27.181  -5.153  34.381  1.00  0.190          H  
ATOM   7201 1HA  GLY A 467      29.272  -4.635  33.324  1.00  0.190          H  
ATOM   7202 2HA  GLY A 467      30.072  -5.887  34.256  1.00  0.190          H  
ATOM   7203  N   CYS A 468      29.249  -6.187  31.345  1.00  0.150          N  
ATOM   7204  CA  CYS A 468      29.124  -6.974  30.116  1.00  0.150          C  
ATOM   7205  C   CYS A 468      30.467  -7.086  29.422  1.00  0.140          C  
ATOM   7206  O   CYS A 468      30.554  -7.133  28.192  1.00  0.290          O  
ATOM   7207  CB  CYS A 468      28.096  -6.373  29.203  1.00  0.210          C  
ATOM   7208  SG  CYS A 468      26.552  -6.397  29.971  1.00  0.210          S  
ATOM   7209  H   CYS A 468      29.614  -5.229  31.236  1.00  0.180          H  
ATOM   7210  HA  CYS A 468      28.779  -7.969  30.370  1.00  0.180          H  
ATOM   7211 1HB  CYS A 468      28.362  -5.347  28.989  1.00  0.250          H  
ATOM   7212 2HB  CYS A 468      28.039  -6.923  28.261  1.00  0.250          H  
ATOM   7213  HG  CYS A 468      27.028  -6.024  31.160  1.00  0.250          H  
ATOM   7214  N   GLY A 469      31.513  -7.112  30.230  1.00  0.120          N  
ATOM   7215  CA  GLY A 469      32.880  -7.229  29.768  1.00  0.120          C  
ATOM   7216  C   GLY A 469      33.112  -8.673  29.393  1.00  0.100          C  
ATOM   7217  O   GLY A 469      32.161  -9.447  29.262  1.00  0.120          O  
ATOM   7218  H   GLY A 469      31.342  -7.029  31.224  1.00  0.140          H  
ATOM   7219 1HA  GLY A 469      33.071  -6.559  28.941  1.00  0.140          H  
ATOM   7220 2HA  GLY A 469      33.559  -6.943  30.573  1.00  0.140          H  
ATOM   7221  N   ALA A 470      34.359  -9.097  29.265  1.00  0.090          N  
ATOM   7222  CA  ALA A 470      34.555 -10.479  28.841  1.00  0.110          C  
ATOM   7223  C   ALA A 470      33.885 -11.463  29.812  1.00  0.110          C  
ATOM   7224  O   ALA A 470      33.311 -12.464  29.372  1.00  0.110          O  
ATOM   7225  CB  ALA A 470      36.031 -10.774  28.704  1.00  0.150          C  
ATOM   7226  H   ALA A 470      35.143  -8.471  29.404  1.00  0.110          H  
ATOM   7227  HA  ALA A 470      34.085 -10.602  27.866  1.00  0.130          H  
ATOM   7228 1HB  ALA A 470      36.167 -11.793  28.345  1.00  0.180          H  
ATOM   7229 2HB  ALA A 470      36.463 -10.078  27.992  1.00  0.180          H  
ATOM   7230 3HB  ALA A 470      36.523 -10.662  29.669  1.00  0.180          H  
ATOM   7231  N   ILE A 471      33.916 -11.171  31.123  1.00  0.110          N  
ATOM   7232  CA  ILE A 471      33.283 -12.072  32.084  1.00  0.110          C  
ATOM   7233  C   ILE A 471      31.784 -12.072  31.866  1.00  0.100          C  
ATOM   7234  O   ILE A 471      31.157 -13.129  31.873  1.00  0.100          O  
ATOM   7235  CB  ILE A 471      33.611 -11.722  33.558  1.00  0.150          C  
ATOM   7236  CG1 ILE A 471      35.104 -11.981  33.831  1.00  0.150          C  
ATOM   7237  CG2 ILE A 471      32.719 -12.579  34.517  1.00  0.150          C  
ATOM   7238  CD1 ILE A 471      35.634 -11.423  35.133  1.00  0.150          C  
ATOM   7239  H   ILE A 471      34.384 -10.331  31.430  1.00  0.130          H  
ATOM   7240  HA  ILE A 471      33.642 -13.082  31.900  1.00  0.130          H  
ATOM   7241  HB  ILE A 471      33.432 -10.670  33.730  1.00  0.180          H  
ATOM   7242 1HG1 ILE A 471      35.268 -13.060  33.845  1.00  0.180          H  
ATOM   7243 2HG1 ILE A 471      35.685 -11.551  33.017  1.00  0.180          H  
ATOM   7244 1HG2 ILE A 471      32.936 -12.339  35.554  1.00  0.180          H  
ATOM   7245 2HG2 ILE A 471      31.665 -12.386  34.342  1.00  0.180          H  
ATOM   7246 3HG2 ILE A 471      32.915 -13.639  34.345  1.00  0.180          H  
ATOM   7247 1HD1 ILE A 471      36.688 -11.671  35.200  1.00  0.180          H  
ATOM   7248 2HD1 ILE A 471      35.514 -10.336  35.149  1.00  0.180          H  
ATOM   7249 3HD1 ILE A 471      35.113 -11.852  35.988  1.00  0.180          H  
ATOM   7250  N   GLY A 472      31.194 -10.888  31.731  1.00  0.100          N  
ATOM   7251  CA  GLY A 472      29.757 -10.770  31.542  1.00  0.090          C  
ATOM   7252  C   GLY A 472      29.303 -11.487  30.281  1.00  0.080          C  
ATOM   7253  O   GLY A 472      28.248 -12.130  30.266  1.00  0.090          O  
ATOM   7254  H   GLY A 472      31.757 -10.050  31.760  1.00  0.120          H  
ATOM   7255 1HA  GLY A 472      29.246 -11.184  32.408  1.00  0.110          H  
ATOM   7256 2HA  GLY A 472      29.491  -9.720  31.496  1.00  0.110          H  
ATOM   7257  N   CYS A 473      30.113 -11.421  29.224  1.00  0.090          N  
ATOM   7258  CA  CYS A 473      29.759 -12.091  27.989  1.00  0.090          C  
ATOM   7259  C   CYS A 473      29.723 -13.603  28.205  1.00  0.080          C  
ATOM   7260  O   CYS A 473      28.759 -14.276  27.810  1.00  0.080          O  
ATOM   7261  CB  CYS A 473      30.757 -11.723  26.893  1.00  0.130          C  
ATOM   7262  SG  CYS A 473      30.626 -10.000  26.329  1.00  0.130          S  
ATOM   7263  H   CYS A 473      30.962 -10.853  29.287  1.00  0.110          H  
ATOM   7264  HA  CYS A 473      28.770 -11.756  27.691  1.00  0.110          H  
ATOM   7265 1HB  CYS A 473      31.768 -11.873  27.269  1.00  0.150          H  
ATOM   7266 2HB  CYS A 473      30.632 -12.372  26.045  1.00  0.150          H  
ATOM   7267  HG  CYS A 473      30.850  -9.429  27.537  1.00  0.150          H  
ATOM   7268  N   GLU A 474      30.727 -14.129  28.919  1.00  0.080          N  
ATOM   7269  CA  GLU A 474      30.759 -15.553  29.235  1.00  0.080          C  
ATOM   7270  C   GLU A 474      29.609 -15.952  30.156  1.00  0.080          C  
ATOM   7271  O   GLU A 474      29.028 -17.029  29.984  1.00  0.090          O  
ATOM   7272  CB  GLU A 474      32.057 -15.930  29.929  1.00  0.110          C  
ATOM   7273  CG  GLU A 474      33.335 -15.953  29.119  1.00  0.110          C  
ATOM   7274  CD  GLU A 474      33.392 -17.033  28.111  1.00  0.110          C  
ATOM   7275  OE1 GLU A 474      32.708 -17.996  28.268  1.00  0.110          O  
ATOM   7276  OE2 GLU A 474      34.159 -16.925  27.191  1.00  0.110          O  
ATOM   7277  H   GLU A 474      31.510 -13.525  29.194  1.00  0.100          H  
ATOM   7278  HA  GLU A 474      30.674 -16.122  28.314  1.00  0.100          H  
ATOM   7279 1HB  GLU A 474      32.212 -15.207  30.708  1.00  0.130          H  
ATOM   7280 2HB  GLU A 474      31.937 -16.903  30.385  1.00  0.130          H  
ATOM   7281 1HG  GLU A 474      33.487 -14.989  28.636  1.00  0.130          H  
ATOM   7282 2HG  GLU A 474      34.141 -16.116  29.806  1.00  0.130          H  
ATOM   7283  N   MET A 475      29.254 -15.100  31.133  1.00  0.080          N  
ATOM   7284  CA  MET A 475      28.154 -15.473  32.010  1.00  0.090          C  
ATOM   7285  C   MET A 475      26.837 -15.516  31.254  1.00  0.090          C  
ATOM   7286  O   MET A 475      26.083 -16.473  31.424  1.00  0.100          O  
ATOM   7287  CB  MET A 475      28.042 -14.568  33.237  1.00  0.120          C  
ATOM   7288  CG  MET A 475      29.162 -14.746  34.281  1.00  0.120          C  
ATOM   7289  SD  MET A 475      29.345 -16.480  34.883  1.00  0.120          S  
ATOM   7290  CE  MET A 475      27.791 -16.883  35.675  1.00  0.120          C  
ATOM   7291  H   MET A 475      29.791 -14.240  31.280  1.00  0.100          H  
ATOM   7292  HA  MET A 475      28.342 -16.481  32.370  1.00  0.110          H  
ATOM   7293 1HB  MET A 475      28.074 -13.529  32.905  1.00  0.150          H  
ATOM   7294 2HB  MET A 475      27.088 -14.719  33.720  1.00  0.150          H  
ATOM   7295 1HG  MET A 475      30.106 -14.446  33.829  1.00  0.150          H  
ATOM   7296 2HG  MET A 475      28.974 -14.095  35.134  1.00  0.150          H  
ATOM   7297 1HE  MET A 475      27.836 -17.895  36.061  1.00  0.150          H  
ATOM   7298 2HE  MET A 475      27.604 -16.202  36.488  1.00  0.150          H  
ATOM   7299 3HE  MET A 475      26.994 -16.817  34.944  1.00  0.150          H  
ATOM   7300  N   LEU A 476      26.596 -14.566  30.337  1.00  0.080          N  
ATOM   7301  CA  LEU A 476      25.353 -14.613  29.574  1.00  0.080          C  
ATOM   7302  C   LEU A 476      25.282 -15.869  28.740  1.00  0.090          C  
ATOM   7303  O   LEU A 476      24.210 -16.477  28.637  1.00  0.100          O  
ATOM   7304  CB  LEU A 476      25.178 -13.372  28.709  1.00  0.110          C  
ATOM   7305  CG  LEU A 476      24.849 -12.089  29.457  1.00  0.110          C  
ATOM   7306  CD1 LEU A 476      24.956 -10.925  28.520  1.00  0.110          C  
ATOM   7307  CD2 LEU A 476      23.414 -12.159  30.018  1.00  0.110          C  
ATOM   7308  H   LEU A 476      27.250 -13.785  30.219  1.00  0.100          H  
ATOM   7309  HA  LEU A 476      24.538 -14.664  30.271  1.00  0.100          H  
ATOM   7310 1HB  LEU A 476      26.102 -13.210  28.149  1.00  0.130          H  
ATOM   7311 2HB  LEU A 476      24.390 -13.559  28.014  1.00  0.130          H  
ATOM   7312  HG  LEU A 476      25.558 -11.958  30.255  1.00  0.130          H  
ATOM   7313 1HD1 LEU A 476      24.737 -10.004  29.051  1.00  0.130          H  
ATOM   7314 2HD1 LEU A 476      25.974 -10.899  28.147  1.00  0.130          H  
ATOM   7315 3HD1 LEU A 476      24.255 -11.044  27.690  1.00  0.130          H  
ATOM   7316 1HD2 LEU A 476      23.221 -11.259  30.533  1.00  0.130          H  
ATOM   7317 2HD2 LEU A 476      22.706 -12.277  29.199  1.00  0.130          H  
ATOM   7318 3HD2 LEU A 476      23.296 -12.963  30.697  1.00  0.130          H  
ATOM   7319  N   LYS A 477      26.415 -16.278  28.164  1.00  0.100          N  
ATOM   7320  CA  LYS A 477      26.465 -17.528  27.434  1.00  0.110          C  
ATOM   7321  C   LYS A 477      26.079 -18.699  28.321  1.00  0.100          C  
ATOM   7322  O   LYS A 477      25.246 -19.524  27.928  1.00  0.110          O  
ATOM   7323  CB  LYS A 477      27.857 -17.751  26.853  1.00  0.150          C  
ATOM   7324  CG  LYS A 477      28.106 -19.155  26.366  1.00  0.150          C  
ATOM   7325  CD  LYS A 477      29.293 -19.238  25.401  1.00  0.150          C  
ATOM   7326  CE  LYS A 477      30.646 -19.244  26.050  1.00  0.150          C  
ATOM   7327  NZ  LYS A 477      30.920 -20.534  26.693  1.00  0.150          N  
ATOM   7328  H   LYS A 477      27.253 -15.688  28.224  1.00  0.120          H  
ATOM   7329  HA  LYS A 477      25.747 -17.476  26.616  1.00  0.130          H  
ATOM   7330 1HB  LYS A 477      27.992 -17.078  26.014  1.00  0.180          H  
ATOM   7331 2HB  LYS A 477      28.604 -17.507  27.593  1.00  0.180          H  
ATOM   7332 1HG  LYS A 477      28.339 -19.779  27.229  1.00  0.180          H  
ATOM   7333 2HG  LYS A 477      27.211 -19.546  25.921  1.00  0.180          H  
ATOM   7334 1HD  LYS A 477      29.219 -20.168  24.845  1.00  0.180          H  
ATOM   7335 2HD  LYS A 477      29.257 -18.430  24.699  1.00  0.180          H  
ATOM   7336 1HE  LYS A 477      31.384 -19.088  25.267  1.00  0.180          H  
ATOM   7337 2HE  LYS A 477      30.735 -18.446  26.783  1.00  0.180          H  
ATOM   7338 1HZ  LYS A 477      31.887 -20.597  27.062  1.00  0.180          H  
ATOM   7339 2HZ  LYS A 477      30.268 -20.724  27.433  1.00  0.180          H  
ATOM   7340 3HZ  LYS A 477      30.845 -21.254  25.992  1.00  0.180          H  
ATOM   7341  N   ASN A 478      26.680 -18.777  29.519  1.00  0.120          N  
ATOM   7342  CA  ASN A 478      26.383 -19.874  30.428  1.00  0.100          C  
ATOM   7343  C   ASN A 478      24.920 -19.863  30.850  1.00  0.090          C  
ATOM   7344  O   ASN A 478      24.306 -20.927  30.956  1.00  0.120          O  
ATOM   7345  CB  ASN A 478      27.291 -19.828  31.655  1.00  0.150          C  
ATOM   7346  CG  ASN A 478      28.722 -20.272  31.369  1.00  0.150          C  
ATOM   7347  OD1 ASN A 478      28.986 -21.016  30.416  1.00  0.150          O  
ATOM   7348  ND2 ASN A 478      29.652 -19.818  32.167  1.00  0.150          N  
ATOM   7349  H   ASN A 478      27.390 -18.078  29.770  1.00  0.140          H  
ATOM   7350  HA  ASN A 478      26.561 -20.811  29.902  1.00  0.120          H  
ATOM   7351 1HB  ASN A 478      27.315 -18.808  32.045  1.00  0.180          H  
ATOM   7352 2HB  ASN A 478      26.876 -20.465  32.437  1.00  0.180          H  
ATOM   7353 1HD2 ASN A 478      30.606 -20.076  32.002  1.00  0.180          H  
ATOM   7354 2HD2 ASN A 478      29.419 -19.195  32.919  1.00  0.180          H  
ATOM   7355  N   PHE A 479      24.342 -18.678  31.045  1.00  0.080          N  
ATOM   7356  CA  PHE A 479      22.950 -18.584  31.446  1.00  0.090          C  
ATOM   7357  C   PHE A 479      22.056 -19.094  30.317  1.00  0.110          C  
ATOM   7358  O   PHE A 479      21.106 -19.852  30.562  1.00  0.120          O  
ATOM   7359  CB  PHE A 479      22.584 -17.132  31.755  1.00  0.120          C  
ATOM   7360  CG  PHE A 479      23.247 -16.509  33.002  1.00  0.120          C  
ATOM   7361  CD1 PHE A 479      23.563 -15.156  32.988  1.00  0.120          C  
ATOM   7362  CD2 PHE A 479      23.561 -17.229  34.149  1.00  0.120          C  
ATOM   7363  CE1 PHE A 479      24.165 -14.541  34.031  1.00  0.120          C  
ATOM   7364  CE2 PHE A 479      24.175 -16.597  35.206  1.00  0.120          C  
ATOM   7365  CZ  PHE A 479      24.479 -15.248  35.126  1.00  0.120          C  
ATOM   7366  H   PHE A 479      24.917 -17.832  30.984  1.00  0.100          H  
ATOM   7367  HA  PHE A 479      22.790 -19.212  32.316  1.00  0.110          H  
ATOM   7368 1HB  PHE A 479      22.849 -16.518  30.898  1.00  0.150          H  
ATOM   7369 2HB  PHE A 479      21.520 -17.066  31.864  1.00  0.150          H  
ATOM   7370  HD1 PHE A 479      23.321 -14.589  32.116  1.00  0.150          H  
ATOM   7371  HD2 PHE A 479      23.335 -18.287  34.217  1.00  0.150          H  
ATOM   7372  HE1 PHE A 479      24.402 -13.484  33.981  1.00  0.150          H  
ATOM   7373  HE2 PHE A 479      24.431 -17.158  36.101  1.00  0.150          H  
ATOM   7374  HZ  PHE A 479      24.973 -14.746  35.937  1.00  0.150          H  
ATOM   7375  N   ALA A 480      22.343 -18.687  29.064  1.00  0.120          N  
ATOM   7376  CA  ALA A 480      21.529 -19.128  27.930  1.00  0.160          C  
ATOM   7377  C   ALA A 480      21.565 -20.630  27.774  1.00  0.160          C  
ATOM   7378  O   ALA A 480      20.536 -21.270  27.526  1.00  0.250          O  
ATOM   7379  CB  ALA A 480      22.013 -18.481  26.646  1.00  0.210          C  
ATOM   7380  H   ALA A 480      23.114 -18.028  28.905  1.00  0.140          H  
ATOM   7381  HA  ALA A 480      20.506 -18.843  28.105  1.00  0.190          H  
ATOM   7382 1HB  ALA A 480      21.397 -18.795  25.813  1.00  0.250          H  
ATOM   7383 2HB  ALA A 480      21.946 -17.427  26.764  1.00  0.250          H  
ATOM   7384 3HB  ALA A 480      23.050 -18.767  26.459  1.00  0.250          H  
ATOM   7385  N   LEU A 481      22.738 -21.214  27.961  1.00  0.120          N  
ATOM   7386  CA  LEU A 481      22.887 -22.650  27.823  1.00  0.120          C  
ATOM   7387  C   LEU A 481      22.238 -23.416  28.991  1.00  0.100          C  
ATOM   7388  O   LEU A 481      21.603 -24.453  28.787  1.00  0.100          O  
ATOM   7389  CB  LEU A 481      24.374 -22.942  27.612  1.00  0.170          C  
ATOM   7390  CG  LEU A 481      24.958 -22.423  26.214  1.00  0.170          C  
ATOM   7391  CD1 LEU A 481      26.457 -22.544  26.207  1.00  0.170          C  
ATOM   7392  CD2 LEU A 481      24.377 -23.252  25.042  1.00  0.170          C  
ATOM   7393  H   LEU A 481      23.563 -20.634  28.147  1.00  0.140          H  
ATOM   7394  HA  LEU A 481      22.353 -22.953  26.931  1.00  0.140          H  
ATOM   7395 1HB  LEU A 481      24.931 -22.452  28.412  1.00  0.200          H  
ATOM   7396 2HB  LEU A 481      24.536 -24.006  27.676  1.00  0.200          H  
ATOM   7397  HG  LEU A 481      24.702 -21.372  26.082  1.00  0.200          H  
ATOM   7398 1HD1 LEU A 481      26.845 -22.184  25.265  1.00  0.200          H  
ATOM   7399 2HD1 LEU A 481      26.868 -21.947  27.019  1.00  0.200          H  
ATOM   7400 3HD1 LEU A 481      26.747 -23.582  26.337  1.00  0.200          H  
ATOM   7401 1HD2 LEU A 481      24.781 -22.900  24.117  1.00  0.200          H  
ATOM   7402 2HD2 LEU A 481      24.636 -24.296  25.166  1.00  0.200          H  
ATOM   7403 3HD2 LEU A 481      23.300 -23.170  24.995  1.00  0.200          H  
ATOM   7404  N   LEU A 482      22.306 -22.873  30.212  1.00  0.110          N  
ATOM   7405  CA  LEU A 482      21.644 -23.517  31.345  1.00  0.100          C  
ATOM   7406  C   LEU A 482      20.131 -23.250  31.357  1.00  0.100          C  
ATOM   7407  O   LEU A 482      19.378 -23.976  32.007  1.00  0.230          O  
ATOM   7408  CB  LEU A 482      22.257 -23.055  32.681  1.00  0.140          C  
ATOM   7409  CG  LEU A 482      23.703 -23.486  33.028  1.00  0.140          C  
ATOM   7410  CD1 LEU A 482      24.145 -22.741  34.274  1.00  0.140          C  
ATOM   7411  CD2 LEU A 482      23.742 -24.984  33.305  1.00  0.140          C  
ATOM   7412  H   LEU A 482      22.874 -22.037  30.375  1.00  0.130          H  
ATOM   7413  HA  LEU A 482      21.781 -24.587  31.242  1.00  0.120          H  
ATOM   7414 1HB  LEU A 482      22.283 -21.970  32.647  1.00  0.170          H  
ATOM   7415 2HB  LEU A 482      21.602 -23.366  33.493  1.00  0.170          H  
ATOM   7416  HG  LEU A 482      24.377 -23.234  32.206  1.00  0.170          H  
ATOM   7417 1HD1 LEU A 482      25.154 -23.030  34.537  1.00  0.170          H  
ATOM   7418 2HD1 LEU A 482      24.116 -21.667  34.084  1.00  0.170          H  
ATOM   7419 3HD1 LEU A 482      23.478 -22.988  35.095  1.00  0.170          H  
ATOM   7420 1HD2 LEU A 482      24.743 -25.281  33.571  1.00  0.170          H  
ATOM   7421 2HD2 LEU A 482      23.067 -25.218  34.132  1.00  0.170          H  
ATOM   7422 3HD2 LEU A 482      23.433 -25.531  32.422  1.00  0.170          H  
ATOM   7423  N   GLY A 483      19.671 -22.230  30.616  1.00  0.140          N  
ATOM   7424  CA  GLY A 483      18.255 -21.894  30.553  1.00  0.130          C  
ATOM   7425  C   GLY A 483      17.826 -20.988  31.667  1.00  0.120          C  
ATOM   7426  O   GLY A 483      16.633 -20.903  31.996  1.00  0.150          O  
ATOM   7427  H   GLY A 483      20.323 -21.617  30.124  1.00  0.170          H  
ATOM   7428 1HA  GLY A 483      18.057 -21.411  29.600  1.00  0.160          H  
ATOM   7429 2HA  GLY A 483      17.664 -22.801  30.605  1.00  0.160          H  
ATOM   7430  N   VAL A 484      18.789 -20.311  32.243  1.00  0.130          N  
ATOM   7431  CA  VAL A 484      18.524 -19.456  33.346  1.00  0.150          C  
ATOM   7432  C   VAL A 484      17.722 -18.262  32.895  1.00  0.210          C  
ATOM   7433  O   VAL A 484      18.043 -17.595  31.920  1.00  0.250          O  
ATOM   7434  CB  VAL A 484      19.856 -19.069  33.970  1.00  0.200          C  
ATOM   7435  CG1 VAL A 484      19.692 -18.118  35.009  1.00  0.200          C  
ATOM   7436  CG2 VAL A 484      20.490 -20.290  34.546  1.00  0.200          C  
ATOM   7437  H   VAL A 484      19.729 -20.327  31.841  1.00  0.160          H  
ATOM   7438  HA  VAL A 484      17.945 -20.011  34.081  1.00  0.180          H  
ATOM   7439  HB  VAL A 484      20.486 -18.647  33.212  1.00  0.240          H  
ATOM   7440 1HG1 VAL A 484      20.674 -17.931  35.389  1.00  0.240          H  
ATOM   7441 2HG1 VAL A 484      19.250 -17.198  34.637  1.00  0.240          H  
ATOM   7442 3HG1 VAL A 484      19.061 -18.534  35.780  1.00  0.240          H  
ATOM   7443 1HG2 VAL A 484      21.442 -20.027  34.969  1.00  0.240          H  
ATOM   7444 2HG2 VAL A 484      19.847 -20.691  35.315  1.00  0.240          H  
ATOM   7445 3HG2 VAL A 484      20.623 -21.020  33.777  1.00  0.240          H  
ATOM   7446  N   GLY A 485      16.640 -18.020  33.598  1.00  0.240          N  
ATOM   7447  CA  GLY A 485      15.758 -16.911  33.263  1.00  0.320          C  
ATOM   7448  C   GLY A 485      14.795 -17.189  32.086  1.00  0.390          C  
ATOM   7449  O   GLY A 485      14.237 -16.240  31.524  1.00  0.610          O  
ATOM   7450  H   GLY A 485      16.465 -18.635  34.400  1.00  0.290          H  
ATOM   7451 1HA  GLY A 485      15.176 -16.658  34.151  1.00  0.380          H  
ATOM   7452 2HA  GLY A 485      16.362 -16.035  33.031  1.00  0.380          H  
ATOM   7453  N   THR A 486      14.612 -18.470  31.706  1.00  0.280          N  
ATOM   7454  CA  THR A 486      13.705 -18.838  30.601  1.00  0.330          C  
ATOM   7455  C   THR A 486      12.275 -19.223  31.052  1.00  0.490          C  
ATOM   7456  O   THR A 486      11.418 -19.505  30.213  1.00  1.020          O  
ATOM   7457  CB  THR A 486      14.254 -20.020  29.766  1.00  0.440          C  
ATOM   7458  OG1 THR A 486      14.389 -21.169  30.602  1.00  0.440          O  
ATOM   7459  CG2 THR A 486      15.586 -19.707  29.093  1.00  0.440          C  
ATOM   7460  H   THR A 486      15.156 -19.201  32.164  1.00  0.340          H  
ATOM   7461  HA  THR A 486      13.613 -17.977  29.940  1.00  0.400          H  
ATOM   7462  HB  THR A 486      13.533 -20.257  28.985  1.00  0.530          H  
ATOM   7463  HG1 THR A 486      15.154 -21.041  31.200  1.00  0.530          H  
ATOM   7464 1HG2 THR A 486      15.903 -20.565  28.523  1.00  0.530          H  
ATOM   7465 2HG2 THR A 486      15.465 -18.899  28.445  1.00  0.530          H  
ATOM   7466 3HG2 THR A 486      16.335 -19.461  29.835  1.00  0.530          H  
ATOM   7467  N   SER A 487      12.004 -19.250  32.365  1.00  0.420          N  
ATOM   7468  CA  SER A 487      10.676 -19.616  32.892  1.00  0.530          C  
ATOM   7469  C   SER A 487       9.588 -18.690  32.420  1.00  0.640          C  
ATOM   7470  O   SER A 487       9.784 -17.479  32.333  1.00  1.410          O  
ATOM   7471  CB  SER A 487      10.611 -19.662  34.379  1.00  0.700          C  
ATOM   7472  OG  SER A 487       9.294 -19.930  34.795  1.00  0.700          O  
ATOM   7473  H   SER A 487      12.752 -19.040  33.024  1.00  0.500          H  
ATOM   7474  HA  SER A 487      10.440 -20.616  32.527  1.00  0.640          H  
ATOM   7475 1HB  SER A 487      11.255 -20.441  34.743  1.00  0.840          H  
ATOM   7476 2HB  SER A 487      10.946 -18.718  34.791  1.00  0.840          H  
ATOM   7477  HG  SER A 487       9.340 -20.054  35.757  1.00  0.840          H  
ATOM   7478  N   LYS A 488       8.408 -19.271  32.223  1.00  0.780          N  
ATOM   7479  CA  LYS A 488       7.222 -18.647  31.647  1.00  1.040          C  
ATOM   7480  C   LYS A 488       6.818 -17.277  32.120  1.00  0.910          C  
ATOM   7481  O   LYS A 488       6.317 -16.526  31.290  1.00  1.470          O  
ATOM   7482  CB  LYS A 488       6.021 -19.577  31.822  1.00  1.350          C  
ATOM   7483  CG  LYS A 488       6.047 -20.822  30.932  1.00  1.350          C  
ATOM   7484  CD  LYS A 488       4.827 -21.711  31.176  1.00  1.350          C  
ATOM   7485  CE  LYS A 488       4.854 -22.958  30.291  1.00  1.350          C  
ATOM   7486  NZ  LYS A 488       3.686 -23.851  30.549  1.00  1.350          N  
ATOM   7487  H   LYS A 488       8.371 -20.258  32.429  1.00  0.940          H  
ATOM   7488  HA  LYS A 488       7.410 -18.556  30.577  1.00  1.250          H  
ATOM   7489 1HB  LYS A 488       5.965 -19.903  32.861  1.00  1.620          H  
ATOM   7490 2HB  LYS A 488       5.104 -19.026  31.605  1.00  1.620          H  
ATOM   7491 1HG  LYS A 488       6.055 -20.512  29.886  1.00  1.620          H  
ATOM   7492 2HG  LYS A 488       6.953 -21.393  31.128  1.00  1.620          H  
ATOM   7493 1HD  LYS A 488       4.803 -22.019  32.222  1.00  1.620          H  
ATOM   7494 2HD  LYS A 488       3.919 -21.146  30.962  1.00  1.620          H  
ATOM   7495 1HE  LYS A 488       4.840 -22.653  29.246  1.00  1.620          H  
ATOM   7496 2HE  LYS A 488       5.771 -23.514  30.486  1.00  1.620          H  
ATOM   7497 1HZ  LYS A 488       3.741 -24.660  29.947  1.00  1.620          H  
ATOM   7498 2HZ  LYS A 488       3.695 -24.150  31.515  1.00  1.620          H  
ATOM   7499 3HZ  LYS A 488       2.828 -23.351  30.361  1.00  1.620          H  
ATOM   7500  N   GLU A 489       6.906 -16.958  33.403  1.00  1.000          N  
ATOM   7501  CA  GLU A 489       6.538 -15.588  33.783  1.00  1.680          C  
ATOM   7502  C   GLU A 489       7.552 -14.965  34.737  1.00  1.380          C  
ATOM   7503  O   GLU A 489       7.790 -13.752  34.735  1.00  1.970          O  
ATOM   7504  CB  GLU A 489       5.160 -15.565  34.469  1.00  2.080          C  
ATOM   7505  CG  GLU A 489       3.970 -16.009  33.604  1.00  2.080          C  
ATOM   7506  CD  GLU A 489       2.645 -15.937  34.345  1.00  2.080          C  
ATOM   7507  OE1 GLU A 489       2.661 -15.624  35.513  1.00  2.080          O  
ATOM   7508  OE2 GLU A 489       1.625 -16.191  33.742  1.00  2.080          O  
ATOM   7509  H   GLU A 489       7.280 -17.619  34.062  1.00  1.200          H  
ATOM   7510  HA  GLU A 489       6.499 -14.971  32.886  1.00  2.020          H  
ATOM   7511 1HB  GLU A 489       5.187 -16.211  35.347  1.00  2.500          H  
ATOM   7512 2HB  GLU A 489       4.953 -14.555  34.820  1.00  2.500          H  
ATOM   7513 1HG  GLU A 489       3.923 -15.376  32.719  1.00  2.500          H  
ATOM   7514 2HG  GLU A 489       4.134 -17.032  33.275  1.00  2.500          H  
ATOM   7515  N   LYS A 490       8.065 -15.829  35.612  1.00  0.640          N  
ATOM   7516  CA  LYS A 490       8.811 -15.440  36.798  1.00  0.710          C  
ATOM   7517  C   LYS A 490      10.274 -15.088  36.684  1.00  0.770          C  
ATOM   7518  O   LYS A 490      10.754 -14.267  37.458  1.00  1.510          O  
ATOM   7519  CB  LYS A 490       8.704 -16.558  37.831  1.00  0.970          C  
ATOM   7520  CG  LYS A 490       7.323 -16.739  38.437  1.00  0.970          C  
ATOM   7521  CD  LYS A 490       7.318 -17.888  39.444  1.00  0.970          C  
ATOM   7522  CE  LYS A 490       5.937 -18.092  40.060  1.00  0.970          C  
ATOM   7523  NZ  LYS A 490       5.917 -19.240  41.012  1.00  0.970          N  
ATOM   7524  H   LYS A 490       7.857 -16.797  35.455  1.00  0.770          H  
ATOM   7525  HA  LYS A 490       8.314 -14.558  37.203  1.00  0.850          H  
ATOM   7526 1HB  LYS A 490       8.991 -17.496  37.366  1.00  1.160          H  
ATOM   7527 2HB  LYS A 490       9.410 -16.370  38.641  1.00  1.160          H  
ATOM   7528 1HG  LYS A 490       7.029 -15.817  38.940  1.00  1.160          H  
ATOM   7529 2HG  LYS A 490       6.602 -16.946  37.646  1.00  1.160          H  
ATOM   7530 1HD  LYS A 490       7.624 -18.810  38.943  1.00  1.160          H  
ATOM   7531 2HD  LYS A 490       8.033 -17.675  40.239  1.00  1.160          H  
ATOM   7532 1HE  LYS A 490       5.646 -17.187  40.592  1.00  1.160          H  
ATOM   7533 2HE  LYS A 490       5.217 -18.282  39.264  1.00  1.160          H  
ATOM   7534 1HZ  LYS A 490       4.988 -19.344  41.397  1.00  1.160          H  
ATOM   7535 2HZ  LYS A 490       6.175 -20.088  40.524  1.00  1.160          H  
ATOM   7536 3HZ  LYS A 490       6.573 -19.072  41.762  1.00  1.160          H  
ATOM   7537  N   GLY A 491      11.013 -15.747  35.824  1.00  0.850          N  
ATOM   7538  CA  GLY A 491      12.448 -15.518  35.795  1.00  1.370          C  
ATOM   7539  C   GLY A 491      12.850 -14.451  34.808  1.00  1.060          C  
ATOM   7540  O   GLY A 491      12.095 -14.102  33.897  1.00  1.520          O  
ATOM   7541  H   GLY A 491      10.589 -16.391  35.174  1.00  1.020          H  
ATOM   7542 1HA  GLY A 491      12.799 -15.246  36.793  1.00  1.640          H  
ATOM   7543 2HA  GLY A 491      12.954 -16.449  35.540  1.00  1.640          H  
ATOM   7544  N   MET A 492      14.072 -13.960  34.971  1.00  0.560          N  
ATOM   7545  CA  MET A 492      14.651 -13.003  34.038  1.00  0.270          C  
ATOM   7546  C   MET A 492      16.093 -12.719  34.384  1.00  0.250          C  
ATOM   7547  O   MET A 492      16.500 -12.888  35.537  1.00  0.300          O  
ATOM   7548  CB  MET A 492      13.910 -11.674  34.038  1.00  0.490          C  
ATOM   7549  CG  MET A 492      13.996 -10.903  35.347  1.00  0.490          C  
ATOM   7550  SD  MET A 492      13.179  -9.313  35.259  1.00  0.490          S  
ATOM   7551  CE  MET A 492      14.330  -8.412  34.196  1.00  0.490          C  
ATOM   7552  H   MET A 492      14.639 -14.333  35.740  1.00  0.670          H  
ATOM   7553  HA  MET A 492      14.627 -13.431  33.033  1.00  0.320          H  
ATOM   7554 1HB  MET A 492      14.312 -11.074  33.237  1.00  0.590          H  
ATOM   7555 2HB  MET A 492      12.865 -11.825  33.825  1.00  0.590          H  
ATOM   7556 1HG  MET A 492      13.530 -11.493  36.141  1.00  0.590          H  
ATOM   7557 2HG  MET A 492      15.037 -10.732  35.623  1.00  0.590          H  
ATOM   7558 1HE  MET A 492      13.977  -7.387  34.063  1.00  0.590          H  
ATOM   7559 2HE  MET A 492      15.313  -8.394  34.655  1.00  0.590          H  
ATOM   7560 3HE  MET A 492      14.403  -8.885  33.226  1.00  0.590          H  
ATOM   7561  N   ILE A 493      16.834 -12.180  33.428  1.00  0.200          N  
ATOM   7562  CA  ILE A 493      18.165 -11.695  33.744  1.00  0.190          C  
ATOM   7563  C   ILE A 493      18.237 -10.210  33.420  1.00  0.180          C  
ATOM   7564  O   ILE A 493      17.815  -9.785  32.342  1.00  0.200          O  
ATOM   7565  CB  ILE A 493      19.262 -12.463  32.976  1.00  0.270          C  
ATOM   7566  CG1 ILE A 493      19.147 -13.963  33.318  1.00  0.270          C  
ATOM   7567  CG2 ILE A 493      20.702 -11.912  33.377  1.00  0.270          C  
ATOM   7568  CD1 ILE A 493      19.970 -14.808  32.494  1.00  0.270          C  
ATOM   7569  H   ILE A 493      16.466 -12.108  32.470  1.00  0.240          H  
ATOM   7570  HA  ILE A 493      18.349 -11.815  34.811  1.00  0.230          H  
ATOM   7571  HB  ILE A 493      19.104 -12.343  31.908  1.00  0.320          H  
ATOM   7572 1HG1 ILE A 493      19.404 -14.128  34.348  1.00  0.320          H  
ATOM   7573 2HG1 ILE A 493      18.122 -14.279  33.166  1.00  0.320          H  
ATOM   7574 1HG2 ILE A 493      21.483 -12.432  32.844  1.00  0.320          H  
ATOM   7575 2HG2 ILE A 493      20.776 -10.864  33.140  1.00  0.320          H  
ATOM   7576 3HG2 ILE A 493      20.853 -12.039  34.449  1.00  0.320          H  
ATOM   7577 1HD1 ILE A 493      19.809 -15.843  32.772  1.00  0.320          H  
ATOM   7578 2HD1 ILE A 493      19.683 -14.650  31.468  1.00  0.320          H  
ATOM   7579 3HD1 ILE A 493      20.983 -14.562  32.622  1.00  0.320          H  
ATOM   7580  N   THR A 494      18.711  -9.435  34.383  1.00  0.190          N  
ATOM   7581  CA  THR A 494      18.912  -8.004  34.245  1.00  0.210          C  
ATOM   7582  C   THR A 494      20.374  -7.835  33.911  1.00  0.190          C  
ATOM   7583  O   THR A 494      21.235  -8.378  34.606  1.00  0.220          O  
ATOM   7584  CB  THR A 494      18.604  -7.218  35.540  1.00  0.290          C  
ATOM   7585  OG1 THR A 494      17.239  -7.402  35.915  1.00  0.290          O  
ATOM   7586  CG2 THR A 494      18.876  -5.722  35.294  1.00  0.290          C  
ATOM   7587  H   THR A 494      18.999  -9.880  35.251  1.00  0.230          H  
ATOM   7588  HA  THR A 494      18.311  -7.616  33.423  1.00  0.250          H  
ATOM   7589  HB  THR A 494      19.231  -7.572  36.341  1.00  0.340          H  
ATOM   7590  HG1 THR A 494      17.120  -8.304  36.241  1.00  0.340          H  
ATOM   7591 1HG2 THR A 494      18.670  -5.165  36.179  1.00  0.340          H  
ATOM   7592 2HG2 THR A 494      19.916  -5.564  35.021  1.00  0.340          H  
ATOM   7593 3HG2 THR A 494      18.232  -5.370  34.486  1.00  0.340          H  
ATOM   7594  N   VAL A 495      20.664  -7.125  32.837  1.00  0.210          N  
ATOM   7595  CA  VAL A 495      22.037  -6.958  32.397  1.00  0.270          C  
ATOM   7596  C   VAL A 495      22.420  -5.498  32.303  1.00  0.200          C  
ATOM   7597  O   VAL A 495      21.896  -4.782  31.455  1.00  0.200          O  
ATOM   7598  CB  VAL A 495      22.150  -7.626  31.012  1.00  0.350          C  
ATOM   7599  CG1 VAL A 495      23.489  -7.497  30.452  1.00  0.350          C  
ATOM   7600  CG2 VAL A 495      21.810  -9.042  31.149  1.00  0.350          C  
ATOM   7601  H   VAL A 495      19.896  -6.687  32.316  1.00  0.250          H  
ATOM   7602  HA  VAL A 495      22.705  -7.449  33.107  1.00  0.320          H  
ATOM   7603  HB  VAL A 495      21.458  -7.147  30.326  1.00  0.420          H  
ATOM   7604 1HG1 VAL A 495      23.524  -7.970  29.473  1.00  0.420          H  
ATOM   7605 2HG1 VAL A 495      23.727  -6.457  30.351  1.00  0.420          H  
ATOM   7606 3HG1 VAL A 495      24.208  -7.976  31.116  1.00  0.420          H  
ATOM   7607 1HG2 VAL A 495      21.877  -9.506  30.178  1.00  0.420          H  
ATOM   7608 2HG2 VAL A 495      22.510  -9.505  31.838  1.00  0.420          H  
ATOM   7609 3HG2 VAL A 495      20.810  -9.150  31.529  1.00  0.420          H  
ATOM   7610  N   THR A 496      23.379  -5.059  33.108  1.00  0.180          N  
ATOM   7611  CA  THR A 496      23.731  -3.641  33.060  1.00  0.180          C  
ATOM   7612  C   THR A 496      25.201  -3.330  32.758  1.00  0.180          C  
ATOM   7613  O   THR A 496      26.114  -3.862  33.403  1.00  0.200          O  
ATOM   7614  CB  THR A 496      23.302  -2.962  34.374  1.00  0.250          C  
ATOM   7615  OG1 THR A 496      21.861  -3.071  34.525  1.00  0.250          O  
ATOM   7616  CG2 THR A 496      23.689  -1.530  34.356  1.00  0.250          C  
ATOM   7617  H   THR A 496      23.814  -5.696  33.789  1.00  0.220          H  
ATOM   7618  HA  THR A 496      23.152  -3.182  32.269  1.00  0.220          H  
ATOM   7619  HB  THR A 496      23.788  -3.457  35.216  1.00  0.300          H  
ATOM   7620  HG1 THR A 496      21.630  -4.004  34.563  1.00  0.300          H  
ATOM   7621 1HG2 THR A 496      23.391  -1.055  35.275  1.00  0.300          H  
ATOM   7622 2HG2 THR A 496      24.765  -1.433  34.258  1.00  0.300          H  
ATOM   7623 3HG2 THR A 496      23.205  -1.029  33.521  1.00  0.300          H  
ATOM   7624  N   ASP A 497      25.413  -2.474  31.738  1.00  0.170          N  
ATOM   7625  CA  ASP A 497      26.758  -2.022  31.352  1.00  0.170          C  
ATOM   7626  C   ASP A 497      26.709  -0.800  30.404  1.00  0.170          C  
ATOM   7627  O   ASP A 497      26.388  -0.966  29.213  1.00  0.170          O  
ATOM   7628  CB  ASP A 497      27.597  -3.116  30.719  1.00  0.240          C  
ATOM   7629  CG  ASP A 497      29.098  -2.700  30.506  1.00  0.240          C  
ATOM   7630  OD1 ASP A 497      29.401  -1.525  30.317  1.00  0.240          O  
ATOM   7631  OD2 ASP A 497      29.947  -3.590  30.606  1.00  0.240          O  
ATOM   7632  H   ASP A 497      24.576  -2.087  31.280  1.00  0.200          H  
ATOM   7633  HA  ASP A 497      27.264  -1.787  32.275  1.00  0.200          H  
ATOM   7634 1HB  ASP A 497      27.562  -3.990  31.342  1.00  0.290          H  
ATOM   7635 2HB  ASP A 497      27.172  -3.371  29.752  1.00  0.290          H  
ATOM   7636  N   PRO A 498      27.060   0.421  30.889  1.00  0.160          N  
ATOM   7637  CA  PRO A 498      26.989   1.709  30.208  1.00  0.170          C  
ATOM   7638  C   PRO A 498      28.032   1.940  29.119  1.00  0.170          C  
ATOM   7639  O   PRO A 498      27.947   2.929  28.392  1.00  0.180          O  
ATOM   7640  CB  PRO A 498      27.265   2.701  31.354  1.00  0.260          C  
ATOM   7641  CG  PRO A 498      28.128   1.952  32.309  1.00  0.260          C  
ATOM   7642  CD  PRO A 498      27.655   0.523  32.242  1.00  0.260          C  
ATOM   7643  HA  PRO A 498      25.987   1.848  29.802  1.00  0.200          H  
ATOM   7644 1HB  PRO A 498      27.750   3.602  30.955  1.00  0.310          H  
ATOM   7645 2HB  PRO A 498      26.347   3.026  31.825  1.00  0.310          H  
ATOM   7646 1HG  PRO A 498      29.184   2.061  32.025  1.00  0.310          H  
ATOM   7647 2HG  PRO A 498      28.034   2.382  33.304  1.00  0.310          H  
ATOM   7648 1HD  PRO A 498      28.558  -0.111  32.326  1.00  0.310          H  
ATOM   7649 2HD  PRO A 498      26.908   0.319  33.024  1.00  0.310          H  
ATOM   7650  N   ASP A 499      29.062   1.104  29.084  1.00  0.170          N  
ATOM   7651  CA  ASP A 499      30.178   1.285  28.169  1.00  0.180          C  
ATOM   7652  C   ASP A 499      29.869   0.828  26.743  1.00  0.170          C  
ATOM   7653  O   ASP A 499      28.900   0.091  26.509  1.00  0.190          O  
ATOM   7654  CB  ASP A 499      31.420   0.609  28.734  1.00  0.250          C  
ATOM   7655  CG  ASP A 499      32.740   1.085  28.091  1.00  0.250          C  
ATOM   7656  OD1 ASP A 499      32.698   2.037  27.330  1.00  0.250          O  
ATOM   7657  OD2 ASP A 499      33.758   0.462  28.339  1.00  0.250          O  
ATOM   7658  H   ASP A 499      29.084   0.264  29.681  1.00  0.200          H  
ATOM   7659  HA  ASP A 499      30.395   2.352  28.124  1.00  0.220          H  
ATOM   7660 1HB  ASP A 499      31.466   0.808  29.804  1.00  0.300          H  
ATOM   7661 2HB  ASP A 499      31.311  -0.447  28.629  1.00  0.300          H  
ATOM   7662  N   LEU A 500      30.676   1.313  25.802  1.00  0.190          N  
ATOM   7663  CA  LEU A 500      30.579   0.960  24.387  1.00  0.190          C  
ATOM   7664  C   LEU A 500      31.586  -0.100  23.971  1.00  0.180          C  
ATOM   7665  O   LEU A 500      32.634  -0.289  24.585  1.00  0.200          O  
ATOM   7666  CB  LEU A 500      30.796   2.175  23.485  1.00  0.270          C  
ATOM   7667  CG  LEU A 500      29.860   3.382  23.662  1.00  0.270          C  
ATOM   7668  CD1 LEU A 500      30.316   4.475  22.717  1.00  0.270          C  
ATOM   7669  CD2 LEU A 500      28.417   2.987  23.368  1.00  0.270          C  
ATOM   7670  H   LEU A 500      31.442   1.910  26.130  1.00  0.230          H  
ATOM   7671  HA  LEU A 500      29.592   0.546  24.202  1.00  0.230          H  
ATOM   7672 1HB  LEU A 500      31.820   2.523  23.623  1.00  0.320          H  
ATOM   7673 2HB  LEU A 500      30.696   1.839  22.461  1.00  0.320          H  
ATOM   7674  HG  LEU A 500      29.932   3.755  24.682  1.00  0.320          H  
ATOM   7675 1HD1 LEU A 500      29.675   5.348  22.834  1.00  0.320          H  
ATOM   7676 2HD1 LEU A 500      31.348   4.754  22.939  1.00  0.320          H  
ATOM   7677 3HD1 LEU A 500      30.254   4.123  21.688  1.00  0.320          H  
ATOM   7678 1HD2 LEU A 500      27.771   3.852  23.487  1.00  0.320          H  
ATOM   7679 2HD2 LEU A 500      28.336   2.618  22.353  1.00  0.320          H  
ATOM   7680 3HD2 LEU A 500      28.109   2.231  24.054  1.00  0.320          H  
ATOM   7681  N   ILE A 501      31.274  -0.764  22.881  1.00  0.190          N  
ATOM   7682  CA  ILE A 501      32.138  -1.774  22.297  1.00  0.180          C  
ATOM   7683  C   ILE A 501      33.299  -1.176  21.508  1.00  0.190          C  
ATOM   7684  O   ILE A 501      33.105  -0.358  20.610  1.00  0.190          O  
ATOM   7685  CB  ILE A 501      31.284  -2.650  21.379  1.00  0.260          C  
ATOM   7686  CG1 ILE A 501      30.238  -3.315  22.252  1.00  0.260          C  
ATOM   7687  CG2 ILE A 501      32.152  -3.687  20.570  1.00  0.260          C  
ATOM   7688  CD1 ILE A 501      29.150  -3.988  21.531  1.00  0.260          C  
ATOM   7689  H   ILE A 501      30.364  -0.574  22.449  1.00  0.230          H  
ATOM   7690  HA  ILE A 501      32.546  -2.385  23.102  1.00  0.220          H  
ATOM   7691  HB  ILE A 501      30.755  -2.005  20.694  1.00  0.310          H  
ATOM   7692 1HG1 ILE A 501      30.736  -4.002  22.878  1.00  0.310          H  
ATOM   7693 2HG1 ILE A 501      29.767  -2.567  22.881  1.00  0.310          H  
ATOM   7694 1HG2 ILE A 501      31.517  -4.282  19.926  1.00  0.310          H  
ATOM   7695 2HG2 ILE A 501      32.882  -3.174  19.949  1.00  0.310          H  
ATOM   7696 3HG2 ILE A 501      32.679  -4.345  21.260  1.00  0.310          H  
ATOM   7697 1HD1 ILE A 501      28.484  -4.401  22.257  1.00  0.310          H  
ATOM   7698 2HD1 ILE A 501      28.618  -3.256  20.922  1.00  0.310          H  
ATOM   7699 3HD1 ILE A 501      29.528  -4.778  20.903  1.00  0.310          H  
ATOM   7700  N   GLU A 502      34.508  -1.612  21.830  1.00  0.200          N  
ATOM   7701  CA  GLU A 502      35.710  -1.144  21.150  1.00  0.220          C  
ATOM   7702  C   GLU A 502      36.398  -2.308  20.465  1.00  0.210          C  
ATOM   7703  O   GLU A 502      36.290  -3.447  20.918  1.00  0.210          O  
ATOM   7704  CB  GLU A 502      36.674  -0.466  22.127  1.00  0.300          C  
ATOM   7705  CG  GLU A 502      36.137   0.813  22.767  1.00  0.300          C  
ATOM   7706  CD  GLU A 502      36.000   1.931  21.763  1.00  0.300          C  
ATOM   7707  OE1 GLU A 502      36.585   1.825  20.708  1.00  0.300          O  
ATOM   7708  OE2 GLU A 502      35.313   2.890  22.033  1.00  0.300          O  
ATOM   7709  H   GLU A 502      34.584  -2.276  22.586  1.00  0.240          H  
ATOM   7710  HA  GLU A 502      35.427  -0.419  20.388  1.00  0.260          H  
ATOM   7711 1HB  GLU A 502      36.920  -1.162  22.932  1.00  0.360          H  
ATOM   7712 2HB  GLU A 502      37.605  -0.225  21.616  1.00  0.360          H  
ATOM   7713 1HG  GLU A 502      35.160   0.613  23.215  1.00  0.360          H  
ATOM   7714 2HG  GLU A 502      36.815   1.122  23.563  1.00  0.360          H  
ATOM   7715  N   LYS A 503      37.150  -2.024  19.400  1.00  0.230          N  
ATOM   7716  CA  LYS A 503      37.873  -3.070  18.678  1.00  0.220          C  
ATOM   7717  C   LYS A 503      38.756  -3.913  19.581  1.00  0.200          C  
ATOM   7718  O   LYS A 503      38.818  -5.133  19.440  1.00  0.170          O  
ATOM   7719  CB  LYS A 503      38.731  -2.478  17.555  1.00  0.310          C  
ATOM   7720  CG  LYS A 503      39.515  -3.520  16.746  1.00  0.310          C  
ATOM   7721  CD  LYS A 503      40.238  -2.895  15.548  1.00  0.310          C  
ATOM   7722  CE  LYS A 503      41.153  -3.920  14.881  1.00  0.310          C  
ATOM   7723  NZ  LYS A 503      41.851  -3.396  13.666  1.00  0.310          N  
ATOM   7724  H   LYS A 503      37.212  -1.064  19.082  1.00  0.280          H  
ATOM   7725  HA  LYS A 503      37.138  -3.728  18.226  1.00  0.260          H  
ATOM   7726 1HB  LYS A 503      38.122  -1.906  16.876  1.00  0.370          H  
ATOM   7727 2HB  LYS A 503      39.465  -1.796  17.988  1.00  0.370          H  
ATOM   7728 1HG  LYS A 503      40.264  -3.985  17.387  1.00  0.370          H  
ATOM   7729 2HG  LYS A 503      38.836  -4.297  16.397  1.00  0.370          H  
ATOM   7730 1HD  LYS A 503      39.508  -2.536  14.823  1.00  0.370          H  
ATOM   7731 2HD  LYS A 503      40.835  -2.054  15.885  1.00  0.370          H  
ATOM   7732 1HE  LYS A 503      41.910  -4.194  15.601  1.00  0.370          H  
ATOM   7733 2HE  LYS A 503      40.581  -4.805  14.611  1.00  0.370          H  
ATOM   7734 1HZ  LYS A 503      42.491  -4.142  13.316  1.00  0.370          H  
ATOM   7735 2HZ  LYS A 503      41.193  -3.140  12.953  1.00  0.370          H  
ATOM   7736 3HZ  LYS A 503      42.408  -2.596  13.917  1.00  0.370          H  
ATOM   7737  N   SER A 504      39.422  -3.268  20.529  1.00  0.240          N  
ATOM   7738  CA  SER A 504      40.370  -3.928  21.417  1.00  0.270          C  
ATOM   7739  C   SER A 504      39.751  -4.972  22.331  1.00  0.280          C  
ATOM   7740  O   SER A 504      40.461  -5.802  22.904  1.00  0.450          O  
ATOM   7741  CB  SER A 504      41.089  -2.888  22.256  1.00  0.370          C  
ATOM   7742  OG  SER A 504      40.208  -2.247  23.145  1.00  0.370          O  
ATOM   7743  H   SER A 504      39.303  -2.270  20.622  1.00  0.290          H  
ATOM   7744  HA  SER A 504      41.110  -4.435  20.800  1.00  0.320          H  
ATOM   7745 1HB  SER A 504      41.892  -3.371  22.817  1.00  0.440          H  
ATOM   7746 2HB  SER A 504      41.550  -2.152  21.597  1.00  0.440          H  
ATOM   7747  HG  SER A 504      40.749  -1.619  23.650  1.00  0.440          H  
ATOM   7748  N   ASN A 505      38.437  -4.940  22.513  1.00  0.220          N  
ATOM   7749  CA  ASN A 505      37.843  -5.908  23.398  1.00  0.260          C  
ATOM   7750  C   ASN A 505      37.153  -7.021  22.630  1.00  0.180          C  
ATOM   7751  O   ASN A 505      36.645  -7.970  23.238  1.00  0.180          O  
ATOM   7752  CB  ASN A 505      36.905  -5.212  24.337  1.00  0.350          C  
ATOM   7753  CG  ASN A 505      37.640  -4.270  25.219  1.00  0.350          C  
ATOM   7754  OD1 ASN A 505      38.752  -4.567  25.679  1.00  0.350          O  
ATOM   7755  ND2 ASN A 505      37.044  -3.136  25.468  1.00  0.350          N  
ATOM   7756  H   ASN A 505      37.848  -4.271  22.012  1.00  0.260          H  
ATOM   7757  HA  ASN A 505      38.628  -6.371  23.993  1.00  0.310          H  
ATOM   7758 1HB  ASN A 505      36.141  -4.672  23.772  1.00  0.420          H  
ATOM   7759 2HB  ASN A 505      36.414  -5.950  24.957  1.00  0.420          H  
ATOM   7760 1HD2 ASN A 505      37.485  -2.451  26.045  1.00  0.420          H  
ATOM   7761 2HD2 ASN A 505      36.142  -2.961  25.074  1.00  0.420          H  
ATOM   7762  N   LEU A 506      37.225  -6.990  21.293  1.00  0.160          N  
ATOM   7763  CA  LEU A 506      36.529  -7.996  20.504  1.00  0.140          C  
ATOM   7764  C   LEU A 506      37.277  -9.298  20.537  1.00  0.170          C  
ATOM   7765  O   LEU A 506      36.733 -10.354  20.242  1.00  0.250          O  
ATOM   7766  CB  LEU A 506      36.395  -7.562  19.041  1.00  0.200          C  
ATOM   7767  CG  LEU A 506      35.535  -6.333  18.728  1.00  0.200          C  
ATOM   7768  CD1 LEU A 506      35.674  -6.030  17.291  1.00  0.200          C  
ATOM   7769  CD2 LEU A 506      34.090  -6.580  19.040  1.00  0.200          C  
ATOM   7770  H   LEU A 506      37.733  -6.239  20.810  1.00  0.190          H  
ATOM   7771  HA  LEU A 506      35.544  -8.163  20.936  1.00  0.170          H  
ATOM   7772 1HB  LEU A 506      37.393  -7.345  18.671  1.00  0.240          H  
ATOM   7773 2HB  LEU A 506      35.994  -8.402  18.471  1.00  0.240          H  
ATOM   7774  HG  LEU A 506      35.887  -5.482  19.306  1.00  0.240          H  
ATOM   7775 1HD1 LEU A 506      35.075  -5.169  17.089  1.00  0.240          H  
ATOM   7776 2HD1 LEU A 506      36.717  -5.828  17.049  1.00  0.240          H  
ATOM   7777 3HD1 LEU A 506      35.323  -6.872  16.711  1.00  0.240          H  
ATOM   7778 1HD2 LEU A 506      33.509  -5.694  18.784  1.00  0.240          H  
ATOM   7779 2HD2 LEU A 506      33.733  -7.427  18.460  1.00  0.240          H  
ATOM   7780 3HD2 LEU A 506      33.977  -6.787  20.095  1.00  0.240          H  
ATOM   7781  N   ASN A 507      38.522  -9.256  20.962  1.00  0.200          N  
ATOM   7782  CA  ASN A 507      39.287 -10.464  20.984  1.00  0.260          C  
ATOM   7783  C   ASN A 507      38.983 -11.287  22.248  1.00  0.230          C  
ATOM   7784  O   ASN A 507      39.526 -12.375  22.418  1.00  0.350          O  
ATOM   7785  CB  ASN A 507      40.749 -10.119  20.820  1.00  0.340          C  
ATOM   7786  CG  ASN A 507      41.500 -11.226  20.301  1.00  0.340          C  
ATOM   7787  OD1 ASN A 507      42.459 -11.662  20.943  1.00  0.340          O  
ATOM   7788  ND2 ASN A 507      41.082 -11.720  19.162  1.00  0.340          N  
ATOM   7789  H   ASN A 507      38.948  -8.371  21.209  1.00  0.240          H  
ATOM   7790  HA  ASN A 507      38.981 -11.068  20.134  1.00  0.310          H  
ATOM   7791 1HB  ASN A 507      40.855  -9.272  20.161  1.00  0.410          H  
ATOM   7792 2HB  ASN A 507      41.170  -9.830  21.780  1.00  0.410          H  
ATOM   7793 1HD2 ASN A 507      41.527 -12.536  18.787  1.00  0.410          H  
ATOM   7794 2HD2 ASN A 507      40.288 -11.340  18.695  1.00  0.410          H  
ATOM   7795  N   ARG A 508      38.161 -10.748  23.168  1.00  0.180          N  
ATOM   7796  CA  ARG A 508      37.757 -11.492  24.363  1.00  0.170          C  
ATOM   7797  C   ARG A 508      36.228 -11.560  24.460  1.00  0.150          C  
ATOM   7798  O   ARG A 508      35.642 -12.589  24.816  1.00  0.160          O  
ATOM   7799  CB  ARG A 508      38.349 -10.900  25.630  1.00  0.240          C  
ATOM   7800  CG  ARG A 508      39.775 -11.298  25.844  1.00  0.240          C  
ATOM   7801  CD  ARG A 508      40.730 -10.390  25.196  1.00  0.240          C  
ATOM   7802  NE  ARG A 508      42.027 -10.869  25.364  1.00  0.240          N  
ATOM   7803  CZ  ARG A 508      42.646 -11.730  24.549  1.00  0.240          C  
ATOM   7804  NH1 ARG A 508      42.145 -12.266  23.487  1.00  0.240          N  
ATOM   7805  NH2 ARG A 508      43.816 -12.082  24.857  1.00  0.240          N  
ATOM   7806  H   ARG A 508      37.754  -9.826  23.005  1.00  0.220          H  
ATOM   7807  HA  ARG A 508      38.123 -12.512  24.271  1.00  0.200          H  
ATOM   7808 1HB  ARG A 508      38.280  -9.812  25.603  1.00  0.290          H  
ATOM   7809 2HB  ARG A 508      37.791 -11.254  26.478  1.00  0.290          H  
ATOM   7810 1HG  ARG A 508      39.995 -11.324  26.912  1.00  0.290          H  
ATOM   7811 2HG  ARG A 508      39.929 -12.284  25.424  1.00  0.290          H  
ATOM   7812 1HD  ARG A 508      40.559 -10.265  24.158  1.00  0.290          H  
ATOM   7813 2HD  ARG A 508      40.672  -9.413  25.679  1.00  0.290          H  
ATOM   7814  HE  ARG A 508      42.572 -10.576  26.182  1.00  0.290          H  
ATOM   7815 1HH1 ARG A 508      41.185 -12.101  23.173  1.00  0.290          H  
ATOM   7816 2HH1 ARG A 508      42.761 -12.887  22.947  1.00  0.290          H  
ATOM   7817 1HH2 ARG A 508      44.225 -11.706  25.729  1.00  0.290          H  
ATOM   7818 2HH2 ARG A 508      44.286 -12.751  24.243  1.00  0.290          H  
ATOM   7819  N   GLN A 509      35.555 -10.467  24.093  1.00  0.140          N  
ATOM   7820  CA  GLN A 509      34.106 -10.388  24.170  1.00  0.150          C  
ATOM   7821  C   GLN A 509      33.508 -11.002  22.923  1.00  0.130          C  
ATOM   7822  O   GLN A 509      33.005 -10.296  22.054  1.00  0.150          O  
ATOM   7823  CB  GLN A 509      33.619  -8.942  24.308  1.00  0.210          C  
ATOM   7824  CG  GLN A 509      33.990  -8.256  25.597  1.00  0.210          C  
ATOM   7825  CD  GLN A 509      33.479  -6.831  25.639  1.00  0.210          C  
ATOM   7826  OE1 GLN A 509      33.929  -5.962  24.888  1.00  0.210          O  
ATOM   7827  NE2 GLN A 509      32.515  -6.563  26.482  1.00  0.210          N  
ATOM   7828  H   GLN A 509      36.044  -9.627  23.792  1.00  0.170          H  
ATOM   7829  HA  GLN A 509      33.765 -10.958  25.034  1.00  0.180          H  
ATOM   7830 1HB  GLN A 509      34.019  -8.347  23.485  1.00  0.250          H  
ATOM   7831 2HB  GLN A 509      32.536  -8.919  24.224  1.00  0.250          H  
ATOM   7832 1HG  GLN A 509      33.536  -8.797  26.414  1.00  0.250          H  
ATOM   7833 2HG  GLN A 509      35.074  -8.247  25.701  1.00  0.250          H  
ATOM   7834 1HE2 GLN A 509      32.126  -5.654  26.523  1.00  0.250          H  
ATOM   7835 2HE2 GLN A 509      32.091  -7.258  27.091  1.00  0.250          H  
ATOM   7836  N   PHE A 510      33.526 -12.325  22.901  1.00  0.130          N  
ATOM   7837  CA  PHE A 510      33.117 -13.212  21.808  1.00  0.140          C  
ATOM   7838  C   PHE A 510      31.692 -13.004  21.296  1.00  0.150          C  
ATOM   7839  O   PHE A 510      31.345 -13.482  20.215  1.00  0.200          O  
ATOM   7840  CB  PHE A 510      33.282 -14.643  22.277  1.00  0.190          C  
ATOM   7841  CG  PHE A 510      32.325 -15.005  23.324  1.00  0.190          C  
ATOM   7842  CD1 PHE A 510      31.106 -15.570  23.036  1.00  0.190          C  
ATOM   7843  CD2 PHE A 510      32.643 -14.749  24.641  1.00  0.190          C  
ATOM   7844  CE1 PHE A 510      30.246 -15.861  24.050  1.00  0.190          C  
ATOM   7845  CE2 PHE A 510      31.781 -15.040  25.624  1.00  0.190          C  
ATOM   7846  CZ  PHE A 510      30.582 -15.593  25.335  1.00  0.190          C  
ATOM   7847  H   PHE A 510      33.987 -12.735  23.716  1.00  0.160          H  
ATOM   7848  HA  PHE A 510      33.802 -13.041  20.975  1.00  0.170          H  
ATOM   7849 1HB  PHE A 510      33.185 -15.335  21.446  1.00  0.230          H  
ATOM   7850 2HB  PHE A 510      34.265 -14.744  22.699  1.00  0.230          H  
ATOM   7851  HD1 PHE A 510      30.829 -15.777  21.999  1.00  0.230          H  
ATOM   7852  HD2 PHE A 510      33.608 -14.304  24.900  1.00  0.230          H  
ATOM   7853  HE1 PHE A 510      29.292 -16.296  23.836  1.00  0.230          H  
ATOM   7854  HE2 PHE A 510      32.059 -14.829  26.649  1.00  0.230          H  
ATOM   7855  HZ  PHE A 510      29.893 -15.818  26.133  1.00  0.230          H  
ATOM   7856  N   LEU A 511      30.855 -12.323  22.071  1.00  0.130          N  
ATOM   7857  CA  LEU A 511      29.484 -12.053  21.663  1.00  0.140          C  
ATOM   7858  C   LEU A 511      29.426 -10.887  20.685  1.00  0.160          C  
ATOM   7859  O   LEU A 511      28.389 -10.636  20.069  1.00  0.260          O  
ATOM   7860  CB  LEU A 511      28.602 -11.660  22.867  1.00  0.190          C  
ATOM   7861  CG  LEU A 511      28.330 -12.707  23.962  1.00  0.190          C  
ATOM   7862  CD1 LEU A 511      27.514 -12.061  25.071  1.00  0.190          C  
ATOM   7863  CD2 LEU A 511      27.581 -13.880  23.410  1.00  0.190          C  
ATOM   7864  H   LEU A 511      31.201 -11.973  22.952  1.00  0.160          H  
ATOM   7865  HA  LEU A 511      29.087 -12.931  21.162  1.00  0.170          H  
ATOM   7866 1HB  LEU A 511      29.096 -10.822  23.361  1.00  0.230          H  
ATOM   7867 2HB  LEU A 511      27.665 -11.298  22.501  1.00  0.230          H  
ATOM   7868  HG  LEU A 511      29.272 -13.042  24.369  1.00  0.230          H  
ATOM   7869 1HD1 LEU A 511      27.334 -12.793  25.863  1.00  0.230          H  
ATOM   7870 2HD1 LEU A 511      28.046 -11.215  25.476  1.00  0.230          H  
ATOM   7871 3HD1 LEU A 511      26.560 -11.726  24.671  1.00  0.230          H  
ATOM   7872 1HD2 LEU A 511      27.407 -14.601  24.211  1.00  0.230          H  
ATOM   7873 2HD2 LEU A 511      26.627 -13.562  23.007  1.00  0.230          H  
ATOM   7874 3HD2 LEU A 511      28.171 -14.335  22.633  1.00  0.230          H  
ATOM   7875  N   PHE A 512      30.522 -10.142  20.575  1.00  0.140          N  
ATOM   7876  CA  PHE A 512      30.558  -8.926  19.784  1.00  0.170          C  
ATOM   7877  C   PHE A 512      31.328  -9.110  18.485  1.00  0.180          C  
ATOM   7878  O   PHE A 512      32.260  -9.912  18.383  1.00  0.360          O  
ATOM   7879  CB  PHE A 512      31.209  -7.823  20.609  1.00  0.230          C  
ATOM   7880  CG  PHE A 512      30.491  -7.482  21.894  1.00  0.230          C  
ATOM   7881  CD1 PHE A 512      29.209  -7.908  22.175  1.00  0.230          C  
ATOM   7882  CD2 PHE A 512      31.109  -6.731  22.836  1.00  0.230          C  
ATOM   7883  CE1 PHE A 512      28.606  -7.603  23.327  1.00  0.230          C  
ATOM   7884  CE2 PHE A 512      30.463  -6.415  24.001  1.00  0.230          C  
ATOM   7885  CZ  PHE A 512      29.219  -6.853  24.246  1.00  0.230          C  
ATOM   7886  H   PHE A 512      31.370 -10.406  21.083  1.00  0.170          H  
ATOM   7887  HA  PHE A 512      29.543  -8.637  19.513  1.00  0.200          H  
ATOM   7888 1HB  PHE A 512      32.223  -8.130  20.868  1.00  0.270          H  
ATOM   7889 2HB  PHE A 512      31.277  -6.919  20.008  1.00  0.270          H  
ATOM   7890  HD1 PHE A 512      28.654  -8.499  21.475  1.00  0.270          H  
ATOM   7891  HD2 PHE A 512      32.125  -6.368  22.661  1.00  0.270          H  
ATOM   7892  HE1 PHE A 512      27.632  -7.959  23.493  1.00  0.270          H  
ATOM   7893  HE2 PHE A 512      30.950  -5.806  24.720  1.00  0.270          H  
ATOM   7894  HZ  PHE A 512      28.718  -6.597  25.180  1.00  0.270          H  
ATOM   7895  N   ARG A 513      30.957  -8.337  17.482  1.00  0.240          N  
ATOM   7896  CA  ARG A 513      31.627  -8.358  16.195  1.00  0.260          C  
ATOM   7897  C   ARG A 513      32.098  -6.948  15.852  1.00  0.210          C  
ATOM   7898  O   ARG A 513      31.634  -5.991  16.465  1.00  0.180          O  
ATOM   7899  CB  ARG A 513      30.637  -8.859  15.135  1.00  0.360          C  
ATOM   7900  CG  ARG A 513      30.125 -10.264  15.373  1.00  0.360          C  
ATOM   7901  CD  ARG A 513      31.155 -11.291  15.148  1.00  0.360          C  
ATOM   7902  NE  ARG A 513      30.628 -12.591  15.396  1.00  0.360          N  
ATOM   7903  CZ  ARG A 513      30.649 -13.209  16.577  1.00  0.360          C  
ATOM   7904  NH1 ARG A 513      31.190 -12.645  17.659  1.00  0.360          N  
ATOM   7905  NH2 ARG A 513      30.102 -14.402  16.628  1.00  0.360          N  
ATOM   7906  H   ARG A 513      30.134  -7.734  17.585  1.00  0.290          H  
ATOM   7907  HA  ARG A 513      32.479  -9.023  16.266  1.00  0.310          H  
ATOM   7908 1HB  ARG A 513      29.775  -8.199  15.112  1.00  0.430          H  
ATOM   7909 2HB  ARG A 513      31.062  -8.843  14.151  1.00  0.430          H  
ATOM   7910 1HG  ARG A 513      29.757 -10.358  16.394  1.00  0.430          H  
ATOM   7911 2HG  ARG A 513      29.306 -10.465  14.684  1.00  0.430          H  
ATOM   7912 1HD  ARG A 513      31.482 -11.254  14.107  1.00  0.430          H  
ATOM   7913 2HD  ARG A 513      32.015 -11.146  15.788  1.00  0.430          H  
ATOM   7914  HE  ARG A 513      30.181 -13.110  14.614  1.00  0.430          H  
ATOM   7915 1HH1 ARG A 513      31.618 -11.708  17.643  1.00  0.430          H  
ATOM   7916 2HH1 ARG A 513      31.189 -13.126  18.557  1.00  0.430          H  
ATOM   7917 1HH2 ARG A 513      29.681 -14.779  15.760  1.00  0.430          H  
ATOM   7918 2HH2 ARG A 513      30.081 -14.915  17.492  1.00  0.430          H  
ATOM   7919  N   PRO A 514      33.029  -6.762  14.892  1.00  0.230          N  
ATOM   7920  CA  PRO A 514      33.468  -5.460  14.388  1.00  0.230          C  
ATOM   7921  C   PRO A 514      32.286  -4.563  14.020  1.00  0.210          C  
ATOM   7922  O   PRO A 514      32.331  -3.346  14.195  1.00  0.210          O  
ATOM   7923  CB  PRO A 514      34.305  -5.852  13.169  1.00  0.350          C  
ATOM   7924  CG  PRO A 514      34.873  -7.218  13.533  1.00  0.350          C  
ATOM   7925  CD  PRO A 514      33.766  -7.917  14.292  1.00  0.350          C  
ATOM   7926  HA  PRO A 514      34.093  -4.970  15.131  1.00  0.280          H  
ATOM   7927 1HB  PRO A 514      33.673  -5.871  12.264  1.00  0.410          H  
ATOM   7928 2HB  PRO A 514      35.086  -5.096  12.996  1.00  0.410          H  
ATOM   7929 1HG  PRO A 514      35.174  -7.761  12.621  1.00  0.410          H  
ATOM   7930 2HG  PRO A 514      35.785  -7.092  14.137  1.00  0.410          H  
ATOM   7931 1HD  PRO A 514      33.153  -8.488  13.587  1.00  0.410          H  
ATOM   7932 2HD  PRO A 514      34.226  -8.558  15.061  1.00  0.410          H  
ATOM   7933  N   HIS A 515      31.189  -5.180  13.594  1.00  0.200          N  
ATOM   7934  CA  HIS A 515      29.973  -4.496  13.203  1.00  0.180          C  
ATOM   7935  C   HIS A 515      29.260  -3.818  14.383  1.00  0.200          C  
ATOM   7936  O   HIS A 515      28.301  -3.055  14.179  1.00  0.250          O  
ATOM   7937  CB  HIS A 515      29.028  -5.521  12.586  1.00  0.260          C  
ATOM   7938  CG  HIS A 515      29.569  -6.129  11.337  1.00  0.260          C  
ATOM   7939  ND1 HIS A 515      29.724  -5.422  10.166  1.00  0.260          N  
ATOM   7940  CD2 HIS A 515      30.011  -7.384  11.084  1.00  0.260          C  
ATOM   7941  CE1 HIS A 515      30.232  -6.217   9.241  1.00  0.260          C  
ATOM   7942  NE2 HIS A 515      30.414  -7.412   9.772  1.00  0.260          N  
ATOM   7943  H   HIS A 515      31.197  -6.177  13.443  1.00  0.240          H  
ATOM   7944  HA  HIS A 515      30.206  -3.734  12.461  1.00  0.220          H  
ATOM   7945 1HB  HIS A 515      28.837  -6.318  13.308  1.00  0.310          H  
ATOM   7946 2HB  HIS A 515      28.073  -5.049  12.357  1.00  0.310          H  
ATOM   7947  HD2 HIS A 515      30.041  -8.217  11.786  1.00  0.310          H  
ATOM   7948  HE1 HIS A 515      30.461  -5.934   8.213  1.00  0.310          H  
ATOM   7949  HE2 HIS A 515      30.791  -8.219   9.292  1.00  0.310          H  
ATOM   7950  N   HIS A 516      29.716  -4.100  15.613  1.00  0.170          N  
ATOM   7951  CA  HIS A 516      29.134  -3.526  16.804  1.00  0.180          C  
ATOM   7952  C   HIS A 516      30.029  -2.475  17.444  1.00  0.190          C  
ATOM   7953  O   HIS A 516      29.721  -1.991  18.531  1.00  0.210          O  
ATOM   7954  CB  HIS A 516      28.853  -4.592  17.862  1.00  0.250          C  
ATOM   7955  CG  HIS A 516      27.930  -5.652  17.440  1.00  0.250          C  
ATOM   7956  ND1 HIS A 516      28.360  -6.929  17.176  1.00  0.250          N  
ATOM   7957  CD2 HIS A 516      26.594  -5.646  17.213  1.00  0.250          C  
ATOM   7958  CE1 HIS A 516      27.323  -7.673  16.814  1.00  0.250          C  
ATOM   7959  NE2 HIS A 516      26.242  -6.916  16.827  1.00  0.250          N  
ATOM   7960  H   HIS A 516      30.501  -4.739  15.733  1.00  0.200          H  
ATOM   7961  HA  HIS A 516      28.205  -3.046  16.547  1.00  0.220          H  
ATOM   7962 1HB  HIS A 516      29.792  -5.052  18.173  1.00  0.300          H  
ATOM   7963 2HB  HIS A 516      28.418  -4.117  18.729  1.00  0.300          H  
ATOM   7964  HD2 HIS A 516      25.921  -4.800  17.321  1.00  0.300          H  
ATOM   7965  HE1 HIS A 516      27.359  -8.730  16.547  1.00  0.300          H  
ATOM   7966  HE2 HIS A 516      25.302  -7.217  16.594  1.00  0.300          H  
ATOM   7967  N   ILE A 517      31.121  -2.091  16.794  1.00  0.190          N  
ATOM   7968  CA  ILE A 517      31.986  -1.099  17.423  1.00  0.190          C  
ATOM   7969  C   ILE A 517      31.212   0.217  17.570  1.00  0.200          C  
ATOM   7970  O   ILE A 517      30.530   0.664  16.649  1.00  0.220          O  
ATOM   7971  CB  ILE A 517      33.334  -0.961  16.676  1.00  0.270          C  
ATOM   7972  CG1 ILE A 517      34.121  -2.295  16.814  1.00  0.270          C  
ATOM   7973  CG2 ILE A 517      34.164   0.192  17.265  1.00  0.270          C  
ATOM   7974  CD1 ILE A 517      35.322  -2.406  15.889  1.00  0.270          C  
ATOM   7975  H   ILE A 517      31.366  -2.495  15.881  1.00  0.230          H  
ATOM   7976  HA  ILE A 517      32.227  -1.442  18.426  1.00  0.230          H  
ATOM   7977  HB  ILE A 517      33.148  -0.787  15.615  1.00  0.320          H  
ATOM   7978 1HG1 ILE A 517      34.468  -2.384  17.843  1.00  0.320          H  
ATOM   7979 2HG1 ILE A 517      33.446  -3.124  16.614  1.00  0.320          H  
ATOM   7980 1HG2 ILE A 517      35.105   0.289  16.747  1.00  0.320          H  
ATOM   7981 2HG2 ILE A 517      33.630   1.095  17.150  1.00  0.320          H  
ATOM   7982 3HG2 ILE A 517      34.350   0.007  18.321  1.00  0.320          H  
ATOM   7983 1HD1 ILE A 517      35.826  -3.347  16.035  1.00  0.320          H  
ATOM   7984 2HD1 ILE A 517      34.975  -2.345  14.854  1.00  0.320          H  
ATOM   7985 3HD1 ILE A 517      36.018  -1.612  16.075  1.00  0.320          H  
ATOM   7986  N   GLN A 518      31.304   0.792  18.771  1.00  0.200          N  
ATOM   7987  CA  GLN A 518      30.615   1.985  19.277  1.00  0.200          C  
ATOM   7988  C   GLN A 518      29.141   1.758  19.592  1.00  0.200          C  
ATOM   7989  O   GLN A 518      28.407   2.716  19.839  1.00  0.230          O  
ATOM   7990  CB  GLN A 518      30.714   3.203  18.337  1.00  0.280          C  
ATOM   7991  CG  GLN A 518      32.106   3.687  18.072  1.00  0.280          C  
ATOM   7992  CD  GLN A 518      32.801   4.095  19.345  1.00  0.280          C  
ATOM   7993  OE1 GLN A 518      32.359   5.010  20.047  1.00  0.280          O  
ATOM   7994  NE2 GLN A 518      33.879   3.405  19.664  1.00  0.280          N  
ATOM   7995  H   GLN A 518      31.937   0.340  19.431  1.00  0.240          H  
ATOM   7996  HA  GLN A 518      31.098   2.260  20.211  1.00  0.240          H  
ATOM   7997 1HB  GLN A 518      30.238   2.983  17.385  1.00  0.340          H  
ATOM   7998 2HB  GLN A 518      30.168   4.035  18.779  1.00  0.340          H  
ATOM   7999 1HG  GLN A 518      32.666   2.926  17.602  1.00  0.340          H  
ATOM   8000 2HG  GLN A 518      32.049   4.557  17.422  1.00  0.340          H  
ATOM   8001 1HE2 GLN A 518      34.397   3.589  20.533  1.00  0.340          H  
ATOM   8002 2HE2 GLN A 518      34.207   2.667  19.078  1.00  0.340          H  
ATOM   8003  N   LYS A 519      28.697   0.505  19.626  1.00  0.190          N  
ATOM   8004  CA  LYS A 519      27.352   0.230  20.080  1.00  0.200          C  
ATOM   8005  C   LYS A 519      27.483  -0.112  21.561  1.00  0.190          C  
ATOM   8006  O   LYS A 519      28.593  -0.409  22.005  1.00  0.220          O  
ATOM   8007  CB  LYS A 519      26.676  -0.880  19.268  1.00  0.280          C  
ATOM   8008  CG  LYS A 519      26.412  -0.490  17.806  1.00  0.280          C  
ATOM   8009  CD  LYS A 519      25.628  -1.583  17.068  1.00  0.280          C  
ATOM   8010  CE  LYS A 519      25.268  -1.196  15.614  1.00  0.280          C  
ATOM   8011  NZ  LYS A 519      26.476  -0.951  14.738  1.00  0.280          N  
ATOM   8012  H   LYS A 519      29.302  -0.267  19.335  1.00  0.230          H  
ATOM   8013  HA  LYS A 519      26.770   1.129  19.937  1.00  0.240          H  
ATOM   8014 1HB  LYS A 519      27.308  -1.765  19.269  1.00  0.330          H  
ATOM   8015 2HB  LYS A 519      25.732  -1.164  19.722  1.00  0.330          H  
ATOM   8016 1HG  LYS A 519      25.854   0.446  17.778  1.00  0.330          H  
ATOM   8017 2HG  LYS A 519      27.377  -0.334  17.317  1.00  0.330          H  
ATOM   8018 1HD  LYS A 519      26.183  -2.494  17.065  1.00  0.330          H  
ATOM   8019 2HD  LYS A 519      24.699  -1.766  17.605  1.00  0.330          H  
ATOM   8020 1HE  LYS A 519      24.685  -2.007  15.180  1.00  0.330          H  
ATOM   8021 2HE  LYS A 519      24.660  -0.293  15.631  1.00  0.330          H  
ATOM   8022 1HZ  LYS A 519      26.166  -0.711  13.810  1.00  0.330          H  
ATOM   8023 2HZ  LYS A 519      27.014  -0.189  15.111  1.00  0.330          H  
ATOM   8024 3HZ  LYS A 519      27.093  -1.791  14.667  1.00  0.330          H  
ATOM   8025  N   PRO A 520      26.453   0.083  22.388  1.00  0.190          N  
ATOM   8026  CA  PRO A 520      26.414  -0.294  23.791  1.00  0.190          C  
ATOM   8027  C   PRO A 520      26.666  -1.773  24.054  1.00  0.180          C  
ATOM   8028  O   PRO A 520      26.079  -2.636  23.369  1.00  0.180          O  
ATOM   8029  CB  PRO A 520      25.008   0.115  24.174  1.00  0.290          C  
ATOM   8030  CG  PRO A 520      24.607   1.183  23.206  1.00  0.290          C  
ATOM   8031  CD  PRO A 520      25.241   0.801  21.925  1.00  0.290          C  
ATOM   8032  HA  PRO A 520      27.148   0.303  24.358  1.00  0.230          H  
ATOM   8033 1HB  PRO A 520      24.349  -0.757  24.200  1.00  0.340          H  
ATOM   8034 2HB  PRO A 520      25.059   0.523  25.151  1.00  0.340          H  
ATOM   8035 1HG  PRO A 520      23.510   1.243  23.136  1.00  0.340          H  
ATOM   8036 2HG  PRO A 520      24.954   2.165  23.570  1.00  0.340          H  
ATOM   8037 1HD  PRO A 520      24.582   0.151  21.329  1.00  0.340          H  
ATOM   8038 2HD  PRO A 520      25.479   1.744  21.426  1.00  0.340          H  
ATOM   8039  N   LYS A 521      27.436  -2.062  25.109  1.00  0.180          N  
ATOM   8040  CA  LYS A 521      27.761  -3.434  25.483  1.00  0.180          C  
ATOM   8041  C   LYS A 521      26.553  -4.226  25.971  1.00  0.170          C  
ATOM   8042  O   LYS A 521      26.296  -5.314  25.454  1.00  0.170          O  
ATOM   8043  CB  LYS A 521      28.834  -3.476  26.570  1.00  0.250          C  
ATOM   8044  CG  LYS A 521      30.230  -3.042  26.148  1.00  0.250          C  
ATOM   8045  CD  LYS A 521      31.182  -3.128  27.339  1.00  0.250          C  
ATOM   8046  CE  LYS A 521      32.554  -2.524  27.039  1.00  0.250          C  
ATOM   8047  NZ  LYS A 521      33.446  -2.529  28.252  1.00  0.250          N  
ATOM   8048  H   LYS A 521      27.869  -1.288  25.636  1.00  0.220          H  
ATOM   8049  HA  LYS A 521      28.149  -3.939  24.600  1.00  0.220          H  
ATOM   8050 1HB  LYS A 521      28.528  -2.839  27.408  1.00  0.300          H  
ATOM   8051 2HB  LYS A 521      28.921  -4.489  26.943  1.00  0.300          H  
ATOM   8052 1HG  LYS A 521      30.590  -3.667  25.347  1.00  0.300          H  
ATOM   8053 2HG  LYS A 521      30.199  -2.021  25.790  1.00  0.300          H  
ATOM   8054 1HD  LYS A 521      30.742  -2.596  28.173  1.00  0.300          H  
ATOM   8055 2HD  LYS A 521      31.301  -4.165  27.641  1.00  0.300          H  
ATOM   8056 1HE  LYS A 521      33.037  -3.074  26.231  1.00  0.300          H  
ATOM   8057 2HE  LYS A 521      32.407  -1.502  26.726  1.00  0.300          H  
ATOM   8058 1HZ  LYS A 521      34.332  -2.086  28.033  1.00  0.300          H  
ATOM   8059 2HZ  LYS A 521      32.995  -2.010  29.005  1.00  0.300          H  
ATOM   8060 3HZ  LYS A 521      33.603  -3.469  28.554  1.00  0.300          H  
ATOM   8061  N   SER A 522      25.795  -3.739  26.972  1.00  0.160          N  
ATOM   8062  CA  SER A 522      24.700  -4.595  27.451  1.00  0.170          C  
ATOM   8063  C   SER A 522      23.625  -4.896  26.420  1.00  0.160          C  
ATOM   8064  O   SER A 522      23.070  -6.002  26.405  1.00  0.150          O  
ATOM   8065  CB  SER A 522      24.003  -3.960  28.611  1.00  0.230          C  
ATOM   8066  OG  SER A 522      23.278  -2.866  28.188  1.00  0.230          O  
ATOM   8067  H   SER A 522      25.978  -2.834  27.432  1.00  0.190          H  
ATOM   8068  HA  SER A 522      25.122  -5.543  27.757  1.00  0.200          H  
ATOM   8069 1HB  SER A 522      23.339  -4.667  29.082  1.00  0.280          H  
ATOM   8070 2HB  SER A 522      24.729  -3.651  29.346  1.00  0.280          H  
ATOM   8071  HG  SER A 522      22.944  -2.445  29.005  1.00  0.280          H  
ATOM   8072  N   TYR A 523      23.364  -3.971  25.496  1.00  0.220          N  
ATOM   8073  CA  TYR A 523      22.326  -4.261  24.521  1.00  0.220          C  
ATOM   8074  C   TYR A 523      22.808  -5.269  23.508  1.00  0.200          C  
ATOM   8075  O   TYR A 523      22.055  -6.174  23.121  1.00  0.190          O  
ATOM   8076  CB  TYR A 523      21.814  -3.005  23.813  1.00  0.310          C  
ATOM   8077  CG  TYR A 523      20.878  -2.158  24.651  1.00  0.310          C  
ATOM   8078  CD1 TYR A 523      21.174  -0.852  24.949  1.00  0.310          C  
ATOM   8079  CD2 TYR A 523      19.702  -2.710  25.121  1.00  0.310          C  
ATOM   8080  CE1 TYR A 523      20.288  -0.107  25.708  1.00  0.310          C  
ATOM   8081  CE2 TYR A 523      18.841  -1.965  25.887  1.00  0.310          C  
ATOM   8082  CZ  TYR A 523      19.132  -0.669  26.178  1.00  0.310          C  
ATOM   8083  OH  TYR A 523      18.262   0.085  26.937  1.00  0.310          O  
ATOM   8084  H   TYR A 523      23.833  -3.079  25.539  1.00  0.260          H  
ATOM   8085  HA  TYR A 523      21.492  -4.720  25.046  1.00  0.260          H  
ATOM   8086 1HB  TYR A 523      22.664  -2.390  23.518  1.00  0.370          H  
ATOM   8087 2HB  TYR A 523      21.291  -3.292  22.903  1.00  0.370          H  
ATOM   8088  HD1 TYR A 523      22.086  -0.401  24.582  1.00  0.370          H  
ATOM   8089  HD2 TYR A 523      19.452  -3.743  24.888  1.00  0.370          H  
ATOM   8090  HE1 TYR A 523      20.501   0.927  25.935  1.00  0.370          H  
ATOM   8091  HE2 TYR A 523      17.917  -2.412  26.261  1.00  0.370          H  
ATOM   8092  HH  TYR A 523      17.539  -0.474  27.248  1.00  0.370          H  
ATOM   8093  N   THR A 524      24.064  -5.140  23.084  1.00  0.200          N  
ATOM   8094  CA  THR A 524      24.593  -6.069  22.115  1.00  0.200          C  
ATOM   8095  C   THR A 524      24.675  -7.456  22.723  1.00  0.180          C  
ATOM   8096  O   THR A 524      24.362  -8.453  22.065  1.00  0.180          O  
ATOM   8097  CB  THR A 524      25.983  -5.652  21.643  1.00  0.280          C  
ATOM   8098  OG1 THR A 524      25.920  -4.348  21.041  1.00  0.280          O  
ATOM   8099  CG2 THR A 524      26.484  -6.662  20.599  1.00  0.280          C  
ATOM   8100  H   THR A 524      24.657  -4.366  23.397  1.00  0.240          H  
ATOM   8101  HA  THR A 524      23.924  -6.104  21.257  1.00  0.240          H  
ATOM   8102  HB  THR A 524      26.652  -5.622  22.491  1.00  0.340          H  
ATOM   8103  HG1 THR A 524      25.835  -3.670  21.753  1.00  0.340          H  
ATOM   8104 1HG2 THR A 524      27.470  -6.366  20.256  1.00  0.340          H  
ATOM   8105 2HG2 THR A 524      26.541  -7.658  21.021  1.00  0.340          H  
ATOM   8106 3HG2 THR A 524      25.795  -6.677  19.764  1.00  0.340          H  
ATOM   8107  N   ALA A 525      25.172  -7.539  23.964  1.00  0.180          N  
ATOM   8108  CA  ALA A 525      25.343  -8.819  24.618  1.00  0.180          C  
ATOM   8109  C   ALA A 525      24.013  -9.525  24.784  1.00  0.150          C  
ATOM   8110  O   ALA A 525      23.912 -10.734  24.542  1.00  0.180          O  
ATOM   8111  CB  ALA A 525      26.007  -8.611  25.964  1.00  0.250          C  
ATOM   8112  H   ALA A 525      25.450  -6.685  24.459  1.00  0.220          H  
ATOM   8113  HA  ALA A 525      25.980  -9.439  23.991  1.00  0.220          H  
ATOM   8114 1HB  ALA A 525      26.164  -9.557  26.422  1.00  0.300          H  
ATOM   8115 2HB  ALA A 525      26.961  -8.118  25.835  1.00  0.300          H  
ATOM   8116 3HB  ALA A 525      25.367  -7.991  26.593  1.00  0.300          H  
ATOM   8117  N   ALA A 526      22.974  -8.780  25.173  1.00  0.120          N  
ATOM   8118  CA  ALA A 526      21.662  -9.370  25.331  1.00  0.140          C  
ATOM   8119  C   ALA A 526      21.147  -9.909  24.005  1.00  0.160          C  
ATOM   8120  O   ALA A 526      20.605 -11.014  23.953  1.00  0.250          O  
ATOM   8121  CB  ALA A 526      20.712  -8.343  25.888  1.00  0.190          C  
ATOM   8122  H   ALA A 526      23.104  -7.791  25.407  1.00  0.140          H  
ATOM   8123  HA  ALA A 526      21.743 -10.202  26.029  1.00  0.170          H  
ATOM   8124 1HB  ALA A 526      19.729  -8.783  26.028  1.00  0.230          H  
ATOM   8125 2HB  ALA A 526      21.104  -7.998  26.836  1.00  0.230          H  
ATOM   8126 3HB  ALA A 526      20.640  -7.503  25.194  1.00  0.230          H  
ATOM   8127  N   ASP A 527      21.371  -9.164  22.915  1.00  0.150          N  
ATOM   8128  CA  ASP A 527      20.930  -9.581  21.589  1.00  0.170          C  
ATOM   8129  C   ASP A 527      21.638 -10.865  21.183  1.00  0.150          C  
ATOM   8130  O   ASP A 527      21.005 -11.835  20.744  1.00  0.170          O  
ATOM   8131  CB  ASP A 527      21.243  -8.468  20.575  1.00  0.230          C  
ATOM   8132  CG  ASP A 527      20.706  -8.704  19.162  1.00  0.230          C  
ATOM   8133  OD1 ASP A 527      19.510  -8.654  18.976  1.00  0.230          O  
ATOM   8134  OD2 ASP A 527      21.519  -8.935  18.268  1.00  0.230          O  
ATOM   8135  H   ASP A 527      21.791  -8.232  23.015  1.00  0.180          H  
ATOM   8136  HA  ASP A 527      19.855  -9.759  21.614  1.00  0.200          H  
ATOM   8137 1HB  ASP A 527      20.848  -7.522  20.953  1.00  0.280          H  
ATOM   8138 2HB  ASP A 527      22.321  -8.350  20.506  1.00  0.280          H  
ATOM   8139  N   ALA A 528      22.964 -10.870  21.350  1.00  0.160          N  
ATOM   8140  CA  ALA A 528      23.781 -12.002  20.981  1.00  0.180          C  
ATOM   8141  C   ALA A 528      23.366 -13.249  21.738  1.00  0.150          C  
ATOM   8142  O   ALA A 528      23.382 -14.334  21.172  1.00  0.290          O  
ATOM   8143  CB  ALA A 528      25.235 -11.680  21.253  1.00  0.240          C  
ATOM   8144  H   ALA A 528      23.421 -10.030  21.713  1.00  0.190          H  
ATOM   8145  HA  ALA A 528      23.644 -12.187  19.916  1.00  0.220          H  
ATOM   8146 1HB  ALA A 528      25.863 -12.516  20.953  1.00  0.290          H  
ATOM   8147 2HB  ALA A 528      25.527 -10.788  20.693  1.00  0.290          H  
ATOM   8148 3HB  ALA A 528      25.353 -11.492  22.317  1.00  0.290          H  
ATOM   8149  N   THR A 529      22.993 -13.075  23.011  1.00  0.160          N  
ATOM   8150  CA  THR A 529      22.559 -14.137  23.907  1.00  0.290          C  
ATOM   8151  C   THR A 529      21.152 -14.645  23.536  1.00  0.260          C  
ATOM   8152  O   THR A 529      20.904 -15.854  23.475  1.00  0.400          O  
ATOM   8153  CB  THR A 529      22.586 -13.618  25.356  1.00  0.350          C  
ATOM   8154  OG1 THR A 529      23.913 -13.175  25.665  1.00  0.350          O  
ATOM   8155  CG2 THR A 529      22.237 -14.736  26.309  1.00  0.350          C  
ATOM   8156  H   THR A 529      23.073 -12.132  23.398  1.00  0.190          H  
ATOM   8157  HA  THR A 529      23.259 -14.964  23.823  1.00  0.350          H  
ATOM   8158  HB  THR A 529      21.892 -12.793  25.467  1.00  0.420          H  
ATOM   8159  HG1 THR A 529      24.082 -12.332  25.194  1.00  0.420          H  
ATOM   8160 1HG2 THR A 529      22.279 -14.377  27.331  1.00  0.420          H  
ATOM   8161 2HG2 THR A 529      21.238 -15.110  26.101  1.00  0.420          H  
ATOM   8162 3HG2 THR A 529      22.964 -15.531  26.178  1.00  0.420          H  
ATOM   8163  N   LEU A 530      20.222 -13.727  23.259  1.00  0.180          N  
ATOM   8164  CA  LEU A 530      18.859 -14.109  22.892  1.00  0.210          C  
ATOM   8165  C   LEU A 530      18.861 -14.986  21.648  1.00  0.320          C  
ATOM   8166  O   LEU A 530      18.080 -15.922  21.535  1.00  0.440          O  
ATOM   8167  CB  LEU A 530      17.984 -12.875  22.650  1.00  0.280          C  
ATOM   8168  CG  LEU A 530      16.482 -13.142  22.266  1.00  0.280          C  
ATOM   8169  CD1 LEU A 530      15.760 -13.931  23.392  1.00  0.280          C  
ATOM   8170  CD2 LEU A 530      15.803 -11.797  22.021  1.00  0.280          C  
ATOM   8171  H   LEU A 530      20.450 -12.734  23.349  1.00  0.220          H  
ATOM   8172  HA  LEU A 530      18.447 -14.682  23.715  1.00  0.250          H  
ATOM   8173 1HB  LEU A 530      17.999 -12.268  23.555  1.00  0.340          H  
ATOM   8174 2HB  LEU A 530      18.440 -12.288  21.845  1.00  0.340          H  
ATOM   8175  HG  LEU A 530      16.435 -13.741  21.355  1.00  0.340          H  
ATOM   8176 1HD1 LEU A 530      14.721 -14.105  23.111  1.00  0.340          H  
ATOM   8177 2HD1 LEU A 530      16.236 -14.894  23.553  1.00  0.340          H  
ATOM   8178 3HD1 LEU A 530      15.790 -13.360  24.318  1.00  0.340          H  
ATOM   8179 1HD2 LEU A 530      14.761 -11.961  21.741  1.00  0.340          H  
ATOM   8180 2HD2 LEU A 530      15.844 -11.197  22.931  1.00  0.340          H  
ATOM   8181 3HD2 LEU A 530      16.321 -11.273  21.215  1.00  0.340          H  
ATOM   8182  N   LYS A 531      19.739 -14.678  20.707  1.00  0.300          N  
ATOM   8183  CA  LYS A 531      19.899 -15.448  19.481  1.00  0.440          C  
ATOM   8184  C   LYS A 531      20.411 -16.888  19.708  1.00  0.520          C  
ATOM   8185  O   LYS A 531      20.310 -17.727  18.812  1.00  0.710          O  
ATOM   8186  CB  LYS A 531      20.769 -14.646  18.524  1.00  0.560          C  
ATOM   8187  CG  LYS A 531      20.006 -13.444  17.970  1.00  0.560          C  
ATOM   8188  CD  LYS A 531      20.852 -12.489  17.157  1.00  0.560          C  
ATOM   8189  CE  LYS A 531      19.951 -11.412  16.545  1.00  0.560          C  
ATOM   8190  NZ  LYS A 531      20.708 -10.280  15.961  1.00  0.560          N  
ATOM   8191  H   LYS A 531      20.316 -13.840  20.844  1.00  0.360          H  
ATOM   8192  HA  LYS A 531      18.916 -15.535  19.023  1.00  0.530          H  
ATOM   8193 1HB  LYS A 531      21.654 -14.281  19.053  1.00  0.670          H  
ATOM   8194 2HB  LYS A 531      21.100 -15.275  17.700  1.00  0.670          H  
ATOM   8195 1HG  LYS A 531      19.192 -13.807  17.344  1.00  0.670          H  
ATOM   8196 2HG  LYS A 531      19.569 -12.890  18.801  1.00  0.670          H  
ATOM   8197 1HD  LYS A 531      21.581 -12.003  17.815  1.00  0.670          H  
ATOM   8198 2HD  LYS A 531      21.383 -13.020  16.370  1.00  0.670          H  
ATOM   8199 1HE  LYS A 531      19.361 -11.878  15.757  1.00  0.670          H  
ATOM   8200 2HE  LYS A 531      19.277 -11.023  17.308  1.00  0.670          H  
ATOM   8201 1HZ  LYS A 531      20.065  -9.612  15.577  1.00  0.670          H  
ATOM   8202 2HZ  LYS A 531      21.229  -9.823  16.729  1.00  0.670          H  
ATOM   8203 3HZ  LYS A 531      21.340 -10.592  15.251  1.00  0.670          H  
ATOM   8204  N   ILE A 532      20.982 -17.166  20.887  1.00  0.560          N  
ATOM   8205  CA  ILE A 532      21.527 -18.475  21.244  1.00  0.640          C  
ATOM   8206  C   ILE A 532      20.382 -19.285  21.806  1.00  0.520          C  
ATOM   8207  O   ILE A 532      20.200 -20.454  21.470  1.00  0.650          O  
ATOM   8208  CB  ILE A 532      22.585 -18.356  22.353  1.00  0.860          C  
ATOM   8209  CG1 ILE A 532      23.629 -17.381  21.908  1.00  0.860          C  
ATOM   8210  CG2 ILE A 532      23.191 -19.747  22.731  1.00  0.860          C  
ATOM   8211  CD1 ILE A 532      24.384 -17.663  20.629  1.00  0.860          C  
ATOM   8212  H   ILE A 532      20.991 -16.446  21.604  1.00  0.670          H  
ATOM   8213  HA  ILE A 532      21.917 -18.980  20.364  1.00  0.770          H  
ATOM   8214  HB  ILE A 532      22.125 -17.941  23.240  1.00  1.040          H  
ATOM   8215 1HG1 ILE A 532      23.123 -16.481  21.774  1.00  1.040          H  
ATOM   8216 2HG1 ILE A 532      24.299 -17.245  22.701  1.00  1.040          H  
ATOM   8217 1HG2 ILE A 532      23.919 -19.619  23.524  1.00  1.040          H  
ATOM   8218 2HG2 ILE A 532      22.401 -20.414  23.079  1.00  1.040          H  
ATOM   8219 3HG2 ILE A 532      23.676 -20.197  21.861  1.00  1.040          H  
ATOM   8220 1HD1 ILE A 532      25.067 -16.837  20.444  1.00  1.040          H  
ATOM   8221 2HD1 ILE A 532      24.946 -18.567  20.726  1.00  1.040          H  
ATOM   8222 3HD1 ILE A 532      23.703 -17.747  19.792  1.00  1.040          H  
ATOM   8223  N   ASN A 533      19.638 -18.660  22.716  1.00  0.320          N  
ATOM   8224  CA  ASN A 533      18.487 -19.289  23.347  1.00  0.230          C  
ATOM   8225  C   ASN A 533      17.317 -18.329  23.282  1.00  0.240          C  
ATOM   8226  O   ASN A 533      17.182 -17.443  24.120  1.00  0.230          O  
ATOM   8227  CB  ASN A 533      18.753 -19.696  24.789  1.00  0.360          C  
ATOM   8228  CG  ASN A 533      17.571 -20.466  25.402  1.00  0.360          C  
ATOM   8229  OD1 ASN A 533      16.416 -20.398  24.925  1.00  0.360          O  
ATOM   8230  ND2 ASN A 533      17.846 -21.204  26.453  1.00  0.360          N  
ATOM   8231  H   ASN A 533      19.889 -17.697  22.958  1.00  0.380          H  
ATOM   8232  HA  ASN A 533      18.211 -20.179  22.776  1.00  0.280          H  
ATOM   8233 1HB  ASN A 533      19.645 -20.325  24.834  1.00  0.430          H  
ATOM   8234 2HB  ASN A 533      18.945 -18.807  25.391  1.00  0.430          H  
ATOM   8235 1HD2 ASN A 533      17.112 -21.748  26.887  1.00  0.430          H  
ATOM   8236 2HD2 ASN A 533      18.801 -21.230  26.821  1.00  0.430          H  
ATOM   8237  N   SER A 534      16.430 -18.556  22.327  1.00  0.270          N  
ATOM   8238  CA  SER A 534      15.297 -17.680  22.038  1.00  0.280          C  
ATOM   8239  C   SER A 534      14.292 -17.544  23.183  1.00  0.270          C  
ATOM   8240  O   SER A 534      13.417 -16.676  23.148  1.00  0.300          O  
ATOM   8241  CB  SER A 534      14.587 -18.180  20.793  1.00  0.390          C  
ATOM   8242  OG  SER A 534      13.975 -19.424  21.021  1.00  0.390          O  
ATOM   8243  H   SER A 534      16.595 -19.338  21.706  1.00  0.320          H  
ATOM   8244  HA  SER A 534      15.693 -16.686  21.825  1.00  0.340          H  
ATOM   8245 1HB  SER A 534      13.839 -17.451  20.483  1.00  0.470          H  
ATOM   8246 2HB  SER A 534      15.312 -18.273  19.984  1.00  0.470          H  
ATOM   8247  HG  SER A 534      13.675 -19.734  20.159  1.00  0.470          H  
ATOM   8248  N   GLN A 535      14.363 -18.429  24.174  1.00  0.250          N  
ATOM   8249  CA  GLN A 535      13.428 -18.380  25.285  1.00  0.260          C  
ATOM   8250  C   GLN A 535      13.897 -17.540  26.476  1.00  0.200          C  
ATOM   8251  O   GLN A 535      13.149 -17.402  27.442  1.00  0.160          O  
ATOM   8252  CB  GLN A 535      13.116 -19.801  25.766  1.00  0.360          C  
ATOM   8253  CG  GLN A 535      12.390 -20.647  24.732  1.00  0.360          C  
ATOM   8254  CD  GLN A 535      12.113 -22.067  25.203  1.00  0.360          C  
ATOM   8255  OE1 GLN A 535      12.961 -22.739  25.800  1.00  0.360          O  
ATOM   8256  NE2 GLN A 535      10.900 -22.538  24.937  1.00  0.360          N  
ATOM   8257  H   GLN A 535      15.114 -19.123  24.174  1.00  0.300          H  
ATOM   8258  HA  GLN A 535      12.503 -17.937  24.921  1.00  0.310          H  
ATOM   8259 1HB  GLN A 535      14.041 -20.306  26.038  1.00  0.430          H  
ATOM   8260 2HB  GLN A 535      12.494 -19.755  26.661  1.00  0.430          H  
ATOM   8261 1HG  GLN A 535      11.441 -20.170  24.500  1.00  0.430          H  
ATOM   8262 2HG  GLN A 535      13.007 -20.699  23.833  1.00  0.430          H  
ATOM   8263 1HE2 GLN A 535      10.648 -23.466  25.223  1.00  0.430          H  
ATOM   8264 2HE2 GLN A 535      10.233 -21.969  24.454  1.00  0.430          H  
ATOM   8265  N   ILE A 536      15.112 -16.997  26.432  1.00  0.240          N  
ATOM   8266  CA  ILE A 536      15.634 -16.284  27.603  1.00  0.240          C  
ATOM   8267  C   ILE A 536      15.170 -14.834  27.647  1.00  0.250          C  
ATOM   8268  O   ILE A 536      15.187 -14.140  26.634  1.00  0.340          O  
ATOM   8269  CB  ILE A 536      17.178 -16.436  27.634  1.00  0.340          C  
ATOM   8270  CG1 ILE A 536      17.749 -16.056  29.000  1.00  0.340          C  
ATOM   8271  CG2 ILE A 536      17.820 -15.510  26.560  1.00  0.340          C  
ATOM   8272  CD1 ILE A 536      19.146 -16.612  29.215  1.00  0.340          C  
ATOM   8273  H   ILE A 536      15.683 -17.105  25.585  1.00  0.290          H  
ATOM   8274  HA  ILE A 536      15.241 -16.749  28.501  1.00  0.290          H  
ATOM   8275  HB  ILE A 536      17.436 -17.474  27.418  1.00  0.400          H  
ATOM   8276 1HG1 ILE A 536      17.787 -14.973  29.093  1.00  0.400          H  
ATOM   8277 2HG1 ILE A 536      17.102 -16.451  29.790  1.00  0.400          H  
ATOM   8278 1HG2 ILE A 536      18.890 -15.630  26.541  1.00  0.400          H  
ATOM   8279 2HG2 ILE A 536      17.435 -15.744  25.608  1.00  0.400          H  
ATOM   8280 3HG2 ILE A 536      17.593 -14.475  26.767  1.00  0.400          H  
ATOM   8281 1HD1 ILE A 536      19.508 -16.353  30.178  1.00  0.400          H  
ATOM   8282 2HD1 ILE A 536      19.070 -17.687  29.164  1.00  0.400          H  
ATOM   8283 3HD1 ILE A 536      19.843 -16.248  28.470  1.00  0.400          H  
ATOM   8284  N   LYS A 537      14.712 -14.386  28.817  1.00  0.290          N  
ATOM   8285  CA  LYS A 537      14.279 -13.005  28.958  1.00  0.310          C  
ATOM   8286  C   LYS A 537      15.390 -12.127  29.501  1.00  0.250          C  
ATOM   8287  O   LYS A 537      15.797 -12.291  30.655  1.00  0.210          O  
ATOM   8288  CB  LYS A 537      13.063 -12.928  29.888  1.00  0.430          C  
ATOM   8289  CG  LYS A 537      12.490 -11.521  30.105  1.00  0.430          C  
ATOM   8290  CD  LYS A 537      11.249 -11.571  31.002  1.00  0.430          C  
ATOM   8291  CE  LYS A 537      10.710 -10.176  31.299  1.00  0.430          C  
ATOM   8292  NZ  LYS A 537       9.496 -10.222  32.170  1.00  0.430          N  
ATOM   8293  H   LYS A 537      14.665 -15.011  29.632  1.00  0.350          H  
ATOM   8294  HA  LYS A 537      13.998 -12.626  27.976  1.00  0.370          H  
ATOM   8295 1HB  LYS A 537      12.266 -13.552  29.485  1.00  0.510          H  
ATOM   8296 2HB  LYS A 537      13.326 -13.339  30.866  1.00  0.510          H  
ATOM   8297 1HG  LYS A 537      13.242 -10.888  30.587  1.00  0.510          H  
ATOM   8298 2HG  LYS A 537      12.227 -11.079  29.144  1.00  0.510          H  
ATOM   8299 1HD  LYS A 537      10.470 -12.148  30.503  1.00  0.510          H  
ATOM   8300 2HD  LYS A 537      11.490 -12.074  31.940  1.00  0.510          H  
ATOM   8301 1HE  LYS A 537      11.485  -9.597  31.805  1.00  0.510          H  
ATOM   8302 2HE  LYS A 537      10.454  -9.684  30.361  1.00  0.510          H  
ATOM   8303 1HZ  LYS A 537       9.167  -9.284  32.348  1.00  0.510          H  
ATOM   8304 2HZ  LYS A 537       8.767 -10.751  31.711  1.00  0.510          H  
ATOM   8305 3HZ  LYS A 537       9.728 -10.670  33.050  1.00  0.510          H  
ATOM   8306  N   ILE A 538      15.867 -11.183  28.692  1.00  0.290          N  
ATOM   8307  CA  ILE A 538      16.954 -10.321  29.136  1.00  0.260          C  
ATOM   8308  C   ILE A 538      16.569  -8.851  29.078  1.00  0.290          C  
ATOM   8309  O   ILE A 538      16.171  -8.335  28.033  1.00  0.370          O  
ATOM   8310  CB  ILE A 538      18.248 -10.555  28.328  1.00  0.380          C  
ATOM   8311  CG1 ILE A 538      18.691 -12.032  28.484  1.00  0.380          C  
ATOM   8312  CG2 ILE A 538      19.334  -9.617  28.867  1.00  0.380          C  
ATOM   8313  CD1 ILE A 538      19.824 -12.469  27.573  1.00  0.380          C  
ATOM   8314  H   ILE A 538      15.484 -11.085  27.760  1.00  0.350          H  
ATOM   8315  HA  ILE A 538      17.176 -10.559  30.170  1.00  0.310          H  
ATOM   8316  HB  ILE A 538      18.075 -10.366  27.270  1.00  0.450          H  
ATOM   8317 1HG1 ILE A 538      18.990 -12.199  29.514  1.00  0.450          H  
ATOM   8318 2HG1 ILE A 538      17.844 -12.665  28.271  1.00  0.450          H  
ATOM   8319 1HG2 ILE A 538      20.261  -9.767  28.347  1.00  0.450          H  
ATOM   8320 2HG2 ILE A 538      19.044  -8.574  28.759  1.00  0.450          H  
ATOM   8321 3HG2 ILE A 538      19.458  -9.851  29.913  1.00  0.450          H  
ATOM   8322 1HD1 ILE A 538      20.030 -13.518  27.768  1.00  0.450          H  
ATOM   8323 2HD1 ILE A 538      19.530 -12.344  26.524  1.00  0.450          H  
ATOM   8324 3HD1 ILE A 538      20.718 -11.893  27.763  1.00  0.450          H  
ATOM   8325  N   ASP A 539      16.706  -8.179  30.215  1.00  0.280          N  
ATOM   8326  CA  ASP A 539      16.403  -6.757  30.312  1.00  0.350          C  
ATOM   8327  C   ASP A 539      17.727  -5.998  30.387  1.00  0.280          C  
ATOM   8328  O   ASP A 539      18.364  -5.959  31.447  1.00  0.250          O  
ATOM   8329  CB  ASP A 539      15.544  -6.456  31.547  1.00  0.460          C  
ATOM   8330  CG  ASP A 539      15.065  -4.996  31.615  1.00  0.460          C  
ATOM   8331  OD1 ASP A 539      14.979  -4.396  30.574  1.00  0.460          O  
ATOM   8332  OD2 ASP A 539      14.815  -4.479  32.700  1.00  0.460          O  
ATOM   8333  H   ASP A 539      17.053  -8.694  31.029  1.00  0.340          H  
ATOM   8334  HA  ASP A 539      15.867  -6.439  29.418  1.00  0.420          H  
ATOM   8335 1HB  ASP A 539      14.670  -7.103  31.533  1.00  0.550          H  
ATOM   8336 2HB  ASP A 539      16.111  -6.683  32.450  1.00  0.550          H  
ATOM   8337  N   ALA A 540      18.188  -5.476  29.253  1.00  0.290          N  
ATOM   8338  CA  ALA A 540      19.480  -4.803  29.223  1.00  0.260          C  
ATOM   8339  C   ALA A 540      19.328  -3.316  29.528  1.00  0.250          C  
ATOM   8340  O   ALA A 540      18.385  -2.668  29.065  1.00  0.310          O  
ATOM   8341  CB  ALA A 540      20.152  -5.005  27.884  1.00  0.380          C  
ATOM   8342  H   ALA A 540      17.618  -5.539  28.419  1.00  0.350          H  
ATOM   8343  HA  ALA A 540      20.105  -5.236  29.991  1.00  0.310          H  
ATOM   8344 1HB  ALA A 540      21.117  -4.514  27.886  1.00  0.450          H  
ATOM   8345 2HB  ALA A 540      20.283  -6.058  27.705  1.00  0.450          H  
ATOM   8346 3HB  ALA A 540      19.535  -4.587  27.121  1.00  0.450          H  
ATOM   8347  N   HIS A 541      20.289  -2.790  30.283  1.00  0.200          N  
ATOM   8348  CA  HIS A 541      20.378  -1.387  30.673  1.00  0.170          C  
ATOM   8349  C   HIS A 541      21.777  -0.823  30.503  1.00  0.170          C  
ATOM   8350  O   HIS A 541      22.763  -1.568  30.524  1.00  0.190          O  
ATOM   8351  CB  HIS A 541      19.963  -1.217  32.133  1.00  0.250          C  
ATOM   8352  CG  HIS A 541      18.545  -1.481  32.378  1.00  0.250          C  
ATOM   8353  ND1 HIS A 541      17.588  -0.493  32.290  1.00  0.250          N  
ATOM   8354  CD2 HIS A 541      17.886  -2.622  32.672  1.00  0.250          C  
ATOM   8355  CE1 HIS A 541      16.400  -1.021  32.528  1.00  0.250          C  
ATOM   8356  NE2 HIS A 541      16.556  -2.305  32.760  1.00  0.250          N  
ATOM   8357  H   HIS A 541      20.975  -3.441  30.659  1.00  0.240          H  
ATOM   8358  HA  HIS A 541      19.704  -0.797  30.051  1.00  0.200          H  
ATOM   8359 1HB  HIS A 541      20.538  -1.902  32.744  1.00  0.300          H  
ATOM   8360 2HB  HIS A 541      20.193  -0.212  32.467  1.00  0.300          H  
ATOM   8361  HD2 HIS A 541      18.326  -3.610  32.798  1.00  0.300          H  
ATOM   8362  HE1 HIS A 541      15.449  -0.492  32.521  1.00  0.300          H  
ATOM   8363  HE2 HIS A 541      15.793  -2.986  32.957  1.00  0.300          H  
ATOM   8364  N   LEU A 542      21.853   0.495  30.312  1.00  0.170          N  
ATOM   8365  CA  LEU A 542      23.124   1.207  30.184  1.00  0.180          C  
ATOM   8366  C   LEU A 542      23.451   2.112  31.348  1.00  0.180          C  
ATOM   8367  O   LEU A 542      24.121   3.128  31.174  1.00  0.190          O  
ATOM   8368  CB  LEU A 542      23.128   2.030  28.907  1.00  0.250          C  
ATOM   8369  CG  LEU A 542      22.914   1.239  27.654  1.00  0.250          C  
ATOM   8370  CD1 LEU A 542      22.923   2.202  26.478  1.00  0.250          C  
ATOM   8371  CD2 LEU A 542      23.954   0.136  27.514  1.00  0.250          C  
ATOM   8372  H   LEU A 542      20.989   1.023  30.260  1.00  0.200          H  
ATOM   8373  HA  LEU A 542      23.926   0.480  30.161  1.00  0.220          H  
ATOM   8374 1HB  LEU A 542      22.333   2.771  28.974  1.00  0.300          H  
ATOM   8375 2HB  LEU A 542      24.073   2.555  28.816  1.00  0.300          H  
ATOM   8376  HG  LEU A 542      21.946   0.775  27.707  1.00  0.300          H  
ATOM   8377 1HD1 LEU A 542      22.737   1.668  25.560  1.00  0.300          H  
ATOM   8378 2HD1 LEU A 542      22.146   2.953  26.618  1.00  0.300          H  
ATOM   8379 3HD1 LEU A 542      23.893   2.691  26.418  1.00  0.300          H  
ATOM   8380 1HD2 LEU A 542      23.747  -0.431  26.624  1.00  0.300          H  
ATOM   8381 2HD2 LEU A 542      24.955   0.569  27.463  1.00  0.300          H  
ATOM   8382 3HD2 LEU A 542      23.918  -0.537  28.334  1.00  0.300          H  
ATOM   8383  N   ASN A 543      22.937   1.798  32.513  1.00  0.180          N  
ATOM   8384  CA  ASN A 543      23.209   2.604  33.687  1.00  0.180          C  
ATOM   8385  C   ASN A 543      24.517   2.181  34.344  1.00  0.170          C  
ATOM   8386  O   ASN A 543      24.911   1.024  34.279  1.00  0.170          O  
ATOM   8387  CB  ASN A 543      22.096   2.415  34.675  1.00  0.250          C  
ATOM   8388  CG  ASN A 543      20.786   2.849  34.169  1.00  0.250          C  
ATOM   8389  OD1 ASN A 543      20.601   3.965  33.666  1.00  0.250          O  
ATOM   8390  ND2 ASN A 543      19.842   1.955  34.275  1.00  0.250          N  
ATOM   8391  H   ASN A 543      22.336   0.990  32.574  1.00  0.220          H  
ATOM   8392  HA  ASN A 543      23.294   3.653  33.395  1.00  0.220          H  
ATOM   8393 1HB  ASN A 543      22.049   1.377  34.915  1.00  0.300          H  
ATOM   8394 2HB  ASN A 543      22.317   2.945  35.589  1.00  0.300          H  
ATOM   8395 1HD2 ASN A 543      18.915   2.154  33.948  1.00  0.300          H  
ATOM   8396 2HD2 ASN A 543      20.051   1.056  34.694  1.00  0.300          H  
ATOM   8397  N   LYS A 544      25.177   3.092  35.027  1.00  0.180          N  
ATOM   8398  CA  LYS A 544      26.347   2.693  35.788  1.00  0.180          C  
ATOM   8399  C   LYS A 544      25.889   2.180  37.148  1.00  0.170          C  
ATOM   8400  O   LYS A 544      25.154   2.866  37.859  1.00  0.170          O  
ATOM   8401  CB  LYS A 544      27.317   3.862  35.929  1.00  0.250          C  
ATOM   8402  CG  LYS A 544      28.638   3.514  36.598  1.00  0.250          C  
ATOM   8403  CD  LYS A 544      29.560   4.728  36.660  1.00  0.250          C  
ATOM   8404  CE  LYS A 544      30.867   4.400  37.360  1.00  0.250          C  
ATOM   8405  NZ  LYS A 544      31.773   5.582  37.425  1.00  0.250          N  
ATOM   8406  H   LYS A 544      24.871   4.055  35.011  1.00  0.220          H  
ATOM   8407  HA  LYS A 544      26.847   1.873  35.274  1.00  0.220          H  
ATOM   8408 1HB  LYS A 544      27.544   4.259  34.941  1.00  0.300          H  
ATOM   8409 2HB  LYS A 544      26.844   4.661  36.495  1.00  0.300          H  
ATOM   8410 1HG  LYS A 544      28.460   3.140  37.596  1.00  0.300          H  
ATOM   8411 2HG  LYS A 544      29.129   2.729  36.027  1.00  0.300          H  
ATOM   8412 1HD  LYS A 544      29.774   5.076  35.649  1.00  0.300          H  
ATOM   8413 2HD  LYS A 544      29.061   5.531  37.204  1.00  0.300          H  
ATOM   8414 1HE  LYS A 544      30.651   4.063  38.374  1.00  0.300          H  
ATOM   8415 2HE  LYS A 544      31.370   3.599  36.821  1.00  0.300          H  
ATOM   8416 1HZ  LYS A 544      32.629   5.326  37.897  1.00  0.300          H  
ATOM   8417 2HZ  LYS A 544      31.988   5.897  36.488  1.00  0.300          H  
ATOM   8418 3HZ  LYS A 544      31.318   6.327  37.934  1.00  0.300          H  
ATOM   8419  N   VAL A 545      26.311   0.990  37.543  1.00  0.170          N  
ATOM   8420  CA  VAL A 545      25.849   0.491  38.830  1.00  0.170          C  
ATOM   8421  C   VAL A 545      26.728   1.104  39.910  1.00  0.180          C  
ATOM   8422  O   VAL A 545      27.799   0.597  40.237  1.00  0.190          O  
ATOM   8423  CB  VAL A 545      25.866  -1.059  38.818  1.00  0.240          C  
ATOM   8424  CG1 VAL A 545      25.391  -1.642  40.133  1.00  0.240          C  
ATOM   8425  CG2 VAL A 545      24.947  -1.528  37.690  1.00  0.240          C  
ATOM   8426  H   VAL A 545      26.930   0.448  36.956  1.00  0.200          H  
ATOM   8427  HA  VAL A 545      24.821   0.816  38.993  1.00  0.200          H  
ATOM   8428  HB  VAL A 545      26.882  -1.410  38.646  1.00  0.290          H  
ATOM   8429 1HG1 VAL A 545      25.412  -2.730  40.077  1.00  0.290          H  
ATOM   8430 2HG1 VAL A 545      26.056  -1.318  40.917  1.00  0.290          H  
ATOM   8431 3HG1 VAL A 545      24.374  -1.309  40.343  1.00  0.290          H  
ATOM   8432 1HG2 VAL A 545      24.935  -2.612  37.637  1.00  0.290          H  
ATOM   8433 2HG2 VAL A 545      23.941  -1.167  37.874  1.00  0.290          H  
ATOM   8434 3HG2 VAL A 545      25.303  -1.129  36.747  1.00  0.290          H  
ATOM   8435  N   CYS A 546      26.239   2.223  40.423  1.00  0.180          N  
ATOM   8436  CA  CYS A 546      26.938   3.093  41.355  1.00  0.200          C  
ATOM   8437  C   CYS A 546      25.883   3.915  42.126  1.00  0.220          C  
ATOM   8438  O   CYS A 546      24.712   3.873  41.762  1.00  0.220          O  
ATOM   8439  CB  CYS A 546      27.833   3.997  40.522  1.00  0.270          C  
ATOM   8440  SG  CYS A 546      26.877   5.110  39.499  1.00  0.270          S  
ATOM   8441  H   CYS A 546      25.334   2.515  40.050  1.00  0.220          H  
ATOM   8442  HA  CYS A 546      27.526   2.478  42.031  1.00  0.240          H  
ATOM   8443 1HB  CYS A 546      28.533   4.555  41.095  1.00  0.330          H  
ATOM   8444 2HB  CYS A 546      28.419   3.368  39.864  1.00  0.330          H  
ATOM   8445  HG  CYS A 546      26.150   4.152  38.863  1.00  0.330          H  
ATOM   8446  N   PRO A 547      26.238   4.689  43.169  1.00  0.250          N  
ATOM   8447  CA  PRO A 547      25.318   5.497  43.963  1.00  0.270          C  
ATOM   8448  C   PRO A 547      24.375   6.433  43.182  1.00  0.270          C  
ATOM   8449  O   PRO A 547      23.229   6.646  43.591  1.00  0.290          O  
ATOM   8450  CB  PRO A 547      26.288   6.308  44.829  1.00  0.410          C  
ATOM   8451  CG  PRO A 547      27.494   5.410  44.982  1.00  0.410          C  
ATOM   8452  CD  PRO A 547      27.647   4.767  43.635  1.00  0.410          C  
ATOM   8453  HA  PRO A 547      24.747   4.829  44.609  1.00  0.320          H  
ATOM   8454 1HB  PRO A 547      26.516   7.269  44.345  1.00  0.490          H  
ATOM   8455 2HB  PRO A 547      25.808   6.540  45.794  1.00  0.490          H  
ATOM   8456 1HG  PRO A 547      28.376   6.003  45.276  1.00  0.490          H  
ATOM   8457 2HG  PRO A 547      27.321   4.681  45.787  1.00  0.490          H  
ATOM   8458 1HD  PRO A 547      28.227   5.455  43.017  1.00  0.490          H  
ATOM   8459 2HD  PRO A 547      28.116   3.784  43.732  1.00  0.490          H  
ATOM   8460  N   THR A 548      24.791   6.948  42.024  1.00  0.240          N  
ATOM   8461  CA  THR A 548      23.923   7.875  41.306  1.00  0.260          C  
ATOM   8462  C   THR A 548      22.758   7.196  40.595  1.00  0.200          C  
ATOM   8463  O   THR A 548      21.910   7.874  40.009  1.00  0.240          O  
ATOM   8464  CB  THR A 548      24.725   8.714  40.297  1.00  0.360          C  
ATOM   8465  OG1 THR A 548      25.313   7.864  39.323  1.00  0.360          O  
ATOM   8466  CG2 THR A 548      25.832   9.449  41.033  1.00  0.360          C  
ATOM   8467  H   THR A 548      25.705   6.766  41.628  1.00  0.290          H  
ATOM   8468  HA  THR A 548      23.499   8.565  42.035  1.00  0.310          H  
ATOM   8469  HB  THR A 548      24.069   9.430  39.804  1.00  0.430          H  
ATOM   8470  HG1 THR A 548      24.641   7.591  38.691  1.00  0.430          H  
ATOM   8471 1HG2 THR A 548      26.404  10.043  40.321  1.00  0.430          H  
ATOM   8472 2HG2 THR A 548      25.392  10.103  41.784  1.00  0.430          H  
ATOM   8473 3HG2 THR A 548      26.493   8.736  41.518  1.00  0.430          H  
ATOM   8474  N   THR A 549      22.701   5.866  40.655  1.00  0.200          N  
ATOM   8475  CA  THR A 549      21.642   5.099  40.036  1.00  0.190          C  
ATOM   8476  C   THR A 549      20.818   4.329  41.078  1.00  0.190          C  
ATOM   8477  O   THR A 549      19.976   3.505  40.716  1.00  0.180          O  
ATOM   8478  CB  THR A 549      22.223   4.181  38.931  1.00  0.270          C  
ATOM   8479  OG1 THR A 549      23.217   3.317  39.476  1.00  0.270          O  
ATOM   8480  CG2 THR A 549      22.875   5.034  37.867  1.00  0.270          C  
ATOM   8481  H   THR A 549      23.438   5.338  41.138  1.00  0.240          H  
ATOM   8482  HA  THR A 549      20.965   5.795  39.542  1.00  0.230          H  
ATOM   8483  HB  THR A 549      21.428   3.584  38.488  1.00  0.320          H  
ATOM   8484  HG1 THR A 549      23.609   2.788  38.751  1.00  0.320          H  
ATOM   8485 1HG2 THR A 549      23.282   4.394  37.101  1.00  0.320          H  
ATOM   8486 2HG2 THR A 549      22.141   5.707  37.432  1.00  0.320          H  
ATOM   8487 3HG2 THR A 549      23.679   5.610  38.311  1.00  0.320          H  
ATOM   8488  N   GLU A 550      20.945   4.691  42.370  1.00  0.210          N  
ATOM   8489  CA  GLU A 550      20.158   4.056  43.454  1.00  0.250          C  
ATOM   8490  C   GLU A 550      18.647   4.295  43.339  1.00  0.250          C  
ATOM   8491  O   GLU A 550      17.845   3.616  43.982  1.00  0.270          O  
ATOM   8492  CB  GLU A 550      20.651   4.488  44.829  1.00  0.330          C  
ATOM   8493  CG  GLU A 550      21.991   3.892  45.201  1.00  0.330          C  
ATOM   8494  CD  GLU A 550      22.536   4.416  46.494  1.00  0.330          C  
ATOM   8495  OE1 GLU A 550      21.853   5.186  47.122  1.00  0.330          O  
ATOM   8496  OE2 GLU A 550      23.642   4.082  46.853  1.00  0.330          O  
ATOM   8497  H   GLU A 550      21.646   5.398  42.629  1.00  0.250          H  
ATOM   8498  HA  GLU A 550      20.321   2.978  43.387  1.00  0.300          H  
ATOM   8499 1HB  GLU A 550      20.746   5.575  44.856  1.00  0.400          H  
ATOM   8500 2HB  GLU A 550      19.925   4.197  45.587  1.00  0.400          H  
ATOM   8501 1HG  GLU A 550      21.857   2.816  45.296  1.00  0.400          H  
ATOM   8502 2HG  GLU A 550      22.677   4.069  44.387  1.00  0.400          H  
ATOM   8503  N   THR A 551      18.257   5.300  42.558  1.00  0.250          N  
ATOM   8504  CA  THR A 551      16.859   5.626  42.332  1.00  0.270          C  
ATOM   8505  C   THR A 551      16.280   4.750  41.213  1.00  0.270          C  
ATOM   8506  O   THR A 551      15.069   4.741  40.978  1.00  0.340          O  
ATOM   8507  CB  THR A 551      16.702   7.114  41.983  1.00  0.370          C  
ATOM   8508  OG1 THR A 551      17.441   7.405  40.787  1.00  0.370          O  
ATOM   8509  CG2 THR A 551      17.244   7.963  43.124  1.00  0.370          C  
ATOM   8510  H   THR A 551      18.958   5.852  42.083  1.00  0.300          H  
ATOM   8511  HA  THR A 551      16.300   5.422  43.245  1.00  0.320          H  
ATOM   8512  HB  THR A 551      15.649   7.342  41.819  1.00  0.440          H  
ATOM   8513  HG1 THR A 551      17.165   8.260  40.437  1.00  0.440          H  
ATOM   8514 1HG2 THR A 551      17.135   9.017  42.875  1.00  0.440          H  
ATOM   8515 2HG2 THR A 551      16.687   7.742  44.033  1.00  0.440          H  
ATOM   8516 3HG2 THR A 551      18.298   7.737  43.283  1.00  0.440          H  
ATOM   8517  N   ILE A 552      17.161   4.013  40.527  1.00  0.230          N  
ATOM   8518  CA  ILE A 552      16.805   3.091  39.461  1.00  0.220          C  
ATOM   8519  C   ILE A 552      16.862   1.702  40.066  1.00  0.200          C  
ATOM   8520  O   ILE A 552      15.882   0.951  40.081  1.00  0.220          O  
ATOM   8521  CB  ILE A 552      17.800   3.162  38.278  1.00  0.310          C  
ATOM   8522  CG1 ILE A 552      17.769   4.577  37.664  1.00  0.310          C  
ATOM   8523  CG2 ILE A 552      17.472   2.059  37.244  1.00  0.310          C  
ATOM   8524  CD1 ILE A 552      18.871   4.850  36.658  1.00  0.310          C  
ATOM   8525  H   ILE A 552      18.141   4.066  40.787  1.00  0.280          H  
ATOM   8526  HA  ILE A 552      15.793   3.294  39.116  1.00  0.260          H  
ATOM   8527  HB  ILE A 552      18.806   2.995  38.638  1.00  0.370          H  
ATOM   8528 1HG1 ILE A 552      16.808   4.731  37.181  1.00  0.370          H  
ATOM   8529 2HG1 ILE A 552      17.871   5.305  38.473  1.00  0.370          H  
ATOM   8530 1HG2 ILE A 552      18.174   2.089  36.432  1.00  0.370          H  
ATOM   8531 2HG2 ILE A 552      17.532   1.076  37.710  1.00  0.370          H  
ATOM   8532 3HG2 ILE A 552      16.464   2.211  36.860  1.00  0.370          H  
ATOM   8533 1HD1 ILE A 552      18.779   5.871  36.294  1.00  0.370          H  
ATOM   8534 2HD1 ILE A 552      19.834   4.727  37.130  1.00  0.370          H  
ATOM   8535 3HD1 ILE A 552      18.793   4.176  35.824  1.00  0.370          H  
ATOM   8536  N   TYR A 553      18.019   1.386  40.642  1.00  0.170          N  
ATOM   8537  CA  TYR A 553      18.258   0.093  41.249  1.00  0.160          C  
ATOM   8538  C   TYR A 553      17.880   0.214  42.714  1.00  0.180          C  
ATOM   8539  O   TYR A 553      18.712   0.152  43.617  1.00  0.210          O  
ATOM   8540  CB  TYR A 553      19.722  -0.312  41.065  1.00  0.230          C  
ATOM   8541  CG  TYR A 553      20.132  -0.387  39.595  1.00  0.230          C  
ATOM   8542  CD1 TYR A 553      21.104   0.451  39.071  1.00  0.230          C  
ATOM   8543  CD2 TYR A 553      19.492  -1.259  38.775  1.00  0.230          C  
ATOM   8544  CE1 TYR A 553      21.411   0.366  37.724  1.00  0.230          C  
ATOM   8545  CE2 TYR A 553      19.789  -1.364  37.455  1.00  0.230          C  
ATOM   8546  CZ  TYR A 553      20.731  -0.564  36.920  1.00  0.230          C  
ATOM   8547  OH  TYR A 553      21.013  -0.670  35.589  1.00  0.230          O  
ATOM   8548  H   TYR A 553      18.772   2.071  40.630  1.00  0.200          H  
ATOM   8549  HA  TYR A 553      17.607  -0.645  40.789  1.00  0.190          H  
ATOM   8550 1HB  TYR A 553      20.368   0.410  41.570  1.00  0.270          H  
ATOM   8551 2HB  TYR A 553      19.891  -1.285  41.515  1.00  0.270          H  
ATOM   8552  HD1 TYR A 553      21.620   1.170  39.713  1.00  0.270          H  
ATOM   8553  HD2 TYR A 553      18.732  -1.862  39.178  1.00  0.270          H  
ATOM   8554  HE1 TYR A 553      22.175   1.016  37.301  1.00  0.270          H  
ATOM   8555  HE2 TYR A 553      19.253  -2.077  36.828  1.00  0.270          H  
ATOM   8556  HH  TYR A 553      20.834  -1.577  35.273  1.00  0.270          H  
ATOM   8557  N   ASN A 554      16.601   0.446  42.907  1.00  0.210          N  
ATOM   8558  CA  ASN A 554      15.992   0.722  44.188  1.00  0.260          C  
ATOM   8559  C   ASN A 554      15.643  -0.538  44.970  1.00  0.170          C  
ATOM   8560  O   ASN A 554      15.963  -1.656  44.552  1.00  0.190          O  
ATOM   8561  CB  ASN A 554      14.809   1.636  43.946  1.00  0.340          C  
ATOM   8562  CG  ASN A 554      13.740   1.009  43.091  1.00  0.340          C  
ATOM   8563  OD1 ASN A 554      13.670  -0.224  42.893  1.00  0.340          O  
ATOM   8564  ND2 ASN A 554      12.896   1.856  42.546  1.00  0.340          N  
ATOM   8565  H   ASN A 554      16.031   0.457  42.054  1.00  0.250          H  
ATOM   8566  HA  ASN A 554      16.716   1.279  44.788  1.00  0.310          H  
ATOM   8567 1HB  ASN A 554      14.375   1.942  44.894  1.00  0.410          H  
ATOM   8568 2HB  ASN A 554      15.165   2.542  43.444  1.00  0.410          H  
ATOM   8569 1HD2 ASN A 554      12.160   1.520  41.954  1.00  0.410          H  
ATOM   8570 2HD2 ASN A 554      12.987   2.842  42.718  1.00  0.410          H  
ATOM   8571  N   ASP A 555      14.982  -0.372  46.116  1.00  0.170          N  
ATOM   8572  CA  ASP A 555      14.659  -1.524  46.943  1.00  0.230          C  
ATOM   8573  C   ASP A 555      13.798  -2.536  46.198  1.00  0.280          C  
ATOM   8574  O   ASP A 555      14.021  -3.738  46.312  1.00  0.350          O  
ATOM   8575  CB  ASP A 555      13.886  -1.079  48.176  1.00  0.300          C  
ATOM   8576  CG  ASP A 555      14.710  -0.275  49.149  1.00  0.300          C  
ATOM   8577  OD1 ASP A 555      15.910  -0.241  49.036  1.00  0.300          O  
ATOM   8578  OD2 ASP A 555      14.114   0.329  49.998  1.00  0.300          O  
ATOM   8579  H   ASP A 555      14.752   0.558  46.440  1.00  0.200          H  
ATOM   8580  HA  ASP A 555      15.588  -2.010  47.245  1.00  0.280          H  
ATOM   8581 1HB  ASP A 555      13.023  -0.488  47.875  1.00  0.360          H  
ATOM   8582 2HB  ASP A 555      13.507  -1.962  48.695  1.00  0.360          H  
ATOM   8583  N   GLU A 556      12.818  -2.071  45.412  1.00  0.310          N  
ATOM   8584  CA  GLU A 556      11.986  -3.032  44.696  1.00  0.460          C  
ATOM   8585  C   GLU A 556      12.821  -3.821  43.705  1.00  0.410          C  
ATOM   8586  O   GLU A 556      12.646  -5.023  43.550  1.00  0.670          O  
ATOM   8587  CB  GLU A 556      10.831  -2.358  43.960  1.00  0.580          C  
ATOM   8588  CG  GLU A 556       9.743  -1.792  44.849  1.00  0.580          C  
ATOM   8589  CD  GLU A 556       8.608  -1.234  44.043  1.00  0.580          C  
ATOM   8590  OE1 GLU A 556       8.699  -1.293  42.836  1.00  0.580          O  
ATOM   8591  OE2 GLU A 556       7.661  -0.760  44.616  1.00  0.580          O  
ATOM   8592  H   GLU A 556      12.647  -1.079  45.347  1.00  0.370          H  
ATOM   8593  HA  GLU A 556      11.572  -3.736  45.418  1.00  0.550          H  
ATOM   8594 1HB  GLU A 556      11.225  -1.537  43.361  1.00  0.700          H  
ATOM   8595 2HB  GLU A 556      10.379  -3.065  43.276  1.00  0.700          H  
ATOM   8596 1HG  GLU A 556       9.368  -2.580  45.499  1.00  0.700          H  
ATOM   8597 2HG  GLU A 556      10.167  -1.007  45.474  1.00  0.700          H  
ATOM   8598  N   PHE A 557      13.753  -3.153  43.048  1.00  0.220          N  
ATOM   8599  CA  PHE A 557      14.629  -3.829  42.118  1.00  0.180          C  
ATOM   8600  C   PHE A 557      15.416  -4.954  42.785  1.00  0.150          C  
ATOM   8601  O   PHE A 557      15.396  -6.093  42.321  1.00  0.170          O  
ATOM   8602  CB  PHE A 557      15.606  -2.826  41.518  1.00  0.270          C  
ATOM   8603  CG  PHE A 557      16.629  -3.410  40.678  1.00  0.270          C  
ATOM   8604  CD1 PHE A 557      16.359  -3.736  39.382  1.00  0.270          C  
ATOM   8605  CD2 PHE A 557      17.892  -3.641  41.191  1.00  0.270          C  
ATOM   8606  CE1 PHE A 557      17.323  -4.273  38.598  1.00  0.270          C  
ATOM   8607  CE2 PHE A 557      18.857  -4.181  40.420  1.00  0.270          C  
ATOM   8608  CZ  PHE A 557      18.580  -4.494  39.112  1.00  0.270          C  
ATOM   8609  H   PHE A 557      13.809  -2.137  43.164  1.00  0.260          H  
ATOM   8610  HA  PHE A 557      14.020  -4.259  41.324  1.00  0.220          H  
ATOM   8611 1HB  PHE A 557      15.062  -2.082  40.937  1.00  0.320          H  
ATOM   8612 2HB  PHE A 557      16.102  -2.304  42.303  1.00  0.320          H  
ATOM   8613  HD1 PHE A 557      15.363  -3.555  38.978  1.00  0.320          H  
ATOM   8614  HD2 PHE A 557      18.106  -3.380  42.224  1.00  0.320          H  
ATOM   8615  HE1 PHE A 557      17.089  -4.522  37.567  1.00  0.320          H  
ATOM   8616  HE2 PHE A 557      19.841  -4.356  40.832  1.00  0.320          H  
ATOM   8617  HZ  PHE A 557      19.345  -4.917  38.489  1.00  0.320          H  
ATOM   8618  N   TYR A 558      16.095  -4.640  43.888  1.00  0.180          N  
ATOM   8619  CA  TYR A 558      16.958  -5.624  44.529  1.00  0.180          C  
ATOM   8620  C   TYR A 558      16.258  -6.723  45.312  1.00  0.210          C  
ATOM   8621  O   TYR A 558      16.719  -7.867  45.314  1.00  0.220          O  
ATOM   8622  CB  TYR A 558      17.958  -4.951  45.462  1.00  0.250          C  
ATOM   8623  CG  TYR A 558      19.124  -4.271  44.786  1.00  0.250          C  
ATOM   8624  CD1 TYR A 558      19.309  -2.905  44.880  1.00  0.250          C  
ATOM   8625  CD2 TYR A 558      20.025  -5.038  44.076  1.00  0.250          C  
ATOM   8626  CE1 TYR A 558      20.406  -2.327  44.267  1.00  0.250          C  
ATOM   8627  CE2 TYR A 558      21.109  -4.459  43.468  1.00  0.250          C  
ATOM   8628  CZ  TYR A 558      21.305  -3.112  43.561  1.00  0.250          C  
ATOM   8629  OH  TYR A 558      22.387  -2.519  42.952  1.00  0.250          O  
ATOM   8630  H   TYR A 558      16.030  -3.682  44.247  1.00  0.220          H  
ATOM   8631  HA  TYR A 558      17.519  -6.115  43.735  1.00  0.220          H  
ATOM   8632 1HB  TYR A 558      17.428  -4.200  46.058  1.00  0.300          H  
ATOM   8633 2HB  TYR A 558      18.353  -5.694  46.150  1.00  0.300          H  
ATOM   8634  HD1 TYR A 558      18.603  -2.282  45.437  1.00  0.300          H  
ATOM   8635  HD2 TYR A 558      19.874  -6.109  44.001  1.00  0.300          H  
ATOM   8636  HE1 TYR A 558      20.565  -1.252  44.338  1.00  0.300          H  
ATOM   8637  HE2 TYR A 558      21.810  -5.072  42.920  1.00  0.300          H  
ATOM   8638  HH  TYR A 558      22.389  -1.587  43.182  1.00  0.300          H  
ATOM   8639  N   THR A 559      15.135  -6.434  45.965  1.00  0.230          N  
ATOM   8640  CA  THR A 559      14.529  -7.463  46.800  1.00  0.300          C  
ATOM   8641  C   THR A 559      13.776  -8.497  45.976  1.00  0.230          C  
ATOM   8642  O   THR A 559      13.451  -9.583  46.466  1.00  0.320          O  
ATOM   8643  CB  THR A 559      13.616  -6.860  47.882  1.00  0.390          C  
ATOM   8644  OG1 THR A 559      12.550  -6.127  47.270  1.00  0.390          O  
ATOM   8645  CG2 THR A 559      14.454  -5.926  48.766  1.00  0.390          C  
ATOM   8646  H   THR A 559      14.724  -5.493  45.952  1.00  0.280          H  
ATOM   8647  HA  THR A 559      15.332  -7.983  47.321  1.00  0.360          H  
ATOM   8648  HB  THR A 559      13.194  -7.657  48.490  1.00  0.470          H  
ATOM   8649  HG1 THR A 559      11.903  -5.886  47.938  1.00  0.470          H  
ATOM   8650 1HG2 THR A 559      13.824  -5.494  49.539  1.00  0.470          H  
ATOM   8651 2HG2 THR A 559      15.262  -6.495  49.229  1.00  0.470          H  
ATOM   8652 3HG2 THR A 559      14.884  -5.128  48.169  1.00  0.470          H  
ATOM   8653  N   LYS A 560      13.571  -8.209  44.698  1.00  0.230          N  
ATOM   8654  CA  LYS A 560      12.911  -9.131  43.792  1.00  0.210          C  
ATOM   8655  C   LYS A 560      13.913 -10.093  43.151  1.00  0.180          C  
ATOM   8656  O   LYS A 560      13.523 -10.981  42.391  1.00  0.180          O  
ATOM   8657  CB  LYS A 560      12.133  -8.361  42.727  1.00  0.300          C  
ATOM   8658  CG  LYS A 560      10.933  -7.587  43.285  1.00  0.300          C  
ATOM   8659  CD  LYS A 560      10.235  -6.758  42.203  1.00  0.300          C  
ATOM   8660  CE  LYS A 560       9.096  -5.928  42.789  1.00  0.300          C  
ATOM   8661  NZ  LYS A 560       8.464  -5.034  41.768  1.00  0.300          N  
ATOM   8662  H   LYS A 560      13.866  -7.296  44.359  1.00  0.280          H  
ATOM   8663  HA  LYS A 560      12.203  -9.727  44.365  1.00  0.250          H  
ATOM   8664 1HB  LYS A 560      12.803  -7.633  42.255  1.00  0.360          H  
ATOM   8665 2HB  LYS A 560      11.783  -9.042  41.956  1.00  0.360          H  
ATOM   8666 1HG  LYS A 560      10.219  -8.301  43.691  1.00  0.360          H  
ATOM   8667 2HG  LYS A 560      11.257  -6.942  44.099  1.00  0.360          H  
ATOM   8668 1HD  LYS A 560      10.962  -6.083  41.744  1.00  0.360          H  
ATOM   8669 2HD  LYS A 560       9.839  -7.418  41.433  1.00  0.360          H  
ATOM   8670 1HE  LYS A 560       8.338  -6.596  43.192  1.00  0.360          H  
ATOM   8671 2HE  LYS A 560       9.493  -5.315  43.600  1.00  0.360          H  
ATOM   8672 1HZ  LYS A 560       7.723  -4.496  42.202  1.00  0.360          H  
ATOM   8673 2HZ  LYS A 560       9.158  -4.396  41.394  1.00  0.360          H  
ATOM   8674 3HZ  LYS A 560       8.084  -5.588  41.019  1.00  0.360          H  
ATOM   8675  N   GLN A 561      15.208  -9.915  43.438  1.00  0.180          N  
ATOM   8676  CA  GLN A 561      16.244 -10.741  42.829  1.00  0.180          C  
ATOM   8677  C   GLN A 561      16.648 -11.921  43.697  1.00  0.180          C  
ATOM   8678  O   GLN A 561      16.515 -11.885  44.923  1.00  0.190          O  
ATOM   8679  CB  GLN A 561      17.428  -9.860  42.490  1.00  0.250          C  
ATOM   8680  CG  GLN A 561      17.020  -8.846  41.482  1.00  0.250          C  
ATOM   8681  CD  GLN A 561      18.027  -7.869  41.138  1.00  0.250          C  
ATOM   8682  OE1 GLN A 561      18.929  -7.522  41.917  1.00  0.250          O  
ATOM   8683  NE2 GLN A 561      17.879  -7.387  39.935  1.00  0.250          N  
ATOM   8684  H   GLN A 561      15.498  -9.184  44.096  1.00  0.220          H  
ATOM   8685  HA  GLN A 561      15.859 -11.138  41.900  1.00  0.220          H  
ATOM   8686 1HB  GLN A 561      17.789  -9.352  43.386  1.00  0.300          H  
ATOM   8687 2HB  GLN A 561      18.242 -10.464  42.081  1.00  0.300          H  
ATOM   8688 1HG  GLN A 561      16.761  -9.368  40.572  1.00  0.300          H  
ATOM   8689 2HG  GLN A 561      16.156  -8.319  41.849  1.00  0.300          H  
ATOM   8690 1HE2 GLN A 561      18.495  -6.686  39.588  1.00  0.300          H  
ATOM   8691 2HE2 GLN A 561      17.125  -7.693  39.356  1.00  0.300          H  
ATOM   8692  N   ASP A 562      17.156 -12.982  43.053  1.00  0.180          N  
ATOM   8693  CA  ASP A 562      17.645 -14.160  43.762  1.00  0.180          C  
ATOM   8694  C   ASP A 562      19.153 -14.131  43.966  1.00  0.180          C  
ATOM   8695  O   ASP A 562      19.640 -14.541  45.017  1.00  0.190          O  
ATOM   8696  CB  ASP A 562      17.316 -15.433  42.981  1.00  0.250          C  
ATOM   8697  CG  ASP A 562      15.845 -15.710  42.841  1.00  0.250          C  
ATOM   8698  OD1 ASP A 562      15.160 -15.841  43.831  1.00  0.250          O  
ATOM   8699  OD2 ASP A 562      15.407 -15.802  41.711  1.00  0.250          O  
ATOM   8700  H   ASP A 562      17.231 -12.967  42.036  1.00  0.220          H  
ATOM   8701  HA  ASP A 562      17.164 -14.201  44.739  1.00  0.220          H  
ATOM   8702 1HB  ASP A 562      17.750 -15.353  41.981  1.00  0.300          H  
ATOM   8703 2HB  ASP A 562      17.788 -16.284  43.467  1.00  0.300          H  
ATOM   8704  N   VAL A 563      19.891 -13.679  42.946  1.00  0.170          N  
ATOM   8705  CA  VAL A 563      21.365 -13.633  43.018  1.00  0.170          C  
ATOM   8706  C   VAL A 563      21.924 -12.491  42.168  1.00  0.160          C  
ATOM   8707  O   VAL A 563      21.400 -12.180  41.091  1.00  0.160          O  
ATOM   8708  CB  VAL A 563      21.987 -15.021  42.635  1.00  0.240          C  
ATOM   8709  CG1 VAL A 563      21.623 -15.389  41.232  1.00  0.240          C  
ATOM   8710  CG2 VAL A 563      23.566 -15.015  42.758  1.00  0.240          C  
ATOM   8711  H   VAL A 563      19.399 -13.363  42.104  1.00  0.200          H  
ATOM   8712  HA  VAL A 563      21.651 -13.437  44.055  1.00  0.200          H  
ATOM   8713  HB  VAL A 563      21.572 -15.774  43.308  1.00  0.290          H  
ATOM   8714 1HG1 VAL A 563      22.033 -16.369  40.987  1.00  0.290          H  
ATOM   8715 2HG1 VAL A 563      20.536 -15.419  41.140  1.00  0.290          H  
ATOM   8716 3HG1 VAL A 563      22.035 -14.646  40.551  1.00  0.290          H  
ATOM   8717 1HG2 VAL A 563      23.950 -16.003  42.504  1.00  0.290          H  
ATOM   8718 2HG2 VAL A 563      23.998 -14.294  42.081  1.00  0.290          H  
ATOM   8719 3HG2 VAL A 563      23.869 -14.768  43.756  1.00  0.290          H  
ATOM   8720  N   ILE A 564      23.004 -11.893  42.654  1.00  0.160          N  
ATOM   8721  CA  ILE A 564      23.698 -10.829  41.953  1.00  0.160          C  
ATOM   8722  C   ILE A 564      25.072 -11.354  41.524  1.00  0.150          C  
ATOM   8723  O   ILE A 564      25.770 -12.006  42.301  1.00  0.160          O  
ATOM   8724  CB  ILE A 564      23.776  -9.578  42.853  1.00  0.220          C  
ATOM   8725  CG1 ILE A 564      22.286  -9.129  43.212  1.00  0.220          C  
ATOM   8726  CG2 ILE A 564      24.541  -8.437  42.118  1.00  0.220          C  
ATOM   8727  CD1 ILE A 564      22.139  -8.109  44.303  1.00  0.220          C  
ATOM   8728  H   ILE A 564      23.367 -12.191  43.570  1.00  0.190          H  
ATOM   8729  HA  ILE A 564      23.143 -10.570  41.053  1.00  0.190          H  
ATOM   8730  HB  ILE A 564      24.284  -9.834  43.783  1.00  0.270          H  
ATOM   8731 1HG1 ILE A 564      21.825  -8.723  42.338  1.00  0.270          H  
ATOM   8732 2HG1 ILE A 564      21.723 -10.000  43.521  1.00  0.270          H  
ATOM   8733 1HG2 ILE A 564      24.586  -7.563  42.749  1.00  0.270          H  
ATOM   8734 2HG2 ILE A 564      25.555  -8.757  41.885  1.00  0.270          H  
ATOM   8735 3HG2 ILE A 564      24.027  -8.187  41.189  1.00  0.270          H  
ATOM   8736 1HD1 ILE A 564      21.083  -7.909  44.444  1.00  0.270          H  
ATOM   8737 2HD1 ILE A 564      22.545  -8.506  45.225  1.00  0.270          H  
ATOM   8738 3HD1 ILE A 564      22.650  -7.190  44.042  1.00  0.270          H  
ATOM   8739  N   ILE A 565      25.410 -11.176  40.255  1.00  0.150          N  
ATOM   8740  CA  ILE A 565      26.663 -11.686  39.717  1.00  0.140          C  
ATOM   8741  C   ILE A 565      27.530 -10.555  39.146  1.00  0.150          C  
ATOM   8742  O   ILE A 565      27.071  -9.746  38.334  1.00  0.160          O  
ATOM   8743  CB  ILE A 565      26.367 -12.818  38.696  1.00  0.200          C  
ATOM   8744  CG1 ILE A 565      25.582 -13.966  39.480  1.00  0.200          C  
ATOM   8745  CG2 ILE A 565      27.671 -13.343  38.069  1.00  0.200          C  
ATOM   8746  CD1 ILE A 565      25.035 -15.114  38.695  1.00  0.200          C  
ATOM   8747  H   ILE A 565      24.793 -10.624  39.657  1.00  0.180          H  
ATOM   8748  HA  ILE A 565      27.231 -12.136  40.531  1.00  0.170          H  
ATOM   8749  HB  ILE A 565      25.709 -12.436  37.912  1.00  0.240          H  
ATOM   8750 1HG1 ILE A 565      26.236 -14.345  40.237  1.00  0.240          H  
ATOM   8751 2HG1 ILE A 565      24.726 -13.522  39.959  1.00  0.240          H  
ATOM   8752 1HG2 ILE A 565      27.451 -14.125  37.369  1.00  0.240          H  
ATOM   8753 2HG2 ILE A 565      28.185 -12.538  37.542  1.00  0.240          H  
ATOM   8754 3HG2 ILE A 565      28.326 -13.730  38.855  1.00  0.240          H  
ATOM   8755 1HD1 ILE A 565      24.520 -15.788  39.377  1.00  0.240          H  
ATOM   8756 2HD1 ILE A 565      24.337 -14.745  37.981  1.00  0.240          H  
ATOM   8757 3HD1 ILE A 565      25.832 -15.651  38.195  1.00  0.240          H  
ATOM   8758  N   THR A 566      28.775 -10.507  39.607  1.00  0.150          N  
ATOM   8759  CA  THR A 566      29.761  -9.499  39.224  1.00  0.160          C  
ATOM   8760  C   THR A 566      30.640  -9.883  38.046  1.00  0.190          C  
ATOM   8761  O   THR A 566      31.234 -10.960  38.007  1.00  0.300          O  
ATOM   8762  CB  THR A 566      30.696  -9.187  40.411  1.00  0.220          C  
ATOM   8763  OG1 THR A 566      29.977  -8.614  41.480  1.00  0.220          O  
ATOM   8764  CG2 THR A 566      31.825  -8.273  40.048  1.00  0.220          C  
ATOM   8765  H   THR A 566      29.065 -11.229  40.274  1.00  0.180          H  
ATOM   8766  HA  THR A 566      29.226  -8.588  38.955  1.00  0.190          H  
ATOM   8767  HB  THR A 566      31.102 -10.097  40.744  1.00  0.260          H  
ATOM   8768  HG1 THR A 566      30.519  -8.769  42.306  1.00  0.260          H  
ATOM   8769 1HG2 THR A 566      32.432  -8.128  40.935  1.00  0.260          H  
ATOM   8770 2HG2 THR A 566      32.441  -8.709  39.274  1.00  0.260          H  
ATOM   8771 3HG2 THR A 566      31.419  -7.335  39.717  1.00  0.260          H  
ATOM   8772  N   ALA A 567      30.758  -8.955  37.102  1.00  0.130          N  
ATOM   8773  CA  ALA A 567      31.627  -9.063  35.942  1.00  0.130          C  
ATOM   8774  C   ALA A 567      32.364  -7.733  35.749  1.00  0.170          C  
ATOM   8775  O   ALA A 567      32.566  -7.262  34.627  1.00  0.270          O  
ATOM   8776  CB  ALA A 567      30.816  -9.413  34.722  1.00  0.180          C  
ATOM   8777  H   ALA A 567      30.171  -8.116  37.156  1.00  0.160          H  
ATOM   8778  HA  ALA A 567      32.373  -9.837  36.128  1.00  0.160          H  
ATOM   8779 1HB  ALA A 567      31.468  -9.471  33.888  1.00  0.220          H  
ATOM   8780 2HB  ALA A 567      30.315 -10.364  34.879  1.00  0.220          H  
ATOM   8781 3HB  ALA A 567      30.076  -8.638  34.551  1.00  0.220          H  
ATOM   8782  N   LEU A 568      32.751  -7.137  36.869  1.00  0.140          N  
ATOM   8783  CA  LEU A 568      33.439  -5.851  36.955  1.00  0.240          C  
ATOM   8784  C   LEU A 568      34.942  -5.940  37.123  1.00  0.170          C  
ATOM   8785  O   LEU A 568      35.431  -6.777  37.885  1.00  0.170          O  
ATOM   8786  CB  LEU A 568      32.913  -5.113  38.187  1.00  0.300          C  
ATOM   8787  CG  LEU A 568      31.450  -4.713  38.202  1.00  0.300          C  
ATOM   8788  CD1 LEU A 568      31.086  -4.287  39.613  1.00  0.300          C  
ATOM   8789  CD2 LEU A 568      31.272  -3.534  37.234  1.00  0.300          C  
ATOM   8790  H   LEU A 568      32.548  -7.628  37.726  1.00  0.170          H  
ATOM   8791  HA  LEU A 568      33.235  -5.297  36.042  1.00  0.290          H  
ATOM   8792 1HB  LEU A 568      33.088  -5.739  39.045  1.00  0.360          H  
ATOM   8793 2HB  LEU A 568      33.508  -4.206  38.321  1.00  0.360          H  
ATOM   8794  HG  LEU A 568      30.809  -5.544  37.902  1.00  0.360          H  
ATOM   8795 1HD1 LEU A 568      30.060  -3.961  39.659  1.00  0.360          H  
ATOM   8796 2HD1 LEU A 568      31.224  -5.113  40.300  1.00  0.360          H  
ATOM   8797 3HD1 LEU A 568      31.718  -3.500  39.899  1.00  0.360          H  
ATOM   8798 1HD2 LEU A 568      30.254  -3.188  37.236  1.00  0.360          H  
ATOM   8799 2HD2 LEU A 568      31.919  -2.715  37.545  1.00  0.360          H  
ATOM   8800 3HD2 LEU A 568      31.533  -3.837  36.226  1.00  0.360          H  
ATOM   8801  N   ASP A 569      35.660  -5.011  36.483  1.00  0.170          N  
ATOM   8802  CA  ASP A 569      37.109  -4.923  36.638  1.00  0.170          C  
ATOM   8803  C   ASP A 569      37.508  -3.950  37.753  1.00  0.190          C  
ATOM   8804  O   ASP A 569      38.504  -4.162  38.449  1.00  0.250          O  
ATOM   8805  CB  ASP A 569      37.757  -4.469  35.333  1.00  0.240          C  
ATOM   8806  CG  ASP A 569      37.552  -5.446  34.189  1.00  0.240          C  
ATOM   8807  OD1 ASP A 569      37.954  -6.583  34.296  1.00  0.240          O  
ATOM   8808  OD2 ASP A 569      36.977  -5.035  33.209  1.00  0.240          O  
ATOM   8809  H   ASP A 569      35.187  -4.387  35.842  1.00  0.200          H  
ATOM   8810  HA  ASP A 569      37.490  -5.914  36.889  1.00  0.200          H  
ATOM   8811 1HB  ASP A 569      37.357  -3.498  35.043  1.00  0.290          H  
ATOM   8812 2HB  ASP A 569      38.829  -4.342  35.491  1.00  0.290          H  
ATOM   8813  N   ASN A 570      36.700  -2.906  37.934  1.00  0.180          N  
ATOM   8814  CA  ASN A 570      36.926  -1.824  38.894  1.00  0.190          C  
ATOM   8815  C   ASN A 570      36.588  -2.209  40.333  1.00  0.200          C  
ATOM   8816  O   ASN A 570      35.450  -2.589  40.629  1.00  0.270          O  
ATOM   8817  CB  ASN A 570      36.144  -0.592  38.475  1.00  0.260          C  
ATOM   8818  CG  ASN A 570      36.429   0.614  39.343  1.00  0.260          C  
ATOM   8819  OD1 ASN A 570      36.134   0.649  40.557  1.00  0.260          O  
ATOM   8820  ND2 ASN A 570      37.008   1.627  38.732  1.00  0.260          N  
ATOM   8821  H   ASN A 570      35.892  -2.846  37.338  1.00  0.220          H  
ATOM   8822  HA  ASN A 570      37.988  -1.575  38.875  1.00  0.230          H  
ATOM   8823 1HB  ASN A 570      36.392  -0.346  37.443  1.00  0.310          H  
ATOM   8824 2HB  ASN A 570      35.081  -0.809  38.508  1.00  0.310          H  
ATOM   8825 1HD2 ASN A 570      37.226   2.464  39.242  1.00  0.310          H  
ATOM   8826 2HD2 ASN A 570      37.230   1.569  37.756  1.00  0.310          H  
ATOM   8827  N   VAL A 571      37.570  -2.106  41.228  1.00  0.190          N  
ATOM   8828  CA  VAL A 571      37.351  -2.498  42.613  1.00  0.210          C  
ATOM   8829  C   VAL A 571      36.309  -1.663  43.351  1.00  0.190          C  
ATOM   8830  O   VAL A 571      35.611  -2.201  44.209  1.00  0.210          O  
ATOM   8831  CB  VAL A 571      38.680  -2.468  43.404  1.00  0.290          C  
ATOM   8832  CG1 VAL A 571      39.178  -1.032  43.664  1.00  0.290          C  
ATOM   8833  CG2 VAL A 571      38.482  -3.204  44.711  1.00  0.290          C  
ATOM   8834  H   VAL A 571      38.480  -1.791  40.920  1.00  0.230          H  
ATOM   8835  HA  VAL A 571      36.999  -3.524  42.607  1.00  0.250          H  
ATOM   8836  HB  VAL A 571      39.440  -2.968  42.811  1.00  0.340          H  
ATOM   8837 1HG1 VAL A 571      40.126  -1.078  44.200  1.00  0.340          H  
ATOM   8838 2HG1 VAL A 571      39.326  -0.513  42.722  1.00  0.340          H  
ATOM   8839 3HG1 VAL A 571      38.472  -0.475  44.277  1.00  0.340          H  
ATOM   8840 1HG2 VAL A 571      39.418  -3.229  45.261  1.00  0.340          H  
ATOM   8841 2HG2 VAL A 571      37.735  -2.712  45.308  1.00  0.340          H  
ATOM   8842 3HG2 VAL A 571      38.160  -4.212  44.504  1.00  0.340          H  
ATOM   8843  N   GLU A 572      36.188  -0.364  43.058  1.00  0.220          N  
ATOM   8844  CA  GLU A 572      35.226   0.417  43.813  1.00  0.230          C  
ATOM   8845  C   GLU A 572      33.842  -0.010  43.410  1.00  0.200          C  
ATOM   8846  O   GLU A 572      32.927  -0.054  44.240  1.00  0.230          O  
ATOM   8847  CB  GLU A 572      35.421   1.918  43.600  1.00  0.320          C  
ATOM   8848  CG  GLU A 572      36.703   2.467  44.214  1.00  0.320          C  
ATOM   8849  CD  GLU A 572      36.756   2.274  45.714  1.00  0.320          C  
ATOM   8850  OE1 GLU A 572      35.741   2.404  46.345  1.00  0.320          O  
ATOM   8851  OE2 GLU A 572      37.817   2.011  46.226  1.00  0.320          O  
ATOM   8852  H   GLU A 572      36.717   0.063  42.308  1.00  0.260          H  
ATOM   8853  HA  GLU A 572      35.354   0.211  44.870  1.00  0.280          H  
ATOM   8854 1HB  GLU A 572      35.429   2.143  42.538  1.00  0.380          H  
ATOM   8855 2HB  GLU A 572      34.582   2.457  44.040  1.00  0.380          H  
ATOM   8856 1HG  GLU A 572      37.553   1.957  43.762  1.00  0.380          H  
ATOM   8857 2HG  GLU A 572      36.783   3.528  43.982  1.00  0.380          H  
ATOM   8858  N   ALA A 573      33.688  -0.321  42.127  1.00  0.200          N  
ATOM   8859  CA  ALA A 573      32.408  -0.791  41.634  1.00  0.210          C  
ATOM   8860  C   ALA A 573      32.050  -2.123  42.321  1.00  0.190          C  
ATOM   8861  O   ALA A 573      30.896  -2.336  42.712  1.00  0.200          O  
ATOM   8862  CB  ALA A 573      32.459  -0.915  40.125  1.00  0.290          C  
ATOM   8863  H   ALA A 573      34.493  -0.184  41.506  1.00  0.240          H  
ATOM   8864  HA  ALA A 573      31.647  -0.059  41.898  1.00  0.250          H  
ATOM   8865 1HB  ALA A 573      31.488  -1.234  39.754  1.00  0.350          H  
ATOM   8866 2HB  ALA A 573      32.706   0.052  39.695  1.00  0.350          H  
ATOM   8867 3HB  ALA A 573      33.218  -1.640  39.847  1.00  0.350          H  
ATOM   8868  N   ARG A 574      33.052  -3.003  42.508  1.00  0.170          N  
ATOM   8869  CA  ARG A 574      32.817  -4.274  43.194  1.00  0.170          C  
ATOM   8870  C   ARG A 574      32.383  -4.037  44.641  1.00  0.180          C  
ATOM   8871  O   ARG A 574      31.452  -4.688  45.127  1.00  0.180          O  
ATOM   8872  CB  ARG A 574      34.061  -5.171  43.187  1.00  0.240          C  
ATOM   8873  CG  ARG A 574      34.408  -5.785  41.831  1.00  0.240          C  
ATOM   8874  CD  ARG A 574      35.435  -6.912  41.922  1.00  0.240          C  
ATOM   8875  NE  ARG A 574      36.790  -6.451  42.284  1.00  0.240          N  
ATOM   8876  CZ  ARG A 574      37.736  -6.041  41.398  1.00  0.240          C  
ATOM   8877  NH1 ARG A 574      37.528  -6.034  40.094  1.00  0.240          N  
ATOM   8878  NH2 ARG A 574      38.909  -5.634  41.843  1.00  0.240          N  
ATOM   8879  H   ARG A 574      33.972  -2.791  42.104  1.00  0.200          H  
ATOM   8880  HA  ARG A 574      32.016  -4.801  42.678  1.00  0.200          H  
ATOM   8881 1HB  ARG A 574      34.922  -4.602  43.523  1.00  0.290          H  
ATOM   8882 2HB  ARG A 574      33.918  -5.989  43.893  1.00  0.290          H  
ATOM   8883 1HG  ARG A 574      33.507  -6.169  41.386  1.00  0.290          H  
ATOM   8884 2HG  ARG A 574      34.819  -5.010  41.185  1.00  0.290          H  
ATOM   8885 1HD  ARG A 574      35.108  -7.624  42.685  1.00  0.290          H  
ATOM   8886 2HD  ARG A 574      35.486  -7.426  40.962  1.00  0.290          H  
ATOM   8887  HE  ARG A 574      37.052  -6.443  43.278  1.00  0.290          H  
ATOM   8888 1HH1 ARG A 574      36.649  -6.353  39.651  1.00  0.290          H  
ATOM   8889 2HH1 ARG A 574      38.263  -5.666  39.478  1.00  0.290          H  
ATOM   8890 1HH2 ARG A 574      39.104  -5.622  42.838  1.00  0.290          H  
ATOM   8891 2HH2 ARG A 574      39.617  -5.328  41.189  1.00  0.290          H  
ATOM   8892  N   ARG A 575      33.044  -3.082  45.312  1.00  0.180          N  
ATOM   8893  CA  ARG A 575      32.740  -2.731  46.696  1.00  0.190          C  
ATOM   8894  C   ARG A 575      31.298  -2.209  46.823  1.00  0.190          C  
ATOM   8895  O   ARG A 575      30.584  -2.576  47.766  1.00  0.190          O  
ATOM   8896  CB  ARG A 575      33.768  -1.709  47.192  1.00  0.260          C  
ATOM   8897  CG  ARG A 575      35.180  -2.308  47.408  1.00  0.260          C  
ATOM   8898  CD  ARG A 575      36.256  -1.314  47.701  1.00  0.260          C  
ATOM   8899  NE  ARG A 575      37.499  -2.024  47.993  1.00  0.260          N  
ATOM   8900  CZ  ARG A 575      38.760  -1.528  47.934  1.00  0.260          C  
ATOM   8901  NH1 ARG A 575      39.018  -0.281  47.567  1.00  0.260          N  
ATOM   8902  NH2 ARG A 575      39.770  -2.327  48.252  1.00  0.260          N  
ATOM   8903  H   ARG A 575      33.829  -2.619  44.846  1.00  0.220          H  
ATOM   8904  HA  ARG A 575      32.838  -3.629  47.304  1.00  0.230          H  
ATOM   8905 1HB  ARG A 575      33.854  -0.896  46.483  1.00  0.310          H  
ATOM   8906 2HB  ARG A 575      33.436  -1.288  48.139  1.00  0.310          H  
ATOM   8907 1HG  ARG A 575      35.165  -2.985  48.234  1.00  0.310          H  
ATOM   8908 2HG  ARG A 575      35.468  -2.856  46.528  1.00  0.310          H  
ATOM   8909 1HD  ARG A 575      36.413  -0.679  46.829  1.00  0.310          H  
ATOM   8910 2HD  ARG A 575      35.986  -0.706  48.562  1.00  0.310          H  
ATOM   8911  HE  ARG A 575      37.396  -2.989  48.287  1.00  0.310          H  
ATOM   8912 1HH1 ARG A 575      38.278   0.383  47.290  1.00  0.310          H  
ATOM   8913 2HH1 ARG A 575      39.970   0.045  47.533  1.00  0.310          H  
ATOM   8914 1HH2 ARG A 575      39.591  -3.285  48.529  1.00  0.310          H  
ATOM   8915 2HH2 ARG A 575      40.720  -1.986  48.212  1.00  0.310          H  
ATOM   8916  N   TYR A 576      30.860  -1.380  45.863  1.00  0.180          N  
ATOM   8917  CA  TYR A 576      29.486  -0.874  45.834  1.00  0.180          C  
ATOM   8918  C   TYR A 576      28.482  -2.009  45.767  1.00  0.180          C  
ATOM   8919  O   TYR A 576      27.514  -2.043  46.544  1.00  0.190          O  
ATOM   8920  CB  TYR A 576      29.260   0.073  44.653  1.00  0.250          C  
ATOM   8921  CG  TYR A 576      27.803   0.491  44.486  1.00  0.250          C  
ATOM   8922  CD1 TYR A 576      27.245   1.470  45.292  1.00  0.250          C  
ATOM   8923  CD2 TYR A 576      27.029  -0.113  43.510  1.00  0.250          C  
ATOM   8924  CE1 TYR A 576      25.925   1.832  45.112  1.00  0.250          C  
ATOM   8925  CE2 TYR A 576      25.719   0.258  43.344  1.00  0.250          C  
ATOM   8926  CZ  TYR A 576      25.173   1.215  44.129  1.00  0.250          C  
ATOM   8927  OH  TYR A 576      23.872   1.582  43.935  1.00  0.250          O  
ATOM   8928  H   TYR A 576      31.526  -1.057  45.154  1.00  0.220          H  
ATOM   8929  HA  TYR A 576      29.305  -0.324  46.753  1.00  0.220          H  
ATOM   8930 1HB  TYR A 576      29.865   0.970  44.783  1.00  0.300          H  
ATOM   8931 2HB  TYR A 576      29.584  -0.405  43.734  1.00  0.300          H  
ATOM   8932  HD1 TYR A 576      27.845   1.954  46.063  1.00  0.300          H  
ATOM   8933  HD2 TYR A 576      27.463  -0.883  42.870  1.00  0.300          H  
ATOM   8934  HE1 TYR A 576      25.477   2.607  45.739  1.00  0.300          H  
ATOM   8935  HE2 TYR A 576      25.108  -0.205  42.584  1.00  0.300          H  
ATOM   8936  HH  TYR A 576      23.612   2.195  44.632  1.00  0.300          H  
ATOM   8937  N   VAL A 577      28.693  -2.935  44.830  1.00  0.170          N  
ATOM   8938  CA  VAL A 577      27.786  -4.054  44.667  1.00  0.160          C  
ATOM   8939  C   VAL A 577      27.750  -4.881  45.941  1.00  0.160          C  
ATOM   8940  O   VAL A 577      26.670  -5.290  46.372  1.00  0.170          O  
ATOM   8941  CB  VAL A 577      28.183  -4.923  43.457  1.00  0.230          C  
ATOM   8942  CG1 VAL A 577      27.355  -6.221  43.416  1.00  0.230          C  
ATOM   8943  CG2 VAL A 577      27.954  -4.124  42.181  1.00  0.230          C  
ATOM   8944  H   VAL A 577      29.506  -2.830  44.208  1.00  0.200          H  
ATOM   8945  HA  VAL A 577      26.787  -3.657  44.484  1.00  0.190          H  
ATOM   8946  HB  VAL A 577      29.241  -5.197  43.539  1.00  0.270          H  
ATOM   8947 1HG1 VAL A 577      27.657  -6.816  42.549  1.00  0.270          H  
ATOM   8948 2HG1 VAL A 577      27.528  -6.802  44.313  1.00  0.270          H  
ATOM   8949 3HG1 VAL A 577      26.298  -5.977  43.339  1.00  0.270          H  
ATOM   8950 1HG2 VAL A 577      28.247  -4.733  41.333  1.00  0.270          H  
ATOM   8951 2HG2 VAL A 577      26.901  -3.857  42.096  1.00  0.270          H  
ATOM   8952 3HG2 VAL A 577      28.553  -3.216  42.200  1.00  0.270          H  
ATOM   8953  N   ASP A 578      28.917  -5.140  46.541  1.00  0.160          N  
ATOM   8954  CA  ASP A 578      28.993  -5.922  47.764  1.00  0.170          C  
ATOM   8955  C   ASP A 578      28.152  -5.278  48.861  1.00  0.180          C  
ATOM   8956  O   ASP A 578      27.371  -5.970  49.525  1.00  0.200          O  
ATOM   8957  CB  ASP A 578      30.450  -6.022  48.213  1.00  0.230          C  
ATOM   8958  CG  ASP A 578      30.713  -7.028  49.306  1.00  0.230          C  
ATOM   8959  OD1 ASP A 578      30.594  -8.193  49.016  1.00  0.230          O  
ATOM   8960  OD2 ASP A 578      31.094  -6.678  50.403  1.00  0.230          O  
ATOM   8961  H   ASP A 578      29.788  -4.807  46.115  1.00  0.190          H  
ATOM   8962  HA  ASP A 578      28.607  -6.914  47.575  1.00  0.200          H  
ATOM   8963 1HB  ASP A 578      31.065  -6.279  47.344  1.00  0.280          H  
ATOM   8964 2HB  ASP A 578      30.786  -5.048  48.549  1.00  0.280          H  
ATOM   8965  N   SER A 579      28.270  -3.953  49.023  1.00  0.180          N  
ATOM   8966  CA  SER A 579      27.516  -3.237  50.043  1.00  0.200          C  
ATOM   8967  C   SER A 579      26.017  -3.401  49.827  1.00  0.190          C  
ATOM   8968  O   SER A 579      25.265  -3.655  50.777  1.00  0.210          O  
ATOM   8969  CB  SER A 579      27.889  -1.771  50.039  1.00  0.270          C  
ATOM   8970  OG  SER A 579      27.189  -1.069  51.031  1.00  0.270          O  
ATOM   8971  H   SER A 579      28.959  -3.439  48.464  1.00  0.220          H  
ATOM   8972  HA  SER A 579      27.770  -3.654  51.013  1.00  0.240          H  
ATOM   8973 1HB  SER A 579      28.962  -1.671  50.199  1.00  0.330          H  
ATOM   8974 2HB  SER A 579      27.666  -1.345  49.061  1.00  0.330          H  
ATOM   8975  HG  SER A 579      27.491  -0.163  50.965  1.00  0.330          H  
ATOM   8976  N   ARG A 580      25.566  -3.258  48.575  1.00  0.180          N  
ATOM   8977  CA  ARG A 580      24.151  -3.432  48.265  1.00  0.190          C  
ATOM   8978  C   ARG A 580      23.686  -4.875  48.477  1.00  0.190          C  
ATOM   8979  O   ARG A 580      22.557  -5.105  48.929  1.00  0.210          O  
ATOM   8980  CB  ARG A 580      23.847  -2.953  46.849  1.00  0.260          C  
ATOM   8981  CG  ARG A 580      24.094  -1.433  46.601  1.00  0.260          C  
ATOM   8982  CD  ARG A 580      23.030  -0.532  47.232  1.00  0.260          C  
ATOM   8983  NE  ARG A 580      23.199  -0.355  48.697  1.00  0.260          N  
ATOM   8984  CZ  ARG A 580      24.110   0.433  49.321  1.00  0.260          C  
ATOM   8985  NH1 ARG A 580      24.950   1.177  48.635  1.00  0.260          N  
ATOM   8986  NH2 ARG A 580      24.150   0.453  50.647  1.00  0.260          N  
ATOM   8987  H   ARG A 580      26.233  -2.995  47.837  1.00  0.220          H  
ATOM   8988  HA  ARG A 580      23.587  -2.829  48.954  1.00  0.230          H  
ATOM   8989 1HB  ARG A 580      24.478  -3.501  46.145  1.00  0.310          H  
ATOM   8990 2HB  ARG A 580      22.810  -3.174  46.598  1.00  0.310          H  
ATOM   8991 1HG  ARG A 580      25.068  -1.160  47.000  1.00  0.310          H  
ATOM   8992 2HG  ARG A 580      24.090  -1.254  45.527  1.00  0.310          H  
ATOM   8993 1HD  ARG A 580      23.065   0.452  46.760  1.00  0.310          H  
ATOM   8994 2HD  ARG A 580      22.047  -0.972  47.057  1.00  0.310          H  
ATOM   8995  HE  ARG A 580      22.583  -0.893  49.293  1.00  0.310          H  
ATOM   8996 1HH1 ARG A 580      24.919   1.179  47.626  1.00  0.310          H  
ATOM   8997 2HH1 ARG A 580      25.618   1.762  49.114  1.00  0.310          H  
ATOM   8998 1HH2 ARG A 580      23.513  -0.122  51.188  1.00  0.310          H  
ATOM   8999 2HH2 ARG A 580      24.820   1.031  51.126  1.00  0.310          H  
ATOM   9000  N   CYS A 581      24.534  -5.848  48.148  1.00  0.170          N  
ATOM   9001  CA  CYS A 581      24.177  -7.244  48.340  1.00  0.170          C  
ATOM   9002  C   CYS A 581      24.003  -7.505  49.841  1.00  0.180          C  
ATOM   9003  O   CYS A 581      23.099  -8.238  50.261  1.00  0.240          O  
ATOM   9004  CB  CYS A 581      25.241  -8.135  47.725  1.00  0.240          C  
ATOM   9005  SG  CYS A 581      25.263  -7.998  45.934  1.00  0.240          S  
ATOM   9006  H   CYS A 581      25.429  -5.601  47.716  1.00  0.200          H  
ATOM   9007  HA  CYS A 581      23.232  -7.437  47.836  1.00  0.200          H  
ATOM   9008 1HB  CYS A 581      26.225  -7.866  48.104  1.00  0.290          H  
ATOM   9009 2HB  CYS A 581      25.049  -9.176  47.987  1.00  0.290          H  
ATOM   9010  HG  CYS A 581      25.801  -6.752  45.914  1.00  0.290          H  
ATOM   9011  N   LEU A 582      24.857  -6.886  50.669  1.00  0.160          N  
ATOM   9012  CA  LEU A 582      24.692  -7.014  52.106  1.00  0.170          C  
ATOM   9013  C   LEU A 582      23.414  -6.347  52.564  1.00  0.210          C  
ATOM   9014  O   LEU A 582      22.617  -6.931  53.302  1.00  0.220          O  
ATOM   9015  CB  LEU A 582      25.849  -6.333  52.848  1.00  0.230          C  
ATOM   9016  CG  LEU A 582      27.205  -6.985  52.791  1.00  0.230          C  
ATOM   9017  CD1 LEU A 582      28.250  -6.033  53.356  1.00  0.230          C  
ATOM   9018  CD2 LEU A 582      27.149  -8.204  53.607  1.00  0.230          C  
ATOM   9019  H   LEU A 582      25.645  -6.359  50.278  1.00  0.190          H  
ATOM   9020  HA  LEU A 582      24.631  -8.053  52.356  1.00  0.200          H  
ATOM   9021 1HB  LEU A 582      25.962  -5.332  52.452  1.00  0.280          H  
ATOM   9022 2HB  LEU A 582      25.571  -6.247  53.896  1.00  0.280          H  
ATOM   9023  HG  LEU A 582      27.476  -7.228  51.761  1.00  0.280          H  
ATOM   9024 1HD1 LEU A 582      29.219  -6.500  53.332  1.00  0.280          H  
ATOM   9025 2HD1 LEU A 582      28.276  -5.130  52.755  1.00  0.280          H  
ATOM   9026 3HD1 LEU A 582      27.997  -5.780  54.382  1.00  0.280          H  
ATOM   9027 1HD2 LEU A 582      28.091  -8.668  53.609  1.00  0.280          H  
ATOM   9028 2HD2 LEU A 582      26.869  -7.929  54.623  1.00  0.280          H  
ATOM   9029 3HD2 LEU A 582      26.439  -8.878  53.220  1.00  0.280          H  
ATOM   9030  N   ALA A 583      23.168  -5.142  52.051  1.00  0.240          N  
ATOM   9031  CA  ALA A 583      22.027  -4.342  52.454  1.00  0.270          C  
ATOM   9032  C   ALA A 583      20.699  -5.031  52.219  1.00  0.260          C  
ATOM   9033  O   ALA A 583      19.785  -4.891  53.040  1.00  0.290          O  
ATOM   9034  CB  ALA A 583      22.024  -3.027  51.684  1.00  0.370          C  
ATOM   9035  H   ALA A 583      23.861  -4.718  51.429  1.00  0.290          H  
ATOM   9036  HA  ALA A 583      22.129  -4.143  53.519  1.00  0.320          H  
ATOM   9037 1HB  ALA A 583      21.191  -2.404  52.007  1.00  0.440          H  
ATOM   9038 2HB  ALA A 583      22.963  -2.504  51.863  1.00  0.440          H  
ATOM   9039 3HB  ALA A 583      21.920  -3.237  50.626  1.00  0.440          H  
ATOM   9040  N   ASN A 584      20.587  -5.756  51.107  1.00  0.250          N  
ATOM   9041  CA  ASN A 584      19.347  -6.430  50.765  1.00  0.250          C  
ATOM   9042  C   ASN A 584      19.368  -7.933  51.021  1.00  0.230          C  
ATOM   9043  O   ASN A 584      18.468  -8.642  50.575  1.00  0.250          O  
ATOM   9044  CB  ASN A 584      18.996  -6.132  49.322  1.00  0.350          C  
ATOM   9045  CG  ASN A 584      18.638  -4.681  49.128  1.00  0.350          C  
ATOM   9046  OD1 ASN A 584      17.684  -4.168  49.727  1.00  0.350          O  
ATOM   9047  ND2 ASN A 584      19.405  -4.001  48.316  1.00  0.350          N  
ATOM   9048  H   ASN A 584      21.376  -5.770  50.450  1.00  0.300          H  
ATOM   9049  HA  ASN A 584      18.558  -6.019  51.393  1.00  0.300          H  
ATOM   9050 1HB  ASN A 584      19.851  -6.374  48.685  1.00  0.420          H  
ATOM   9051 2HB  ASN A 584      18.157  -6.754  49.003  1.00  0.420          H  
ATOM   9052 1HD2 ASN A 584      19.226  -3.028  48.153  1.00  0.420          H  
ATOM   9053 2HD2 ASN A 584      20.178  -4.458  47.868  1.00  0.420          H  
ATOM   9054  N   LEU A 585      20.376  -8.426  51.735  1.00  0.210          N  
ATOM   9055  CA  LEU A 585      20.502  -9.847  52.035  1.00  0.220          C  
ATOM   9056  C   LEU A 585      20.441 -10.762  50.802  1.00  0.220          C  
ATOM   9057  O   LEU A 585      19.640 -11.707  50.771  1.00  0.310          O  
ATOM   9058  CB  LEU A 585      19.416 -10.289  53.032  1.00  0.300          C  
ATOM   9059  CG  LEU A 585      19.347  -9.532  54.392  1.00  0.300          C  
ATOM   9060  CD1 LEU A 585      18.212 -10.125  55.204  1.00  0.300          C  
ATOM   9061  CD2 LEU A 585      20.689  -9.606  55.137  1.00  0.300          C  
ATOM   9062  H   LEU A 585      21.092  -7.796  52.112  1.00  0.250          H  
ATOM   9063  HA  LEU A 585      21.475  -9.998  52.485  1.00  0.260          H  
ATOM   9064 1HB  LEU A 585      18.445 -10.195  52.554  1.00  0.360          H  
ATOM   9065 2HB  LEU A 585      19.577 -11.343  53.259  1.00  0.360          H  
ATOM   9066  HG  LEU A 585      19.106  -8.484  54.213  1.00  0.360          H  
ATOM   9067 1HD1 LEU A 585      18.127  -9.593  56.152  1.00  0.360          H  
ATOM   9068 2HD1 LEU A 585      17.279 -10.032  54.650  1.00  0.360          H  
ATOM   9069 3HD1 LEU A 585      18.418 -11.178  55.398  1.00  0.360          H  
ATOM   9070 1HD2 LEU A 585      20.612  -9.073  56.088  1.00  0.360          H  
ATOM   9071 2HD2 LEU A 585      20.953 -10.646  55.330  1.00  0.360          H  
ATOM   9072 3HD2 LEU A 585      21.449  -9.132  54.539  1.00  0.360          H  
ATOM   9073  N   ARG A 586      21.271 -10.510  49.783  1.00  0.220          N  
ATOM   9074  CA  ARG A 586      21.249 -11.381  48.605  1.00  0.220          C  
ATOM   9075  C   ARG A 586      22.633 -11.948  48.261  1.00  0.190          C  
ATOM   9076  O   ARG A 586      23.634 -11.264  48.448  1.00  0.220          O  
ATOM   9077  CB  ARG A 586      20.667 -10.658  47.391  1.00  0.310          C  
ATOM   9078  CG  ARG A 586      19.189 -10.264  47.531  1.00  0.310          C  
ATOM   9079  CD  ARG A 586      18.283 -11.474  47.516  1.00  0.310          C  
ATOM   9080  NE  ARG A 586      16.881 -11.116  47.608  1.00  0.310          N  
ATOM   9081  CZ  ARG A 586      16.193 -10.944  48.784  1.00  0.310          C  
ATOM   9082  NH1 ARG A 586      16.809 -11.094  49.956  1.00  0.310          N  
ATOM   9083  NH2 ARG A 586      14.896 -10.624  48.784  1.00  0.310          N  
ATOM   9084  H   ARG A 586      21.905  -9.703  49.851  1.00  0.260          H  
ATOM   9085  HA  ARG A 586      20.580 -12.176  48.840  1.00  0.260          H  
ATOM   9086 1HB  ARG A 586      21.234  -9.743  47.211  1.00  0.370          H  
ATOM   9087 2HB  ARG A 586      20.766 -11.284  46.501  1.00  0.370          H  
ATOM   9088 1HG  ARG A 586      19.038  -9.732  48.453  1.00  0.370          H  
ATOM   9089 2HG  ARG A 586      18.898  -9.621  46.695  1.00  0.370          H  
ATOM   9090 1HD  ARG A 586      18.434 -12.011  46.579  1.00  0.370          H  
ATOM   9091 2HD  ARG A 586      18.499 -12.141  48.332  1.00  0.370          H  
ATOM   9092  HE  ARG A 586      16.388 -11.032  46.703  1.00  0.370          H  
ATOM   9093 1HH1 ARG A 586      17.811 -11.335  50.015  1.00  0.370          H  
ATOM   9094 2HH1 ARG A 586      16.305 -10.956  50.814  1.00  0.370          H  
ATOM   9095 1HH2 ARG A 586      14.384 -10.471  47.898  1.00  0.370          H  
ATOM   9096 2HH2 ARG A 586      14.409 -10.503  49.656  1.00  0.370          H  
ATOM   9097  N   PRO A 587      22.720 -13.220  47.803  1.00  0.200          N  
ATOM   9098  CA  PRO A 587      23.935 -13.890  47.380  1.00  0.220          C  
ATOM   9099  C   PRO A 587      24.649 -13.148  46.280  1.00  0.180          C  
ATOM   9100  O   PRO A 587      24.015 -12.616  45.360  1.00  0.170          O  
ATOM   9101  CB  PRO A 587      23.419 -15.240  46.864  1.00  0.330          C  
ATOM   9102  CG  PRO A 587      22.140 -15.478  47.582  1.00  0.330          C  
ATOM   9103  CD  PRO A 587      21.521 -14.110  47.748  1.00  0.330          C  
ATOM   9104  HA  PRO A 587      24.605 -14.017  48.231  1.00  0.260          H  
ATOM   9105 1HB  PRO A 587      23.266 -15.200  45.798  1.00  0.400          H  
ATOM   9106 2HB  PRO A 587      24.173 -16.022  47.055  1.00  0.400          H  
ATOM   9107 1HG  PRO A 587      21.497 -16.134  46.966  1.00  0.400          H  
ATOM   9108 2HG  PRO A 587      22.314 -16.004  48.519  1.00  0.400          H  
ATOM   9109 1HD  PRO A 587      20.883 -13.845  46.906  1.00  0.400          H  
ATOM   9110 2HD  PRO A 587      20.977 -14.172  48.686  1.00  0.400          H  
ATOM   9111  N   LEU A 588      25.968 -13.153  46.371  1.00  0.180          N  
ATOM   9112  CA  LEU A 588      26.805 -12.514  45.383  1.00  0.160          C  
ATOM   9113  C   LEU A 588      27.937 -13.403  44.901  1.00  0.160          C  
ATOM   9114  O   LEU A 588      28.687 -14.001  45.684  1.00  0.170          O  
ATOM   9115  CB  LEU A 588      27.327 -11.179  45.941  1.00  0.230          C  
ATOM   9116  CG  LEU A 588      28.409 -10.396  45.119  1.00  0.230          C  
ATOM   9117  CD1 LEU A 588      27.867  -9.938  43.791  1.00  0.230          C  
ATOM   9118  CD2 LEU A 588      28.849  -9.173  45.924  1.00  0.230          C  
ATOM   9119  H   LEU A 588      26.389 -13.645  47.163  1.00  0.220          H  
ATOM   9120  HA  LEU A 588      26.177 -12.285  44.539  1.00  0.190          H  
ATOM   9121 1HB  LEU A 588      26.474 -10.541  46.029  1.00  0.280          H  
ATOM   9122 2HB  LEU A 588      27.709 -11.327  46.928  1.00  0.280          H  
ATOM   9123  HG  LEU A 588      29.278 -11.039  44.940  1.00  0.280          H  
ATOM   9124 1HD1 LEU A 588      28.637  -9.401  43.280  1.00  0.280          H  
ATOM   9125 2HD1 LEU A 588      27.582 -10.772  43.196  1.00  0.280          H  
ATOM   9126 3HD1 LEU A 588      27.016  -9.296  43.938  1.00  0.280          H  
ATOM   9127 1HD2 LEU A 588      29.618  -8.631  45.361  1.00  0.280          H  
ATOM   9128 2HD2 LEU A 588      28.016  -8.534  46.089  1.00  0.280          H  
ATOM   9129 3HD2 LEU A 588      29.259  -9.476  46.882  1.00  0.280          H  
ATOM   9130  N   LEU A 589      28.075 -13.475  43.591  1.00  0.150          N  
ATOM   9131  CA  LEU A 589      29.177 -14.231  43.034  1.00  0.140          C  
ATOM   9132  C   LEU A 589      30.162 -13.299  42.367  1.00  0.140          C  
ATOM   9133  O   LEU A 589      29.842 -12.626  41.379  1.00  0.140          O  
ATOM   9134  CB  LEU A 589      28.665 -15.277  42.059  1.00  0.200          C  
ATOM   9135  CG  LEU A 589      27.642 -16.276  42.638  1.00  0.200          C  
ATOM   9136  CD1 LEU A 589      27.135 -17.133  41.549  1.00  0.200          C  
ATOM   9137  CD2 LEU A 589      28.295 -17.160  43.718  1.00  0.200          C  
ATOM   9138  H   LEU A 589      27.386 -12.997  42.997  1.00  0.180          H  
ATOM   9139  HA  LEU A 589      29.717 -14.727  43.837  1.00  0.170          H  
ATOM   9140 1HB  LEU A 589      28.234 -14.782  41.205  1.00  0.240          H  
ATOM   9141 2HB  LEU A 589      29.519 -15.849  41.731  1.00  0.240          H  
ATOM   9142  HG  LEU A 589      26.799 -15.729  43.063  1.00  0.240          H  
ATOM   9143 1HD1 LEU A 589      26.422 -17.787  41.979  1.00  0.240          H  
ATOM   9144 2HD1 LEU A 589      26.663 -16.533  40.788  1.00  0.240          H  
ATOM   9145 3HD1 LEU A 589      27.952 -17.707  41.105  1.00  0.240          H  
ATOM   9146 1HD2 LEU A 589      27.569 -17.864  44.100  1.00  0.240          H  
ATOM   9147 2HD2 LEU A 589      29.127 -17.711  43.281  1.00  0.240          H  
ATOM   9148 3HD2 LEU A 589      28.657 -16.552  44.541  1.00  0.240          H  
ATOM   9149  N   ASP A 590      31.363 -13.248  42.941  1.00  0.130          N  
ATOM   9150  CA  ASP A 590      32.418 -12.381  42.450  1.00  0.130          C  
ATOM   9151  C   ASP A 590      33.462 -13.148  41.703  1.00  0.170          C  
ATOM   9152  O   ASP A 590      33.737 -14.312  42.004  1.00  0.350          O  
ATOM   9153  CB  ASP A 590      33.067 -11.573  43.581  1.00  0.180          C  
ATOM   9154  CG  ASP A 590      32.205 -10.434  44.064  1.00  0.180          C  
ATOM   9155  OD1 ASP A 590      31.781  -9.653  43.232  1.00  0.180          O  
ATOM   9156  OD2 ASP A 590      31.991 -10.331  45.227  1.00  0.180          O  
ATOM   9157  H   ASP A 590      31.556 -13.859  43.743  1.00  0.160          H  
ATOM   9158  HA  ASP A 590      31.987 -11.685  41.756  1.00  0.160          H  
ATOM   9159 1HB  ASP A 590      33.253 -12.238  44.427  1.00  0.220          H  
ATOM   9160 2HB  ASP A 590      34.032 -11.185  43.252  1.00  0.220          H  
ATOM   9161  N   SER A 591      34.092 -12.479  40.764  1.00  0.120          N  
ATOM   9162  CA  SER A 591      35.180 -13.093  40.047  1.00  0.120          C  
ATOM   9163  C   SER A 591      36.045 -12.076  39.355  1.00  0.130          C  
ATOM   9164  O   SER A 591      35.677 -10.908  39.205  1.00  0.170          O  
ATOM   9165  CB  SER A 591      34.652 -14.067  39.032  1.00  0.170          C  
ATOM   9166  OG  SER A 591      34.006 -13.417  37.979  1.00  0.170          O  
ATOM   9167  H   SER A 591      33.797 -11.538  40.538  1.00  0.140          H  
ATOM   9168  HA  SER A 591      35.807 -13.623  40.762  1.00  0.140          H  
ATOM   9169 1HB  SER A 591      35.459 -14.637  38.668  1.00  0.200          H  
ATOM   9170 2HB  SER A 591      33.974 -14.747  39.514  1.00  0.200          H  
ATOM   9171  HG  SER A 591      33.714 -14.114  37.387  1.00  0.200          H  
ATOM   9172  N   GLY A 592      37.185 -12.535  38.879  1.00  0.120          N  
ATOM   9173  CA  GLY A 592      38.041 -11.665  38.101  1.00  0.130          C  
ATOM   9174  C   GLY A 592      39.242 -12.371  37.513  1.00  0.130          C  
ATOM   9175  O   GLY A 592      39.569 -13.512  37.867  1.00  0.140          O  
ATOM   9176  H   GLY A 592      37.441 -13.499  39.106  1.00  0.140          H  
ATOM   9177 1HA  GLY A 592      37.462 -11.201  37.310  1.00  0.160          H  
ATOM   9178 2HA  GLY A 592      38.383 -10.853  38.740  1.00  0.160          H  
ATOM   9179  N   THR A 593      39.890 -11.678  36.577  1.00  0.130          N  
ATOM   9180  CA  THR A 593      41.061 -12.192  35.883  1.00  0.130          C  
ATOM   9181  C   THR A 593      42.155 -11.152  35.743  1.00  0.130          C  
ATOM   9182  O   THR A 593      41.894  -9.948  35.810  1.00  0.130          O  
ATOM   9183  CB  THR A 593      40.720 -12.606  34.438  1.00  0.180          C  
ATOM   9184  OG1 THR A 593      40.380 -11.430  33.683  1.00  0.180          O  
ATOM   9185  CG2 THR A 593      39.554 -13.554  34.397  1.00  0.180          C  
ATOM   9186  H   THR A 593      39.559 -10.753  36.327  1.00  0.160          H  
ATOM   9187  HA  THR A 593      41.461 -13.039  36.427  1.00  0.160          H  
ATOM   9188  HB  THR A 593      41.591 -13.089  33.989  1.00  0.220          H  
ATOM   9189  HG1 THR A 593      41.165 -10.880  33.563  1.00  0.220          H  
ATOM   9190 1HG2 THR A 593      39.370 -13.806  33.370  1.00  0.220          H  
ATOM   9191 2HG2 THR A 593      39.804 -14.431  34.952  1.00  0.220          H  
ATOM   9192 3HG2 THR A 593      38.671 -13.096  34.819  1.00  0.220          H  
ATOM   9193  N   MET A 594      43.354 -11.636  35.448  1.00  0.140          N  
ATOM   9194  CA  MET A 594      44.485 -10.824  35.025  1.00  0.160          C  
ATOM   9195  C   MET A 594      45.460 -11.747  34.310  1.00  0.160          C  
ATOM   9196  O   MET A 594      46.099 -12.601  34.927  1.00  0.160          O  
ATOM   9197  CB  MET A 594      45.131 -10.108  36.203  1.00  0.220          C  
ATOM   9198  CG  MET A 594      46.279  -9.199  35.807  1.00  0.220          C  
ATOM   9199  SD  MET A 594      46.857  -8.175  37.172  1.00  0.220          S  
ATOM   9200  CE  MET A 594      47.886  -6.979  36.329  1.00  0.220          C  
ATOM   9201  H   MET A 594      43.477 -12.651  35.498  1.00  0.170          H  
ATOM   9202  HA  MET A 594      44.144 -10.080  34.301  1.00  0.190          H  
ATOM   9203 1HB  MET A 594      44.384  -9.501  36.713  1.00  0.260          H  
ATOM   9204 2HB  MET A 594      45.508 -10.843  36.915  1.00  0.260          H  
ATOM   9205 1HG  MET A 594      47.114  -9.814  35.473  1.00  0.260          H  
ATOM   9206 2HG  MET A 594      45.987  -8.582  34.985  1.00  0.260          H  
ATOM   9207 1HE  MET A 594      48.317  -6.295  37.060  1.00  0.260          H  
ATOM   9208 2HE  MET A 594      48.687  -7.494  35.796  1.00  0.260          H  
ATOM   9209 3HE  MET A 594      47.286  -6.409  35.627  1.00  0.260          H  
ATOM   9210  N   GLY A 595      45.594 -11.574  33.009  1.00  0.170          N  
ATOM   9211  CA  GLY A 595      46.430 -12.470  32.230  1.00  0.180          C  
ATOM   9212  C   GLY A 595      45.951 -13.910  32.369  1.00  0.160          C  
ATOM   9213  O   GLY A 595      44.787 -14.222  32.114  1.00  0.160          O  
ATOM   9214  H   GLY A 595      45.097 -10.803  32.560  1.00  0.200          H  
ATOM   9215 1HA  GLY A 595      46.346 -12.187  31.194  1.00  0.220          H  
ATOM   9216 2HA  GLY A 595      47.474 -12.377  32.527  1.00  0.220          H  
ATOM   9217  N   THR A 596      46.854 -14.790  32.806  1.00  0.170          N  
ATOM   9218  CA  THR A 596      46.590 -16.217  32.994  1.00  0.160          C  
ATOM   9219  C   THR A 596      46.088 -16.534  34.401  1.00  0.160          C  
ATOM   9220  O   THR A 596      45.902 -17.697  34.763  1.00  0.200          O  
ATOM   9221  CB  THR A 596      47.848 -17.044  32.723  1.00  0.230          C  
ATOM   9222  OG1 THR A 596      48.891 -16.581  33.586  1.00  0.230          O  
ATOM   9223  CG2 THR A 596      48.263 -16.944  31.280  1.00  0.230          C  
ATOM   9224  H   THR A 596      47.788 -14.465  33.020  1.00  0.200          H  
ATOM   9225  HA  THR A 596      45.836 -16.528  32.283  1.00  0.190          H  
ATOM   9226  HB  THR A 596      47.648 -18.080  32.951  1.00  0.270          H  
ATOM   9227  HG1 THR A 596      48.759 -16.932  34.474  1.00  0.270          H  
ATOM   9228 1HG2 THR A 596      49.147 -17.555  31.131  1.00  0.270          H  
ATOM   9229 2HG2 THR A 596      47.456 -17.312  30.643  1.00  0.270          H  
ATOM   9230 3HG2 THR A 596      48.482 -15.915  31.027  1.00  0.270          H  
ATOM   9231  N   LYS A 597      45.945 -15.514  35.234  1.00  0.150          N  
ATOM   9232  CA  LYS A 597      45.515 -15.709  36.606  1.00  0.160          C  
ATOM   9233  C   LYS A 597      44.052 -15.317  36.783  1.00  0.150          C  
ATOM   9234  O   LYS A 597      43.524 -14.464  36.061  1.00  0.150          O  
ATOM   9235  CB  LYS A 597      46.410 -14.893  37.547  1.00  0.220          C  
ATOM   9236  CG  LYS A 597      47.890 -15.331  37.544  1.00  0.220          C  
ATOM   9237  CD  LYS A 597      48.756 -14.457  38.476  1.00  0.220          C  
ATOM   9238  CE  LYS A 597      50.248 -14.863  38.422  1.00  0.220          C  
ATOM   9239  NZ  LYS A 597      51.115 -13.983  39.283  1.00  0.220          N  
ATOM   9240  H   LYS A 597      46.109 -14.557  34.907  1.00  0.180          H  
ATOM   9241  HA  LYS A 597      45.609 -16.758  36.857  1.00  0.190          H  
ATOM   9242 1HB  LYS A 597      46.365 -13.840  37.263  1.00  0.260          H  
ATOM   9243 2HB  LYS A 597      46.034 -14.978  38.565  1.00  0.260          H  
ATOM   9244 1HG  LYS A 597      47.945 -16.368  37.872  1.00  0.260          H  
ATOM   9245 2HG  LYS A 597      48.280 -15.270  36.530  1.00  0.260          H  
ATOM   9246 1HD  LYS A 597      48.661 -13.409  38.181  1.00  0.260          H  
ATOM   9247 2HD  LYS A 597      48.400 -14.561  39.501  1.00  0.260          H  
ATOM   9248 1HE  LYS A 597      50.349 -15.885  38.764  1.00  0.260          H  
ATOM   9249 2HE  LYS A 597      50.597 -14.799  37.391  1.00  0.260          H  
ATOM   9250 1HZ  LYS A 597      52.118 -14.277  39.224  1.00  0.260          H  
ATOM   9251 2HZ  LYS A 597      51.044 -13.028  38.971  1.00  0.260          H  
ATOM   9252 3HZ  LYS A 597      50.816 -14.043  40.241  1.00  0.260          H  
ATOM   9253  N   GLY A 598      43.410 -15.864  37.804  1.00  0.150          N  
ATOM   9254  CA  GLY A 598      42.036 -15.461  38.083  1.00  0.150          C  
ATOM   9255  C   GLY A 598      41.452 -16.097  39.324  1.00  0.150          C  
ATOM   9256  O   GLY A 598      42.093 -16.911  39.997  1.00  0.170          O  
ATOM   9257  H   GLY A 598      43.895 -16.578  38.358  1.00  0.180          H  
ATOM   9258 1HA  GLY A 598      42.004 -14.380  38.201  1.00  0.180          H  
ATOM   9259 2HA  GLY A 598      41.409 -15.700  37.225  1.00  0.180          H  
ATOM   9260  N   HIS A 599      40.229 -15.698  39.644  1.00  0.150          N  
ATOM   9261  CA  HIS A 599      39.574 -16.206  40.834  1.00  0.170          C  
ATOM   9262  C   HIS A 599      38.064 -16.097  40.836  1.00  0.180          C  
ATOM   9263  O   HIS A 599      37.471 -15.296  40.100  1.00  0.230          O  
ATOM   9264  CB  HIS A 599      40.044 -15.422  42.067  1.00  0.230          C  
ATOM   9265  CG  HIS A 599      39.604 -13.959  42.016  1.00  0.230          C  
ATOM   9266  ND1 HIS A 599      40.287 -13.001  41.293  1.00  0.230          N  
ATOM   9267  CD2 HIS A 599      38.537 -13.320  42.570  1.00  0.230          C  
ATOM   9268  CE1 HIS A 599      39.667 -11.837  41.412  1.00  0.230          C  
ATOM   9269  NE2 HIS A 599      38.605 -12.002  42.180  1.00  0.230          N  
ATOM   9270  H   HIS A 599      39.777 -15.000  39.046  1.00  0.180          H  
ATOM   9271  HA  HIS A 599      39.834 -17.251  40.943  1.00  0.200          H  
ATOM   9272 1HB  HIS A 599      39.633 -15.882  42.973  1.00  0.280          H  
ATOM   9273 2HB  HIS A 599      41.128 -15.463  42.140  1.00  0.280          H  
ATOM   9274  HD1 HIS A 599      41.227 -13.085  40.964  1.00  0.280          H  
ATOM   9275  HD2 HIS A 599      37.720 -13.660  43.202  1.00  0.280          H  
ATOM   9276  HE1 HIS A 599      40.055 -10.954  40.911  1.00  0.280          H  
ATOM   9277  N   THR A 600      37.452 -16.871  41.741  1.00  0.150          N  
ATOM   9278  CA  THR A 600      36.031 -16.734  42.053  1.00  0.190          C  
ATOM   9279  C   THR A 600      35.847 -16.697  43.574  1.00  0.190          C  
ATOM   9280  O   THR A 600      36.547 -17.407  44.309  1.00  0.250          O  
ATOM   9281  CB  THR A 600      35.184 -17.893  41.479  1.00  0.250          C  
ATOM   9282  OG1 THR A 600      35.560 -19.135  42.098  1.00  0.250          O  
ATOM   9283  CG2 THR A 600      35.414 -18.009  39.999  1.00  0.250          C  
ATOM   9284  H   THR A 600      38.033 -17.545  42.246  1.00  0.180          H  
ATOM   9285  HA  THR A 600      35.665 -15.798  41.645  1.00  0.230          H  
ATOM   9286  HB  THR A 600      34.127 -17.693  41.666  1.00  0.300          H  
ATOM   9287  HG1 THR A 600      35.238 -19.150  43.010  1.00  0.300          H  
ATOM   9288 1HG2 THR A 600      34.801 -18.804  39.615  1.00  0.300          H  
ATOM   9289 2HG2 THR A 600      35.137 -17.079  39.527  1.00  0.300          H  
ATOM   9290 3HG2 THR A 600      36.457 -18.225  39.793  1.00  0.300          H  
ATOM   9291  N   GLU A 601      34.831 -15.956  44.036  1.00  0.190          N  
ATOM   9292  CA  GLU A 601      34.482 -15.878  45.461  1.00  0.180          C  
ATOM   9293  C   GLU A 601      32.967 -15.927  45.702  1.00  0.180          C  
ATOM   9294  O   GLU A 601      32.173 -15.305  44.985  1.00  0.190          O  
ATOM   9295  CB  GLU A 601      35.071 -14.627  46.135  1.00  0.260          C  
ATOM   9296  CG  GLU A 601      36.612 -14.590  46.219  1.00  0.260          C  
ATOM   9297  CD  GLU A 601      37.150 -13.391  46.988  1.00  0.260          C  
ATOM   9298  OE1 GLU A 601      36.359 -12.616  47.470  1.00  0.260          O  
ATOM   9299  OE2 GLU A 601      38.348 -13.260  47.093  1.00  0.260          O  
ATOM   9300  H   GLU A 601      34.296 -15.413  43.356  1.00  0.230          H  
ATOM   9301  HA  GLU A 601      34.921 -16.737  45.943  1.00  0.220          H  
ATOM   9302 1HB  GLU A 601      34.750 -13.742  45.591  1.00  0.310          H  
ATOM   9303 2HB  GLU A 601      34.676 -14.547  47.148  1.00  0.310          H  
ATOM   9304 1HG  GLU A 601      36.955 -15.506  46.704  1.00  0.310          H  
ATOM   9305 2HG  GLU A 601      37.019 -14.579  45.219  1.00  0.310          H  
ATOM   9306  N   VAL A 602      32.574 -16.649  46.757  1.00  0.190          N  
ATOM   9307  CA  VAL A 602      31.154 -16.830  47.065  1.00  0.200          C  
ATOM   9308  C   VAL A 602      30.649 -16.186  48.366  1.00  0.190          C  
ATOM   9309  O   VAL A 602      31.031 -16.574  49.483  1.00  0.190          O  
ATOM   9310  CB  VAL A 602      30.890 -18.344  47.120  1.00  0.280          C  
ATOM   9311  CG1 VAL A 602      29.451 -18.628  47.438  1.00  0.280          C  
ATOM   9312  CG2 VAL A 602      31.295 -18.969  45.812  1.00  0.280          C  
ATOM   9313  H   VAL A 602      33.300 -17.119  47.307  1.00  0.230          H  
ATOM   9314  HA  VAL A 602      30.578 -16.405  46.241  1.00  0.240          H  
ATOM   9315  HB  VAL A 602      31.486 -18.779  47.908  1.00  0.330          H  
ATOM   9316 1HG1 VAL A 602      29.309 -19.679  47.476  1.00  0.330          H  
ATOM   9317 2HG1 VAL A 602      29.211 -18.206  48.387  1.00  0.330          H  
ATOM   9318 3HG1 VAL A 602      28.807 -18.206  46.670  1.00  0.330          H  
ATOM   9319 1HG2 VAL A 602      31.123 -20.030  45.871  1.00  0.330          H  
ATOM   9320 2HG2 VAL A 602      30.704 -18.549  45.009  1.00  0.330          H  
ATOM   9321 3HG2 VAL A 602      32.351 -18.799  45.612  1.00  0.330          H  
ATOM   9322  N   ILE A 603      29.715 -15.252  48.205  1.00  0.200          N  
ATOM   9323  CA  ILE A 603      29.145 -14.500  49.306  1.00  0.200          C  
ATOM   9324  C   ILE A 603      27.689 -14.907  49.539  1.00  0.200          C  
ATOM   9325  O   ILE A 603      26.830 -14.669  48.690  1.00  0.210          O  
ATOM   9326  CB  ILE A 603      29.262 -13.031  48.933  1.00  0.280          C  
ATOM   9327  CG1 ILE A 603      30.766 -12.725  48.709  1.00  0.280          C  
ATOM   9328  CG2 ILE A 603      28.618 -12.143  50.004  1.00  0.280          C  
ATOM   9329  CD1 ILE A 603      31.025 -11.442  48.051  1.00  0.280          C  
ATOM   9330  H   ILE A 603      29.419 -14.986  47.259  1.00  0.240          H  
ATOM   9331  HA  ILE A 603      29.723 -14.682  50.206  1.00  0.240          H  
ATOM   9332  HB  ILE A 603      28.781 -12.879  47.994  1.00  0.340          H  
ATOM   9333 1HG1 ILE A 603      31.275 -12.751  49.666  1.00  0.340          H  
ATOM   9334 2HG1 ILE A 603      31.208 -13.474  48.069  1.00  0.340          H  
ATOM   9335 1HG2 ILE A 603      28.695 -11.093  49.731  1.00  0.340          H  
ATOM   9336 2HG2 ILE A 603      27.571 -12.403  50.089  1.00  0.340          H  
ATOM   9337 3HG2 ILE A 603      29.112 -12.315  50.959  1.00  0.340          H  
ATOM   9338 1HD1 ILE A 603      32.096 -11.320  47.920  1.00  0.340          H  
ATOM   9339 2HD1 ILE A 603      30.550 -11.444  47.069  1.00  0.340          H  
ATOM   9340 3HD1 ILE A 603      30.638 -10.626  48.633  1.00  0.340          H  
ATOM   9341  N   VAL A 604      27.395 -15.496  50.693  1.00  0.200          N  
ATOM   9342  CA  VAL A 604      26.044 -15.982  50.980  1.00  0.210          C  
ATOM   9343  C   VAL A 604      25.466 -15.383  52.279  1.00  0.210          C  
ATOM   9344  O   VAL A 604      26.130 -15.456  53.322  1.00  0.200          O  
ATOM   9345  CB  VAL A 604      26.053 -17.522  51.060  1.00  0.290          C  
ATOM   9346  CG1 VAL A 604      24.666 -18.072  51.412  1.00  0.290          C  
ATOM   9347  CG2 VAL A 604      26.493 -18.085  49.736  1.00  0.290          C  
ATOM   9348  H   VAL A 604      28.158 -15.658  51.354  1.00  0.240          H  
ATOM   9349  HA  VAL A 604      25.431 -15.734  50.128  1.00  0.250          H  
ATOM   9350  HB  VAL A 604      26.754 -17.823  51.816  1.00  0.350          H  
ATOM   9351 1HG1 VAL A 604      24.705 -19.158  51.457  1.00  0.350          H  
ATOM   9352 2HG1 VAL A 604      24.333 -17.690  52.381  1.00  0.350          H  
ATOM   9353 3HG1 VAL A 604      23.957 -17.782  50.646  1.00  0.350          H  
ATOM   9354 1HG2 VAL A 604      26.528 -19.168  49.790  1.00  0.350          H  
ATOM   9355 2HG2 VAL A 604      25.799 -17.781  48.954  1.00  0.350          H  
ATOM   9356 3HG2 VAL A 604      27.463 -17.711  49.517  1.00  0.350          H  
ATOM   9357  N   PRO A 605      24.231 -14.817  52.268  1.00  0.230          N  
ATOM   9358  CA  PRO A 605      23.581 -14.210  53.405  1.00  0.230          C  
ATOM   9359  C   PRO A 605      23.570 -15.089  54.602  1.00  0.220          C  
ATOM   9360  O   PRO A 605      23.258 -16.276  54.515  1.00  0.220          O  
ATOM   9361  CB  PRO A 605      22.170 -13.956  52.893  1.00  0.350          C  
ATOM   9362  CG  PRO A 605      22.355 -13.743  51.446  1.00  0.350          C  
ATOM   9363  CD  PRO A 605      23.444 -14.702  51.043  1.00  0.350          C  
ATOM   9364  HA  PRO A 605      24.062 -13.290  53.632  1.00  0.280          H  
ATOM   9365 1HB  PRO A 605      21.519 -14.813  53.129  1.00  0.410          H  
ATOM   9366 2HB  PRO A 605      21.738 -13.076  53.404  1.00  0.410          H  
ATOM   9367 1HG  PRO A 605      21.404 -13.920  50.934  1.00  0.410          H  
ATOM   9368 2HG  PRO A 605      22.629 -12.701  51.247  1.00  0.410          H  
ATOM   9369 1HD  PRO A 605      23.034 -15.658  50.726  1.00  0.410          H  
ATOM   9370 2HD  PRO A 605      24.011 -14.193  50.286  1.00  0.410          H  
ATOM   9371  N   HIS A 606      23.927 -14.476  55.723  1.00  0.210          N  
ATOM   9372  CA  HIS A 606      24.028 -15.080  57.037  1.00  0.200          C  
ATOM   9373  C   HIS A 606      24.947 -16.302  57.083  1.00  0.190          C  
ATOM   9374  O   HIS A 606      24.891 -17.067  58.045  1.00  0.180          O  
ATOM   9375  CB  HIS A 606      22.628 -15.452  57.508  1.00  0.280          C  
ATOM   9376  CG  HIS A 606      21.697 -14.279  57.507  1.00  0.280          C  
ATOM   9377  ND1 HIS A 606      21.771 -13.263  58.438  1.00  0.280          N  
ATOM   9378  CD2 HIS A 606      20.686 -13.956  56.670  1.00  0.280          C  
ATOM   9379  CE1 HIS A 606      20.840 -12.365  58.169  1.00  0.280          C  
ATOM   9380  NE2 HIS A 606      20.162 -12.776  57.110  1.00  0.280          N  
ATOM   9381  H   HIS A 606      24.158 -13.493  55.666  1.00  0.250          H  
ATOM   9382  HA  HIS A 606      24.431 -14.346  57.735  1.00  0.240          H  
ATOM   9383 1HB  HIS A 606      22.214 -16.227  56.866  1.00  0.340          H  
ATOM   9384 2HB  HIS A 606      22.674 -15.854  58.514  1.00  0.340          H  
ATOM   9385  HD1 HIS A 606      22.047 -13.435  59.387  1.00  0.340          H  
ATOM   9386  HD2 HIS A 606      20.267 -14.448  55.792  1.00  0.340          H  
ATOM   9387  HE1 HIS A 606      20.733 -11.474  58.800  1.00  0.340          H  
ATOM   9388  N   LEU A 607      25.767 -16.518  56.044  1.00  0.200          N  
ATOM   9389  CA  LEU A 607      26.625 -17.681  56.029  1.00  0.220          C  
ATOM   9390  C   LEU A 607      28.110 -17.327  55.854  1.00  0.230          C  
ATOM   9391  O   LEU A 607      28.933 -17.712  56.703  1.00  0.300          O  
ATOM   9392  CB  LEU A 607      26.167 -18.592  54.880  1.00  0.300          C  
ATOM   9393  CG  LEU A 607      26.842 -19.970  54.705  1.00  0.300          C  
ATOM   9394  CD1 LEU A 607      26.482 -20.835  55.891  1.00  0.300          C  
ATOM   9395  CD2 LEU A 607      26.392 -20.589  53.397  1.00  0.300          C  
ATOM   9396  H   LEU A 607      25.775 -15.889  55.238  1.00  0.240          H  
ATOM   9397  HA  LEU A 607      26.509 -18.193  56.978  1.00  0.260          H  
ATOM   9398 1HB  LEU A 607      25.095 -18.753  54.989  1.00  0.360          H  
ATOM   9399 2HB  LEU A 607      26.315 -18.044  53.975  1.00  0.360          H  
ATOM   9400  HG  LEU A 607      27.920 -19.865  54.696  1.00  0.360          H  
ATOM   9401 1HD1 LEU A 607      26.918 -21.788  55.791  1.00  0.360          H  
ATOM   9402 2HD1 LEU A 607      26.834 -20.383  56.814  1.00  0.360          H  
ATOM   9403 3HD1 LEU A 607      25.399 -20.948  55.935  1.00  0.360          H  
ATOM   9404 1HD2 LEU A 607      26.849 -21.537  53.264  1.00  0.360          H  
ATOM   9405 2HD2 LEU A 607      25.308 -20.710  53.395  1.00  0.360          H  
ATOM   9406 3HD2 LEU A 607      26.685 -19.956  52.580  1.00  0.360          H  
ATOM   9407  N   THR A 608      28.462 -16.591  54.765  1.00  0.220          N  
ATOM   9408  CA  THR A 608      29.884 -16.316  54.474  1.00  0.230          C  
ATOM   9409  C   THR A 608      30.210 -14.816  54.433  1.00  0.260          C  
ATOM   9410  O   THR A 608      29.327 -13.962  54.251  1.00  0.350          O  
ATOM   9411  CB  THR A 608      30.352 -16.949  53.118  1.00  0.320          C  
ATOM   9412  OG1 THR A 608      29.715 -16.319  51.976  1.00  0.320          O  
ATOM   9413  CG2 THR A 608      29.966 -18.415  53.092  1.00  0.320          C  
ATOM   9414  H   THR A 608      27.736 -16.251  54.132  1.00  0.260          H  
ATOM   9415  HA  THR A 608      30.485 -16.756  55.267  1.00  0.280          H  
ATOM   9416  HB  THR A 608      31.434 -16.845  53.030  1.00  0.380          H  
ATOM   9417  HG1 THR A 608      30.288 -16.478  51.140  1.00  0.380          H  
ATOM   9418 1HG2 THR A 608      30.287 -18.857  52.157  1.00  0.380          H  
ATOM   9419 2HG2 THR A 608      30.435 -18.929  53.928  1.00  0.380          H  
ATOM   9420 3HG2 THR A 608      28.898 -18.495  53.164  1.00  0.380          H  
ATOM   9421  N   GLU A 609      31.500 -14.518  54.614  1.00  0.210          N  
ATOM   9422  CA  GLU A 609      32.044 -13.162  54.580  1.00  0.220          C  
ATOM   9423  C   GLU A 609      31.907 -12.539  53.208  1.00  0.230          C  
ATOM   9424  O   GLU A 609      32.091 -13.207  52.191  1.00  0.250          O  
ATOM   9425  CB  GLU A 609      33.520 -13.156  54.993  1.00  0.300          C  
ATOM   9426  CG  GLU A 609      33.820 -13.446  56.464  1.00  0.300          C  
ATOM   9427  CD  GLU A 609      33.416 -12.315  57.380  1.00  0.300          C  
ATOM   9428  OE1 GLU A 609      33.129 -11.269  56.879  1.00  0.300          O  
ATOM   9429  OE2 GLU A 609      33.415 -12.483  58.578  1.00  0.300          O  
ATOM   9430  H   GLU A 609      32.133 -15.299  54.795  1.00  0.250          H  
ATOM   9431  HA  GLU A 609      31.485 -12.546  55.286  1.00  0.260          H  
ATOM   9432 1HB  GLU A 609      34.047 -13.907  54.406  1.00  0.360          H  
ATOM   9433 2HB  GLU A 609      33.958 -12.205  54.741  1.00  0.360          H  
ATOM   9434 1HG  GLU A 609      33.309 -14.360  56.759  1.00  0.360          H  
ATOM   9435 2HG  GLU A 609      34.888 -13.612  56.566  1.00  0.360          H  
ATOM   9436  N   SER A 610      31.597 -11.256  53.189  1.00  0.230          N  
ATOM   9437  CA  SER A 610      31.453 -10.490  51.964  1.00  0.260          C  
ATOM   9438  C   SER A 610      32.781 -10.042  51.358  1.00  0.230          C  
ATOM   9439  O   SER A 610      33.846 -10.189  51.956  1.00  0.240          O  
ATOM   9440  CB  SER A 610      30.545  -9.336  52.223  1.00  0.350          C  
ATOM   9441  OG  SER A 610      31.130  -8.424  53.090  1.00  0.350          O  
ATOM   9442  H   SER A 610      31.440 -10.772  54.065  1.00  0.280          H  
ATOM   9443  HA  SER A 610      30.973 -11.119  51.232  1.00  0.310          H  
ATOM   9444 1HB  SER A 610      30.281  -8.861  51.308  1.00  0.420          H  
ATOM   9445 2HB  SER A 610      29.646  -9.728  52.646  1.00  0.420          H  
ATOM   9446  HG  SER A 610      30.618  -7.615  52.993  1.00  0.420          H  
ATOM   9447  N   TYR A 611      32.735  -9.503  50.142  1.00  0.220          N  
ATOM   9448  CA  TYR A 611      33.938  -9.047  49.451  1.00  0.230          C  
ATOM   9449  C   TYR A 611      34.682  -8.039  50.298  1.00  0.240          C  
ATOM   9450  O   TYR A 611      35.897  -8.137  50.468  1.00  0.260          O  
ATOM   9451  CB  TYR A 611      33.634  -8.493  48.049  1.00  0.320          C  
ATOM   9452  CG  TYR A 611      34.833  -7.971  47.309  1.00  0.320          C  
ATOM   9453  CD1 TYR A 611      35.785  -8.861  46.831  1.00  0.320          C  
ATOM   9454  CD2 TYR A 611      34.970  -6.601  47.069  1.00  0.320          C  
ATOM   9455  CE1 TYR A 611      36.886  -8.393  46.145  1.00  0.320          C  
ATOM   9456  CE2 TYR A 611      36.067  -6.139  46.367  1.00  0.320          C  
ATOM   9457  CZ  TYR A 611      37.030  -7.034  45.919  1.00  0.320          C  
ATOM   9458  OH  TYR A 611      38.121  -6.567  45.221  1.00  0.320          O  
ATOM   9459  H   TYR A 611      31.825  -9.348  49.694  1.00  0.260          H  
ATOM   9460  HA  TYR A 611      34.597  -9.906  49.323  1.00  0.280          H  
ATOM   9461 1HB  TYR A 611      33.160  -9.257  47.435  1.00  0.380          H  
ATOM   9462 2HB  TYR A 611      32.956  -7.686  48.127  1.00  0.380          H  
ATOM   9463  HD1 TYR A 611      35.670  -9.936  47.009  1.00  0.380          H  
ATOM   9464  HD2 TYR A 611      34.213  -5.900  47.433  1.00  0.380          H  
ATOM   9465  HE1 TYR A 611      37.641  -9.093  45.780  1.00  0.380          H  
ATOM   9466  HE2 TYR A 611      36.182  -5.075  46.174  1.00  0.380          H  
ATOM   9467  HH  TYR A 611      38.917  -7.161  45.360  1.00  0.380          H  
ATOM   9468  N   ASN A 612      33.952  -7.091  50.878  1.00  0.250          N  
ATOM   9469  CA  ASN A 612      34.547  -6.011  51.647  1.00  0.270          C  
ATOM   9470  C   ASN A 612      35.214  -6.458  52.961  1.00  0.250          C  
ATOM   9471  O   ASN A 612      35.830  -5.639  53.644  1.00  0.300          O  
ATOM   9472  CB  ASN A 612      33.489  -4.967  51.944  1.00  0.370          C  
ATOM   9473  CG  ASN A 612      33.047  -4.243  50.704  1.00  0.370          C  
ATOM   9474  OD1 ASN A 612      33.745  -4.224  49.690  1.00  0.370          O  
ATOM   9475  ND2 ASN A 612      31.890  -3.634  50.769  1.00  0.370          N  
ATOM   9476  H   ASN A 612      32.930  -7.083  50.731  1.00  0.300          H  
ATOM   9477  HA  ASN A 612      35.327  -5.556  51.035  1.00  0.320          H  
ATOM   9478 1HB  ASN A 612      32.620  -5.457  52.390  1.00  0.440          H  
ATOM   9479 2HB  ASN A 612      33.872  -4.246  52.663  1.00  0.440          H  
ATOM   9480 1HD2 ASN A 612      31.528  -3.143  49.965  1.00  0.440          H  
ATOM   9481 2HD2 ASN A 612      31.354  -3.672  51.611  1.00  0.440          H  
ATOM   9482  N   SER A 613      35.093  -7.738  53.338  1.00  0.230          N  
ATOM   9483  CA  SER A 613      35.731  -8.248  54.545  1.00  0.220          C  
ATOM   9484  C   SER A 613      37.142  -8.747  54.273  1.00  0.230          C  
ATOM   9485  O   SER A 613      37.859  -9.144  55.198  1.00  0.250          O  
ATOM   9486  CB  SER A 613      34.934  -9.368  55.162  1.00  0.310          C  
ATOM   9487  OG  SER A 613      33.707  -8.924  55.652  1.00  0.310          O  
ATOM   9488  H   SER A 613      34.585  -8.407  52.757  1.00  0.280          H  
ATOM   9489  HA  SER A 613      35.791  -7.436  55.269  1.00  0.260          H  
ATOM   9490 1HB  SER A 613      34.767 -10.126  54.405  1.00  0.370          H  
ATOM   9491 2HB  SER A 613      35.503  -9.831  55.965  1.00  0.370          H  
ATOM   9492  HG  SER A 613      33.345  -9.705  56.117  1.00  0.370          H  
ATOM   9493  N   HIS A 614      37.553  -8.725  53.006  1.00  0.260          N  
ATOM   9494  CA  HIS A 614      38.868  -9.202  52.620  1.00  0.310          C  
ATOM   9495  C   HIS A 614      39.575  -8.089  51.859  1.00  0.390          C  
ATOM   9496  O   HIS A 614      38.965  -7.401  51.044  1.00  0.700          O  
ATOM   9497  CB  HIS A 614      38.740 -10.440  51.733  1.00  0.410          C  
ATOM   9498  CG  HIS A 614      38.010 -11.583  52.388  1.00  0.410          C  
ATOM   9499  ND1 HIS A 614      38.602 -12.424  53.310  1.00  0.410          N  
ATOM   9500  CD2 HIS A 614      36.737 -12.024  52.234  1.00  0.410          C  
ATOM   9501  CE1 HIS A 614      37.718 -13.335  53.696  1.00  0.410          C  
ATOM   9502  NE2 HIS A 614      36.588 -13.120  53.048  1.00  0.410          N  
ATOM   9503  H   HIS A 614      36.921  -8.386  52.272  1.00  0.310          H  
ATOM   9504  HA  HIS A 614      39.459  -9.450  53.499  1.00  0.370          H  
ATOM   9505 1HB  HIS A 614      38.196 -10.172  50.822  1.00  0.500          H  
ATOM   9506 2HB  HIS A 614      39.729 -10.783  51.436  1.00  0.500          H  
ATOM   9507  HD1 HIS A 614      39.435 -12.227  53.828  1.00  0.500          H  
ATOM   9508  HD2 HIS A 614      35.905 -11.681  51.615  1.00  0.500          H  
ATOM   9509  HE1 HIS A 614      37.988 -14.100  54.426  1.00  0.500          H  
ATOM   9510  N   ARG A 615      40.862  -7.899  52.106  1.00  0.340          N  
ATOM   9511  CA  ARG A 615      41.564  -6.833  51.406  1.00  0.380          C  
ATOM   9512  C   ARG A 615      42.551  -7.302  50.352  1.00  0.360          C  
ATOM   9513  O   ARG A 615      43.404  -8.149  50.610  1.00  0.470          O  
ATOM   9514  CB  ARG A 615      42.302  -5.957  52.409  1.00  0.520          C  
ATOM   9515  CG  ARG A 615      43.050  -4.789  51.798  1.00  0.520          C  
ATOM   9516  CD  ARG A 615      43.626  -3.889  52.799  1.00  0.520          C  
ATOM   9517  NE  ARG A 615      44.301  -2.766  52.156  1.00  0.520          N  
ATOM   9518  CZ  ARG A 615      45.018  -1.813  52.788  1.00  0.520          C  
ATOM   9519  NH1 ARG A 615      45.173  -1.847  54.097  1.00  0.520          N  
ATOM   9520  NH2 ARG A 615      45.564  -0.836  52.083  1.00  0.520          N  
ATOM   9521  H   ARG A 615      41.344  -8.482  52.776  1.00  0.410          H  
ATOM   9522  HA  ARG A 615      40.823  -6.209  50.907  1.00  0.460          H  
ATOM   9523 1HB  ARG A 615      41.593  -5.558  53.131  1.00  0.620          H  
ATOM   9524 2HB  ARG A 615      43.026  -6.560  52.956  1.00  0.620          H  
ATOM   9525 1HG  ARG A 615      43.888  -5.174  51.227  1.00  0.620          H  
ATOM   9526 2HG  ARG A 615      42.394  -4.217  51.143  1.00  0.620          H  
ATOM   9527 1HD  ARG A 615      42.835  -3.499  53.439  1.00  0.620          H  
ATOM   9528 2HD  ARG A 615      44.354  -4.438  53.396  1.00  0.620          H  
ATOM   9529  HE  ARG A 615      44.213  -2.690  51.147  1.00  0.620          H  
ATOM   9530 1HH1 ARG A 615      44.757  -2.589  54.639  1.00  0.620          H  
ATOM   9531 2HH1 ARG A 615      45.710  -1.129  54.562  1.00  0.620          H  
ATOM   9532 1HH2 ARG A 615      45.433  -0.807  51.081  1.00  0.620          H  
ATOM   9533 2HH2 ARG A 615      46.101  -0.115  52.543  1.00  0.620          H  
ATOM   9534  N   ASP A 616      42.458  -6.689  49.181  1.00  0.320          N  
ATOM   9535  CA  ASP A 616      43.390  -6.928  48.098  1.00  0.340          C  
ATOM   9536  C   ASP A 616      44.576  -5.980  48.327  1.00  0.340          C  
ATOM   9537  O   ASP A 616      44.358  -4.870  48.818  1.00  0.450          O  
ATOM   9538  CB  ASP A 616      42.711  -6.646  46.755  1.00  0.470          C  
ATOM   9539  CG  ASP A 616      41.613  -7.679  46.396  1.00  0.470          C  
ATOM   9540  OD1 ASP A 616      41.744  -8.824  46.753  1.00  0.470          O  
ATOM   9541  OD2 ASP A 616      40.639  -7.285  45.779  1.00  0.470          O  
ATOM   9542  H   ASP A 616      41.701  -6.036  49.044  1.00  0.380          H  
ATOM   9543  HA  ASP A 616      43.685  -7.968  48.128  1.00  0.410          H  
ATOM   9544 1HB  ASP A 616      42.264  -5.652  46.776  1.00  0.560          H  
ATOM   9545 2HB  ASP A 616      43.463  -6.644  45.964  1.00  0.560          H  
ATOM   9546  N   PRO A 617      45.826  -6.358  48.018  1.00  0.340          N  
ATOM   9547  CA  PRO A 617      46.992  -5.500  48.121  1.00  0.390          C  
ATOM   9548  C   PRO A 617      46.782  -4.232  47.287  1.00  0.360          C  
ATOM   9549  O   PRO A 617      46.233  -4.331  46.189  1.00  0.380          O  
ATOM   9550  CB  PRO A 617      48.100  -6.374  47.519  1.00  0.580          C  
ATOM   9551  CG  PRO A 617      47.634  -7.792  47.748  1.00  0.580          C  
ATOM   9552  CD  PRO A 617      46.124  -7.742  47.595  1.00  0.580          C  
ATOM   9553  HA  PRO A 617      47.163  -5.301  49.184  1.00  0.470          H  
ATOM   9554 1HB  PRO A 617      48.233  -6.133  46.452  1.00  0.700          H  
ATOM   9555 2HB  PRO A 617      49.059  -6.157  48.013  1.00  0.700          H  
ATOM   9556 1HG  PRO A 617      48.113  -8.471  47.022  1.00  0.700          H  
ATOM   9557 2HG  PRO A 617      47.941  -8.133  48.749  1.00  0.700          H  
ATOM   9558 1HD  PRO A 617      45.806  -7.916  46.554  1.00  0.700          H  
ATOM   9559 2HD  PRO A 617      45.714  -8.480  48.299  1.00  0.700          H  
ATOM   9560  N   PRO A 618      47.232  -3.057  47.757  1.00  0.370          N  
ATOM   9561  CA  PRO A 618      47.136  -1.774  47.088  1.00  0.410          C  
ATOM   9562  C   PRO A 618      48.106  -1.696  45.929  1.00  0.420          C  
ATOM   9563  O   PRO A 618      49.124  -2.392  45.930  1.00  0.410          O  
ATOM   9564  CB  PRO A 618      47.526  -0.787  48.191  1.00  0.610          C  
ATOM   9565  CG  PRO A 618      48.464  -1.577  49.083  1.00  0.610          C  
ATOM   9566  CD  PRO A 618      47.925  -3.001  49.059  1.00  0.610          C  
ATOM   9567  HA  PRO A 618      46.100  -1.616  46.746  1.00  0.490          H  
ATOM   9568 1HB  PRO A 618      48.020   0.096  47.739  1.00  0.740          H  
ATOM   9569 2HB  PRO A 618      46.630  -0.425  48.710  1.00  0.740          H  
ATOM   9570 1HG  PRO A 618      49.492  -1.514  48.683  1.00  0.740          H  
ATOM   9571 2HG  PRO A 618      48.490  -1.143  50.095  1.00  0.740          H  
ATOM   9572 1HD  PRO A 618      48.774  -3.701  49.080  1.00  0.740          H  
ATOM   9573 2HD  PRO A 618      47.215  -3.156  49.891  1.00  0.740          H  
ATOM   9574  N   GLU A 619      47.835  -0.805  44.988  1.00  0.500          N  
ATOM   9575  CA  GLU A 619      48.779  -0.532  43.920  1.00  0.550          C  
ATOM   9576  C   GLU A 619      50.020   0.118  44.510  1.00  0.490          C  
ATOM   9577  O   GLU A 619      49.911   0.996  45.365  1.00  0.430          O  
ATOM   9578  CB  GLU A 619      48.169   0.389  42.863  1.00  0.750          C  
ATOM   9579  CG  GLU A 619      49.091   0.658  41.696  1.00  0.750          C  
ATOM   9580  CD  GLU A 619      48.505   1.518  40.633  1.00  0.750          C  
ATOM   9581  OE1 GLU A 619      47.344   1.833  40.686  1.00  0.750          O  
ATOM   9582  OE2 GLU A 619      49.262   1.885  39.764  1.00  0.750          O  
ATOM   9583  H   GLU A 619      46.969  -0.285  45.023  1.00  0.600          H  
ATOM   9584  HA  GLU A 619      49.068  -1.474  43.452  1.00  0.660          H  
ATOM   9585 1HB  GLU A 619      47.249  -0.052  42.477  1.00  0.900          H  
ATOM   9586 2HB  GLU A 619      47.914   1.346  43.316  1.00  0.900          H  
ATOM   9587 1HG  GLU A 619      49.988   1.162  42.059  1.00  0.900          H  
ATOM   9588 2HG  GLU A 619      49.396  -0.291  41.261  1.00  0.900          H  
ATOM   9589  N   GLU A 620      51.196  -0.313  44.070  1.00  0.520          N  
ATOM   9590  CA  GLU A 620      52.444   0.269  44.547  1.00  0.490          C  
ATOM   9591  C   GLU A 620      52.512   1.772  44.290  1.00  0.470          C  
ATOM   9592  O   GLU A 620      52.327   2.233  43.162  1.00  0.530          O  
ATOM   9593  CB  GLU A 620      53.627  -0.423  43.863  1.00  0.700          C  
ATOM   9594  CG  GLU A 620      55.007   0.035  44.322  1.00  0.700          C  
ATOM   9595  CD  GLU A 620      56.118  -0.719  43.646  1.00  0.700          C  
ATOM   9596  OE1 GLU A 620      55.823  -1.583  42.856  1.00  0.700          O  
ATOM   9597  OE2 GLU A 620      57.260  -0.438  43.918  1.00  0.700          O  
ATOM   9598  H   GLU A 620      51.219  -1.051  43.381  1.00  0.620          H  
ATOM   9599  HA  GLU A 620      52.510   0.105  45.622  1.00  0.590          H  
ATOM   9600 1HB  GLU A 620      53.560  -1.497  44.032  1.00  0.840          H  
ATOM   9601 2HB  GLU A 620      53.566  -0.259  42.787  1.00  0.840          H  
ATOM   9602 1HG  GLU A 620      55.128   1.099  44.103  1.00  0.840          H  
ATOM   9603 2HG  GLU A 620      55.085  -0.095  45.400  1.00  0.840          H  
ATOM   9604  N   GLU A 621      52.865   2.535  45.322  1.00  0.400          N  
ATOM   9605  CA  GLU A 621      52.989   3.981  45.186  1.00  0.380          C  
ATOM   9606  C   GLU A 621      54.434   4.390  44.938  1.00  0.380          C  
ATOM   9607  O   GLU A 621      55.359   3.781  45.476  1.00  0.480          O  
ATOM   9608  CB  GLU A 621      52.467   4.688  46.440  1.00  0.540          C  
ATOM   9609  CG  GLU A 621      50.968   4.513  46.696  1.00  0.540          C  
ATOM   9610  CD  GLU A 621      50.498   5.243  47.938  1.00  0.540          C  
ATOM   9611  OE1 GLU A 621      51.335   5.739  48.653  1.00  0.540          O  
ATOM   9612  OE2 GLU A 621      49.311   5.309  48.165  1.00  0.540          O  
ATOM   9613  H   GLU A 621      53.019   2.105  46.222  1.00  0.480          H  
ATOM   9614  HA  GLU A 621      52.393   4.302  44.332  1.00  0.460          H  
ATOM   9615 1HB  GLU A 621      52.999   4.313  47.313  1.00  0.650          H  
ATOM   9616 2HB  GLU A 621      52.676   5.757  46.366  1.00  0.650          H  
ATOM   9617 1HG  GLU A 621      50.417   4.887  45.834  1.00  0.650          H  
ATOM   9618 2HG  GLU A 621      50.748   3.448  46.793  1.00  0.650          H  
ATOM   9619  N   ILE A 622      54.617   5.467  44.182  1.00  0.310          N  
ATOM   9620  CA  ILE A 622      55.939   6.020  43.923  1.00  0.300          C  
ATOM   9621  C   ILE A 622      56.104   7.249  44.824  1.00  0.280          C  
ATOM   9622  O   ILE A 622      55.246   8.128  44.780  1.00  0.270          O  
ATOM   9623  CB  ILE A 622      56.089   6.475  42.447  1.00  0.420          C  
ATOM   9624  CG1 ILE A 622      55.857   5.289  41.491  1.00  0.420          C  
ATOM   9625  CG2 ILE A 622      57.539   7.056  42.228  1.00  0.420          C  
ATOM   9626  CD1 ILE A 622      55.693   5.704  40.029  1.00  0.420          C  
ATOM   9627  H   ILE A 622      53.804   5.911  43.774  1.00  0.370          H  
ATOM   9628  HA  ILE A 622      56.680   5.258  44.117  1.00  0.360          H  
ATOM   9629  HB  ILE A 622      55.349   7.246  42.220  1.00  0.510          H  
ATOM   9630 1HG1 ILE A 622      56.701   4.608  41.566  1.00  0.510          H  
ATOM   9631 2HG1 ILE A 622      54.956   4.754  41.795  1.00  0.510          H  
ATOM   9632 1HG2 ILE A 622      57.670   7.392  41.208  1.00  0.510          H  
ATOM   9633 2HG2 ILE A 622      57.705   7.895  42.885  1.00  0.510          H  
ATOM   9634 3HG2 ILE A 622      58.278   6.285  42.444  1.00  0.510          H  
ATOM   9635 1HD1 ILE A 622      55.531   4.822  39.409  1.00  0.510          H  
ATOM   9636 2HD1 ILE A 622      54.841   6.364  39.936  1.00  0.510          H  
ATOM   9637 3HD1 ILE A 622      56.555   6.211  39.692  1.00  0.510          H  
ATOM   9638  N   PRO A 623      57.146   7.341  45.669  1.00  0.280          N  
ATOM   9639  CA  PRO A 623      57.407   8.477  46.541  1.00  0.270          C  
ATOM   9640  C   PRO A 623      57.499   9.730  45.690  1.00  0.250          C  
ATOM   9641  O   PRO A 623      58.002   9.663  44.565  1.00  0.280          O  
ATOM   9642  CB  PRO A 623      58.756   8.120  47.172  1.00  0.410          C  
ATOM   9643  CG  PRO A 623      58.806   6.606  47.129  1.00  0.410          C  
ATOM   9644  CD  PRO A 623      58.096   6.222  45.841  1.00  0.410          C  
ATOM   9645  HA  PRO A 623      56.607   8.562  47.292  1.00  0.320          H  
ATOM   9646 1HB  PRO A 623      59.568   8.594  46.614  1.00  0.490          H  
ATOM   9647 2HB  PRO A 623      58.806   8.526  48.198  1.00  0.490          H  
ATOM   9648 1HG  PRO A 623      59.853   6.262  47.157  1.00  0.490          H  
ATOM   9649 2HG  PRO A 623      58.314   6.186  48.019  1.00  0.490          H  
ATOM   9650 1HD  PRO A 623      58.794   6.159  44.994  1.00  0.490          H  
ATOM   9651 2HD  PRO A 623      57.567   5.271  46.037  1.00  0.490          H  
ATOM   9652  N   ILE A 624      57.044  10.861  46.215  1.00  0.250          N  
ATOM   9653  CA  ILE A 624      57.069  12.095  45.443  1.00  0.260          C  
ATOM   9654  C   ILE A 624      58.476  12.506  45.075  1.00  0.250          C  
ATOM   9655  O   ILE A 624      58.734  12.855  43.926  1.00  0.270          O  
ATOM   9656  CB  ILE A 624      56.361  13.252  46.168  1.00  0.360          C  
ATOM   9657  CG1 ILE A 624      54.839  12.942  46.244  1.00  0.360          C  
ATOM   9658  CG2 ILE A 624      56.634  14.597  45.410  1.00  0.360          C  
ATOM   9659  CD1 ILE A 624      54.057  13.836  47.188  1.00  0.360          C  
ATOM   9660  H   ILE A 624      56.679  10.868  47.161  1.00  0.300          H  
ATOM   9661  HA  ILE A 624      56.525  11.916  44.515  1.00  0.310          H  
ATOM   9662  HB  ILE A 624      56.739  13.331  47.192  1.00  0.430          H  
ATOM   9663 1HG1 ILE A 624      54.414  13.039  45.246  1.00  0.430          H  
ATOM   9664 2HG1 ILE A 624      54.712  11.912  46.570  1.00  0.430          H  
ATOM   9665 1HG2 ILE A 624      56.140  15.415  45.917  1.00  0.430          H  
ATOM   9666 2HG2 ILE A 624      57.700  14.814  45.378  1.00  0.430          H  
ATOM   9667 3HG2 ILE A 624      56.256  14.522  44.388  1.00  0.430          H  
ATOM   9668 1HD1 ILE A 624      53.009  13.538  47.178  1.00  0.430          H  
ATOM   9669 2HD1 ILE A 624      54.455  13.729  48.200  1.00  0.430          H  
ATOM   9670 3HD1 ILE A 624      54.133  14.872  46.880  1.00  0.430          H  
ATOM   9671  N   ALA A 625      59.402  12.518  46.029  1.00  0.270          N  
ATOM   9672  CA  ALA A 625      60.754  12.954  45.691  1.00  0.270          C  
ATOM   9673  C   ALA A 625      61.358  12.075  44.589  1.00  0.250          C  
ATOM   9674  O   ALA A 625      62.012  12.597  43.674  1.00  0.240          O  
ATOM   9675  CB  ALA A 625      61.629  12.951  46.925  1.00  0.380          C  
ATOM   9676  H   ALA A 625      59.152  12.246  46.990  1.00  0.320          H  
ATOM   9677  HA  ALA A 625      60.694  13.974  45.313  1.00  0.320          H  
ATOM   9678 1HB  ALA A 625      62.624  13.312  46.668  1.00  0.450          H  
ATOM   9679 2HB  ALA A 625      61.189  13.607  47.678  1.00  0.450          H  
ATOM   9680 3HB  ALA A 625      61.704  11.943  47.330  1.00  0.450          H  
ATOM   9681  N   THR A 626      61.086  10.763  44.637  1.00  0.250          N  
ATOM   9682  CA  THR A 626      61.551   9.824  43.620  1.00  0.250          C  
ATOM   9683  C   THR A 626      60.934  10.147  42.274  1.00  0.230          C  
ATOM   9684  O   THR A 626      61.601  10.151  41.248  1.00  0.260          O  
ATOM   9685  CB  THR A 626      61.244   8.364  44.009  1.00  0.350          C  
ATOM   9686  OG1 THR A 626      61.968   8.035  45.210  1.00  0.350          O  
ATOM   9687  CG2 THR A 626      61.648   7.420  42.889  1.00  0.350          C  
ATOM   9688  H   THR A 626      60.568  10.404  45.427  1.00  0.300          H  
ATOM   9689  HA  THR A 626      62.628   9.917  43.526  1.00  0.300          H  
ATOM   9690  HB  THR A 626      60.177   8.255  44.196  1.00  0.420          H  
ATOM   9691  HG1 THR A 626      61.698   7.169  45.527  1.00  0.420          H  
ATOM   9692 1HG2 THR A 626      61.426   6.401  43.187  1.00  0.420          H  
ATOM   9693 2HG2 THR A 626      61.095   7.648  41.979  1.00  0.420          H  
ATOM   9694 3HG2 THR A 626      62.717   7.517  42.692  1.00  0.420          H  
ATOM   9695  N   LEU A 627      59.642  10.404  42.251  1.00  0.210          N  
ATOM   9696  CA  LEU A 627      59.017  10.695  40.986  1.00  0.230          C  
ATOM   9697  C   LEU A 627      59.494  12.030  40.381  1.00  0.230          C  
ATOM   9698  O   LEU A 627      59.792  12.102  39.181  1.00  0.270          O  
ATOM   9699  CB  LEU A 627      57.499  10.750  41.198  1.00  0.310          C  
ATOM   9700  CG  LEU A 627      56.631  10.994  39.981  1.00  0.310          C  
ATOM   9701  CD1 LEU A 627      56.841   9.892  38.994  1.00  0.310          C  
ATOM   9702  CD2 LEU A 627      55.187  11.039  40.411  1.00  0.310          C  
ATOM   9703  H   LEU A 627      59.082  10.335  43.107  1.00  0.250          H  
ATOM   9704  HA  LEU A 627      59.277   9.887  40.310  1.00  0.280          H  
ATOM   9705 1HB  LEU A 627      57.177   9.829  41.655  1.00  0.380          H  
ATOM   9706 2HB  LEU A 627      57.295  11.552  41.912  1.00  0.380          H  
ATOM   9707  HG  LEU A 627      56.899  11.941  39.509  1.00  0.380          H  
ATOM   9708 1HD1 LEU A 627      56.217  10.076  38.162  1.00  0.380          H  
ATOM   9709 2HD1 LEU A 627      57.868   9.862  38.657  1.00  0.380          H  
ATOM   9710 3HD1 LEU A 627      56.579   8.935  39.439  1.00  0.380          H  
ATOM   9711 1HD2 LEU A 627      54.552  11.217  39.538  1.00  0.380          H  
ATOM   9712 2HD2 LEU A 627      54.917  10.088  40.876  1.00  0.380          H  
ATOM   9713 3HD2 LEU A 627      55.044  11.846  41.129  1.00  0.380          H  
ATOM   9714  N   LYS A 628      59.556  13.072  41.224  1.00  0.220          N  
ATOM   9715  CA  LYS A 628      59.869  14.445  40.835  1.00  0.230          C  
ATOM   9716  C   LYS A 628      61.342  14.766  40.567  1.00  0.190          C  
ATOM   9717  O   LYS A 628      61.647  15.450  39.584  1.00  0.170          O  
ATOM   9718  CB  LYS A 628      59.346  15.401  41.909  1.00  0.320          C  
ATOM   9719  CG  LYS A 628      59.540  16.882  41.599  1.00  0.320          C  
ATOM   9720  CD  LYS A 628      58.875  17.758  42.654  1.00  0.320          C  
ATOM   9721  CE  LYS A 628      59.056  19.239  42.337  1.00  0.320          C  
ATOM   9722  NZ  LYS A 628      58.385  20.112  43.344  1.00  0.320          N  
ATOM   9723  H   LYS A 628      59.314  12.905  42.201  1.00  0.260          H  
ATOM   9724  HA  LYS A 628      59.325  14.647  39.914  1.00  0.280          H  
ATOM   9725 1HB  LYS A 628      58.285  15.216  42.071  1.00  0.380          H  
ATOM   9726 2HB  LYS A 628      59.856  15.186  42.852  1.00  0.380          H  
ATOM   9727 1HG  LYS A 628      60.607  17.117  41.572  1.00  0.380          H  
ATOM   9728 2HG  LYS A 628      59.118  17.106  40.620  1.00  0.380          H  
ATOM   9729 1HD  LYS A 628      57.810  17.527  42.703  1.00  0.380          H  
ATOM   9730 2HD  LYS A 628      59.320  17.546  43.626  1.00  0.380          H  
ATOM   9731 1HE  LYS A 628      60.122  19.469  42.321  1.00  0.380          H  
ATOM   9732 2HE  LYS A 628      58.636  19.447  41.353  1.00  0.380          H  
ATOM   9733 1HZ  LYS A 628      58.528  21.083  43.100  1.00  0.380          H  
ATOM   9734 2HZ  LYS A 628      57.394  19.913  43.357  1.00  0.380          H  
ATOM   9735 3HZ  LYS A 628      58.773  19.937  44.258  1.00  0.380          H  
ATOM   9736  N   ASN A 629      62.252  14.362  41.453  1.00  0.210          N  
ATOM   9737  CA  ASN A 629      63.661  14.705  41.276  1.00  0.240          C  
ATOM   9738  C   ASN A 629      64.593  13.498  41.111  1.00  0.210          C  
ATOM   9739  O   ASN A 629      65.625  13.591  40.435  1.00  0.210          O  
ATOM   9740  CB  ASN A 629      64.138  15.500  42.470  1.00  0.320          C  
ATOM   9741  CG  ASN A 629      63.501  16.817  42.690  1.00  0.320          C  
ATOM   9742  OD1 ASN A 629      63.621  17.771  41.910  1.00  0.320          O  
ATOM   9743  ND2 ASN A 629      62.812  16.903  43.807  1.00  0.320          N  
ATOM   9744  H   ASN A 629      61.970  13.815  42.261  1.00  0.250          H  
ATOM   9745  HA  ASN A 629      63.760  15.313  40.378  1.00  0.290          H  
ATOM   9746 1HB  ASN A 629      63.899  14.920  43.340  1.00  0.390          H  
ATOM   9747 2HB  ASN A 629      65.219  15.619  42.428  1.00  0.390          H  
ATOM   9748 1HD2 ASN A 629      62.371  17.756  44.077  1.00  0.390          H  
ATOM   9749 2HD2 ASN A 629      62.748  16.109  44.418  1.00  0.390          H  
ATOM   9750  N   PHE A 630      64.238  12.355  41.712  1.00  0.210          N  
ATOM   9751  CA  PHE A 630      65.158  11.213  41.744  1.00  0.220          C  
ATOM   9752  C   PHE A 630      64.665   9.845  41.189  1.00  0.220          C  
ATOM   9753  O   PHE A 630      64.837   8.835  41.876  1.00  0.240          O  
ATOM   9754  CB  PHE A 630      65.613  11.043  43.204  1.00  0.300          C  
ATOM   9755  CG  PHE A 630      66.228  12.322  43.746  1.00  0.300          C  
ATOM   9756  CD1 PHE A 630      65.506  13.150  44.592  1.00  0.300          C  
ATOM   9757  CD2 PHE A 630      67.476  12.725  43.374  1.00  0.300          C  
ATOM   9758  CE1 PHE A 630      66.038  14.345  45.026  1.00  0.300          C  
ATOM   9759  CE2 PHE A 630      67.999  13.919  43.821  1.00  0.300          C  
ATOM   9760  CZ  PHE A 630      67.279  14.721  44.637  1.00  0.300          C  
ATOM   9761  H   PHE A 630      63.368  12.321  42.248  1.00  0.250          H  
ATOM   9762  HA  PHE A 630      66.037  11.490  41.162  1.00  0.260          H  
ATOM   9763 1HB  PHE A 630      64.767  10.779  43.830  1.00  0.360          H  
ATOM   9764 2HB  PHE A 630      66.341  10.244  43.272  1.00  0.360          H  
ATOM   9765  HD1 PHE A 630      64.497  12.860  44.894  1.00  0.360          H  
ATOM   9766  HD2 PHE A 630      68.039  12.093  42.714  1.00  0.360          H  
ATOM   9767  HE1 PHE A 630      65.456  14.998  45.665  1.00  0.360          H  
ATOM   9768  HE2 PHE A 630      68.978  14.232  43.516  1.00  0.360          H  
ATOM   9769  HZ  PHE A 630      67.697  15.668  44.974  1.00  0.360          H  
ATOM   9770  N   PRO A 631      64.044   9.767  39.988  1.00  0.210          N  
ATOM   9771  CA  PRO A 631      63.497   8.554  39.385  1.00  0.220          C  
ATOM   9772  C   PRO A 631      64.595   7.582  38.998  1.00  0.220          C  
ATOM   9773  O   PRO A 631      65.695   8.019  38.655  1.00  0.220          O  
ATOM   9774  CB  PRO A 631      62.801   9.098  38.129  1.00  0.330          C  
ATOM   9775  CG  PRO A 631      63.550  10.361  37.801  1.00  0.330          C  
ATOM   9776  CD  PRO A 631      63.906  10.951  39.141  1.00  0.330          C  
ATOM   9777  HA  PRO A 631      62.778   8.089  40.074  1.00  0.260          H  
ATOM   9778 1HB  PRO A 631      62.829   8.354  37.322  1.00  0.400          H  
ATOM   9779 2HB  PRO A 631      61.744   9.302  38.357  1.00  0.400          H  
ATOM   9780 1HG  PRO A 631      64.442  10.126  37.202  1.00  0.400          H  
ATOM   9781 2HG  PRO A 631      62.934  11.029  37.199  1.00  0.400          H  
ATOM   9782 1HD  PRO A 631      64.839  11.493  39.072  1.00  0.400          H  
ATOM   9783 2HD  PRO A 631      63.066  11.579  39.484  1.00  0.400          H  
ATOM   9784  N   ASN A 632      64.300   6.281  38.987  1.00  0.220          N  
ATOM   9785  CA  ASN A 632      65.316   5.340  38.518  1.00  0.210          C  
ATOM   9786  C   ASN A 632      64.735   4.127  37.815  1.00  0.180          C  
ATOM   9787  O   ASN A 632      65.351   3.058  37.769  1.00  0.190          O  
ATOM   9788  CB  ASN A 632      66.142   4.919  39.704  1.00  0.300          C  
ATOM   9789  CG  ASN A 632      65.343   4.156  40.752  1.00  0.300          C  
ATOM   9790  OD1 ASN A 632      64.356   3.454  40.500  1.00  0.300          O  
ATOM   9791  ND2 ASN A 632      65.768   4.314  41.952  1.00  0.300          N  
ATOM   9792  H   ASN A 632      63.375   5.961  39.307  1.00  0.260          H  
ATOM   9793  HA  ASN A 632      65.955   5.852  37.806  1.00  0.250          H  
ATOM   9794 1HB  ASN A 632      66.960   4.301  39.378  1.00  0.360          H  
ATOM   9795 2HB  ASN A 632      66.573   5.805  40.172  1.00  0.360          H  
ATOM   9796 1HD2 ASN A 632      65.312   3.867  42.716  1.00  0.360          H  
ATOM   9797 2HD2 ASN A 632      66.567   4.924  42.101  1.00  0.360          H  
ATOM   9798  N   ALA A 633      63.607   4.336  37.167  1.00  0.200          N  
ATOM   9799  CA  ALA A 633      62.908   3.288  36.461  1.00  0.180          C  
ATOM   9800  C   ALA A 633      62.005   3.915  35.431  1.00  0.180          C  
ATOM   9801  O   ALA A 633      61.494   5.020  35.650  1.00  0.190          O  
ATOM   9802  CB  ALA A 633      62.109   2.451  37.435  1.00  0.260          C  
ATOM   9803  H   ALA A 633      63.196   5.257  37.205  1.00  0.240          H  
ATOM   9804  HA  ALA A 633      63.638   2.662  35.950  1.00  0.220          H  
ATOM   9805 1HB  ALA A 633      61.594   1.662  36.902  1.00  0.310          H  
ATOM   9806 2HB  ALA A 633      62.784   2.010  38.171  1.00  0.310          H  
ATOM   9807 3HB  ALA A 633      61.383   3.076  37.944  1.00  0.310          H  
ATOM   9808  N   ILE A 634      61.710   3.185  34.356  1.00  0.170          N  
ATOM   9809  CA  ILE A 634      60.819   3.732  33.341  1.00  0.160          C  
ATOM   9810  C   ILE A 634      59.431   3.985  33.927  1.00  0.160          C  
ATOM   9811  O   ILE A 634      58.737   4.898  33.497  1.00  0.170          O  
ATOM   9812  CB  ILE A 634      60.726   2.818  32.094  1.00  0.230          C  
ATOM   9813  CG1 ILE A 634      60.104   3.578  30.883  1.00  0.230          C  
ATOM   9814  CG2 ILE A 634      59.893   1.551  32.366  1.00  0.230          C  
ATOM   9815  CD1 ILE A 634      60.949   4.703  30.259  1.00  0.230          C  
ATOM   9816  H   ILE A 634      62.132   2.274  34.227  1.00  0.200          H  
ATOM   9817  HA  ILE A 634      61.228   4.687  33.030  1.00  0.190          H  
ATOM   9818  HB  ILE A 634      61.742   2.523  31.807  1.00  0.270          H  
ATOM   9819 1HG1 ILE A 634      59.888   2.872  30.140  1.00  0.270          H  
ATOM   9820 2HG1 ILE A 634      59.188   4.018  31.200  1.00  0.270          H  
ATOM   9821 1HG2 ILE A 634      59.892   0.946  31.469  1.00  0.270          H  
ATOM   9822 2HG2 ILE A 634      60.334   0.984  33.186  1.00  0.270          H  
ATOM   9823 3HG2 ILE A 634      58.865   1.803  32.618  1.00  0.270          H  
ATOM   9824 1HD1 ILE A 634      60.400   5.146  29.426  1.00  0.270          H  
ATOM   9825 2HD1 ILE A 634      61.171   5.468  30.967  1.00  0.270          H  
ATOM   9826 3HD1 ILE A 634      61.878   4.289  29.893  1.00  0.270          H  
ATOM   9827  N   GLU A 635      59.018   3.189  34.912  1.00  0.160          N  
ATOM   9828  CA  GLU A 635      57.729   3.377  35.548  1.00  0.170          C  
ATOM   9829  C   GLU A 635      57.611   4.752  36.204  1.00  0.190          C  
ATOM   9830  O   GLU A 635      56.520   5.335  36.244  1.00  0.190          O  
ATOM   9831  CB  GLU A 635      57.510   2.275  36.583  1.00  0.230          C  
ATOM   9832  CG  GLU A 635      57.331   0.877  35.973  1.00  0.230          C  
ATOM   9833  CD  GLU A 635      58.630   0.218  35.567  1.00  0.230          C  
ATOM   9834  OE1 GLU A 635      59.662   0.795  35.811  1.00  0.230          O  
ATOM   9835  OE2 GLU A 635      58.597  -0.828  34.980  1.00  0.230          O  
ATOM   9836  H   GLU A 635      59.600   2.404  35.215  1.00  0.190          H  
ATOM   9837  HA  GLU A 635      56.957   3.296  34.784  1.00  0.200          H  
ATOM   9838 1HB  GLU A 635      58.360   2.246  37.269  1.00  0.280          H  
ATOM   9839 2HB  GLU A 635      56.622   2.502  37.174  1.00  0.280          H  
ATOM   9840 1HG  GLU A 635      56.835   0.242  36.705  1.00  0.280          H  
ATOM   9841 2HG  GLU A 635      56.684   0.954  35.122  1.00  0.280          H  
ATOM   9842  N   HIS A 636      58.728   5.275  36.716  1.00  0.200          N  
ATOM   9843  CA  HIS A 636      58.725   6.553  37.384  1.00  0.220          C  
ATOM   9844  C   HIS A 636      58.630   7.631  36.335  1.00  0.220          C  
ATOM   9845  O   HIS A 636      57.857   8.585  36.474  1.00  0.220          O  
ATOM   9846  CB  HIS A 636      60.018   6.733  38.170  1.00  0.300          C  
ATOM   9847  CG  HIS A 636      60.226   5.721  39.232  1.00  0.300          C  
ATOM   9848  ND1 HIS A 636      61.451   5.529  39.835  1.00  0.300          N  
ATOM   9849  CD2 HIS A 636      59.388   4.815  39.786  1.00  0.300          C  
ATOM   9850  CE1 HIS A 636      61.342   4.558  40.730  1.00  0.300          C  
ATOM   9851  NE2 HIS A 636      60.104   4.114  40.716  1.00  0.300          N  
ATOM   9852  H   HIS A 636      59.616   4.785  36.641  1.00  0.240          H  
ATOM   9853  HA  HIS A 636      57.875   6.645  38.041  1.00  0.260          H  
ATOM   9854 1HB  HIS A 636      60.867   6.704  37.491  1.00  0.360          H  
ATOM   9855 2HB  HIS A 636      60.008   7.711  38.644  1.00  0.360          H  
ATOM   9856  HD2 HIS A 636      58.344   4.662  39.544  1.00  0.360          H  
ATOM   9857  HE1 HIS A 636      62.135   4.183  41.371  1.00  0.360          H  
ATOM   9858  HE2 HIS A 636      59.738   3.368  41.294  1.00  0.360          H  
ATOM   9859  N   THR A 637      59.381   7.466  35.244  1.00  0.230          N  
ATOM   9860  CA  THR A 637      59.365   8.482  34.204  1.00  0.220          C  
ATOM   9861  C   THR A 637      57.991   8.516  33.519  1.00  0.190          C  
ATOM   9862  O   THR A 637      57.521   9.588  33.126  1.00  0.220          O  
ATOM   9863  CB  THR A 637      60.481   8.249  33.167  1.00  0.310          C  
ATOM   9864  OG1 THR A 637      60.282   7.015  32.535  1.00  0.310          O  
ATOM   9865  CG2 THR A 637      61.838   8.213  33.855  1.00  0.310          C  
ATOM   9866  H   THR A 637      60.008   6.654  35.173  1.00  0.280          H  
ATOM   9867  HA  THR A 637      59.536   9.451  34.667  1.00  0.260          H  
ATOM   9868  HB  THR A 637      60.468   9.042  32.429  1.00  0.370          H  
ATOM   9869  HG1 THR A 637      59.638   7.120  31.817  1.00  0.370          H  
ATOM   9870 1HG2 THR A 637      62.610   8.042  33.112  1.00  0.370          H  
ATOM   9871 2HG2 THR A 637      62.019   9.153  34.357  1.00  0.370          H  
ATOM   9872 3HG2 THR A 637      61.860   7.409  34.584  1.00  0.370          H  
ATOM   9873  N   LEU A 638      57.327   7.355  33.415  1.00  0.150          N  
ATOM   9874  CA  LEU A 638      55.993   7.274  32.837  1.00  0.150          C  
ATOM   9875  C   LEU A 638      54.935   7.911  33.719  1.00  0.150          C  
ATOM   9876  O   LEU A 638      54.071   8.617  33.189  1.00  0.160          O  
ATOM   9877  CB  LEU A 638      55.658   5.818  32.519  1.00  0.210          C  
ATOM   9878  CG  LEU A 638      56.443   5.260  31.326  1.00  0.210          C  
ATOM   9879  CD1 LEU A 638      56.352   3.783  31.285  1.00  0.210          C  
ATOM   9880  CD2 LEU A 638      55.843   5.809  30.016  1.00  0.210          C  
ATOM   9881  H   LEU A 638      57.802   6.498  33.715  1.00  0.180          H  
ATOM   9882  HA  LEU A 638      56.008   7.835  31.913  1.00  0.180          H  
ATOM   9883 1HB  LEU A 638      55.893   5.214  33.392  1.00  0.250          H  
ATOM   9884 2HB  LEU A 638      54.592   5.732  32.305  1.00  0.250          H  
ATOM   9885  HG  LEU A 638      57.471   5.544  31.428  1.00  0.250          H  
ATOM   9886 1HD1 LEU A 638      56.914   3.401  30.433  1.00  0.250          H  
ATOM   9887 2HD1 LEU A 638      56.767   3.376  32.203  1.00  0.250          H  
ATOM   9888 3HD1 LEU A 638      55.330   3.508  31.190  1.00  0.250          H  
ATOM   9889 1HD2 LEU A 638      56.413   5.415  29.185  1.00  0.250          H  
ATOM   9890 2HD2 LEU A 638      54.800   5.488  29.935  1.00  0.250          H  
ATOM   9891 3HD2 LEU A 638      55.870   6.872  29.976  1.00  0.250          H  
ATOM   9892  N   GLN A 639      54.968   7.704  35.053  1.00  0.150          N  
ATOM   9893  CA  GLN A 639      53.980   8.427  35.845  1.00  0.150          C  
ATOM   9894  C   GLN A 639      54.227   9.913  35.710  1.00  0.130          C  
ATOM   9895  O   GLN A 639      53.279  10.686  35.588  1.00  0.130          O  
ATOM   9896  CB  GLN A 639      53.917   8.068  37.328  1.00  0.210          C  
ATOM   9897  CG  GLN A 639      52.814   8.941  38.024  1.00  0.210          C  
ATOM   9898  CD  GLN A 639      52.543   8.690  39.456  1.00  0.210          C  
ATOM   9899  OE1 GLN A 639      52.678   7.578  39.972  1.00  0.210          O  
ATOM   9900  NE2 GLN A 639      52.134   9.761  40.140  1.00  0.210          N  
ATOM   9901  H   GLN A 639      55.639   7.056  35.485  1.00  0.180          H  
ATOM   9902  HA  GLN A 639      52.995   8.220  35.430  1.00  0.180          H  
ATOM   9903 1HB  GLN A 639      53.663   7.016  37.444  1.00  0.250          H  
ATOM   9904 2HB  GLN A 639      54.873   8.228  37.794  1.00  0.250          H  
ATOM   9905 1HG  GLN A 639      53.116   9.986  37.975  1.00  0.250          H  
ATOM   9906 2HG  GLN A 639      51.877   8.823  37.481  1.00  0.250          H  
ATOM   9907 1HE2 GLN A 639      51.923   9.694  41.111  1.00  0.250          H  
ATOM   9908 2HE2 GLN A 639      52.045  10.685  39.658  1.00  0.250          H  
ATOM   9909  N   TRP A 640      55.501  10.318  35.713  1.00  0.140          N  
ATOM   9910  CA  TRP A 640      55.819  11.723  35.598  1.00  0.130          C  
ATOM   9911  C   TRP A 640      55.253  12.282  34.313  1.00  0.130          C  
ATOM   9912  O   TRP A 640      54.615  13.335  34.340  1.00  0.140          O  
ATOM   9913  CB  TRP A 640      57.324  11.950  35.655  1.00  0.190          C  
ATOM   9914  CG  TRP A 640      57.715  13.339  35.370  1.00  0.190          C  
ATOM   9915  CD1 TRP A 640      57.806  14.373  36.246  1.00  0.190          C  
ATOM   9916  CD2 TRP A 640      58.096  13.870  34.077  1.00  0.190          C  
ATOM   9917  NE1 TRP A 640      58.211  15.509  35.585  1.00  0.190          N  
ATOM   9918  CE2 TRP A 640      58.391  15.210  34.259  1.00  0.190          C  
ATOM   9919  CE3 TRP A 640      58.215  13.312  32.791  1.00  0.190          C  
ATOM   9920  CZ2 TRP A 640      58.793  16.009  33.216  1.00  0.190          C  
ATOM   9921  CZ3 TRP A 640      58.616  14.115  31.765  1.00  0.190          C  
ATOM   9922  CH2 TRP A 640      58.897  15.431  31.965  1.00  0.190          C  
ATOM   9923  H   TRP A 640      56.261   9.640  35.827  1.00  0.170          H  
ATOM   9924  HA  TRP A 640      55.364  12.248  36.436  1.00  0.160          H  
ATOM   9925 1HB  TRP A 640      57.696  11.685  36.645  1.00  0.220          H  
ATOM   9926 2HB  TRP A 640      57.819  11.304  34.949  1.00  0.220          H  
ATOM   9927  HD1 TRP A 640      57.591  14.309  37.312  1.00  0.220          H  
ATOM   9928  HE1 TRP A 640      58.363  16.427  35.992  1.00  0.220          H  
ATOM   9929  HE3 TRP A 640      57.999  12.263  32.612  1.00  0.220          H  
ATOM   9930  HZ2 TRP A 640      59.021  17.052  33.351  1.00  0.220          H  
ATOM   9931  HZ3 TRP A 640      58.700  13.679  30.787  1.00  0.220          H  
ATOM   9932  HH2 TRP A 640      59.205  16.046  31.120  1.00  0.220          H  
ATOM   9933  N   ALA A 641      55.466  11.577  33.193  1.00  0.130          N  
ATOM   9934  CA  ALA A 641      54.970  12.012  31.900  1.00  0.130          C  
ATOM   9935  C   ALA A 641      53.456  12.140  31.905  1.00  0.140          C  
ATOM   9936  O   ALA A 641      52.912  13.092  31.339  1.00  0.150          O  
ATOM   9937  CB  ALA A 641      55.397  11.023  30.843  1.00  0.180          C  
ATOM   9938  H   ALA A 641      56.031  10.727  33.240  1.00  0.160          H  
ATOM   9939  HA  ALA A 641      55.396  12.992  31.679  1.00  0.160          H  
ATOM   9940 1HB  ALA A 641      55.044  11.347  29.884  1.00  0.220          H  
ATOM   9941 2HB  ALA A 641      56.481  10.957  30.834  1.00  0.220          H  
ATOM   9942 3HB  ALA A 641      54.978  10.051  31.074  1.00  0.220          H  
ATOM   9943  N   ARG A 642      52.759  11.211  32.568  1.00  0.150          N  
ATOM   9944  CA  ARG A 642      51.311  11.311  32.638  1.00  0.180          C  
ATOM   9945  C   ARG A 642      50.880  12.511  33.452  1.00  0.180          C  
ATOM   9946  O   ARG A 642      49.951  13.221  33.049  1.00  0.200          O  
ATOM   9947  CB  ARG A 642      50.688  10.042  33.187  1.00  0.240          C  
ATOM   9948  CG  ARG A 642      49.147  10.070  33.312  1.00  0.240          C  
ATOM   9949  CD  ARG A 642      48.424  10.175  31.982  1.00  0.240          C  
ATOM   9950  NE  ARG A 642      46.981  10.254  32.185  1.00  0.240          N  
ATOM   9951  CZ  ARG A 642      46.155   9.193  32.349  1.00  0.240          C  
ATOM   9952  NH1 ARG A 642      46.639   7.970  32.337  1.00  0.240          N  
ATOM   9953  NH2 ARG A 642      44.857   9.391  32.532  1.00  0.240          N  
ATOM   9954  H   ARG A 642      53.246  10.400  32.969  1.00  0.180          H  
ATOM   9955  HA  ARG A 642      50.930  11.467  31.648  1.00  0.220          H  
ATOM   9956 1HB  ARG A 642      50.964   9.201  32.552  1.00  0.290          H  
ATOM   9957 2HB  ARG A 642      51.098   9.847  34.181  1.00  0.290          H  
ATOM   9958 1HG  ARG A 642      48.829   9.151  33.799  1.00  0.290          H  
ATOM   9959 2HG  ARG A 642      48.840  10.916  33.930  1.00  0.290          H  
ATOM   9960 1HD  ARG A 642      48.721  11.086  31.467  1.00  0.290          H  
ATOM   9961 2HD  ARG A 642      48.650   9.318  31.347  1.00  0.290          H  
ATOM   9962  HE  ARG A 642      46.567  11.178  32.209  1.00  0.290          H  
ATOM   9963 1HH1 ARG A 642      47.632   7.821  32.204  1.00  0.290          H  
ATOM   9964 2HH1 ARG A 642      46.038   7.169  32.465  1.00  0.290          H  
ATOM   9965 1HH2 ARG A 642      44.484  10.333  32.547  1.00  0.290          H  
ATOM   9966 2HH2 ARG A 642      44.238   8.603  32.657  1.00  0.290          H  
ATOM   9967  N   ASP A 643      51.540  12.752  34.586  1.00  0.180          N  
ATOM   9968  CA  ASP A 643      51.198  13.895  35.411  1.00  0.200          C  
ATOM   9969  C   ASP A 643      51.482  15.184  34.629  1.00  0.200          C  
ATOM   9970  O   ASP A 643      50.711  16.146  34.715  1.00  0.230          O  
ATOM   9971  CB  ASP A 643      51.977  13.866  36.738  1.00  0.270          C  
ATOM   9972  CG  ASP A 643      51.503  12.739  37.750  1.00  0.270          C  
ATOM   9973  OD1 ASP A 643      50.451  12.179  37.570  1.00  0.270          O  
ATOM   9974  OD2 ASP A 643      52.218  12.479  38.700  1.00  0.270          O  
ATOM   9975  H   ASP A 643      52.265  12.096  34.896  1.00  0.220          H  
ATOM   9976  HA  ASP A 643      50.132  13.856  35.636  1.00  0.240          H  
ATOM   9977 1HB  ASP A 643      53.034  13.699  36.516  1.00  0.330          H  
ATOM   9978 2HB  ASP A 643      51.898  14.835  37.227  1.00  0.330          H  
ATOM   9979  N   GLU A 644      52.576  15.194  33.840  1.00  0.180          N  
ATOM   9980  CA  GLU A 644      52.940  16.338  33.008  1.00  0.200          C  
ATOM   9981  C   GLU A 644      51.829  16.601  31.998  1.00  0.160          C  
ATOM   9982  O   GLU A 644      51.350  17.727  31.876  1.00  0.160          O  
ATOM   9983  CB  GLU A 644      54.240  16.092  32.227  1.00  0.270          C  
ATOM   9984  CG  GLU A 644      54.716  17.300  31.427  1.00  0.270          C  
ATOM   9985  CD  GLU A 644      55.834  17.008  30.491  1.00  0.270          C  
ATOM   9986  OE1 GLU A 644      56.145  15.876  30.272  1.00  0.270          O  
ATOM   9987  OE2 GLU A 644      56.367  17.937  29.944  1.00  0.270          O  
ATOM   9988  H   GLU A 644      53.198  14.383  33.856  1.00  0.220          H  
ATOM   9989  HA  GLU A 644      53.057  17.215  33.643  1.00  0.240          H  
ATOM   9990 1HB  GLU A 644      55.035  15.795  32.917  1.00  0.330          H  
ATOM   9991 2HB  GLU A 644      54.101  15.277  31.530  1.00  0.330          H  
ATOM   9992 1HG  GLU A 644      53.884  17.685  30.850  1.00  0.330          H  
ATOM   9993 2HG  GLU A 644      55.027  18.079  32.122  1.00  0.330          H  
ATOM   9994  N   PHE A 645      51.380  15.542  31.307  1.00  0.160          N  
ATOM   9995  CA  PHE A 645      50.337  15.652  30.295  1.00  0.160          C  
ATOM   9996  C   PHE A 645      49.116  16.319  30.897  1.00  0.180          C  
ATOM   9997  O   PHE A 645      48.593  17.288  30.346  1.00  0.170          O  
ATOM   9998  CB  PHE A 645      49.945  14.258  29.781  1.00  0.220          C  
ATOM   9999  CG  PHE A 645      48.830  14.188  28.740  1.00  0.220          C  
ATOM  10000  CD1 PHE A 645      49.109  14.245  27.382  1.00  0.220          C  
ATOM  10001  CD2 PHE A 645      47.492  14.078  29.121  1.00  0.220          C  
ATOM  10002  CE1 PHE A 645      48.102  14.182  26.457  1.00  0.220          C  
ATOM  10003  CE2 PHE A 645      46.488  14.026  28.175  1.00  0.220          C  
ATOM  10004  CZ  PHE A 645      46.804  14.072  26.849  1.00  0.220          C  
ATOM  10005  H   PHE A 645      51.827  14.632  31.459  1.00  0.190          H  
ATOM  10006  HA  PHE A 645      50.712  16.260  29.473  1.00  0.190          H  
ATOM  10007 1HB  PHE A 645      50.825  13.796  29.362  1.00  0.270          H  
ATOM  10008 2HB  PHE A 645      49.648  13.644  30.620  1.00  0.270          H  
ATOM  10009  HD1 PHE A 645      50.129  14.339  27.050  1.00  0.270          H  
ATOM  10010  HD2 PHE A 645      47.236  14.038  30.180  1.00  0.270          H  
ATOM  10011  HE1 PHE A 645      48.336  14.225  25.405  1.00  0.270          H  
ATOM  10012  HE2 PHE A 645      45.441  13.949  28.481  1.00  0.270          H  
ATOM  10013  HZ  PHE A 645      46.023  14.021  26.108  1.00  0.270          H  
ATOM  10014  N   GLU A 646      48.646  15.806  32.034  1.00  0.210          N  
ATOM  10015  CA  GLU A 646      47.475  16.387  32.664  1.00  0.240          C  
ATOM  10016  C   GLU A 646      47.733  17.860  33.034  1.00  0.220          C  
ATOM  10017  O   GLU A 646      46.912  18.747  32.743  1.00  0.220          O  
ATOM  10018  CB  GLU A 646      47.083  15.547  33.885  1.00  0.320          C  
ATOM  10019  CG  GLU A 646      45.847  16.017  34.590  1.00  0.320          C  
ATOM  10020  CD  GLU A 646      45.416  15.157  35.729  1.00  0.320          C  
ATOM  10021  OE1 GLU A 646      45.316  13.968  35.553  1.00  0.320          O  
ATOM  10022  OE2 GLU A 646      45.213  15.697  36.802  1.00  0.320          O  
ATOM  10023  H   GLU A 646      49.116  14.998  32.458  1.00  0.250          H  
ATOM  10024  HA  GLU A 646      46.652  16.353  31.951  1.00  0.290          H  
ATOM  10025 1HB  GLU A 646      46.932  14.511  33.578  1.00  0.390          H  
ATOM  10026 2HB  GLU A 646      47.908  15.553  34.604  1.00  0.390          H  
ATOM  10027 1HG  GLU A 646      46.070  16.975  34.972  1.00  0.390          H  
ATOM  10028 2HG  GLU A 646      45.040  16.113  33.877  1.00  0.390          H  
ATOM  10029  N   GLY A 647      48.912  18.135  33.612  1.00  0.200          N  
ATOM  10030  CA  GLY A 647      49.331  19.476  34.005  1.00  0.210          C  
ATOM  10031  C   GLY A 647      49.403  20.480  32.846  1.00  0.190          C  
ATOM  10032  O   GLY A 647      49.180  21.674  33.044  1.00  0.210          O  
ATOM  10033  H   GLY A 647      49.556  17.368  33.834  1.00  0.240          H  
ATOM  10034 1HA  GLY A 647      48.657  19.850  34.771  1.00  0.250          H  
ATOM  10035 2HA  GLY A 647      50.314  19.398  34.468  1.00  0.250          H  
ATOM  10036  N   LEU A 648      49.740  20.014  31.642  1.00  0.170          N  
ATOM  10037  CA  LEU A 648      49.813  20.878  30.466  1.00  0.160          C  
ATOM  10038  C   LEU A 648      48.551  20.988  29.637  1.00  0.170          C  
ATOM  10039  O   LEU A 648      48.248  22.064  29.114  1.00  0.160          O  
ATOM  10040  CB  LEU A 648      50.857  20.358  29.481  1.00  0.230          C  
ATOM  10041  CG  LEU A 648      52.292  20.361  29.865  1.00  0.230          C  
ATOM  10042  CD1 LEU A 648      53.042  19.625  28.771  1.00  0.230          C  
ATOM  10043  CD2 LEU A 648      52.792  21.796  29.999  1.00  0.230          C  
ATOM  10044  H   LEU A 648      50.001  19.026  31.556  1.00  0.200          H  
ATOM  10045  HA  LEU A 648      50.065  21.877  30.803  1.00  0.190          H  
ATOM  10046 1HB  LEU A 648      50.605  19.320  29.293  1.00  0.270          H  
ATOM  10047 2HB  LEU A 648      50.750  20.899  28.546  1.00  0.270          H  
ATOM  10048  HG  LEU A 648      52.430  19.830  30.805  1.00  0.270          H  
ATOM  10049 1HD1 LEU A 648      54.088  19.581  29.004  1.00  0.270          H  
ATOM  10050 2HD1 LEU A 648      52.652  18.615  28.702  1.00  0.270          H  
ATOM  10051 3HD1 LEU A 648      52.906  20.135  27.821  1.00  0.270          H  
ATOM  10052 1HD2 LEU A 648      53.828  21.784  30.255  1.00  0.270          H  
ATOM  10053 2HD2 LEU A 648      52.661  22.323  29.060  1.00  0.270          H  
ATOM  10054 3HD2 LEU A 648      52.248  22.314  30.780  1.00  0.270          H  
ATOM  10055  N   PHE A 649      47.829  19.883  29.475  1.00  0.180          N  
ATOM  10056  CA  PHE A 649      46.738  19.878  28.527  1.00  0.190          C  
ATOM  10057  C   PHE A 649      45.319  19.761  29.116  1.00  0.210          C  
ATOM  10058  O   PHE A 649      44.349  19.942  28.383  1.00  0.230          O  
ATOM  10059  CB  PHE A 649      47.005  18.736  27.548  1.00  0.260          C  
ATOM  10060  CG  PHE A 649      48.400  18.790  26.935  1.00  0.260          C  
ATOM  10061  CD1 PHE A 649      49.287  17.787  27.239  1.00  0.260          C  
ATOM  10062  CD2 PHE A 649      48.849  19.827  26.117  1.00  0.260          C  
ATOM  10063  CE1 PHE A 649      50.565  17.782  26.758  1.00  0.260          C  
ATOM  10064  CE2 PHE A 649      50.154  19.806  25.632  1.00  0.260          C  
ATOM  10065  CZ  PHE A 649      50.997  18.788  25.956  1.00  0.260          C  
ATOM  10066  H   PHE A 649      48.113  19.015  29.930  1.00  0.220          H  
ATOM  10067  HA  PHE A 649      46.777  20.812  27.967  1.00  0.230          H  
ATOM  10068 1HB  PHE A 649      46.885  17.776  28.060  1.00  0.310          H  
ATOM  10069 2HB  PHE A 649      46.299  18.780  26.752  1.00  0.310          H  
ATOM  10070  HD1 PHE A 649      48.952  16.986  27.883  1.00  0.310          H  
ATOM  10071  HD2 PHE A 649      48.179  20.650  25.857  1.00  0.310          H  
ATOM  10072  HE1 PHE A 649      51.234  16.971  27.018  1.00  0.310          H  
ATOM  10073  HE2 PHE A 649      50.516  20.592  24.983  1.00  0.310          H  
ATOM  10074  HZ  PHE A 649      52.011  18.780  25.575  1.00  0.310          H  
ATOM  10075  N   LYS A 650      45.157  19.443  30.402  1.00  0.220          N  
ATOM  10076  CA  LYS A 650      43.808  19.334  30.957  1.00  0.250          C  
ATOM  10077  C   LYS A 650      43.590  20.351  32.056  1.00  0.260          C  
ATOM  10078  O   LYS A 650      42.621  21.116  32.025  1.00  0.290          O  
ATOM  10079  CB  LYS A 650      43.529  17.941  31.525  1.00  0.340          C  
ATOM  10080  CG  LYS A 650      42.118  17.786  32.109  1.00  0.340          C  
ATOM  10081  CD  LYS A 650      41.857  16.377  32.623  1.00  0.340          C  
ATOM  10082  CE  LYS A 650      40.547  16.311  33.433  1.00  0.340          C  
ATOM  10083  NZ  LYS A 650      39.344  16.507  32.585  1.00  0.340          N  
ATOM  10084  H   LYS A 650      45.947  19.266  31.022  1.00  0.260          H  
ATOM  10085  HA  LYS A 650      43.082  19.541  30.175  1.00  0.300          H  
ATOM  10086 1HB  LYS A 650      43.656  17.196  30.738  1.00  0.410          H  
ATOM  10087 2HB  LYS A 650      44.251  17.719  32.307  1.00  0.410          H  
ATOM  10088 1HG  LYS A 650      41.969  18.491  32.932  1.00  0.410          H  
ATOM  10089 2HG  LYS A 650      41.397  18.010  31.331  1.00  0.410          H  
ATOM  10090 1HD  LYS A 650      41.770  15.696  31.768  1.00  0.410          H  
ATOM  10091 2HD  LYS A 650      42.683  16.048  33.250  1.00  0.410          H  
ATOM  10092 1HE  LYS A 650      40.480  15.341  33.921  1.00  0.410          H  
ATOM  10093 2HE  LYS A 650      40.564  17.092  34.194  1.00  0.410          H  
ATOM  10094 1HZ  LYS A 650      38.510  16.458  33.151  1.00  0.410          H  
ATOM  10095 2HZ  LYS A 650      39.375  17.395  32.123  1.00  0.410          H  
ATOM  10096 3HZ  LYS A 650      39.307  15.782  31.864  1.00  0.410          H  
ATOM  10097  N   GLN A 651      44.493  20.371  33.030  1.00  0.250          N  
ATOM  10098  CA  GLN A 651      44.289  21.227  34.181  1.00  0.290          C  
ATOM  10099  C   GLN A 651      44.196  22.722  33.879  1.00  0.280          C  
ATOM  10100  O   GLN A 651      43.274  23.347  34.403  1.00  0.320          O  
ATOM  10101  CB  GLN A 651      45.394  21.002  35.212  1.00  0.390          C  
ATOM  10102  CG  GLN A 651      45.312  19.691  35.902  1.00  0.390          C  
ATOM  10103  CD  GLN A 651      46.507  19.452  36.810  1.00  0.390          C  
ATOM  10104  OE1 GLN A 651      47.356  20.343  36.960  1.00  0.390          O  
ATOM  10105  NE2 GLN A 651      46.604  18.264  37.401  1.00  0.390          N  
ATOM  10106  H   GLN A 651      45.310  19.757  32.974  1.00  0.300          H  
ATOM  10107  HA  GLN A 651      43.342  20.934  34.639  1.00  0.350          H  
ATOM  10108 1HB  GLN A 651      46.362  21.022  34.729  1.00  0.470          H  
ATOM  10109 2HB  GLN A 651      45.376  21.796  35.959  1.00  0.470          H  
ATOM  10110 1HG  GLN A 651      44.408  19.663  36.508  1.00  0.470          H  
ATOM  10111 2HG  GLN A 651      45.266  18.937  35.146  1.00  0.470          H  
ATOM  10112 1HE2 GLN A 651      47.381  18.060  37.995  1.00  0.470          H  
ATOM  10113 2HE2 GLN A 651      45.911  17.521  37.230  1.00  0.470          H  
ATOM  10114  N   PRO A 652      45.084  23.362  33.069  1.00  0.260          N  
ATOM  10115  CA  PRO A 652      44.973  24.774  32.783  1.00  0.250          C  
ATOM  10116  C   PRO A 652      43.742  25.102  31.971  1.00  0.270          C  
ATOM  10117  O   PRO A 652      43.227  26.210  32.065  1.00  0.280          O  
ATOM  10118  CB  PRO A 652      46.256  25.074  32.004  1.00  0.380          C  
ATOM  10119  CG  PRO A 652      46.692  23.752  31.436  1.00  0.380          C  
ATOM  10120  CD  PRO A 652      46.264  22.720  32.456  1.00  0.380          C  
ATOM  10121  HA  PRO A 652      44.969  25.328  33.731  1.00  0.300          H  
ATOM  10122 1HB  PRO A 652      46.045  25.810  31.216  1.00  0.450          H  
ATOM  10123 2HB  PRO A 652      47.006  25.524  32.666  1.00  0.450          H  
ATOM  10124 1HG  PRO A 652      46.249  23.584  30.441  1.00  0.450          H  
ATOM  10125 2HG  PRO A 652      47.786  23.745  31.289  1.00  0.450          H  
ATOM  10126 1HD  PRO A 652      46.077  21.826  31.897  1.00  0.450          H  
ATOM  10127 2HD  PRO A 652      47.035  22.590  33.203  1.00  0.450          H  
ATOM  10128  N   ALA A 653      43.232  24.141  31.193  1.00  0.300          N  
ATOM  10129  CA  ALA A 653      42.025  24.395  30.436  1.00  0.340          C  
ATOM  10130  C   ALA A 653      40.871  24.517  31.400  1.00  0.380          C  
ATOM  10131  O   ALA A 653      40.072  25.453  31.318  1.00  0.430          O  
ATOM  10132  CB  ALA A 653      41.789  23.314  29.416  1.00  0.460          C  
ATOM  10133  H   ALA A 653      43.670  23.231  31.099  1.00  0.360          H  
ATOM  10134  HA  ALA A 653      42.128  25.349  29.929  1.00  0.410          H  
ATOM  10135 1HB  ALA A 653      40.876  23.528  28.859  1.00  0.550          H  
ATOM  10136 2HB  ALA A 653      42.630  23.257  28.730  1.00  0.550          H  
ATOM  10137 3HB  ALA A 653      41.692  22.385  29.941  1.00  0.550          H  
ATOM  10138  N   GLU A 654      40.781  23.565  32.341  1.00  0.390          N  
ATOM  10139  CA  GLU A 654      39.698  23.625  33.306  1.00  0.460          C  
ATOM  10140  C   GLU A 654      39.812  24.862  34.187  1.00  0.480          C  
ATOM  10141  O   GLU A 654      38.798  25.511  34.463  1.00  0.530          O  
ATOM  10142  CB  GLU A 654      39.641  22.370  34.187  1.00  0.620          C  
ATOM  10143  CG  GLU A 654      39.166  21.091  33.479  1.00  0.620          C  
ATOM  10144  CD  GLU A 654      39.057  19.901  34.420  1.00  0.620          C  
ATOM  10145  OE1 GLU A 654      39.630  19.952  35.479  1.00  0.620          O  
ATOM  10146  OE2 GLU A 654      38.370  18.953  34.082  1.00  0.620          O  
ATOM  10147  H   GLU A 654      41.461  22.794  32.361  1.00  0.470          H  
ATOM  10148  HA  GLU A 654      38.760  23.688  32.759  1.00  0.550          H  
ATOM  10149 1HB  GLU A 654      40.642  22.171  34.581  1.00  0.740          H  
ATOM  10150 2HB  GLU A 654      38.988  22.553  35.039  1.00  0.740          H  
ATOM  10151 1HG  GLU A 654      38.196  21.275  33.020  1.00  0.740          H  
ATOM  10152 2HG  GLU A 654      39.875  20.853  32.685  1.00  0.740          H  
ATOM  10153  N   ASN A 655      41.042  25.227  34.594  1.00  0.450          N  
ATOM  10154  CA  ASN A 655      41.218  26.388  35.461  1.00  0.480          C  
ATOM  10155  C   ASN A 655      40.788  27.659  34.751  1.00  0.480          C  
ATOM  10156  O   ASN A 655      40.103  28.499  35.337  1.00  0.580          O  
ATOM  10157  CB  ASN A 655      42.667  26.530  35.893  1.00  0.660          C  
ATOM  10158  CG  ASN A 655      43.122  25.504  36.883  1.00  0.660          C  
ATOM  10159  OD1 ASN A 655      42.328  24.874  37.586  1.00  0.660          O  
ATOM  10160  ND2 ASN A 655      44.418  25.320  36.956  1.00  0.660          N  
ATOM  10161  H   ASN A 655      41.844  24.636  34.354  1.00  0.540          H  
ATOM  10162  HA  ASN A 655      40.583  26.268  36.340  1.00  0.580          H  
ATOM  10163 1HB  ASN A 655      43.306  26.480  35.016  1.00  0.790          H  
ATOM  10164 2HB  ASN A 655      42.806  27.510  36.336  1.00  0.790          H  
ATOM  10165 1HD2 ASN A 655      44.792  24.646  37.593  1.00  0.790          H  
ATOM  10166 2HD2 ASN A 655      45.031  25.852  36.377  1.00  0.790          H  
ATOM  10167  N   VAL A 656      41.168  27.804  33.481  1.00  0.390          N  
ATOM  10168  CA  VAL A 656      40.783  28.972  32.718  1.00  0.410          C  
ATOM  10169  C   VAL A 656      39.302  29.052  32.463  1.00  0.440          C  
ATOM  10170  O   VAL A 656      38.728  30.138  32.555  1.00  0.510          O  
ATOM  10171  CB  VAL A 656      41.541  29.052  31.402  1.00  0.570          C  
ATOM  10172  CG1 VAL A 656      40.958  30.124  30.516  1.00  0.570          C  
ATOM  10173  CG2 VAL A 656      42.978  29.425  31.708  1.00  0.570          C  
ATOM  10174  H   VAL A 656      41.762  27.096  33.037  1.00  0.470          H  
ATOM  10175  HA  VAL A 656      41.071  29.846  33.297  1.00  0.490          H  
ATOM  10176  HB  VAL A 656      41.491  28.088  30.883  1.00  0.680          H  
ATOM  10177 1HG1 VAL A 656      41.539  30.161  29.613  1.00  0.680          H  
ATOM  10178 2HG1 VAL A 656      39.924  29.903  30.256  1.00  0.680          H  
ATOM  10179 3HG1 VAL A 656      41.002  31.074  31.030  1.00  0.680          H  
ATOM  10180 1HG2 VAL A 656      43.519  29.497  30.792  1.00  0.680          H  
ATOM  10181 2HG2 VAL A 656      43.004  30.378  32.212  1.00  0.680          H  
ATOM  10182 3HG2 VAL A 656      43.430  28.669  32.342  1.00  0.680          H  
ATOM  10183  N   ASN A 657      38.681  27.947  32.075  1.00  0.430          N  
ATOM  10184  CA  ASN A 657      37.271  28.011  31.790  1.00  0.460          C  
ATOM  10185  C   ASN A 657      36.497  28.385  33.043  1.00  0.510          C  
ATOM  10186  O   ASN A 657      35.541  29.165  32.972  1.00  0.550          O  
ATOM  10187  CB  ASN A 657      36.824  26.697  31.234  1.00  0.630          C  
ATOM  10188  CG  ASN A 657      37.386  26.489  29.875  1.00  0.630          C  
ATOM  10189  OD1 ASN A 657      37.796  27.435  29.168  1.00  0.630          O  
ATOM  10190  ND2 ASN A 657      37.422  25.262  29.488  1.00  0.630          N  
ATOM  10191  H   ASN A 657      39.194  27.066  31.963  1.00  0.520          H  
ATOM  10192  HA  ASN A 657      37.098  28.793  31.050  1.00  0.550          H  
ATOM  10193 1HB  ASN A 657      37.170  25.891  31.888  1.00  0.760          H  
ATOM  10194 2HB  ASN A 657      35.738  26.657  31.194  1.00  0.760          H  
ATOM  10195 1HD2 ASN A 657      37.796  25.024  28.584  1.00  0.760          H  
ATOM  10196 2HD2 ASN A 657      37.092  24.539  30.087  1.00  0.760          H  
ATOM  10197  N   GLN A 658      36.909  27.863  34.202  1.00  0.530          N  
ATOM  10198  CA  GLN A 658      36.226  28.218  35.428  1.00  0.620          C  
ATOM  10199  C   GLN A 658      36.488  29.689  35.743  1.00  0.670          C  
ATOM  10200  O   GLN A 658      35.561  30.434  36.049  1.00  0.760          O  
ATOM  10201  CB  GLN A 658      36.676  27.312  36.558  1.00  0.830          C  
ATOM  10202  CG  GLN A 658      36.224  25.876  36.421  1.00  0.830          C  
ATOM  10203  CD  GLN A 658      36.829  24.991  37.483  1.00  0.830          C  
ATOM  10204  OE1 GLN A 658      37.146  25.457  38.581  1.00  0.830          O  
ATOM  10205  NE2 GLN A 658      36.998  23.713  37.170  1.00  0.830          N  
ATOM  10206  H   GLN A 658      37.681  27.186  34.229  1.00  0.640          H  
ATOM  10207  HA  GLN A 658      35.155  28.084  35.283  1.00  0.740          H  
ATOM  10208 1HB  GLN A 658      37.766  27.321  36.615  1.00  1.000          H  
ATOM  10209 2HB  GLN A 658      36.277  27.686  37.487  1.00  1.000          H  
ATOM  10210 1HG  GLN A 658      35.142  25.840  36.522  1.00  1.000          H  
ATOM  10211 2HG  GLN A 658      36.515  25.496  35.447  1.00  1.000          H  
ATOM  10212 1HE2 GLN A 658      37.400  23.080  37.835  1.00  1.000          H  
ATOM  10213 2HE2 GLN A 658      36.735  23.379  36.263  1.00  1.000          H  
ATOM  10214  N   TYR A 659      37.727  30.152  35.550  1.00  0.640          N  
ATOM  10215  CA  TYR A 659      38.076  31.548  35.781  1.00  0.750          C  
ATOM  10216  C   TYR A 659      37.185  32.500  34.996  1.00  0.710          C  
ATOM  10217  O   TYR A 659      36.676  33.487  35.537  1.00  0.730          O  
ATOM  10218  CB  TYR A 659      39.554  31.806  35.432  1.00  1.010          C  
ATOM  10219  CG  TYR A 659      39.935  33.254  35.495  1.00  1.010          C  
ATOM  10220  CD1 TYR A 659      40.095  33.855  36.696  1.00  1.010          C  
ATOM  10221  CD2 TYR A 659      40.124  33.984  34.332  1.00  1.010          C  
ATOM  10222  CE1 TYR A 659      40.411  35.174  36.770  1.00  1.010          C  
ATOM  10223  CE2 TYR A 659      40.451  35.324  34.405  1.00  1.010          C  
ATOM  10224  CZ  TYR A 659      40.584  35.909  35.644  1.00  1.010          C  
ATOM  10225  OH  TYR A 659      40.884  37.232  35.785  1.00  1.010          O  
ATOM  10226  H   TYR A 659      38.485  29.509  35.304  1.00  0.770          H  
ATOM  10227  HA  TYR A 659      37.927  31.769  36.828  1.00  0.900          H  
ATOM  10228 1HB  TYR A 659      40.197  31.243  36.107  1.00  1.210          H  
ATOM  10229 2HB  TYR A 659      39.752  31.454  34.434  1.00  1.210          H  
ATOM  10230  HD1 TYR A 659      39.956  33.292  37.588  1.00  1.210          H  
ATOM  10231  HD2 TYR A 659      40.010  33.506  33.375  1.00  1.210          H  
ATOM  10232  HE1 TYR A 659      40.522  35.656  37.725  1.00  1.210          H  
ATOM  10233  HE2 TYR A 659      40.591  35.909  33.494  1.00  1.210          H  
ATOM  10234  HH  TYR A 659      40.993  37.634  34.911  1.00  1.210          H  
ATOM  10235  N   LEU A 660      37.024  32.218  33.705  1.00  0.680          N  
ATOM  10236  CA  LEU A 660      36.262  33.084  32.827  1.00  0.710          C  
ATOM  10237  C   LEU A 660      34.744  32.940  32.913  1.00  0.710          C  
ATOM  10238  O   LEU A 660      34.027  33.873  32.540  1.00  0.830          O  
ATOM  10239  CB  LEU A 660      36.700  32.831  31.385  1.00  0.980          C  
ATOM  10240  CG  LEU A 660      38.166  33.164  31.068  1.00  0.980          C  
ATOM  10241  CD1 LEU A 660      38.464  32.764  29.673  1.00  0.980          C  
ATOM  10242  CD2 LEU A 660      38.438  34.630  31.239  1.00  0.980          C  
ATOM  10243  H   LEU A 660      37.494  31.393  33.320  1.00  0.820          H  
ATOM  10244  HA  LEU A 660      36.483  34.104  33.106  1.00  0.850          H  
ATOM  10245 1HB  LEU A 660      36.554  31.767  31.172  1.00  1.180          H  
ATOM  10246 2HB  LEU A 660      36.064  33.409  30.715  1.00  1.180          H  
ATOM  10247  HG  LEU A 660      38.808  32.593  31.729  1.00  1.180          H  
ATOM  10248 1HD1 LEU A 660      39.498  32.987  29.465  1.00  1.180          H  
ATOM  10249 2HD1 LEU A 660      38.283  31.694  29.551  1.00  1.180          H  
ATOM  10250 3HD1 LEU A 660      37.825  33.318  28.981  1.00  1.180          H  
ATOM  10251 1HD2 LEU A 660      39.467  34.808  31.019  1.00  1.180          H  
ATOM  10252 2HD2 LEU A 660      37.807  35.172  30.550  1.00  1.180          H  
ATOM  10253 3HD2 LEU A 660      38.249  34.959  32.245  1.00  1.180          H  
ATOM  10254  N   THR A 661      34.226  31.800  33.383  1.00  0.730          N  
ATOM  10255  CA  THR A 661      32.774  31.643  33.438  1.00  0.760          C  
ATOM  10256  C   THR A 661      32.184  31.762  34.855  1.00  0.760          C  
ATOM  10257  O   THR A 661      30.991  32.044  34.997  1.00  0.790          O  
ATOM  10258  CB  THR A 661      32.346  30.305  32.804  1.00  1.050          C  
ATOM  10259  OG1 THR A 661      32.925  29.207  33.521  1.00  1.050          O  
ATOM  10260  CG2 THR A 661      32.774  30.230  31.345  1.00  1.050          C  
ATOM  10261  H   THR A 661      34.828  31.018  33.646  1.00  0.880          H  
ATOM  10262  HA  THR A 661      32.329  32.434  32.840  1.00  0.910          H  
ATOM  10263  HB  THR A 661      31.263  30.224  32.859  1.00  1.260          H  
ATOM  10264  HG1 THR A 661      33.892  29.205  33.371  1.00  1.260          H  
ATOM  10265 1HG2 THR A 661      32.448  29.283  30.921  1.00  1.260          H  
ATOM  10266 2HG2 THR A 661      32.322  31.053  30.795  1.00  1.260          H  
ATOM  10267 3HG2 THR A 661      33.860  30.302  31.278  1.00  1.260          H  
ATOM  10268  N   ASP A 662      33.009  31.592  35.900  1.00  0.730          N  
ATOM  10269  CA  ASP A 662      32.601  31.694  37.305  1.00  0.740          C  
ATOM  10270  C   ASP A 662      33.283  32.906  37.952  1.00  0.730          C  
ATOM  10271  O   ASP A 662      34.437  32.801  38.383  1.00  0.880          O  
ATOM  10272  CB  ASP A 662      32.975  30.433  38.101  1.00  1.030          C  
ATOM  10273  CG  ASP A 662      32.540  30.463  39.620  1.00  1.030          C  
ATOM  10274  OD1 ASP A 662      32.183  31.526  40.141  1.00  1.030          O  
ATOM  10275  OD2 ASP A 662      32.585  29.406  40.237  1.00  1.030          O  
ATOM  10276  H   ASP A 662      33.976  31.321  35.723  1.00  0.880          H  
ATOM  10277  HA  ASP A 662      31.522  31.774  37.350  1.00  0.890          H  
ATOM  10278 1HB  ASP A 662      32.511  29.567  37.626  1.00  1.240          H  
ATOM  10279 2HB  ASP A 662      34.048  30.282  38.047  1.00  1.240          H  
ATOM  10280  N   PRO A 663      32.588  34.042  38.125  1.00  0.860          N  
ATOM  10281  CA  PRO A 663      33.113  35.287  38.645  1.00  1.040          C  
ATOM  10282  C   PRO A 663      33.744  35.155  40.024  1.00  0.870          C  
ATOM  10283  O   PRO A 663      34.527  36.023  40.410  1.00  1.060          O  
ATOM  10284  CB  PRO A 663      31.865  36.180  38.720  1.00  1.560          C  
ATOM  10285  CG  PRO A 663      30.927  35.623  37.686  1.00  1.560          C  
ATOM  10286  CD  PRO A 663      31.164  34.130  37.712  1.00  1.560          C  
ATOM  10287  HA  PRO A 663      33.843  35.690  37.927  1.00  1.250          H  
ATOM  10288 1HB  PRO A 663      31.447  36.144  39.739  1.00  1.870          H  
ATOM  10289 2HB  PRO A 663      32.143  37.227  38.527  1.00  1.870          H  
ATOM  10290 1HG  PRO A 663      29.886  35.889  37.929  1.00  1.870          H  
ATOM  10291 2HG  PRO A 663      31.144  36.064  36.702  1.00  1.870          H  
ATOM  10292 1HD  PRO A 663      30.509  33.623  38.443  1.00  1.870          H  
ATOM  10293 2HD  PRO A 663      31.017  33.774  36.690  1.00  1.870          H  
ATOM  10294  N   LYS A 664      33.426  34.101  40.793  1.00  0.690          N  
ATOM  10295  CA  LYS A 664      34.073  34.069  42.082  1.00  0.700          C  
ATOM  10296  C   LYS A 664      34.961  32.855  42.188  1.00  0.730          C  
ATOM  10297  O   LYS A 664      35.286  32.413  43.290  1.00  0.780          O  
ATOM  10298  CB  LYS A 664      33.027  34.069  43.195  1.00  0.980          C  
ATOM  10299  CG  LYS A 664      32.178  35.335  43.246  1.00  0.980          C  
ATOM  10300  CD  LYS A 664      31.187  35.294  44.401  1.00  0.980          C  
ATOM  10301  CE  LYS A 664      30.335  36.559  44.451  1.00  0.980          C  
ATOM  10302  NZ  LYS A 664      29.331  36.516  45.555  1.00  0.980          N  
ATOM  10303  H   LYS A 664      32.806  33.325  40.502  1.00  0.830          H  
ATOM  10304  HA  LYS A 664      34.705  34.944  42.205  1.00  0.840          H  
ATOM  10305 1HB  LYS A 664      32.357  33.218  43.052  1.00  1.170          H  
ATOM  10306 2HB  LYS A 664      33.517  33.947  44.160  1.00  1.170          H  
ATOM  10307 1HG  LYS A 664      32.832  36.202  43.354  1.00  1.170          H  
ATOM  10308 2HG  LYS A 664      31.630  35.433  42.309  1.00  1.170          H  
ATOM  10309 1HD  LYS A 664      30.533  34.428  44.288  1.00  1.170          H  
ATOM  10310 2HD  LYS A 664      31.732  35.195  45.339  1.00  1.170          H  
ATOM  10311 1HE  LYS A 664      30.986  37.420  44.600  1.00  1.170          H  
ATOM  10312 2HE  LYS A 664      29.812  36.674  43.501  1.00  1.170          H  
ATOM  10313 1HZ  LYS A 664      28.790  37.370  45.553  1.00  1.170          H  
ATOM  10314 2HZ  LYS A 664      28.713  35.728  45.420  1.00  1.170          H  
ATOM  10315 3HZ  LYS A 664      29.805  36.423  46.441  1.00  1.170          H  
ATOM  10316  N   PHE A 665      35.540  32.474  41.043  1.00  0.790          N  
ATOM  10317  CA  PHE A 665      36.542  31.431  40.946  1.00  0.910          C  
ATOM  10318  C   PHE A 665      37.740  31.792  41.767  1.00  0.790          C  
ATOM  10319  O   PHE A 665      38.204  31.001  42.589  1.00  0.800          O  
ATOM  10320  CB  PHE A 665      37.006  31.267  39.499  1.00  1.230          C  
ATOM  10321  CG  PHE A 665      38.202  30.337  39.294  1.00  1.230          C  
ATOM  10322  CD1 PHE A 665      38.059  28.976  39.268  1.00  1.230          C  
ATOM  10323  CD2 PHE A 665      39.482  30.862  39.109  1.00  1.230          C  
ATOM  10324  CE1 PHE A 665      39.153  28.155  39.046  1.00  1.230          C  
ATOM  10325  CE2 PHE A 665      40.568  30.050  38.887  1.00  1.230          C  
ATOM  10326  CZ  PHE A 665      40.397  28.691  38.849  1.00  1.230          C  
ATOM  10327  H   PHE A 665      35.190  32.879  40.166  1.00  0.950          H  
ATOM  10328  HA  PHE A 665      36.117  30.495  41.309  1.00  1.090          H  
ATOM  10329 1HB  PHE A 665      36.178  30.884  38.905  1.00  1.470          H  
ATOM  10330 2HB  PHE A 665      37.252  32.242  39.087  1.00  1.470          H  
ATOM  10331  HD1 PHE A 665      37.074  28.540  39.418  1.00  1.470          H  
ATOM  10332  HD2 PHE A 665      39.613  31.924  39.138  1.00  1.470          H  
ATOM  10333  HE1 PHE A 665      39.021  27.073  39.022  1.00  1.470          H  
ATOM  10334  HE2 PHE A 665      41.559  30.483  38.740  1.00  1.470          H  
ATOM  10335  HZ  PHE A 665      41.242  28.035  38.667  1.00  1.470          H  
ATOM  10336  N   VAL A 666      38.247  33.003  41.546  1.00  0.750          N  
ATOM  10337  CA  VAL A 666      39.451  33.425  42.221  1.00  0.730          C  
ATOM  10338  C   VAL A 666      39.254  33.484  43.710  1.00  0.800          C  
ATOM  10339  O   VAL A 666      40.141  33.065  44.442  1.00  0.880          O  
ATOM  10340  CB  VAL A 666      39.975  34.768  41.692  1.00  1.030          C  
ATOM  10341  CG1 VAL A 666      41.110  35.272  42.562  1.00  1.030          C  
ATOM  10342  CG2 VAL A 666      40.488  34.570  40.305  1.00  1.030          C  
ATOM  10343  H   VAL A 666      37.784  33.611  40.883  1.00  0.900          H  
ATOM  10344  HA  VAL A 666      40.222  32.683  42.014  1.00  0.880          H  
ATOM  10345  HB  VAL A 666      39.178  35.512  41.699  1.00  1.240          H  
ATOM  10346 1HG1 VAL A 666      41.477  36.200  42.160  1.00  1.240          H  
ATOM  10347 2HG1 VAL A 666      40.767  35.439  43.577  1.00  1.240          H  
ATOM  10348 3HG1 VAL A 666      41.908  34.538  42.565  1.00  1.240          H  
ATOM  10349 1HG2 VAL A 666      40.871  35.518  39.933  1.00  1.240          H  
ATOM  10350 2HG2 VAL A 666      41.293  33.831  40.310  1.00  1.240          H  
ATOM  10351 3HG2 VAL A 666      39.680  34.227  39.678  1.00  1.240          H  
ATOM  10352  N   GLU A 667      38.140  34.031  44.185  1.00  0.830          N  
ATOM  10353  CA  GLU A 667      37.982  34.093  45.626  1.00  0.930          C  
ATOM  10354  C   GLU A 667      37.836  32.689  46.207  1.00  0.960          C  
ATOM  10355  O   GLU A 667      38.414  32.382  47.248  1.00  1.070          O  
ATOM  10356  CB  GLU A 667      36.769  34.945  45.994  1.00  1.260          C  
ATOM  10357  CG  GLU A 667      36.912  36.432  45.649  1.00  1.260          C  
ATOM  10358  CD  GLU A 667      38.060  37.132  46.356  1.00  1.260          C  
ATOM  10359  OE1 GLU A 667      38.210  36.987  47.541  1.00  1.260          O  
ATOM  10360  OE2 GLU A 667      38.803  37.824  45.687  1.00  1.260          O  
ATOM  10361  H   GLU A 667      37.432  34.393  43.564  1.00  1.000          H  
ATOM  10362  HA  GLU A 667      38.874  34.552  46.056  1.00  1.120          H  
ATOM  10363 1HB  GLU A 667      35.889  34.561  45.470  1.00  1.510          H  
ATOM  10364 2HB  GLU A 667      36.574  34.860  47.064  1.00  1.510          H  
ATOM  10365 1HG  GLU A 667      37.062  36.521  44.572  1.00  1.510          H  
ATOM  10366 2HG  GLU A 667      35.980  36.937  45.897  1.00  1.510          H  
ATOM  10367  N   ARG A 668      37.105  31.800  45.522  1.00  0.920          N  
ATOM  10368  CA  ARG A 668      36.938  30.446  46.030  1.00  1.000          C  
ATOM  10369  C   ARG A 668      38.276  29.719  46.069  1.00  1.040          C  
ATOM  10370  O   ARG A 668      38.572  28.990  47.019  1.00  1.090          O  
ATOM  10371  CB  ARG A 668      35.948  29.670  45.168  1.00  1.370          C  
ATOM  10372  CG  ARG A 668      34.484  30.117  45.299  1.00  1.370          C  
ATOM  10373  CD  ARG A 668      33.599  29.473  44.271  1.00  1.370          C  
ATOM  10374  NE  ARG A 668      33.453  28.035  44.504  1.00  1.370          N  
ATOM  10375  CZ  ARG A 668      32.977  27.125  43.614  1.00  1.370          C  
ATOM  10376  NH1 ARG A 668      32.592  27.464  42.387  1.00  1.370          N  
ATOM  10377  NH2 ARG A 668      32.895  25.854  43.987  1.00  1.370          N  
ATOM  10378  H   ARG A 668      36.621  32.069  44.661  1.00  1.100          H  
ATOM  10379  HA  ARG A 668      36.542  30.504  47.042  1.00  1.200          H  
ATOM  10380 1HB  ARG A 668      36.227  29.780  44.119  1.00  1.640          H  
ATOM  10381 2HB  ARG A 668      36.005  28.612  45.413  1.00  1.640          H  
ATOM  10382 1HG  ARG A 668      34.117  29.821  46.280  1.00  1.640          H  
ATOM  10383 2HG  ARG A 668      34.409  31.195  45.207  1.00  1.640          H  
ATOM  10384 1HD  ARG A 668      32.613  29.932  44.308  1.00  1.640          H  
ATOM  10385 2HD  ARG A 668      34.033  29.628  43.279  1.00  1.640          H  
ATOM  10386  HE  ARG A 668      33.718  27.690  45.417  1.00  1.640          H  
ATOM  10387 1HH1 ARG A 668      32.636  28.433  42.025  1.00  1.640          H  
ATOM  10388 2HH1 ARG A 668      32.246  26.760  41.757  1.00  1.640          H  
ATOM  10389 1HH2 ARG A 668      33.182  25.579  44.916  1.00  1.640          H  
ATOM  10390 2HH2 ARG A 668      32.544  25.160  43.343  1.00  1.640          H  
ATOM  10391  N   THR A 669      39.082  29.940  45.030  1.00  1.030          N  
ATOM  10392  CA  THR A 669      40.396  29.348  44.881  1.00  1.190          C  
ATOM  10393  C   THR A 669      41.359  29.885  45.932  1.00  1.220          C  
ATOM  10394  O   THR A 669      42.070  29.126  46.568  1.00  1.280          O  
ATOM  10395  CB  THR A 669      40.952  29.625  43.456  1.00  1.600          C  
ATOM  10396  OG1 THR A 669      40.075  29.053  42.482  1.00  1.600          O  
ATOM  10397  CG2 THR A 669      42.339  29.017  43.269  1.00  1.600          C  
ATOM  10398  H   THR A 669      38.747  30.531  44.273  1.00  1.240          H  
ATOM  10399  HA  THR A 669      40.308  28.272  45.017  1.00  1.430          H  
ATOM  10400  HB  THR A 669      41.008  30.700  43.295  1.00  1.920          H  
ATOM  10401  HG1 THR A 669      39.247  29.580  42.459  1.00  1.920          H  
ATOM  10402 1HG2 THR A 669      42.679  29.237  42.265  1.00  1.920          H  
ATOM  10403 2HG2 THR A 669      43.018  29.447  43.967  1.00  1.920          H  
ATOM  10404 3HG2 THR A 669      42.297  27.939  43.414  1.00  1.920          H  
ATOM  10405  N   LEU A 670      41.386  31.198  46.151  1.00  1.240          N  
ATOM  10406  CA  LEU A 670      42.334  31.777  47.099  1.00  1.300          C  
ATOM  10407  C   LEU A 670      41.952  31.535  48.543  1.00  1.310          C  
ATOM  10408  O   LEU A 670      42.809  31.488  49.423  1.00  1.330          O  
ATOM  10409  CB  LEU A 670      42.505  33.282  46.845  1.00  1.800          C  
ATOM  10410  CG  LEU A 670      43.149  33.703  45.477  1.00  1.800          C  
ATOM  10411  CD1 LEU A 670      43.169  35.207  45.390  1.00  1.800          C  
ATOM  10412  CD2 LEU A 670      44.523  33.164  45.348  1.00  1.800          C  
ATOM  10413  H   LEU A 670      40.786  31.819  45.607  1.00  1.490          H  
ATOM  10414  HA  LEU A 670      43.289  31.290  46.961  1.00  1.560          H  
ATOM  10415 1HB  LEU A 670      41.512  33.742  46.887  1.00  2.160          H  
ATOM  10416 2HB  LEU A 670      43.110  33.702  47.645  1.00  2.160          H  
ATOM  10417  HG  LEU A 670      42.547  33.324  44.660  1.00  2.160          H  
ATOM  10418 1HD1 LEU A 670      43.599  35.512  44.437  1.00  2.160          H  
ATOM  10419 2HD1 LEU A 670      42.153  35.588  45.473  1.00  2.160          H  
ATOM  10420 3HD1 LEU A 670      43.774  35.612  46.201  1.00  2.160          H  
ATOM  10421 1HD2 LEU A 670      44.941  33.480  44.411  1.00  2.160          H  
ATOM  10422 2HD2 LEU A 670      45.121  33.548  46.158  1.00  2.160          H  
ATOM  10423 3HD2 LEU A 670      44.517  32.100  45.374  1.00  2.160          H  
ATOM  10424  N   ARG A 671      40.683  31.298  48.807  1.00  1.350          N  
ATOM  10425  CA  ARG A 671      40.305  30.995  50.158  1.00  1.420          C  
ATOM  10426  C   ARG A 671      40.758  29.581  50.494  1.00  1.570          C  
ATOM  10427  O   ARG A 671      40.618  29.149  51.637  1.00  1.800          O  
ATOM  10428  CB  ARG A 671      38.802  31.097  50.354  1.00  1.960          C  
ATOM  10429  CG  ARG A 671      38.208  32.502  50.332  1.00  1.960          C  
ATOM  10430  CD  ARG A 671      36.726  32.434  50.344  1.00  1.960          C  
ATOM  10431  NE  ARG A 671      36.100  33.747  50.276  1.00  1.960          N  
ATOM  10432  CZ  ARG A 671      34.768  33.968  50.272  1.00  1.960          C  
ATOM  10433  NH1 ARG A 671      33.924  32.956  50.342  1.00  1.960          N  
ATOM  10434  NH2 ARG A 671      34.307  35.206  50.201  1.00  1.960          N  
ATOM  10435  H   ARG A 671      39.965  31.405  48.085  1.00  1.620          H  
ATOM  10436  HA  ARG A 671      40.799  31.695  50.831  1.00  1.700          H  
ATOM  10437 1HB  ARG A 671      38.313  30.531  49.557  1.00  2.350          H  
ATOM  10438 2HB  ARG A 671      38.526  30.634  51.298  1.00  2.350          H  
ATOM  10439 1HG  ARG A 671      38.515  33.016  51.241  1.00  2.350          H  
ATOM  10440 2HG  ARG A 671      38.551  33.071  49.485  1.00  2.350          H  
ATOM  10441 1HD  ARG A 671      36.400  31.856  49.477  1.00  2.350          H  
ATOM  10442 2HD  ARG A 671      36.400  31.942  51.259  1.00  2.350          H  
ATOM  10443  HE  ARG A 671      36.705  34.555  50.209  1.00  2.350          H  
ATOM  10444 1HH1 ARG A 671      34.269  32.010  50.397  1.00  2.350          H  
ATOM  10445 2HH1 ARG A 671      32.928  33.126  50.340  1.00  2.350          H  
ATOM  10446 1HH2 ARG A 671      34.953  35.984  50.146  1.00  2.350          H  
ATOM  10447 2HH2 ARG A 671      33.312  35.380  50.201  1.00  2.350          H  
ATOM  10448  N   LEU A 672      41.254  28.835  49.497  1.00  1.640          N  
ATOM  10449  CA  LEU A 672      41.703  27.483  49.689  1.00  1.940          C  
ATOM  10450  C   LEU A 672      43.045  27.469  50.390  1.00  1.810          C  
ATOM  10451  O   LEU A 672      43.992  28.165  50.022  1.00  2.460          O  
ATOM  10452  CB  LEU A 672      41.812  26.762  48.341  1.00  2.600          C  
ATOM  10453  CG  LEU A 672      42.210  25.269  48.309  1.00  2.600          C  
ATOM  10454  CD1 LEU A 672      41.122  24.404  48.944  1.00  2.600          C  
ATOM  10455  CD2 LEU A 672      42.452  24.883  46.845  1.00  2.600          C  
ATOM  10456  H   LEU A 672      41.367  29.218  48.560  1.00  1.970          H  
ATOM  10457  HA  LEU A 672      40.978  26.972  50.316  1.00  2.330          H  
ATOM  10458 1HB  LEU A 672      40.877  26.892  47.794  1.00  3.120          H  
ATOM  10459 2HB  LEU A 672      42.574  27.248  47.805  1.00  3.120          H  
ATOM  10460  HG  LEU A 672      43.134  25.120  48.873  1.00  3.120          H  
ATOM  10461 1HD1 LEU A 672      41.425  23.357  48.902  1.00  3.120          H  
ATOM  10462 2HD1 LEU A 672      40.972  24.687  49.979  1.00  3.120          H  
ATOM  10463 3HD1 LEU A 672      40.188  24.534  48.394  1.00  3.120          H  
ATOM  10464 1HD2 LEU A 672      42.752  23.836  46.789  1.00  3.120          H  
ATOM  10465 2HD2 LEU A 672      41.536  25.031  46.271  1.00  3.120          H  
ATOM  10466 3HD2 LEU A 672      43.245  25.510  46.434  1.00  3.120          H  
ATOM  10467  N   ALA A 673      43.130  26.625  51.398  1.00  1.670          N  
ATOM  10468  CA  ALA A 673      44.351  26.443  52.148  1.00  1.820          C  
ATOM  10469  C   ALA A 673      45.468  25.920  51.261  1.00  1.850          C  
ATOM  10470  O   ALA A 673      45.237  25.131  50.344  1.00  2.380          O  
ATOM  10471  CB  ALA A 673      44.121  25.483  53.299  1.00  2.490          C  
ATOM  10472  H   ALA A 673      42.308  26.108  51.674  1.00  2.000          H  
ATOM  10473  HA  ALA A 673      44.656  27.413  52.540  1.00  2.180          H  
ATOM  10474 1HB  ALA A 673      45.043  25.371  53.868  1.00  2.990          H  
ATOM  10475 2HB  ALA A 673      43.337  25.874  53.946  1.00  2.990          H  
ATOM  10476 3HB  ALA A 673      43.819  24.513  52.904  1.00  2.990          H  
ATOM  10477  N   GLY A 674      46.689  26.316  51.588  1.00  2.290          N  
ATOM  10478  CA  GLY A 674      47.869  25.862  50.869  1.00  2.670          C  
ATOM  10479  C   GLY A 674      48.498  27.002  50.098  1.00  2.660          C  
ATOM  10480  O   GLY A 674      48.053  28.150  50.177  1.00  3.100          O  
ATOM  10481  H   GLY A 674      46.798  26.966  52.350  1.00  2.750          H  
ATOM  10482 1HA  GLY A 674      48.595  25.451  51.571  1.00  3.200          H  
ATOM  10483 2HA  GLY A 674      47.600  25.061  50.182  1.00  3.200          H  
ATOM  10484  N   THR A 675      49.540  26.683  49.347  1.00  2.590          N  
ATOM  10485  CA  THR A 675      50.282  27.673  48.593  1.00  2.700          C  
ATOM  10486  C   THR A 675      49.834  27.523  47.151  1.00  1.890          C  
ATOM  10487  O   THR A 675      50.012  28.419  46.322  1.00  2.410          O  
ATOM  10488  CB  THR A 675      51.806  27.456  48.723  1.00  3.740          C  
ATOM  10489  OG1 THR A 675      52.159  26.186  48.173  1.00  3.740          O  
ATOM  10490  CG2 THR A 675      52.217  27.468  50.212  1.00  3.740          C  
ATOM  10491  H   THR A 675      49.825  25.706  49.268  1.00  3.110          H  
ATOM  10492  HA  THR A 675      50.024  28.671  48.942  1.00  3.240          H  
ATOM  10493  HB  THR A 675      52.332  28.241  48.184  1.00  4.480          H  
ATOM  10494  HG1 THR A 675      53.101  26.172  47.973  1.00  4.480          H  
ATOM  10495 1HG2 THR A 675      53.288  27.308  50.300  1.00  4.480          H  
ATOM  10496 2HG2 THR A 675      51.970  28.404  50.654  1.00  4.480          H  
ATOM  10497 3HG2 THR A 675      51.696  26.676  50.745  1.00  4.480          H  
ATOM  10498  N   GLN A 676      49.133  26.400  46.915  1.00  1.390          N  
ATOM  10499  CA  GLN A 676      48.622  25.916  45.633  1.00  1.540          C  
ATOM  10500  C   GLN A 676      47.699  26.837  44.855  1.00  1.260          C  
ATOM  10501  O   GLN A 676      47.623  26.688  43.636  1.00  1.050          O  
ATOM  10502  CB  GLN A 676      47.936  24.552  45.819  1.00  2.100          C  
ATOM  10503  CG  GLN A 676      48.887  23.381  46.115  1.00  2.100          C  
ATOM  10504  CD  GLN A 676      49.289  23.200  47.585  1.00  2.100          C  
ATOM  10505  OE1 GLN A 676      49.479  24.166  48.359  1.00  2.100          O  
ATOM  10506  NE2 GLN A 676      49.427  21.942  47.973  1.00  2.100          N  
ATOM  10507  H   GLN A 676      49.038  25.784  47.719  1.00  1.670          H  
ATOM  10508  HA  GLN A 676      49.493  25.737  44.998  1.00  1.850          H  
ATOM  10509 1HB  GLN A 676      47.224  24.600  46.638  1.00  2.520          H  
ATOM  10510 2HB  GLN A 676      47.377  24.303  44.916  1.00  2.520          H  
ATOM  10511 1HG  GLN A 676      48.407  22.462  45.785  1.00  2.520          H  
ATOM  10512 2HG  GLN A 676      49.804  23.542  45.536  1.00  2.520          H  
ATOM  10513 1HE2 GLN A 676      49.724  21.728  48.927  1.00  2.520          H  
ATOM  10514 2HE2 GLN A 676      49.268  21.196  47.328  1.00  2.520          H  
ATOM  10515  N   PRO A 677      46.876  27.701  45.475  1.00  1.340          N  
ATOM  10516  CA  PRO A 677      46.093  28.665  44.753  1.00  1.210          C  
ATOM  10517  C   PRO A 677      47.013  29.564  43.935  1.00  1.020          C  
ATOM  10518  O   PRO A 677      46.601  30.095  42.906  1.00  0.910          O  
ATOM  10519  CB  PRO A 677      45.407  29.427  45.877  1.00  1.810          C  
ATOM  10520  CG  PRO A 677      45.331  28.445  47.005  1.00  1.810          C  
ATOM  10521  CD  PRO A 677      46.583  27.663  46.934  1.00  1.810          C  
ATOM  10522  HA  PRO A 677      45.366  28.145  44.113  1.00  1.450          H  
ATOM  10523 1HB  PRO A 677      45.990  30.320  46.141  1.00  2.180          H  
ATOM  10524 2HB  PRO A 677      44.431  29.762  45.575  1.00  2.180          H  
ATOM  10525 1HG  PRO A 677      45.202  28.969  47.970  1.00  2.180          H  
ATOM  10526 2HG  PRO A 677      44.456  27.820  46.879  1.00  2.180          H  
ATOM  10527 1HD  PRO A 677      47.309  28.218  47.526  1.00  2.180          H  
ATOM  10528 2HD  PRO A 677      46.409  26.651  47.312  1.00  2.180          H  
ATOM  10529  N   LEU A 678      48.286  29.719  44.371  1.00  1.050          N  
ATOM  10530  CA  LEU A 678      49.222  30.545  43.639  1.00  1.000          C  
ATOM  10531  C   LEU A 678      49.449  29.880  42.306  1.00  0.830          C  
ATOM  10532  O   LEU A 678      49.362  30.521  41.267  1.00  0.790          O  
ATOM  10533  CB  LEU A 678      50.570  30.648  44.389  1.00  1.420          C  
ATOM  10534  CG  LEU A 678      51.711  31.537  43.777  1.00  1.420          C  
ATOM  10535  CD1 LEU A 678      51.298  33.015  43.750  1.00  1.420          C  
ATOM  10536  CD2 LEU A 678      52.974  31.344  44.590  1.00  1.420          C  
ATOM  10537  H   LEU A 678      48.653  29.275  45.217  1.00  1.260          H  
ATOM  10538  HA  LEU A 678      48.785  31.523  43.474  1.00  1.200          H  
ATOM  10539 1HB  LEU A 678      50.379  30.991  45.404  1.00  1.700          H  
ATOM  10540 2HB  LEU A 678      50.984  29.647  44.453  1.00  1.700          H  
ATOM  10541  HG  LEU A 678      51.895  31.226  42.742  1.00  1.700          H  
ATOM  10542 1HD1 LEU A 678      52.096  33.610  43.305  1.00  1.700          H  
ATOM  10543 2HD1 LEU A 678      50.413  33.125  43.167  1.00  1.700          H  
ATOM  10544 3HD1 LEU A 678      51.115  33.362  44.762  1.00  1.700          H  
ATOM  10545 1HD2 LEU A 678      53.778  31.943  44.160  1.00  1.700          H  
ATOM  10546 2HD2 LEU A 678      52.797  31.651  45.612  1.00  1.700          H  
ATOM  10547 3HD2 LEU A 678      53.257  30.292  44.572  1.00  1.700          H  
ATOM  10548  N   GLU A 679      49.699  28.569  42.351  1.00  0.780          N  
ATOM  10549  CA  GLU A 679      49.989  27.770  41.171  1.00  0.640          C  
ATOM  10550  C   GLU A 679      48.811  27.785  40.208  1.00  0.570          C  
ATOM  10551  O   GLU A 679      49.012  27.824  38.989  1.00  0.500          O  
ATOM  10552  CB  GLU A 679      50.329  26.338  41.594  1.00  0.950          C  
ATOM  10553  CG  GLU A 679      51.660  26.208  42.354  1.00  0.950          C  
ATOM  10554  CD  GLU A 679      51.897  24.821  42.894  1.00  0.950          C  
ATOM  10555  OE1 GLU A 679      50.982  24.035  42.869  1.00  0.950          O  
ATOM  10556  OE2 GLU A 679      52.990  24.552  43.332  1.00  0.950          O  
ATOM  10557  H   GLU A 679      49.733  28.131  43.262  1.00  0.940          H  
ATOM  10558  HA  GLU A 679      50.854  28.203  40.664  1.00  0.770          H  
ATOM  10559 1HB  GLU A 679      49.541  25.944  42.225  1.00  1.140          H  
ATOM  10560 2HB  GLU A 679      50.384  25.704  40.711  1.00  1.140          H  
ATOM  10561 1HG  GLU A 679      52.475  26.473  41.681  1.00  1.140          H  
ATOM  10562 2HG  GLU A 679      51.662  26.919  43.181  1.00  1.140          H  
ATOM  10563  N   VAL A 680      47.588  27.759  40.757  1.00  0.640          N  
ATOM  10564  CA  VAL A 680      46.392  27.797  39.924  1.00  0.630          C  
ATOM  10565  C   VAL A 680      46.277  29.125  39.204  1.00  0.590          C  
ATOM  10566  O   VAL A 680      46.056  29.156  37.989  1.00  0.560          O  
ATOM  10567  CB  VAL A 680      45.103  27.588  40.751  1.00  0.890          C  
ATOM  10568  CG1 VAL A 680      43.851  27.831  39.870  1.00  0.890          C  
ATOM  10569  CG2 VAL A 680      45.078  26.185  41.301  1.00  0.890          C  
ATOM  10570  H   VAL A 680      47.528  27.659  41.777  1.00  0.770          H  
ATOM  10571  HA  VAL A 680      46.464  27.002  39.182  1.00  0.760          H  
ATOM  10572  HB  VAL A 680      45.082  28.304  41.571  1.00  1.060          H  
ATOM  10573 1HG1 VAL A 680      42.956  27.676  40.468  1.00  1.060          H  
ATOM  10574 2HG1 VAL A 680      43.834  28.845  39.477  1.00  1.060          H  
ATOM  10575 3HG1 VAL A 680      43.855  27.134  39.052  1.00  1.060          H  
ATOM  10576 1HG2 VAL A 680      44.174  26.041  41.891  1.00  1.060          H  
ATOM  10577 2HG2 VAL A 680      45.091  25.473  40.476  1.00  1.060          H  
ATOM  10578 3HG2 VAL A 680      45.947  26.022  41.929  1.00  1.060          H  
ATOM  10579  N   LEU A 681      46.425  30.230  39.935  1.00  0.630          N  
ATOM  10580  CA  LEU A 681      46.310  31.517  39.285  1.00  0.640          C  
ATOM  10581  C   LEU A 681      47.464  31.730  38.302  1.00  0.600          C  
ATOM  10582  O   LEU A 681      47.264  32.360  37.258  1.00  0.590          O  
ATOM  10583  CB  LEU A 681      46.250  32.667  40.291  1.00  0.890          C  
ATOM  10584  CG  LEU A 681      44.868  33.122  40.832  1.00  0.890          C  
ATOM  10585  CD1 LEU A 681      44.204  32.022  41.681  1.00  0.890          C  
ATOM  10586  CD2 LEU A 681      45.094  34.436  41.626  1.00  0.890          C  
ATOM  10587  H   LEU A 681      46.597  30.166  40.945  1.00  0.760          H  
ATOM  10588  HA  LEU A 681      45.382  31.529  38.719  1.00  0.770          H  
ATOM  10589 1HB  LEU A 681      46.872  32.400  41.151  1.00  1.070          H  
ATOM  10590 2HB  LEU A 681      46.667  33.517  39.806  1.00  1.070          H  
ATOM  10591  HG  LEU A 681      44.201  33.303  40.001  1.00  1.070          H  
ATOM  10592 1HD1 LEU A 681      43.232  32.370  42.036  1.00  1.070          H  
ATOM  10593 2HD1 LEU A 681      44.063  31.125  41.084  1.00  1.070          H  
ATOM  10594 3HD1 LEU A 681      44.832  31.790  42.535  1.00  1.070          H  
ATOM  10595 1HD2 LEU A 681      44.151  34.808  42.007  1.00  1.070          H  
ATOM  10596 2HD2 LEU A 681      45.770  34.247  42.454  1.00  1.070          H  
ATOM  10597 3HD2 LEU A 681      45.539  35.186  40.976  1.00  1.070          H  
ATOM  10598  N   GLU A 682      48.678  31.231  38.614  1.00  0.590          N  
ATOM  10599  CA  GLU A 682      49.780  31.389  37.676  1.00  0.560          C  
ATOM  10600  C   GLU A 682      49.476  30.638  36.394  1.00  0.480          C  
ATOM  10601  O   GLU A 682      49.756  31.147  35.307  1.00  0.480          O  
ATOM  10602  CB  GLU A 682      51.114  30.889  38.214  1.00  0.800          C  
ATOM  10603  CG  GLU A 682      51.776  31.686  39.302  1.00  0.800          C  
ATOM  10604  CD  GLU A 682      53.085  31.061  39.704  1.00  0.800          C  
ATOM  10605  OE1 GLU A 682      53.367  29.955  39.254  1.00  0.800          O  
ATOM  10606  OE2 GLU A 682      53.817  31.681  40.436  1.00  0.800          O  
ATOM  10607  H   GLU A 682      48.834  30.762  39.511  1.00  0.710          H  
ATOM  10608  HA  GLU A 682      49.889  32.438  37.432  1.00  0.670          H  
ATOM  10609 1HB  GLU A 682      51.002  29.862  38.560  1.00  0.960          H  
ATOM  10610 2HB  GLU A 682      51.804  30.891  37.408  1.00  0.960          H  
ATOM  10611 1HG  GLU A 682      51.951  32.701  38.950  1.00  0.960          H  
ATOM  10612 2HG  GLU A 682      51.133  31.737  40.159  1.00  0.960          H  
ATOM  10613  N   ALA A 683      48.888  29.433  36.506  1.00  0.440          N  
ATOM  10614  CA  ALA A 683      48.534  28.660  35.327  1.00  0.370          C  
ATOM  10615  C   ALA A 683      47.551  29.431  34.467  1.00  0.340          C  
ATOM  10616  O   ALA A 683      47.696  29.454  33.240  1.00  0.320          O  
ATOM  10617  CB  ALA A 683      47.932  27.325  35.728  1.00  0.550          C  
ATOM  10618  H   ALA A 683      48.750  29.021  37.435  1.00  0.530          H  
ATOM  10619  HA  ALA A 683      49.435  28.491  34.746  1.00  0.440          H  
ATOM  10620 1HB  ALA A 683      47.685  26.751  34.838  1.00  0.660          H  
ATOM  10621 2HB  ALA A 683      48.649  26.774  36.335  1.00  0.660          H  
ATOM  10622 3HB  ALA A 683      47.029  27.499  36.310  1.00  0.660          H  
ATOM  10623  N   VAL A 684      46.589  30.114  35.108  1.00  0.380          N  
ATOM  10624  CA  VAL A 684      45.616  30.923  34.379  1.00  0.400          C  
ATOM  10625  C   VAL A 684      46.317  32.066  33.654  1.00  0.450          C  
ATOM  10626  O   VAL A 684      46.064  32.293  32.469  1.00  0.480          O  
ATOM  10627  CB  VAL A 684      44.510  31.475  35.327  1.00  0.550          C  
ATOM  10628  CG1 VAL A 684      43.613  32.512  34.608  1.00  0.550          C  
ATOM  10629  CG2 VAL A 684      43.627  30.304  35.818  1.00  0.550          C  
ATOM  10630  H   VAL A 684      46.511  29.998  36.127  1.00  0.460          H  
ATOM  10631  HA  VAL A 684      45.134  30.287  33.640  1.00  0.480          H  
ATOM  10632  HB  VAL A 684      44.983  31.970  36.173  1.00  0.660          H  
ATOM  10633 1HG1 VAL A 684      42.865  32.874  35.306  1.00  0.660          H  
ATOM  10634 2HG1 VAL A 684      44.210  33.356  34.264  1.00  0.660          H  
ATOM  10635 3HG1 VAL A 684      43.121  32.053  33.760  1.00  0.660          H  
ATOM  10636 1HG2 VAL A 684      42.858  30.679  36.491  1.00  0.660          H  
ATOM  10637 2HG2 VAL A 684      43.154  29.822  34.963  1.00  0.660          H  
ATOM  10638 3HG2 VAL A 684      44.243  29.582  36.341  1.00  0.660          H  
ATOM  10639  N   GLN A 685      47.221  32.769  34.336  1.00  0.520          N  
ATOM  10640  CA  GLN A 685      47.909  33.879  33.699  1.00  0.620          C  
ATOM  10641  C   GLN A 685      48.754  33.417  32.522  1.00  0.570          C  
ATOM  10642  O   GLN A 685      48.747  34.037  31.442  1.00  0.640          O  
ATOM  10643  CB  GLN A 685      48.835  34.559  34.726  1.00  0.830          C  
ATOM  10644  CG  GLN A 685      49.557  35.847  34.288  1.00  0.830          C  
ATOM  10645  CD  GLN A 685      48.612  36.972  34.053  1.00  0.830          C  
ATOM  10646  OE1 GLN A 685      47.433  36.738  33.858  1.00  0.830          O  
ATOM  10647  NE2 GLN A 685      49.086  38.191  34.080  1.00  0.830          N  
ATOM  10648  H   GLN A 685      47.383  32.553  35.326  1.00  0.620          H  
ATOM  10649  HA  GLN A 685      47.150  34.548  33.320  1.00  0.740          H  
ATOM  10650 1HB  GLN A 685      48.274  34.775  35.623  1.00  0.990          H  
ATOM  10651 2HB  GLN A 685      49.609  33.846  35.016  1.00  0.990          H  
ATOM  10652 1HG  GLN A 685      50.250  36.141  35.072  1.00  0.990          H  
ATOM  10653 2HG  GLN A 685      50.096  35.659  33.362  1.00  0.990          H  
ATOM  10654 1HE2 GLN A 685      48.429  38.969  33.952  1.00  0.990          H  
ATOM  10655 2HE2 GLN A 685      50.059  38.361  34.242  1.00  0.990          H  
ATOM  10656  N   ARG A 686      49.453  32.295  32.694  1.00  0.510          N  
ATOM  10657  CA  ARG A 686      50.250  31.790  31.603  1.00  0.510          C  
ATOM  10658  C   ARG A 686      49.367  31.385  30.440  1.00  0.480          C  
ATOM  10659  O   ARG A 686      49.616  31.763  29.290  1.00  0.620          O  
ATOM  10660  CB  ARG A 686      51.095  30.591  32.030  1.00  0.710          C  
ATOM  10661  CG  ARG A 686      52.307  30.905  32.913  1.00  0.710          C  
ATOM  10662  CD  ARG A 686      53.224  29.724  33.060  1.00  0.710          C  
ATOM  10663  NE  ARG A 686      52.586  28.634  33.803  1.00  0.710          N  
ATOM  10664  CZ  ARG A 686      52.588  28.500  35.154  1.00  0.710          C  
ATOM  10665  NH1 ARG A 686      53.217  29.378  35.918  1.00  0.710          N  
ATOM  10666  NH2 ARG A 686      51.951  27.493  35.709  1.00  0.710          N  
ATOM  10667  H   ARG A 686      49.447  31.817  33.601  1.00  0.610          H  
ATOM  10668  HA  ARG A 686      50.907  32.574  31.291  1.00  0.610          H  
ATOM  10669 1HB  ARG A 686      50.462  29.897  32.587  1.00  0.860          H  
ATOM  10670 2HB  ARG A 686      51.450  30.069  31.144  1.00  0.860          H  
ATOM  10671 1HG  ARG A 686      52.882  31.698  32.451  1.00  0.860          H  
ATOM  10672 2HG  ARG A 686      51.970  31.224  33.899  1.00  0.860          H  
ATOM  10673 1HD  ARG A 686      53.480  29.350  32.070  1.00  0.860          H  
ATOM  10674 2HD  ARG A 686      54.135  30.018  33.572  1.00  0.860          H  
ATOM  10675  HE  ARG A 686      52.095  27.933  33.263  1.00  0.860          H  
ATOM  10676 1HH1 ARG A 686      53.702  30.155  35.506  1.00  0.860          H  
ATOM  10677 2HH1 ARG A 686      53.207  29.298  36.961  1.00  0.860          H  
ATOM  10678 1HH2 ARG A 686      51.465  26.816  35.139  1.00  0.860          H  
ATOM  10679 2HH2 ARG A 686      51.935  27.423  36.707  1.00  0.860          H  
ATOM  10680  N   SER A 687      48.273  30.690  30.750  1.00  0.360          N  
ATOM  10681  CA  SER A 687      47.352  30.178  29.755  1.00  0.310          C  
ATOM  10682  C   SER A 687      46.659  31.253  28.929  1.00  0.370          C  
ATOM  10683  O   SER A 687      46.428  31.048  27.734  1.00  0.430          O  
ATOM  10684  CB  SER A 687      46.305  29.346  30.440  1.00  0.450          C  
ATOM  10685  OG  SER A 687      46.857  28.204  31.019  1.00  0.450          O  
ATOM  10686  H   SER A 687      48.098  30.430  31.721  1.00  0.430          H  
ATOM  10687  HA  SER A 687      47.919  29.538  29.078  1.00  0.370          H  
ATOM  10688 1HB  SER A 687      45.819  29.945  31.201  1.00  0.540          H  
ATOM  10689 2HB  SER A 687      45.562  29.067  29.716  1.00  0.540          H  
ATOM  10690  HG  SER A 687      47.319  28.519  31.820  1.00  0.540          H  
ATOM  10691  N   LEU A 688      46.288  32.373  29.559  1.00  0.400          N  
ATOM  10692  CA  LEU A 688      45.609  33.452  28.853  1.00  0.460          C  
ATOM  10693  C   LEU A 688      46.465  34.564  28.252  1.00  0.530          C  
ATOM  10694  O   LEU A 688      46.135  35.054  27.166  1.00  0.660          O  
ATOM  10695  CB  LEU A 688      44.560  34.079  29.778  1.00  0.620          C  
ATOM  10696  CG  LEU A 688      43.369  33.182  30.159  1.00  0.620          C  
ATOM  10697  CD1 LEU A 688      42.532  33.857  31.227  1.00  0.620          C  
ATOM  10698  CD2 LEU A 688      42.507  32.972  28.912  1.00  0.620          C  
ATOM  10699  H   LEU A 688      46.437  32.439  30.571  1.00  0.480          H  
ATOM  10700  HA  LEU A 688      45.105  32.998  28.014  1.00  0.550          H  
ATOM  10701 1HB  LEU A 688      45.061  34.378  30.704  1.00  0.740          H  
ATOM  10702 2HB  LEU A 688      44.168  34.967  29.291  1.00  0.740          H  
ATOM  10703  HG  LEU A 688      43.726  32.228  30.549  1.00  0.740          H  
ATOM  10704 1HD1 LEU A 688      41.688  33.231  31.490  1.00  0.740          H  
ATOM  10705 2HD1 LEU A 688      43.139  34.030  32.111  1.00  0.740          H  
ATOM  10706 3HD1 LEU A 688      42.170  34.789  30.855  1.00  0.740          H  
ATOM  10707 1HD2 LEU A 688      41.666  32.381  29.156  1.00  0.740          H  
ATOM  10708 2HD2 LEU A 688      42.166  33.928  28.538  1.00  0.740          H  
ATOM  10709 3HD2 LEU A 688      43.062  32.474  28.137  1.00  0.740          H  
ATOM  10710  N   VAL A 689      47.533  35.011  28.920  1.00  0.490          N  
ATOM  10711  CA  VAL A 689      48.274  36.127  28.331  1.00  0.640          C  
ATOM  10712  C   VAL A 689      49.767  35.917  28.071  1.00  0.460          C  
ATOM  10713  O   VAL A 689      50.345  36.668  27.286  1.00  0.530          O  
ATOM  10714  CB  VAL A 689      48.071  37.408  29.179  1.00  0.840          C  
ATOM  10715  CG1 VAL A 689      46.601  37.808  29.173  1.00  0.840          C  
ATOM  10716  CG2 VAL A 689      48.521  37.181  30.608  1.00  0.840          C  
ATOM  10717  H   VAL A 689      47.805  34.603  29.816  1.00  0.590          H  
ATOM  10718  HA  VAL A 689      47.829  36.338  27.361  1.00  0.770          H  
ATOM  10719  HB  VAL A 689      48.647  38.219  28.735  1.00  1.000          H  
ATOM  10720 1HG1 VAL A 689      46.467  38.718  29.757  1.00  1.000          H  
ATOM  10721 2HG1 VAL A 689      46.277  37.980  28.146  1.00  1.000          H  
ATOM  10722 3HG1 VAL A 689      46.017  37.017  29.606  1.00  1.000          H  
ATOM  10723 1HG2 VAL A 689      48.373  38.095  31.178  1.00  1.000          H  
ATOM  10724 2HG2 VAL A 689      47.937  36.382  31.060  1.00  1.000          H  
ATOM  10725 3HG2 VAL A 689      49.561  36.919  30.627  1.00  1.000          H  
ATOM  10726  N   LEU A 690      50.406  34.919  28.678  1.00  0.400          N  
ATOM  10727  CA  LEU A 690      51.850  34.814  28.448  1.00  0.490          C  
ATOM  10728  C   LEU A 690      52.235  33.753  27.411  1.00  0.550          C  
ATOM  10729  O   LEU A 690      53.148  33.955  26.619  1.00  1.340          O  
ATOM  10730  CB  LEU A 690      52.541  34.476  29.765  1.00  0.650          C  
ATOM  10731  CG  LEU A 690      52.263  35.463  30.948  1.00  0.650          C  
ATOM  10732  CD1 LEU A 690      52.915  34.943  32.198  1.00  0.650          C  
ATOM  10733  CD2 LEU A 690      52.759  36.870  30.616  1.00  0.650          C  
ATOM  10734  H   LEU A 690      49.909  34.323  29.345  1.00  0.480          H  
ATOM  10735  HA  LEU A 690      52.217  35.766  28.079  1.00  0.590          H  
ATOM  10736 1HB  LEU A 690      52.295  33.484  30.037  1.00  0.780          H  
ATOM  10737 2HB  LEU A 690      53.613  34.499  29.583  1.00  0.780          H  
ATOM  10738  HG  LEU A 690      51.200  35.494  31.134  1.00  0.780          H  
ATOM  10739 1HD1 LEU A 690      52.697  35.617  33.025  1.00  0.780          H  
ATOM  10740 2HD1 LEU A 690      52.526  33.965  32.430  1.00  0.780          H  
ATOM  10741 3HD1 LEU A 690      53.992  34.884  32.056  1.00  0.780          H  
ATOM  10742 1HD2 LEU A 690      52.544  37.531  31.455  1.00  0.780          H  
ATOM  10743 2HD2 LEU A 690      53.834  36.848  30.438  1.00  0.780          H  
ATOM  10744 3HD2 LEU A 690      52.255  37.253  29.732  1.00  0.780          H  
ATOM  10745  N   GLN A 691      51.547  32.619  27.414  1.00  0.470          N  
ATOM  10746  CA  GLN A 691      51.866  31.502  26.531  1.00  0.420          C  
ATOM  10747  C   GLN A 691      50.722  31.142  25.599  1.00  0.460          C  
ATOM  10748  O   GLN A 691      50.634  30.004  25.169  1.00  0.990          O  
ATOM  10749  CB  GLN A 691      52.240  30.260  27.352  1.00  0.610          C  
ATOM  10750  CG  GLN A 691      53.460  30.447  28.220  1.00  0.610          C  
ATOM  10751  CD  GLN A 691      53.825  29.212  29.019  1.00  0.610          C  
ATOM  10752  OE1 GLN A 691      52.968  28.468  29.514  1.00  0.610          O  
ATOM  10753  NE2 GLN A 691      55.127  28.986  29.158  1.00  0.610          N  
ATOM  10754  H   GLN A 691      50.793  32.495  28.089  1.00  0.560          H  
ATOM  10755  HA  GLN A 691      52.717  31.783  25.913  1.00  0.500          H  
ATOM  10756 1HB  GLN A 691      51.400  29.978  27.989  1.00  0.730          H  
ATOM  10757 2HB  GLN A 691      52.438  29.428  26.680  1.00  0.730          H  
ATOM  10758 1HG  GLN A 691      54.301  30.707  27.581  1.00  0.730          H  
ATOM  10759 2HG  GLN A 691      53.265  31.255  28.922  1.00  0.730          H  
ATOM  10760 1HE2 GLN A 691      55.449  28.193  29.676  1.00  0.730          H  
ATOM  10761 2HE2 GLN A 691      55.792  29.610  28.744  1.00  0.730          H  
ATOM  10762  N   ARG A 692      49.838  32.081  25.289  1.00  0.460          N  
ATOM  10763  CA  ARG A 692      48.706  31.744  24.430  1.00  0.450          C  
ATOM  10764  C   ARG A 692      49.086  31.873  22.940  1.00  0.490          C  
ATOM  10765  O   ARG A 692      49.377  32.984  22.475  1.00  0.700          O  
ATOM  10766  CB  ARG A 692      47.495  32.608  24.771  1.00  0.630          C  
ATOM  10767  CG  ARG A 692      46.247  32.308  23.947  1.00  0.630          C  
ATOM  10768  CD  ARG A 692      44.980  32.781  24.614  1.00  0.630          C  
ATOM  10769  NE  ARG A 692      44.908  34.218  24.777  1.00  0.630          N  
ATOM  10770  CZ  ARG A 692      44.444  35.095  23.856  1.00  0.630          C  
ATOM  10771  NH1 ARG A 692      44.003  34.669  22.678  1.00  0.630          N  
ATOM  10772  NH2 ARG A 692      44.440  36.387  24.142  1.00  0.630          N  
ATOM  10773  H   ARG A 692      49.965  33.016  25.655  1.00  0.550          H  
ATOM  10774  HA  ARG A 692      48.418  30.734  24.687  1.00  0.540          H  
ATOM  10775 1HB  ARG A 692      47.241  32.478  25.819  1.00  0.760          H  
ATOM  10776 2HB  ARG A 692      47.741  33.660  24.629  1.00  0.760          H  
ATOM  10777 1HG  ARG A 692      46.336  32.813  22.987  1.00  0.760          H  
ATOM  10778 2HG  ARG A 692      46.175  31.257  23.771  1.00  0.760          H  
ATOM  10779 1HD  ARG A 692      44.133  32.455  24.033  1.00  0.760          H  
ATOM  10780 2HD  ARG A 692      44.920  32.332  25.608  1.00  0.760          H  
ATOM  10781  HE  ARG A 692      45.247  34.597  25.677  1.00  0.760          H  
ATOM  10782 1HH1 ARG A 692      44.011  33.685  22.459  1.00  0.760          H  
ATOM  10783 2HH1 ARG A 692      43.666  35.324  21.981  1.00  0.760          H  
ATOM  10784 1HH2 ARG A 692      44.783  36.709  25.043  1.00  0.760          H  
ATOM  10785 2HH2 ARG A 692      44.102  37.054  23.467  1.00  0.760          H  
ATOM  10786  N   PRO A 693      49.114  30.752  22.178  1.00  0.340          N  
ATOM  10787  CA  PRO A 693      49.518  30.670  20.789  1.00  0.370          C  
ATOM  10788  C   PRO A 693      48.452  31.282  19.926  1.00  0.440          C  
ATOM  10789  O   PRO A 693      47.281  31.283  20.312  1.00  0.470          O  
ATOM  10790  CB  PRO A 693      49.629  29.162  20.555  1.00  0.550          C  
ATOM  10791  CG  PRO A 693      48.626  28.560  21.517  1.00  0.550          C  
ATOM  10792  CD  PRO A 693      48.645  29.454  22.720  1.00  0.550          C  
ATOM  10793  HA  PRO A 693      50.480  31.183  20.652  1.00  0.440          H  
ATOM  10794 1HB  PRO A 693      49.413  28.933  19.496  1.00  0.670          H  
ATOM  10795 2HB  PRO A 693      50.658  28.824  20.749  1.00  0.670          H  
ATOM  10796 1HG  PRO A 693      47.631  28.514  21.061  1.00  0.670          H  
ATOM  10797 2HG  PRO A 693      48.906  27.525  21.762  1.00  0.670          H  
ATOM  10798 1HD  PRO A 693      47.623  29.531  23.084  1.00  0.670          H  
ATOM  10799 2HD  PRO A 693      49.332  29.052  23.457  1.00  0.670          H  
ATOM  10800  N   GLN A 694      48.833  31.751  18.749  1.00  0.460          N  
ATOM  10801  CA  GLN A 694      47.861  32.265  17.818  1.00  0.500          C  
ATOM  10802  C   GLN A 694      47.825  31.269  16.679  1.00  0.460          C  
ATOM  10803  O   GLN A 694      46.801  31.055  16.028  1.00  0.480          O  
ATOM  10804  CB  GLN A 694      48.272  33.665  17.386  1.00  0.680          C  
ATOM  10805  CG  GLN A 694      48.455  34.618  18.596  1.00  0.680          C  
ATOM  10806  CD  GLN A 694      47.201  34.837  19.421  1.00  0.680          C  
ATOM  10807  OE1 GLN A 694      46.171  35.277  18.900  1.00  0.680          O  
ATOM  10808  NE2 GLN A 694      47.265  34.531  20.722  1.00  0.680          N  
ATOM  10809  H   GLN A 694      49.820  31.755  18.463  1.00  0.550          H  
ATOM  10810  HA  GLN A 694      46.877  32.297  18.284  1.00  0.600          H  
ATOM  10811 1HB  GLN A 694      49.219  33.614  16.843  1.00  0.820          H  
ATOM  10812 2HB  GLN A 694      47.521  34.083  16.717  1.00  0.820          H  
ATOM  10813 1HG  GLN A 694      49.217  34.202  19.256  1.00  0.820          H  
ATOM  10814 2HG  GLN A 694      48.784  35.585  18.225  1.00  0.820          H  
ATOM  10815 1HE2 GLN A 694      46.461  34.670  21.285  1.00  0.820          H  
ATOM  10816 2HE2 GLN A 694      48.124  34.148  21.159  1.00  0.820          H  
ATOM  10817  N   THR A 695      48.979  30.655  16.443  1.00  0.440          N  
ATOM  10818  CA  THR A 695      49.095  29.642  15.400  1.00  0.450          C  
ATOM  10819  C   THR A 695      49.875  28.393  15.812  1.00  0.390          C  
ATOM  10820  O   THR A 695      50.366  28.264  16.940  1.00  0.380          O  
ATOM  10821  CB  THR A 695      49.687  30.209  14.110  1.00  0.630          C  
ATOM  10822  OG1 THR A 695      49.544  29.209  13.084  1.00  0.630          O  
ATOM  10823  CG2 THR A 695      51.147  30.600  14.297  1.00  0.630          C  
ATOM  10824  H   THR A 695      49.796  30.945  16.994  1.00  0.530          H  
ATOM  10825  HA  THR A 695      48.086  29.311  15.152  1.00  0.540          H  
ATOM  10826  HB  THR A 695      49.116  31.091  13.817  1.00  0.750          H  
ATOM  10827  HG1 THR A 695      49.724  29.614  12.221  1.00  0.750          H  
ATOM  10828 1HG2 THR A 695      51.539  31.001  13.366  1.00  0.750          H  
ATOM  10829 2HG2 THR A 695      51.217  31.362  15.073  1.00  0.750          H  
ATOM  10830 3HG2 THR A 695      51.730  29.757  14.587  1.00  0.750          H  
ATOM  10831  N   TRP A 696      49.979  27.460  14.881  1.00  0.370          N  
ATOM  10832  CA  TRP A 696      50.699  26.210  15.114  1.00  0.330          C  
ATOM  10833  C   TRP A 696      52.175  26.439  15.388  1.00  0.320          C  
ATOM  10834  O   TRP A 696      52.744  25.845  16.297  1.00  0.310          O  
ATOM  10835  CB  TRP A 696      50.483  25.221  13.995  1.00  0.480          C  
ATOM  10836  CG  TRP A 696      51.288  23.994  14.157  1.00  0.480          C  
ATOM  10837  CD1 TRP A 696      51.032  22.917  14.960  1.00  0.480          C  
ATOM  10838  CD2 TRP A 696      52.482  23.680  13.437  1.00  0.480          C  
ATOM  10839  NE1 TRP A 696      52.003  21.973  14.788  1.00  0.480          N  
ATOM  10840  CE2 TRP A 696      52.886  22.420  13.851  1.00  0.480          C  
ATOM  10841  CE3 TRP A 696      53.229  24.358  12.469  1.00  0.480          C  
ATOM  10842  CZ2 TRP A 696      53.989  21.818  13.327  1.00  0.480          C  
ATOM  10843  CZ3 TRP A 696      54.334  23.748  11.950  1.00  0.480          C  
ATOM  10844  CH2 TRP A 696      54.705  22.525  12.352  1.00  0.480          C  
ATOM  10845  H   TRP A 696      49.550  27.657  13.976  1.00  0.440          H  
ATOM  10846  HA  TRP A 696      50.270  25.748  16.003  1.00  0.400          H  
ATOM  10847 1HB  TRP A 696      49.435  24.934  13.964  1.00  0.570          H  
ATOM  10848 2HB  TRP A 696      50.722  25.680  13.042  1.00  0.570          H  
ATOM  10849  HD1 TRP A 696      50.181  22.828  15.635  1.00  0.570          H  
ATOM  10850  HE1 TRP A 696      52.062  21.074  15.258  1.00  0.570          H  
ATOM  10851  HE3 TRP A 696      52.935  25.347  12.128  1.00  0.570          H  
ATOM  10852  HZ2 TRP A 696      54.292  20.822  13.643  1.00  0.570          H  
ATOM  10853  HZ3 TRP A 696      54.898  24.263  11.202  1.00  0.570          H  
ATOM  10854  HH2 TRP A 696      55.580  22.090  11.898  1.00  0.570          H  
ATOM  10855  N   ALA A 697      52.801  27.319  14.621  1.00  0.330          N  
ATOM  10856  CA  ALA A 697      54.219  27.608  14.803  1.00  0.320          C  
ATOM  10857  C   ALA A 697      54.499  28.099  16.230  1.00  0.310          C  
ATOM  10858  O   ALA A 697      55.584  27.855  16.778  1.00  0.310          O  
ATOM  10859  CB  ALA A 697      54.673  28.644  13.811  1.00  0.450          C  
ATOM  10860  H   ALA A 697      52.278  27.785  13.892  1.00  0.400          H  
ATOM  10861  HA  ALA A 697      54.778  26.686  14.636  1.00  0.380          H  
ATOM  10862 1HB  ALA A 697      55.736  28.829  13.947  1.00  0.540          H  
ATOM  10863 2HB  ALA A 697      54.490  28.281  12.806  1.00  0.540          H  
ATOM  10864 3HB  ALA A 697      54.126  29.569  13.969  1.00  0.540          H  
ATOM  10865  N   ASP A 698      53.524  28.781  16.843  1.00  0.320          N  
ATOM  10866  CA  ASP A 698      53.683  29.281  18.194  1.00  0.300          C  
ATOM  10867  C   ASP A 698      53.652  28.094  19.145  1.00  0.270          C  
ATOM  10868  O   ASP A 698      54.373  28.077  20.146  1.00  0.270          O  
ATOM  10869  CB  ASP A 698      52.532  30.203  18.551  1.00  0.430          C  
ATOM  10870  CG  ASP A 698      52.507  31.471  17.776  1.00  0.430          C  
ATOM  10871  OD1 ASP A 698      53.527  31.925  17.311  1.00  0.430          O  
ATOM  10872  OD2 ASP A 698      51.394  31.965  17.573  1.00  0.430          O  
ATOM  10873  H   ASP A 698      52.660  28.990  16.356  1.00  0.380          H  
ATOM  10874  HA  ASP A 698      54.637  29.801  18.283  1.00  0.360          H  
ATOM  10875 1HB  ASP A 698      51.603  29.685  18.410  1.00  0.510          H  
ATOM  10876 2HB  ASP A 698      52.602  30.451  19.608  1.00  0.510          H  
ATOM  10877  N   CYS A 699      52.810  27.097  18.824  1.00  0.260          N  
ATOM  10878  CA  CYS A 699      52.697  25.887  19.637  1.00  0.230          C  
ATOM  10879  C   CYS A 699      54.019  25.110  19.575  1.00  0.210          C  
ATOM  10880  O   CYS A 699      54.456  24.542  20.580  1.00  0.170          O  
ATOM  10881  CB  CYS A 699      51.544  25.003  19.169  1.00  0.330          C  
ATOM  10882  SG  CYS A 699      49.919  25.701  19.447  1.00  0.330          S  
ATOM  10883  H   CYS A 699      52.229  27.210  17.987  1.00  0.310          H  
ATOM  10884  HA  CYS A 699      52.505  26.176  20.669  1.00  0.280          H  
ATOM  10885 1HB  CYS A 699      51.641  24.759  18.122  1.00  0.400          H  
ATOM  10886 2HB  CYS A 699      51.584  24.082  19.708  1.00  0.400          H  
ATOM  10887  HG  CYS A 699      50.056  26.732  18.598  1.00  0.400          H  
ATOM  10888  N   VAL A 700      54.666  25.123  18.395  1.00  0.230          N  
ATOM  10889  CA  VAL A 700      55.968  24.470  18.204  1.00  0.210          C  
ATOM  10890  C   VAL A 700      57.013  25.163  19.074  1.00  0.200          C  
ATOM  10891  O   VAL A 700      57.794  24.494  19.757  1.00  0.190          O  
ATOM  10892  CB  VAL A 700      56.423  24.493  16.716  1.00  0.300          C  
ATOM  10893  CG1 VAL A 700      57.883  23.974  16.564  1.00  0.300          C  
ATOM  10894  CG2 VAL A 700      55.496  23.634  15.891  1.00  0.300          C  
ATOM  10895  H   VAL A 700      54.177  25.574  17.612  1.00  0.280          H  
ATOM  10896  HA  VAL A 700      55.894  23.436  18.521  1.00  0.250          H  
ATOM  10897  HB  VAL A 700      56.395  25.513  16.350  1.00  0.360          H  
ATOM  10898 1HG1 VAL A 700      58.176  24.002  15.514  1.00  0.360          H  
ATOM  10899 2HG1 VAL A 700      58.571  24.596  17.137  1.00  0.360          H  
ATOM  10900 3HG1 VAL A 700      57.941  22.951  16.926  1.00  0.360          H  
ATOM  10901 1HG2 VAL A 700      55.811  23.670  14.851  1.00  0.360          H  
ATOM  10902 2HG2 VAL A 700      55.529  22.607  16.249  1.00  0.360          H  
ATOM  10903 3HG2 VAL A 700      54.477  24.009  15.972  1.00  0.360          H  
ATOM  10904  N   THR A 701      57.025  26.501  19.053  1.00  0.220          N  
ATOM  10905  CA  THR A 701      57.965  27.277  19.856  1.00  0.220          C  
ATOM  10906  C   THR A 701      57.757  27.001  21.343  1.00  0.200          C  
ATOM  10907  O   THR A 701      58.728  26.795  22.079  1.00  0.190          O  
ATOM  10908  CB  THR A 701      57.823  28.792  19.592  1.00  0.310          C  
ATOM  10909  OG1 THR A 701      58.111  29.067  18.208  1.00  0.310          O  
ATOM  10910  CG2 THR A 701      58.818  29.564  20.480  1.00  0.310          C  
ATOM  10911  H   THR A 701      56.379  26.991  18.430  1.00  0.260          H  
ATOM  10912  HA  THR A 701      58.976  26.975  19.591  1.00  0.260          H  
ATOM  10913  HB  THR A 701      56.806  29.113  19.813  1.00  0.370          H  
ATOM  10914  HG1 THR A 701      57.390  28.714  17.652  1.00  0.370          H  
ATOM  10915 1HG2 THR A 701      58.724  30.628  20.284  1.00  0.370          H  
ATOM  10916 2HG2 THR A 701      58.615  29.379  21.535  1.00  0.370          H  
ATOM  10917 3HG2 THR A 701      59.822  29.242  20.252  1.00  0.370          H  
ATOM  10918  N   TRP A 702      56.495  26.994  21.786  1.00  0.190          N  
ATOM  10919  CA  TRP A 702      56.161  26.728  23.176  1.00  0.170          C  
ATOM  10920  C   TRP A 702      56.664  25.349  23.567  1.00  0.180          C  
ATOM  10921  O   TRP A 702      57.309  25.198  24.610  1.00  0.190          O  
ATOM  10922  CB  TRP A 702      54.652  26.835  23.379  1.00  0.250          C  
ATOM  10923  CG  TRP A 702      54.129  26.636  24.787  1.00  0.250          C  
ATOM  10924  CD1 TRP A 702      54.811  26.459  25.969  1.00  0.250          C  
ATOM  10925  CD2 TRP A 702      52.742  26.639  25.131  1.00  0.250          C  
ATOM  10926  NE1 TRP A 702      53.927  26.341  27.002  1.00  0.250          N  
ATOM  10927  CE2 TRP A 702      52.658  26.457  26.511  1.00  0.250          C  
ATOM  10928  CE3 TRP A 702      51.575  26.787  24.387  1.00  0.250          C  
ATOM  10929  CZ2 TRP A 702      51.450  26.425  27.166  1.00  0.250          C  
ATOM  10930  CZ3 TRP A 702      50.374  26.753  25.036  1.00  0.250          C  
ATOM  10931  CH2 TRP A 702      50.303  26.579  26.397  1.00  0.250          C  
ATOM  10932  H   TRP A 702      55.739  27.218  21.133  1.00  0.230          H  
ATOM  10933  HA  TRP A 702      56.654  27.473  23.798  1.00  0.200          H  
ATOM  10934 1HB  TRP A 702      54.316  27.811  23.030  1.00  0.300          H  
ATOM  10935 2HB  TRP A 702      54.165  26.094  22.747  1.00  0.300          H  
ATOM  10936  HD1 TRP A 702      55.887  26.419  26.086  1.00  0.300          H  
ATOM  10937  HE1 TRP A 702      54.158  26.199  27.979  1.00  0.300          H  
ATOM  10938  HE3 TRP A 702      51.616  26.931  23.311  1.00  0.300          H  
ATOM  10939  HZ2 TRP A 702      51.381  26.291  28.244  1.00  0.300          H  
ATOM  10940  HZ3 TRP A 702      49.488  26.872  24.438  1.00  0.300          H  
ATOM  10941  HH2 TRP A 702      49.331  26.562  26.885  1.00  0.300          H  
ATOM  10942  N   ALA A 703      56.373  24.337  22.744  1.00  0.190          N  
ATOM  10943  CA  ALA A 703      56.810  22.987  23.022  1.00  0.190          C  
ATOM  10944  C   ALA A 703      58.333  22.914  23.121  1.00  0.180          C  
ATOM  10945  O   ALA A 703      58.852  22.201  23.985  1.00  0.180          O  
ATOM  10946  CB  ALA A 703      56.288  22.070  21.949  1.00  0.270          C  
ATOM  10947  H   ALA A 703      55.812  24.507  21.904  1.00  0.230          H  
ATOM  10948  HA  ALA A 703      56.407  22.684  23.983  1.00  0.230          H  
ATOM  10949 1HB  ALA A 703      56.598  21.070  22.156  1.00  0.320          H  
ATOM  10950 2HB  ALA A 703      55.201  22.122  21.918  1.00  0.320          H  
ATOM  10951 3HB  ALA A 703      56.680  22.390  21.000  1.00  0.320          H  
ATOM  10952  N   CYS A 704      59.052  23.664  22.273  1.00  0.180          N  
ATOM  10953  CA  CYS A 704      60.509  23.684  22.326  1.00  0.180          C  
ATOM  10954  C   CYS A 704      61.002  24.268  23.641  1.00  0.190          C  
ATOM  10955  O   CYS A 704      61.904  23.715  24.275  1.00  0.210          O  
ATOM  10956  CB  CYS A 704      61.095  24.539  21.225  1.00  0.250          C  
ATOM  10957  SG  CYS A 704      62.905  24.441  21.126  1.00  0.250          S  
ATOM  10958  H   CYS A 704      58.566  24.174  21.527  1.00  0.220          H  
ATOM  10959  HA  CYS A 704      60.876  22.664  22.225  1.00  0.220          H  
ATOM  10960 1HB  CYS A 704      60.652  24.277  20.295  1.00  0.300          H  
ATOM  10961 2HB  CYS A 704      60.836  25.579  21.414  1.00  0.300          H  
ATOM  10962  HG  CYS A 704      63.106  24.292  22.447  1.00  0.300          H  
ATOM  10963  N   HIS A 705      60.431  25.400  24.057  1.00  0.190          N  
ATOM  10964  CA  HIS A 705      60.850  26.027  25.303  1.00  0.200          C  
ATOM  10965  C   HIS A 705      60.511  25.155  26.494  1.00  0.190          C  
ATOM  10966  O   HIS A 705      61.286  25.079  27.458  1.00  0.180          O  
ATOM  10967  CB  HIS A 705      60.219  27.410  25.465  1.00  0.280          C  
ATOM  10968  CG  HIS A 705      60.858  28.501  24.644  1.00  0.280          C  
ATOM  10969  ND1 HIS A 705      60.205  29.678  24.354  1.00  0.280          N  
ATOM  10970  CD2 HIS A 705      62.106  28.622  24.105  1.00  0.280          C  
ATOM  10971  CE1 HIS A 705      61.011  30.468  23.662  1.00  0.280          C  
ATOM  10972  NE2 HIS A 705      62.167  29.856  23.508  1.00  0.280          N  
ATOM  10973  H   HIS A 705      59.715  25.851  23.471  1.00  0.230          H  
ATOM  10974  HA  HIS A 705      61.928  26.150  25.296  1.00  0.240          H  
ATOM  10975 1HB  HIS A 705      59.165  27.350  25.175  1.00  0.330          H  
ATOM  10976 2HB  HIS A 705      60.252  27.702  26.512  1.00  0.330          H  
ATOM  10977  HD2 HIS A 705      62.914  27.896  24.145  1.00  0.330          H  
ATOM  10978  HE1 HIS A 705      60.767  31.464  23.294  1.00  0.330          H  
ATOM  10979  HE2 HIS A 705      62.988  30.253  23.021  1.00  0.330          H  
ATOM  10980  N   HIS A 706      59.363  24.492  26.434  1.00  0.210          N  
ATOM  10981  CA  HIS A 706      58.948  23.598  27.486  1.00  0.200          C  
ATOM  10982  C   HIS A 706      59.945  22.427  27.572  1.00  0.190          C  
ATOM  10983  O   HIS A 706      60.416  22.099  28.666  1.00  0.220          O  
ATOM  10984  CB  HIS A 706      57.494  23.183  27.296  1.00  0.280          C  
ATOM  10985  CG  HIS A 706      57.039  22.338  28.366  1.00  0.280          C  
ATOM  10986  ND1 HIS A 706      56.926  22.767  29.678  1.00  0.280          N  
ATOM  10987  CD2 HIS A 706      56.672  21.080  28.348  1.00  0.280          C  
ATOM  10988  CE1 HIS A 706      56.531  21.753  30.418  1.00  0.280          C  
ATOM  10989  NE2 HIS A 706      56.383  20.714  29.632  1.00  0.280          N  
ATOM  10990  H   HIS A 706      58.740  24.629  25.634  1.00  0.250          H  
ATOM  10991  HA  HIS A 706      58.992  24.123  28.437  1.00  0.240          H  
ATOM  10992 1HB  HIS A 706      56.858  24.068  27.238  1.00  0.340          H  
ATOM  10993 2HB  HIS A 706      57.393  22.642  26.356  1.00  0.340          H  
ATOM  10994  HD2 HIS A 706      56.640  20.469  27.461  1.00  0.340          H  
ATOM  10995  HE1 HIS A 706      56.363  21.762  31.491  1.00  0.340          H  
ATOM  10996  HE2 HIS A 706      56.103  19.753  29.904  1.00  0.340          H  
ATOM  10997  N   TRP A 707      60.349  21.864  26.415  1.00  0.160          N  
ATOM  10998  CA  TRP A 707      61.335  20.785  26.375  1.00  0.160          C  
ATOM  10999  C   TRP A 707      62.599  21.245  27.107  1.00  0.160          C  
ATOM  11000  O   TRP A 707      63.132  20.528  27.954  1.00  0.160          O  
ATOM  11001  CB  TRP A 707      61.726  20.456  24.916  1.00  0.220          C  
ATOM  11002  CG  TRP A 707      62.663  19.294  24.754  1.00  0.220          C  
ATOM  11003  CD1 TRP A 707      62.307  18.032  24.489  1.00  0.220          C  
ATOM  11004  CD2 TRP A 707      64.100  19.261  24.880  1.00  0.220          C  
ATOM  11005  NE1 TRP A 707      63.390  17.240  24.434  1.00  0.220          N  
ATOM  11006  CE2 TRP A 707      64.482  17.954  24.676  1.00  0.220          C  
ATOM  11007  CE3 TRP A 707      65.070  20.210  25.145  1.00  0.220          C  
ATOM  11008  CZ2 TRP A 707      65.772  17.571  24.730  1.00  0.220          C  
ATOM  11009  CZ3 TRP A 707      66.370  19.818  25.210  1.00  0.220          C  
ATOM  11010  CH2 TRP A 707      66.704  18.539  24.999  1.00  0.220          C  
ATOM  11011  H   TRP A 707      59.911  22.155  25.538  1.00  0.190          H  
ATOM  11012  HA  TRP A 707      60.925  19.905  26.867  1.00  0.190          H  
ATOM  11013 1HB  TRP A 707      60.825  20.256  24.338  1.00  0.270          H  
ATOM  11014 2HB  TRP A 707      62.203  21.313  24.467  1.00  0.270          H  
ATOM  11015  HD1 TRP A 707      61.317  17.687  24.341  1.00  0.270          H  
ATOM  11016  HE1 TRP A 707      63.366  16.249  24.254  1.00  0.270          H  
ATOM  11017  HE3 TRP A 707      64.811  21.233  25.293  1.00  0.270          H  
ATOM  11018  HZ2 TRP A 707      66.072  16.542  24.567  1.00  0.270          H  
ATOM  11019  HZ3 TRP A 707      67.132  20.569  25.421  1.00  0.270          H  
ATOM  11020  HH2 TRP A 707      67.738  18.275  25.038  1.00  0.270          H  
ATOM  11021  N   HIS A 708      63.078  22.459  26.813  1.00  0.170          N  
ATOM  11022  CA  HIS A 708      64.287  22.934  27.476  1.00  0.190          C  
ATOM  11023  C   HIS A 708      64.068  23.086  28.972  1.00  0.170          C  
ATOM  11024  O   HIS A 708      64.892  22.639  29.783  1.00  0.170          O  
ATOM  11025  CB  HIS A 708      64.762  24.250  26.853  1.00  0.260          C  
ATOM  11026  CG  HIS A 708      65.420  24.069  25.513  1.00  0.260          C  
ATOM  11027  ND1 HIS A 708      66.659  23.484  25.381  1.00  0.260          N  
ATOM  11028  CD2 HIS A 708      65.025  24.384  24.257  1.00  0.260          C  
ATOM  11029  CE1 HIS A 708      66.997  23.450  24.112  1.00  0.260          C  
ATOM  11030  NE2 HIS A 708      66.030  23.982  23.407  1.00  0.260          N  
ATOM  11031  H   HIS A 708      62.626  23.019  26.082  1.00  0.200          H  
ATOM  11032  HA  HIS A 708      65.082  22.206  27.345  1.00  0.230          H  
ATOM  11033 1HB  HIS A 708      63.907  24.916  26.725  1.00  0.310          H  
ATOM  11034 2HB  HIS A 708      65.466  24.740  27.525  1.00  0.310          H  
ATOM  11035  HD2 HIS A 708      64.096  24.870  23.978  1.00  0.310          H  
ATOM  11036  HE1 HIS A 708      67.925  23.049  23.714  1.00  0.310          H  
ATOM  11037  HE2 HIS A 708      66.050  24.082  22.398  1.00  0.310          H  
ATOM  11038  N   THR A 709      62.911  23.590  29.379  1.00  0.170          N  
ATOM  11039  CA  THR A 709      62.672  23.710  30.805  1.00  0.160          C  
ATOM  11040  C   THR A 709      62.755  22.351  31.498  1.00  0.150          C  
ATOM  11041  O   THR A 709      63.459  22.192  32.506  1.00  0.160          O  
ATOM  11042  CB  THR A 709      61.288  24.326  31.100  1.00  0.230          C  
ATOM  11043  OG1 THR A 709      61.236  25.661  30.575  1.00  0.230          O  
ATOM  11044  CG2 THR A 709      61.036  24.354  32.621  1.00  0.230          C  
ATOM  11045  H   THR A 709      62.238  23.959  28.701  1.00  0.200          H  
ATOM  11046  HA  THR A 709      63.419  24.370  31.215  1.00  0.190          H  
ATOM  11047  HB  THR A 709      60.512  23.731  30.621  1.00  0.270          H  
ATOM  11048  HG1 THR A 709      61.282  25.625  29.604  1.00  0.270          H  
ATOM  11049 1HG2 THR A 709      60.060  24.793  32.813  1.00  0.270          H  
ATOM  11050 2HG2 THR A 709      61.056  23.346  33.032  1.00  0.270          H  
ATOM  11051 3HG2 THR A 709      61.807  24.952  33.107  1.00  0.270          H  
ATOM  11052  N   GLN A 710      62.067  21.357  30.940  1.00  0.140          N  
ATOM  11053  CA  GLN A 710      61.984  20.059  31.587  1.00  0.140          C  
ATOM  11054  C   GLN A 710      63.204  19.153  31.446  1.00  0.130          C  
ATOM  11055  O   GLN A 710      63.487  18.385  32.368  1.00  0.130          O  
ATOM  11056  CB  GLN A 710      60.759  19.308  31.069  1.00  0.200          C  
ATOM  11057  CG  GLN A 710      59.430  19.981  31.384  1.00  0.200          C  
ATOM  11058  CD  GLN A 710      59.197  20.224  32.864  1.00  0.200          C  
ATOM  11059  OE1 GLN A 710      59.464  19.354  33.692  1.00  0.200          O  
ATOM  11060  NE2 GLN A 710      58.700  21.407  33.211  1.00  0.200          N  
ATOM  11061  H   GLN A 710      61.540  21.545  30.079  1.00  0.170          H  
ATOM  11062  HA  GLN A 710      61.848  20.237  32.648  1.00  0.170          H  
ATOM  11063 1HB  GLN A 710      60.827  19.228  29.981  1.00  0.240          H  
ATOM  11064 2HB  GLN A 710      60.747  18.297  31.470  1.00  0.240          H  
ATOM  11065 1HG  GLN A 710      59.402  20.944  30.871  1.00  0.240          H  
ATOM  11066 2HG  GLN A 710      58.625  19.338  31.012  1.00  0.240          H  
ATOM  11067 1HE2 GLN A 710      58.522  21.617  34.174  1.00  0.240          H  
ATOM  11068 2HE2 GLN A 710      58.491  22.090  32.506  1.00  0.240          H  
ATOM  11069  N   TYR A 711      63.936  19.228  30.329  1.00  0.130          N  
ATOM  11070  CA  TYR A 711      65.043  18.301  30.127  1.00  0.130          C  
ATOM  11071  C   TYR A 711      66.441  18.922  30.191  1.00  0.150          C  
ATOM  11072  O   TYR A 711      67.438  18.184  30.189  1.00  0.170          O  
ATOM  11073  CB  TYR A 711      64.834  17.592  28.802  1.00  0.180          C  
ATOM  11074  CG  TYR A 711      63.499  16.904  28.779  1.00  0.180          C  
ATOM  11075  CD1 TYR A 711      62.519  17.403  27.982  1.00  0.180          C  
ATOM  11076  CD2 TYR A 711      63.229  15.821  29.588  1.00  0.180          C  
ATOM  11077  CE1 TYR A 711      61.291  16.841  27.965  1.00  0.180          C  
ATOM  11078  CE2 TYR A 711      61.993  15.258  29.570  1.00  0.180          C  
ATOM  11079  CZ  TYR A 711      61.034  15.764  28.765  1.00  0.180          C  
ATOM  11080  OH  TYR A 711      59.830  15.179  28.732  1.00  0.180          O  
ATOM  11081  H   TYR A 711      63.661  19.857  29.572  1.00  0.160          H  
ATOM  11082  HA  TYR A 711      64.999  17.552  30.916  1.00  0.160          H  
ATOM  11083 1HB  TYR A 711      64.883  18.306  27.977  1.00  0.220          H  
ATOM  11084 2HB  TYR A 711      65.611  16.854  28.664  1.00  0.220          H  
ATOM  11085  HD1 TYR A 711      62.725  18.247  27.360  1.00  0.220          H  
ATOM  11086  HD2 TYR A 711      63.978  15.417  30.230  1.00  0.220          H  
ATOM  11087  HE1 TYR A 711      60.530  17.246  27.319  1.00  0.220          H  
ATOM  11088  HE2 TYR A 711      61.773  14.407  30.195  1.00  0.220          H  
ATOM  11089  HH  TYR A 711      59.887  14.301  29.163  1.00  0.220          H  
ATOM  11090  N   SER A 712      66.542  20.259  30.227  1.00  0.160          N  
ATOM  11091  CA  SER A 712      67.841  20.909  30.333  1.00  0.190          C  
ATOM  11092  C   SER A 712      67.931  21.790  31.584  1.00  0.200          C  
ATOM  11093  O   SER A 712      68.848  21.634  32.391  1.00  0.220          O  
ATOM  11094  CB  SER A 712      68.135  21.746  29.103  1.00  0.250          C  
ATOM  11095  OG  SER A 712      69.384  22.390  29.217  1.00  0.250          O  
ATOM  11096  H   SER A 712      65.725  20.864  30.167  1.00  0.190          H  
ATOM  11097  HA  SER A 712      68.607  20.141  30.411  1.00  0.230          H  
ATOM  11098 1HB  SER A 712      68.130  21.103  28.220  1.00  0.300          H  
ATOM  11099 2HB  SER A 712      67.351  22.489  28.968  1.00  0.300          H  
ATOM  11100  HG  SER A 712      69.477  22.901  28.404  1.00  0.300          H  
ATOM  11101  N   ASN A 713      66.967  22.698  31.773  1.00  0.190          N  
ATOM  11102  CA  ASN A 713      67.075  23.683  32.855  1.00  0.210          C  
ATOM  11103  C   ASN A 713      66.810  23.081  34.226  1.00  0.200          C  
ATOM  11104  O   ASN A 713      67.619  23.221  35.145  1.00  0.210          O  
ATOM  11105  CB  ASN A 713      66.108  24.812  32.622  1.00  0.290          C  
ATOM  11106  CG  ASN A 713      66.464  25.632  31.419  1.00  0.290          C  
ATOM  11107  OD1 ASN A 713      67.569  25.544  30.880  1.00  0.290          O  
ATOM  11108  ND2 ASN A 713      65.556  26.462  30.993  1.00  0.290          N  
ATOM  11109  H   ASN A 713      66.194  22.743  31.106  1.00  0.230          H  
ATOM  11110  HA  ASN A 713      68.091  24.078  32.860  1.00  0.250          H  
ATOM  11111 1HB  ASN A 713      65.129  24.400  32.510  1.00  0.340          H  
ATOM  11112 2HB  ASN A 713      66.081  25.454  33.495  1.00  0.340          H  
ATOM  11113 1HD2 ASN A 713      65.748  27.042  30.200  1.00  0.340          H  
ATOM  11114 2HD2 ASN A 713      64.678  26.544  31.463  1.00  0.340          H  
ATOM  11115  N   ASN A 714      65.720  22.320  34.363  1.00  0.180          N  
ATOM  11116  CA  ASN A 714      65.406  21.709  35.650  1.00  0.170          C  
ATOM  11117  C   ASN A 714      66.524  20.766  36.093  1.00  0.170          C  
ATOM  11118  O   ASN A 714      66.781  20.616  37.292  1.00  0.170          O  
ATOM  11119  CB  ASN A 714      64.089  20.959  35.598  1.00  0.240          C  
ATOM  11120  CG  ASN A 714      62.876  21.863  35.553  1.00  0.240          C  
ATOM  11121  OD1 ASN A 714      62.938  23.071  35.824  1.00  0.240          O  
ATOM  11122  ND2 ASN A 714      61.758  21.275  35.237  1.00  0.240          N  
ATOM  11123  H   ASN A 714      65.058  22.241  33.589  1.00  0.220          H  
ATOM  11124  HA  ASN A 714      65.329  22.499  36.398  1.00  0.200          H  
ATOM  11125 1HB  ASN A 714      64.074  20.324  34.707  1.00  0.290          H  
ATOM  11126 2HB  ASN A 714      64.010  20.305  36.464  1.00  0.290          H  
ATOM  11127 1HD2 ASN A 714      60.911  21.797  35.196  1.00  0.290          H  
ATOM  11128 2HD2 ASN A 714      61.758  20.291  35.042  1.00  0.290          H  
ATOM  11129  N   ILE A 715      67.172  20.117  35.126  1.00  0.170          N  
ATOM  11130  CA  ILE A 715      68.260  19.199  35.407  1.00  0.180          C  
ATOM  11131  C   ILE A 715      69.481  19.970  35.863  1.00  0.190          C  
ATOM  11132  O   ILE A 715      70.131  19.576  36.835  1.00  0.190          O  
ATOM  11133  CB  ILE A 715      68.587  18.334  34.188  1.00  0.250          C  
ATOM  11134  CG1 ILE A 715      67.353  17.455  33.794  1.00  0.250          C  
ATOM  11135  CG2 ILE A 715      69.816  17.467  34.486  1.00  0.250          C  
ATOM  11136  CD1 ILE A 715      66.847  16.424  34.829  1.00  0.250          C  
ATOM  11137  H   ILE A 715      66.869  20.254  34.170  1.00  0.200          H  
ATOM  11138  HA  ILE A 715      67.968  18.551  36.228  1.00  0.220          H  
ATOM  11139  HB  ILE A 715      68.801  18.971  33.327  1.00  0.300          H  
ATOM  11140 1HG1 ILE A 715      66.520  18.122  33.562  1.00  0.300          H  
ATOM  11141 2HG1 ILE A 715      67.612  16.941  32.908  1.00  0.300          H  
ATOM  11142 1HG2 ILE A 715      70.025  16.858  33.632  1.00  0.300          H  
ATOM  11143 2HG2 ILE A 715      70.681  18.085  34.706  1.00  0.300          H  
ATOM  11144 3HG2 ILE A 715      69.615  16.843  35.336  1.00  0.300          H  
ATOM  11145 1HD1 ILE A 715      65.995  15.894  34.400  1.00  0.300          H  
ATOM  11146 2HD1 ILE A 715      67.620  15.706  35.065  1.00  0.300          H  
ATOM  11147 3HD1 ILE A 715      66.526  16.918  35.740  1.00  0.300          H  
ATOM  11148  N   ARG A 716      69.819  21.051  35.156  1.00  0.210          N  
ATOM  11149  CA  ARG A 716      70.945  21.870  35.555  1.00  0.230          C  
ATOM  11150  C   ARG A 716      70.719  22.425  36.964  1.00  0.220          C  
ATOM  11151  O   ARG A 716      71.661  22.473  37.758  1.00  0.220          O  
ATOM  11152  CB  ARG A 716      71.146  22.973  34.545  1.00  0.310          C  
ATOM  11153  CG  ARG A 716      71.691  22.503  33.221  1.00  0.310          C  
ATOM  11154  CD  ARG A 716      71.679  23.579  32.202  1.00  0.310          C  
ATOM  11155  NE  ARG A 716      72.059  23.070  30.881  1.00  0.310          N  
ATOM  11156  CZ  ARG A 716      73.329  22.921  30.430  1.00  0.310          C  
ATOM  11157  NH1 ARG A 716      74.358  23.247  31.192  1.00  0.310          N  
ATOM  11158  NH2 ARG A 716      73.548  22.444  29.213  1.00  0.310          N  
ATOM  11159  H   ARG A 716      69.293  21.307  34.313  1.00  0.250          H  
ATOM  11160  HA  ARG A 716      71.838  21.247  35.561  1.00  0.280          H  
ATOM  11161 1HB  ARG A 716      70.198  23.478  34.359  1.00  0.380          H  
ATOM  11162 2HB  ARG A 716      71.847  23.693  34.941  1.00  0.380          H  
ATOM  11163 1HG  ARG A 716      72.723  22.201  33.372  1.00  0.380          H  
ATOM  11164 2HG  ARG A 716      71.145  21.660  32.864  1.00  0.380          H  
ATOM  11165 1HD  ARG A 716      70.662  23.977  32.127  1.00  0.380          H  
ATOM  11166 2HD  ARG A 716      72.354  24.381  32.483  1.00  0.380          H  
ATOM  11167  HE  ARG A 716      71.288  22.800  30.254  1.00  0.380          H  
ATOM  11168 1HH1 ARG A 716      74.212  23.611  32.119  1.00  0.380          H  
ATOM  11169 2HH1 ARG A 716      75.301  23.133  30.845  1.00  0.380          H  
ATOM  11170 1HH2 ARG A 716      72.773  22.190  28.614  1.00  0.380          H  
ATOM  11171 2HH2 ARG A 716      74.493  22.334  28.876  1.00  0.380          H  
ATOM  11172  N   GLN A 717      69.474  22.810  37.292  1.00  0.220          N  
ATOM  11173  CA  GLN A 717      69.160  23.301  38.631  1.00  0.210          C  
ATOM  11174  C   GLN A 717      69.348  22.206  39.674  1.00  0.180          C  
ATOM  11175  O   GLN A 717      69.906  22.462  40.745  1.00  0.170          O  
ATOM  11176  CB  GLN A 717      67.714  23.796  38.710  1.00  0.300          C  
ATOM  11177  CG  GLN A 717      67.281  24.368  40.085  1.00  0.300          C  
ATOM  11178  CD  GLN A 717      67.975  25.642  40.498  1.00  0.300          C  
ATOM  11179  OE1 GLN A 717      67.941  26.627  39.743  1.00  0.300          O  
ATOM  11180  NE2 GLN A 717      68.569  25.652  41.691  1.00  0.300          N  
ATOM  11181  H   GLN A 717      68.744  22.784  36.573  1.00  0.260          H  
ATOM  11182  HA  GLN A 717      69.834  24.123  38.865  1.00  0.250          H  
ATOM  11183 1HB  GLN A 717      67.550  24.558  37.950  1.00  0.360          H  
ATOM  11184 2HB  GLN A 717      67.045  22.969  38.475  1.00  0.360          H  
ATOM  11185 1HG  GLN A 717      66.213  24.573  40.041  1.00  0.360          H  
ATOM  11186 2HG  GLN A 717      67.472  23.623  40.861  1.00  0.360          H  
ATOM  11187 1HE2 GLN A 717      68.994  26.504  42.072  1.00  0.360          H  
ATOM  11188 2HE2 GLN A 717      68.573  24.814  42.286  1.00  0.360          H  
ATOM  11189  N   LEU A 718      68.931  20.976  39.364  1.00  0.190          N  
ATOM  11190  CA  LEU A 718      69.087  19.905  40.328  1.00  0.200          C  
ATOM  11191  C   LEU A 718      70.576  19.648  40.571  1.00  0.180          C  
ATOM  11192  O   LEU A 718      70.977  19.461  41.720  1.00  0.180          O  
ATOM  11193  CB  LEU A 718      68.354  18.633  39.843  1.00  0.280          C  
ATOM  11194  CG  LEU A 718      68.338  17.375  40.800  1.00  0.280          C  
ATOM  11195  CD1 LEU A 718      67.673  17.725  42.119  1.00  0.280          C  
ATOM  11196  CD2 LEU A 718      67.543  16.232  40.135  1.00  0.280          C  
ATOM  11197  H   LEU A 718      68.413  20.808  38.494  1.00  0.230          H  
ATOM  11198  HA  LEU A 718      68.639  20.237  41.261  1.00  0.240          H  
ATOM  11199 1HB  LEU A 718      67.319  18.904  39.627  1.00  0.330          H  
ATOM  11200 2HB  LEU A 718      68.816  18.323  38.901  1.00  0.330          H  
ATOM  11201  HG  LEU A 718      69.362  17.054  41.000  1.00  0.330          H  
ATOM  11202 1HD1 LEU A 718      67.667  16.853  42.756  1.00  0.330          H  
ATOM  11203 2HD1 LEU A 718      68.212  18.518  42.613  1.00  0.330          H  
ATOM  11204 3HD1 LEU A 718      66.645  18.047  41.937  1.00  0.330          H  
ATOM  11205 1HD2 LEU A 718      67.521  15.359  40.790  1.00  0.330          H  
ATOM  11206 2HD2 LEU A 718      66.515  16.555  39.947  1.00  0.330          H  
ATOM  11207 3HD2 LEU A 718      68.006  15.967  39.196  1.00  0.330          H  
ATOM  11208  N   LEU A 719      71.386  19.651  39.499  1.00  0.200          N  
ATOM  11209  CA  LEU A 719      72.833  19.456  39.599  1.00  0.210          C  
ATOM  11210  C   LEU A 719      73.503  20.632  40.313  1.00  0.210          C  
ATOM  11211  O   LEU A 719      74.490  20.454  41.014  1.00  0.230          O  
ATOM  11212  CB  LEU A 719      73.430  19.232  38.212  1.00  0.290          C  
ATOM  11213  CG  LEU A 719      73.019  17.896  37.515  1.00  0.290          C  
ATOM  11214  CD1 LEU A 719      73.522  17.917  36.085  1.00  0.290          C  
ATOM  11215  CD2 LEU A 719      73.598  16.664  38.276  1.00  0.290          C  
ATOM  11216  H   LEU A 719      70.968  19.776  38.571  1.00  0.240          H  
ATOM  11217  HA  LEU A 719      73.013  18.577  40.206  1.00  0.250          H  
ATOM  11218 1HB  LEU A 719      73.106  20.053  37.572  1.00  0.350          H  
ATOM  11219 2HB  LEU A 719      74.514  19.260  38.289  1.00  0.350          H  
ATOM  11220  HG  LEU A 719      71.933  17.822  37.490  1.00  0.350          H  
ATOM  11221 1HD1 LEU A 719      73.217  17.003  35.590  1.00  0.350          H  
ATOM  11222 2HD1 LEU A 719      73.090  18.773  35.567  1.00  0.350          H  
ATOM  11223 3HD1 LEU A 719      74.605  17.992  36.074  1.00  0.350          H  
ATOM  11224 1HD2 LEU A 719      73.296  15.769  37.752  1.00  0.350          H  
ATOM  11225 2HD2 LEU A 719      74.675  16.714  38.295  1.00  0.350          H  
ATOM  11226 3HD2 LEU A 719      73.230  16.612  39.294  1.00  0.350          H  
ATOM  11227  N   HIS A 720      72.968  21.843  40.153  1.00  0.200          N  
ATOM  11228  CA  HIS A 720      73.478  23.002  40.876  1.00  0.220          C  
ATOM  11229  C   HIS A 720      73.377  22.720  42.370  1.00  0.200          C  
ATOM  11230  O   HIS A 720      74.345  22.903  43.114  1.00  0.240          O  
ATOM  11231  CB  HIS A 720      72.684  24.275  40.534  1.00  0.300          C  
ATOM  11232  CG  HIS A 720      73.094  25.499  41.296  1.00  0.300          C  
ATOM  11233  ND1 HIS A 720      74.257  26.193  41.033  1.00  0.300          N  
ATOM  11234  CD2 HIS A 720      72.482  26.155  42.314  1.00  0.300          C  
ATOM  11235  CE1 HIS A 720      74.339  27.229  41.856  1.00  0.300          C  
ATOM  11236  NE2 HIS A 720      73.278  27.227  42.644  1.00  0.300          N  
ATOM  11237  H   HIS A 720      72.212  21.965  39.478  1.00  0.240          H  
ATOM  11238  HA  HIS A 720      74.525  23.167  40.630  1.00  0.260          H  
ATOM  11239 1HB  HIS A 720      72.772  24.482  39.468  1.00  0.360          H  
ATOM  11240 2HB  HIS A 720      71.642  24.117  40.741  1.00  0.360          H  
ATOM  11241  HD1 HIS A 720      75.049  25.824  40.549  1.00  0.360          H  
ATOM  11242  HD2 HIS A 720      71.548  25.977  42.852  1.00  0.360          H  
ATOM  11243  HE1 HIS A 720      75.190  27.906  41.806  1.00  0.360          H  
ATOM  11244  N   ASN A 721      72.198  22.244  42.803  1.00  0.160          N  
ATOM  11245  CA  ASN A 721      71.976  21.919  44.206  1.00  0.170          C  
ATOM  11246  C   ASN A 721      72.759  20.673  44.632  1.00  0.160          C  
ATOM  11247  O   ASN A 721      73.287  20.624  45.747  1.00  0.170          O  
ATOM  11248  CB  ASN A 721      70.495  21.683  44.467  1.00  0.230          C  
ATOM  11249  CG  ASN A 721      69.655  22.935  44.469  1.00  0.230          C  
ATOM  11250  OD1 ASN A 721      69.056  23.306  43.442  1.00  0.230          O  
ATOM  11251  ND2 ASN A 721      69.571  23.565  45.614  1.00  0.230          N  
ATOM  11252  H   ASN A 721      71.429  22.165  42.124  1.00  0.190          H  
ATOM  11253  HA  ASN A 721      72.325  22.754  44.813  1.00  0.200          H  
ATOM  11254 1HB  ASN A 721      70.105  21.010  43.699  1.00  0.280          H  
ATOM  11255 2HB  ASN A 721      70.374  21.177  45.425  1.00  0.280          H  
ATOM  11256 1HD2 ASN A 721      68.978  24.391  45.710  1.00  0.280          H  
ATOM  11257 2HD2 ASN A 721      70.061  23.218  46.413  1.00  0.280          H  
ATOM  11258  N   PHE A 722      72.860  19.682  43.740  1.00  0.160          N  
ATOM  11259  CA  PHE A 722      73.578  18.456  44.037  1.00  0.170          C  
ATOM  11260  C   PHE A 722      74.554  18.087  42.919  1.00  0.180          C  
ATOM  11261  O   PHE A 722      74.216  17.268  42.061  1.00  0.200          O  
ATOM  11262  CB  PHE A 722      72.610  17.290  44.177  1.00  0.230          C  
ATOM  11263  CG  PHE A 722      71.576  17.502  45.167  1.00  0.230          C  
ATOM  11264  CD1 PHE A 722      70.342  17.851  44.727  1.00  0.230          C  
ATOM  11265  CD2 PHE A 722      71.804  17.392  46.521  1.00  0.230          C  
ATOM  11266  CE1 PHE A 722      69.340  18.082  45.585  1.00  0.230          C  
ATOM  11267  CE2 PHE A 722      70.782  17.629  47.407  1.00  0.230          C  
ATOM  11268  CZ  PHE A 722      69.539  17.978  46.927  1.00  0.230          C  
ATOM  11269  H   PHE A 722      72.376  19.771  42.849  1.00  0.190          H  
ATOM  11270  HA  PHE A 722      74.121  18.580  44.972  1.00  0.200          H  
ATOM  11271 1HB  PHE A 722      72.127  17.114  43.223  1.00  0.280          H  
ATOM  11272 2HB  PHE A 722      73.159  16.390  44.440  1.00  0.280          H  
ATOM  11273  HD1 PHE A 722      70.180  17.946  43.654  1.00  0.280          H  
ATOM  11274  HD2 PHE A 722      72.792  17.117  46.883  1.00  0.280          H  
ATOM  11275  HE1 PHE A 722      68.393  18.349  45.199  1.00  0.280          H  
ATOM  11276  HE2 PHE A 722      70.957  17.543  48.479  1.00  0.280          H  
ATOM  11277  HZ  PHE A 722      68.718  18.174  47.617  1.00  0.280          H  
ATOM  11278  N   PRO A 723      75.771  18.618  42.903  1.00  0.190          N  
ATOM  11279  CA  PRO A 723      76.762  18.351  41.888  1.00  0.210          C  
ATOM  11280  C   PRO A 723      77.038  16.843  41.812  1.00  0.230          C  
ATOM  11281  O   PRO A 723      76.857  16.139  42.813  1.00  0.250          O  
ATOM  11282  CB  PRO A 723      77.976  19.140  42.399  1.00  0.320          C  
ATOM  11283  CG  PRO A 723      77.367  20.269  43.223  1.00  0.320          C  
ATOM  11284  CD  PRO A 723      76.129  19.698  43.846  1.00  0.320          C  
ATOM  11285  HA  PRO A 723      76.383  18.775  40.954  1.00  0.250          H  
ATOM  11286 1HB  PRO A 723      78.641  18.481  42.990  1.00  0.380          H  
ATOM  11287 2HB  PRO A 723      78.569  19.512  41.552  1.00  0.380          H  
ATOM  11288 1HG  PRO A 723      78.082  20.631  43.975  1.00  0.380          H  
ATOM  11289 2HG  PRO A 723      77.122  21.128  42.574  1.00  0.380          H  
ATOM  11290 1HD  PRO A 723      76.305  19.349  44.841  1.00  0.380          H  
ATOM  11291 2HD  PRO A 723      75.382  20.493  43.823  1.00  0.380          H  
ATOM  11292  N   PRO A 724      77.428  16.315  40.634  1.00  0.250          N  
ATOM  11293  CA  PRO A 724      77.789  14.925  40.374  1.00  0.270          C  
ATOM  11294  C   PRO A 724      78.652  14.285  41.466  1.00  0.310          C  
ATOM  11295  O   PRO A 724      78.531  13.084  41.711  1.00  0.330          O  
ATOM  11296  CB  PRO A 724      78.539  15.033  39.045  1.00  0.410          C  
ATOM  11297  CG  PRO A 724      77.884  16.203  38.345  1.00  0.410          C  
ATOM  11298  CD  PRO A 724      77.573  17.194  39.441  1.00  0.410          C  
ATOM  11299  HA  PRO A 724      76.866  14.346  40.245  1.00  0.320          H  
ATOM  11300 1HB  PRO A 724      79.617  15.182  39.230  1.00  0.490          H  
ATOM  11301 2HB  PRO A 724      78.436  14.090  38.481  1.00  0.490          H  
ATOM  11302 1HG  PRO A 724      78.560  16.612  37.577  1.00  0.490          H  
ATOM  11303 2HG  PRO A 724      76.980  15.859  37.813  1.00  0.490          H  
ATOM  11304 1HD  PRO A 724      78.392  17.916  39.574  1.00  0.490          H  
ATOM  11305 2HD  PRO A 724      76.625  17.674  39.177  1.00  0.490          H  
ATOM  11306  N   ASP A 725      79.513  15.059  42.143  1.00  0.330          N  
ATOM  11307  CA  ASP A 725      80.332  14.479  43.176  1.00  0.380          C  
ATOM  11308  C   ASP A 725      80.119  15.161  44.522  1.00  0.380          C  
ATOM  11309  O   ASP A 725      81.029  15.271  45.351  1.00  0.420          O  
ATOM  11310  CB  ASP A 725      81.772  14.572  42.710  1.00  0.510          C  
ATOM  11311  CG  ASP A 725      82.127  16.013  42.374  1.00  0.510          C  
ATOM  11312  OD1 ASP A 725      81.233  16.862  42.422  1.00  0.510          O  
ATOM  11313  OD2 ASP A 725      83.257  16.266  42.037  1.00  0.510          O  
ATOM  11314  H   ASP A 725      79.691  16.053  41.955  1.00  0.400          H  
ATOM  11315  HA  ASP A 725      80.069  13.428  43.289  1.00  0.460          H  
ATOM  11316 1HB  ASP A 725      82.440  14.209  43.491  1.00  0.610          H  
ATOM  11317 2HB  ASP A 725      81.915  13.949  41.827  1.00  0.610          H  
ATOM  11318  N   GLN A 726      78.849  15.437  44.794  1.00  0.350          N  
ATOM  11319  CA  GLN A 726      78.356  15.950  46.056  1.00  0.370          C  
ATOM  11320  C   GLN A 726      78.292  14.822  47.047  1.00  0.390          C  
ATOM  11321  O   GLN A 726      77.776  13.759  46.703  1.00  0.380          O  
ATOM  11322  CB  GLN A 726      76.949  16.525  45.875  1.00  0.510          C  
ATOM  11323  CG  GLN A 726      76.237  17.001  47.156  1.00  0.510          C  
ATOM  11324  CD  GLN A 726      76.846  18.237  47.800  1.00  0.510          C  
ATOM  11325  OE1 GLN A 726      76.993  19.284  47.169  1.00  0.510          O  
ATOM  11326  NE2 GLN A 726      77.215  18.122  49.074  1.00  0.510          N  
ATOM  11327  H   GLN A 726      78.171  15.352  44.030  1.00  0.420          H  
ATOM  11328  HA  GLN A 726      79.037  16.718  46.424  1.00  0.440          H  
ATOM  11329 1HB  GLN A 726      77.011  17.333  45.189  1.00  0.610          H  
ATOM  11330 2HB  GLN A 726      76.313  15.771  45.408  1.00  0.610          H  
ATOM  11331 1HG  GLN A 726      75.214  17.246  46.886  1.00  0.610          H  
ATOM  11332 2HG  GLN A 726      76.231  16.199  47.896  1.00  0.610          H  
ATOM  11333 1HE2 GLN A 726      77.616  18.906  49.554  1.00  0.610          H  
ATOM  11334 2HE2 GLN A 726      77.105  17.230  49.581  1.00  0.610          H  
ATOM  11335  N   LEU A 727      78.838  15.026  48.236  1.00  0.420          N  
ATOM  11336  CA  LEU A 727      78.782  14.006  49.274  1.00  0.440          C  
ATOM  11337  C   LEU A 727      77.704  14.331  50.300  1.00  0.470          C  
ATOM  11338  O   LEU A 727      77.305  15.495  50.465  1.00  0.490          O  
ATOM  11339  CB  LEU A 727      80.121  13.889  50.007  1.00  0.610          C  
ATOM  11340  CG  LEU A 727      81.389  13.632  49.149  1.00  0.610          C  
ATOM  11341  CD1 LEU A 727      82.581  13.552  50.088  1.00  0.610          C  
ATOM  11342  CD2 LEU A 727      81.237  12.375  48.314  1.00  0.610          C  
ATOM  11343  H   LEU A 727      79.308  15.903  48.422  1.00  0.500          H  
ATOM  11344  HA  LEU A 727      78.527  13.049  48.833  1.00  0.530          H  
ATOM  11345 1HB  LEU A 727      80.280  14.802  50.573  1.00  0.730          H  
ATOM  11346 2HB  LEU A 727      80.037  13.062  50.721  1.00  0.730          H  
ATOM  11347  HG  LEU A 727      81.554  14.475  48.477  1.00  0.730          H  
ATOM  11348 1HD1 LEU A 727      83.490  13.397  49.507  1.00  0.730          H  
ATOM  11349 2HD1 LEU A 727      82.667  14.480  50.653  1.00  0.730          H  
ATOM  11350 3HD1 LEU A 727      82.444  12.716  50.777  1.00  0.730          H  
ATOM  11351 1HD2 LEU A 727      82.141  12.219  47.729  1.00  0.730          H  
ATOM  11352 2HD2 LEU A 727      81.071  11.512  48.960  1.00  0.730          H  
ATOM  11353 3HD2 LEU A 727      80.411  12.502  47.642  1.00  0.730          H  
ATOM  11354  N   THR A 728      77.240  13.302  51.003  1.00  0.490          N  
ATOM  11355  CA  THR A 728      76.314  13.503  52.103  1.00  0.540          C  
ATOM  11356  C   THR A 728      77.076  13.548  53.414  1.00  0.780          C  
ATOM  11357  O   THR A 728      78.309  13.509  53.437  1.00  0.740          O  
ATOM  11358  CB  THR A 728      75.178  12.461  52.168  1.00  0.740          C  
ATOM  11359  OG1 THR A 728      74.218  12.915  53.145  1.00  0.740          O  
ATOM  11360  CG2 THR A 728      75.688  11.070  52.554  1.00  0.740          C  
ATOM  11361  H   THR A 728      77.571  12.360  50.790  1.00  0.590          H  
ATOM  11362  HA  THR A 728      75.833  14.472  51.974  1.00  0.650          H  
ATOM  11363  HB  THR A 728      74.693  12.404  51.192  1.00  0.880          H  
ATOM  11364  HG1 THR A 728      73.420  12.372  53.098  1.00  0.880          H  
ATOM  11365 1HG2 THR A 728      74.851  10.378  52.588  1.00  0.880          H  
ATOM  11366 2HG2 THR A 728      76.386  10.731  51.830  1.00  0.880          H  
ATOM  11367 3HG2 THR A 728      76.162  11.086  53.510  1.00  0.880          H  
ATOM  11368  N   SER A 729      76.349  13.657  54.517  1.00  1.050          N  
ATOM  11369  CA  SER A 729      76.968  13.845  55.830  1.00  1.340          C  
ATOM  11370  C   SER A 729      77.887  12.719  56.299  1.00  1.340          C  
ATOM  11371  O   SER A 729      78.825  12.962  57.061  1.00  1.990          O  
ATOM  11372  CB  SER A 729      75.890  14.047  56.876  1.00  1.760          C  
ATOM  11373  OG  SER A 729      75.125  12.883  57.039  1.00  1.760          O  
ATOM  11374  H   SER A 729      75.337  13.618  54.415  1.00  1.260          H  
ATOM  11375  HA  SER A 729      77.566  14.756  55.779  1.00  1.610          H  
ATOM  11376 1HB  SER A 729      76.354  14.316  57.824  1.00  2.110          H  
ATOM  11377 2HB  SER A 729      75.245  14.872  56.579  1.00  2.110          H  
ATOM  11378  HG  SER A 729      74.517  13.066  57.764  1.00  2.110          H  
ATOM  11379  N   SER A 730      77.655  11.506  55.809  1.00  0.960          N  
ATOM  11380  CA  SER A 730      78.438  10.324  56.145  1.00  0.990          C  
ATOM  11381  C   SER A 730      79.728  10.230  55.342  1.00  0.860          C  
ATOM  11382  O   SER A 730      80.556   9.348  55.576  1.00  0.950          O  
ATOM  11383  CB  SER A 730      77.647   9.082  55.826  1.00  1.370          C  
ATOM  11384  OG  SER A 730      77.571   8.912  54.430  1.00  1.370          O  
ATOM  11385  H   SER A 730      76.850  11.372  55.216  1.00  1.150          H  
ATOM  11386  HA  SER A 730      78.684  10.358  57.207  1.00  1.190          H  
ATOM  11387 1HB  SER A 730      78.120   8.212  56.280  1.00  1.650          H  
ATOM  11388 2HB  SER A 730      76.645   9.172  56.241  1.00  1.650          H  
ATOM  11389  HG  SER A 730      76.973   8.162  54.293  1.00  1.650          H  
ATOM  11390  N   GLY A 731      79.859  11.085  54.333  1.00  0.700          N  
ATOM  11391  CA  GLY A 731      80.972  11.055  53.401  1.00  0.640          C  
ATOM  11392  C   GLY A 731      80.632  10.234  52.154  1.00  0.600          C  
ATOM  11393  O   GLY A 731      81.382  10.234  51.177  1.00  0.590          O  
ATOM  11394  H   GLY A 731      79.170  11.831  54.215  1.00  0.840          H  
ATOM  11395 1HA  GLY A 731      81.218  12.076  53.110  1.00  0.770          H  
ATOM  11396 2HA  GLY A 731      81.849  10.638  53.892  1.00  0.770          H  
ATOM  11397  N   ALA A 732      79.517   9.500  52.191  1.00  0.580          N  
ATOM  11398  CA  ALA A 732      79.100   8.714  51.041  1.00  0.540          C  
ATOM  11399  C   ALA A 732      78.653   9.671  49.942  1.00  0.530          C  
ATOM  11400  O   ALA A 732      78.113  10.726  50.264  1.00  0.570          O  
ATOM  11401  CB  ALA A 732      77.961   7.775  51.401  1.00  0.770          C  
ATOM  11402  H   ALA A 732      78.945   9.496  53.035  1.00  0.700          H  
ATOM  11403  HA  ALA A 732      79.947   8.125  50.718  1.00  0.650          H  
ATOM  11404 1HB  ALA A 732      77.672   7.195  50.526  1.00  0.930          H  
ATOM  11405 2HB  ALA A 732      78.288   7.105  52.194  1.00  0.930          H  
ATOM  11406 3HB  ALA A 732      77.109   8.354  51.745  1.00  0.930          H  
ATOM  11407  N   PRO A 733      78.833   9.370  48.651  1.00  0.500          N  
ATOM  11408  CA  PRO A 733      78.293  10.155  47.555  1.00  0.470          C  
ATOM  11409  C   PRO A 733      76.776  10.281  47.634  1.00  0.450          C  
ATOM  11410  O   PRO A 733      76.079   9.294  47.893  1.00  0.450          O  
ATOM  11411  CB  PRO A 733      78.708   9.333  46.327  1.00  0.700          C  
ATOM  11412  CG  PRO A 733      79.941   8.576  46.774  1.00  0.700          C  
ATOM  11413  CD  PRO A 733      79.688   8.245  48.233  1.00  0.700          C  
ATOM  11414  HA  PRO A 733      78.749  11.143  47.533  1.00  0.560          H  
ATOM  11415 1HB  PRO A 733      77.884   8.677  46.014  1.00  0.850          H  
ATOM  11416 2HB  PRO A 733      78.910  10.008  45.479  1.00  0.850          H  
ATOM  11417 1HG  PRO A 733      80.081   7.676  46.150  1.00  0.850          H  
ATOM  11418 2HG  PRO A 733      80.836   9.201  46.637  1.00  0.850          H  
ATOM  11419 1HD  PRO A 733      79.164   7.284  48.351  1.00  0.850          H  
ATOM  11420 2HD  PRO A 733      80.665   8.269  48.738  1.00  0.850          H  
ATOM  11421  N   PHE A 734      76.280  11.484  47.350  1.00  0.420          N  
ATOM  11422  CA  PHE A 734      74.854  11.778  47.299  1.00  0.390          C  
ATOM  11423  C   PHE A 734      74.200  10.938  46.220  1.00  0.350          C  
ATOM  11424  O   PHE A 734      73.232  10.211  46.459  1.00  0.360          O  
ATOM  11425  CB  PHE A 734      74.604  13.265  47.025  1.00  0.560          C  
ATOM  11426  CG  PHE A 734      73.160  13.602  46.840  1.00  0.560          C  
ATOM  11427  CD1 PHE A 734      72.314  13.759  47.924  1.00  0.560          C  
ATOM  11428  CD2 PHE A 734      72.641  13.749  45.572  1.00  0.560          C  
ATOM  11429  CE1 PHE A 734      70.986  14.055  47.729  1.00  0.560          C  
ATOM  11430  CE2 PHE A 734      71.333  14.036  45.377  1.00  0.560          C  
ATOM  11431  CZ  PHE A 734      70.496  14.192  46.457  1.00  0.560          C  
ATOM  11432  H   PHE A 734      76.928  12.251  47.172  1.00  0.500          H  
ATOM  11433  HA  PHE A 734      74.409  11.516  48.259  1.00  0.470          H  
ATOM  11434 1HB  PHE A 734      74.995  13.853  47.855  1.00  0.670          H  
ATOM  11435 2HB  PHE A 734      75.144  13.571  46.130  1.00  0.670          H  
ATOM  11436  HD1 PHE A 734      72.711  13.646  48.934  1.00  0.670          H  
ATOM  11437  HD2 PHE A 734      73.295  13.631  44.718  1.00  0.670          H  
ATOM  11438  HE1 PHE A 734      70.325  14.182  48.583  1.00  0.670          H  
ATOM  11439  HE2 PHE A 734      70.965  14.147  44.370  1.00  0.670          H  
ATOM  11440  HZ  PHE A 734      69.454  14.428  46.311  1.00  0.670          H  
ATOM  11441  N   TRP A 735      74.745  11.021  45.006  1.00  0.320          N  
ATOM  11442  CA  TRP A 735      74.174  10.306  43.880  1.00  0.290          C  
ATOM  11443  C   TRP A 735      74.574   8.837  43.910  1.00  0.310          C  
ATOM  11444  O   TRP A 735      75.402   8.390  43.112  1.00  0.320          O  
ATOM  11445  CB  TRP A 735      74.636  10.907  42.548  1.00  0.420          C  
ATOM  11446  CG  TRP A 735      74.150  12.299  42.282  1.00  0.420          C  
ATOM  11447  CD1 TRP A 735      74.858  13.468  42.311  1.00  0.420          C  
ATOM  11448  CD2 TRP A 735      72.815  12.661  41.962  1.00  0.420          C  
ATOM  11449  NE1 TRP A 735      74.035  14.515  42.001  1.00  0.420          N  
ATOM  11450  CE2 TRP A 735      72.791  14.046  41.791  1.00  0.420          C  
ATOM  11451  CE3 TRP A 735      71.661  11.942  41.800  1.00  0.420          C  
ATOM  11452  CZ2 TRP A 735      71.642  14.716  41.465  1.00  0.420          C  
ATOM  11453  CZ3 TRP A 735      70.519  12.599  41.468  1.00  0.420          C  
ATOM  11454  CH2 TRP A 735      70.504  13.958  41.306  1.00  0.420          C  
ATOM  11455  H   TRP A 735      75.559  11.602  44.867  1.00  0.380          H  
ATOM  11456  HA  TRP A 735      73.089  10.370  43.943  1.00  0.350          H  
ATOM  11457 1HB  TRP A 735      75.724  10.918  42.510  1.00  0.500          H  
ATOM  11458 2HB  TRP A 735      74.288  10.270  41.736  1.00  0.500          H  
ATOM  11459  HD1 TRP A 735      75.923  13.556  42.531  1.00  0.500          H  
ATOM  11460  HE1 TRP A 735      74.291  15.525  41.930  1.00  0.500          H  
ATOM  11461  HE3 TRP A 735      71.670  10.864  41.914  1.00  0.500          H  
ATOM  11462  HZ2 TRP A 735      71.622  15.800  41.328  1.00  0.500          H  
ATOM  11463  HZ3 TRP A 735      69.627  12.008  41.320  1.00  0.500          H  
ATOM  11464  HH2 TRP A 735      69.578  14.440  41.036  1.00  0.500          H  
ATOM  11465  N   SER A 736      73.954   8.103  44.823  1.00  0.320          N  
ATOM  11466  CA  SER A 736      74.233   6.694  45.059  1.00  0.340          C  
ATOM  11467  C   SER A 736      72.975   5.913  45.419  1.00  0.320          C  
ATOM  11468  O   SER A 736      71.907   6.485  45.678  1.00  0.330          O  
ATOM  11469  CB  SER A 736      75.248   6.537  46.178  1.00  0.470          C  
ATOM  11470  OG  SER A 736      74.741   6.980  47.412  1.00  0.470          O  
ATOM  11471  H   SER A 736      73.322   8.606  45.446  1.00  0.380          H  
ATOM  11472  HA  SER A 736      74.648   6.268  44.145  1.00  0.410          H  
ATOM  11473 1HB  SER A 736      75.497   5.499  46.262  1.00  0.560          H  
ATOM  11474 2HB  SER A 736      76.158   7.073  45.937  1.00  0.560          H  
ATOM  11475  HG  SER A 736      75.095   7.900  47.540  1.00  0.560          H  
ATOM  11476  N   GLY A 737      73.091   4.587  45.437  1.00  0.370          N  
ATOM  11477  CA  GLY A 737      71.950   3.744  45.750  1.00  0.390          C  
ATOM  11478  C   GLY A 737      70.880   3.977  44.680  1.00  0.340          C  
ATOM  11479  O   GLY A 737      71.169   3.806  43.497  1.00  0.350          O  
ATOM  11480  H   GLY A 737      73.989   4.170  45.219  1.00  0.440          H  
ATOM  11481 1HA  GLY A 737      72.260   2.698  45.735  1.00  0.470          H  
ATOM  11482 2HA  GLY A 737      71.606   3.958  46.754  1.00  0.470          H  
ATOM  11483  N   PRO A 738      69.646   4.357  45.039  1.00  0.360          N  
ATOM  11484  CA  PRO A 738      68.553   4.585  44.118  1.00  0.370          C  
ATOM  11485  C   PRO A 738      68.686   5.890  43.312  1.00  0.320          C  
ATOM  11486  O   PRO A 738      67.918   6.105  42.380  1.00  0.360          O  
ATOM  11487  CB  PRO A 738      67.346   4.636  45.065  1.00  0.550          C  
ATOM  11488  CG  PRO A 738      67.906   5.173  46.367  1.00  0.550          C  
ATOM  11489  CD  PRO A 738      69.323   4.650  46.452  1.00  0.550          C  
ATOM  11490  HA  PRO A 738      68.478   3.721  43.439  1.00  0.440          H  
ATOM  11491 1HB  PRO A 738      66.569   5.292  44.642  1.00  0.670          H  
ATOM  11492 2HB  PRO A 738      66.901   3.632  45.161  1.00  0.670          H  
ATOM  11493 1HG  PRO A 738      67.862   6.271  46.365  1.00  0.670          H  
ATOM  11494 2HG  PRO A 738      67.283   4.835  47.211  1.00  0.670          H  
ATOM  11495 1HD  PRO A 738      69.962   5.460  46.836  1.00  0.670          H  
ATOM  11496 2HD  PRO A 738      69.369   3.777  47.070  1.00  0.670          H  
ATOM  11497  N   LYS A 739      69.587   6.801  43.704  1.00  0.290          N  
ATOM  11498  CA  LYS A 739      69.673   8.079  43.006  1.00  0.270          C  
ATOM  11499  C   LYS A 739      70.641   8.020  41.834  1.00  0.330          C  
ATOM  11500  O   LYS A 739      71.812   7.696  41.997  1.00  0.650          O  
ATOM  11501  CB  LYS A 739      70.095   9.191  43.960  1.00  0.390          C  
ATOM  11502  CG  LYS A 739      69.126   9.470  45.074  1.00  0.390          C  
ATOM  11503  CD  LYS A 739      69.600  10.645  45.915  1.00  0.390          C  
ATOM  11504  CE  LYS A 739      68.687  10.908  47.078  1.00  0.390          C  
ATOM  11505  NZ  LYS A 739      68.734   9.808  48.101  1.00  0.390          N  
ATOM  11506  H   LYS A 739      70.249   6.609  44.463  1.00  0.350          H  
ATOM  11507  HA  LYS A 739      68.686   8.321  42.609  1.00  0.320          H  
ATOM  11508 1HB  LYS A 739      71.059   8.938  44.408  1.00  0.460          H  
ATOM  11509 2HB  LYS A 739      70.213  10.108  43.416  1.00  0.460          H  
ATOM  11510 1HG  LYS A 739      68.150   9.689  44.661  1.00  0.460          H  
ATOM  11511 2HG  LYS A 739      69.050   8.580  45.691  1.00  0.460          H  
ATOM  11512 1HD  LYS A 739      70.610  10.456  46.287  1.00  0.460          H  
ATOM  11513 2HD  LYS A 739      69.629  11.535  45.292  1.00  0.460          H  
ATOM  11514 1HE  LYS A 739      68.994  11.825  47.541  1.00  0.460          H  
ATOM  11515 2HE  LYS A 739      67.665  11.014  46.711  1.00  0.460          H  
ATOM  11516 1HZ  LYS A 739      68.116  10.004  48.880  1.00  0.460          H  
ATOM  11517 2HZ  LYS A 739      68.451   8.943  47.673  1.00  0.460          H  
ATOM  11518 3HZ  LYS A 739      69.682   9.717  48.445  1.00  0.460          H  
ATOM  11519  N   ARG A 740      70.164   8.362  40.654  1.00  0.300          N  
ATOM  11520  CA  ARG A 740      71.007   8.328  39.470  1.00  0.290          C  
ATOM  11521  C   ARG A 740      71.343   9.746  39.066  1.00  0.270          C  
ATOM  11522  O   ARG A 740      70.440  10.562  38.926  1.00  0.290          O  
ATOM  11523  CB  ARG A 740      70.277   7.607  38.346  1.00  0.410          C  
ATOM  11524  CG  ARG A 740      69.943   6.152  38.682  1.00  0.410          C  
ATOM  11525  CD  ARG A 740      69.155   5.458  37.618  1.00  0.410          C  
ATOM  11526  NE  ARG A 740      69.905   5.216  36.403  1.00  0.410          N  
ATOM  11527  CZ  ARG A 740      70.780   4.182  36.218  1.00  0.410          C  
ATOM  11528  NH1 ARG A 740      71.049   3.328  37.196  1.00  0.410          N  
ATOM  11529  NH2 ARG A 740      71.375   4.015  35.053  1.00  0.410          N  
ATOM  11530  H   ARG A 740      69.193   8.631  40.577  1.00  0.360          H  
ATOM  11531  HA  ARG A 740      71.930   7.795  39.697  1.00  0.350          H  
ATOM  11532 1HB  ARG A 740      69.343   8.122  38.120  1.00  0.490          H  
ATOM  11533 2HB  ARG A 740      70.885   7.618  37.437  1.00  0.490          H  
ATOM  11534 1HG  ARG A 740      70.869   5.612  38.853  1.00  0.490          H  
ATOM  11535 2HG  ARG A 740      69.345   6.128  39.597  1.00  0.490          H  
ATOM  11536 1HD  ARG A 740      68.789   4.508  37.988  1.00  0.490          H  
ATOM  11537 2HD  ARG A 740      68.304   6.090  37.355  1.00  0.490          H  
ATOM  11538  HE  ARG A 740      69.745   5.882  35.618  1.00  0.490          H  
ATOM  11539 1HH1 ARG A 740      70.617   3.423  38.093  1.00  0.490          H  
ATOM  11540 2HH1 ARG A 740      71.727   2.562  37.022  1.00  0.490          H  
ATOM  11541 1HH2 ARG A 740      71.140   4.616  34.265  1.00  0.490          H  
ATOM  11542 2HH2 ARG A 740      72.034   3.237  34.908  1.00  0.490          H  
ATOM  11543  N   CYS A 741      72.627  10.059  38.907  1.00  0.260          N  
ATOM  11544  CA  CYS A 741      72.994  11.423  38.548  1.00  0.240          C  
ATOM  11545  C   CYS A 741      72.535  11.735  37.142  1.00  0.230          C  
ATOM  11546  O   CYS A 741      72.926  11.019  36.220  1.00  0.240          O  
ATOM  11547  CB  CYS A 741      74.501  11.634  38.594  1.00  0.340          C  
ATOM  11548  SG  CYS A 741      74.998  13.329  38.185  1.00  0.340          S  
ATOM  11549  H   CYS A 741      73.335   9.349  39.045  1.00  0.310          H  
ATOM  11550  HA  CYS A 741      72.544  12.089  39.257  1.00  0.290          H  
ATOM  11551 1HB  CYS A 741      74.880  11.398  39.581  1.00  0.410          H  
ATOM  11552 2HB  CYS A 741      74.985  10.963  37.886  1.00  0.410          H  
ATOM  11553  HG  CYS A 741      74.441  13.393  36.948  1.00  0.410          H  
ATOM  11554  N   PRO A 742      71.683  12.739  36.931  1.00  0.230          N  
ATOM  11555  CA  PRO A 742      71.207  13.116  35.647  1.00  0.220          C  
ATOM  11556  C   PRO A 742      72.226  13.941  34.922  1.00  0.200          C  
ATOM  11557  O   PRO A 742      73.096  14.536  35.555  1.00  0.260          O  
ATOM  11558  CB  PRO A 742      69.969  13.926  35.958  1.00  0.330          C  
ATOM  11559  CG  PRO A 742      70.288  14.574  37.277  1.00  0.330          C  
ATOM  11560  CD  PRO A 742      71.120  13.542  38.021  1.00  0.330          C  
ATOM  11561  HA  PRO A 742      70.989  12.195  35.118  1.00  0.260          H  
ATOM  11562 1HB  PRO A 742      69.799  14.624  35.143  1.00  0.400          H  
ATOM  11563 2HB  PRO A 742      69.108  13.276  35.978  1.00  0.400          H  
ATOM  11564 1HG  PRO A 742      70.825  15.522  37.125  1.00  0.400          H  
ATOM  11565 2HG  PRO A 742      69.360  14.815  37.796  1.00  0.400          H  
ATOM  11566 1HD  PRO A 742      71.904  14.055  38.588  1.00  0.400          H  
ATOM  11567 2HD  PRO A 742      70.463  12.939  38.643  1.00  0.400          H  
ATOM  11568  N   HIS A 743      72.050  14.050  33.624  1.00  0.230          N  
ATOM  11569  CA  HIS A 743      72.815  14.989  32.835  1.00  0.350          C  
ATOM  11570  C   HIS A 743      71.798  15.632  31.888  1.00  0.280          C  
ATOM  11571  O   HIS A 743      70.958  14.901  31.367  1.00  0.390          O  
ATOM  11572  CB  HIS A 743      73.962  14.262  32.116  1.00  0.440          C  
ATOM  11573  CG  HIS A 743      74.929  13.602  33.101  1.00  0.440          C  
ATOM  11574  ND1 HIS A 743      74.707  12.348  33.643  1.00  0.440          N  
ATOM  11575  CD2 HIS A 743      76.078  14.051  33.660  1.00  0.440          C  
ATOM  11576  CE1 HIS A 743      75.677  12.056  34.485  1.00  0.440          C  
ATOM  11577  NE2 HIS A 743      76.527  13.069  34.513  1.00  0.440          N  
ATOM  11578  H   HIS A 743      71.340  13.450  33.189  1.00  0.280          H  
ATOM  11579  HA  HIS A 743      73.249  15.732  33.492  1.00  0.420          H  
ATOM  11580 1HB  HIS A 743      73.552  13.488  31.466  1.00  0.530          H  
ATOM  11581 2HB  HIS A 743      74.517  14.958  31.492  1.00  0.530          H  
ATOM  11582  HD1 HIS A 743      73.885  11.779  33.539  1.00  0.530          H  
ATOM  11583  HD2 HIS A 743      76.639  14.979  33.554  1.00  0.530          H  
ATOM  11584  HE1 HIS A 743      75.669  11.104  35.018  1.00  0.530          H  
ATOM  11585  N   PRO A 744      71.870  16.954  31.633  1.00  0.270          N  
ATOM  11586  CA  PRO A 744      70.957  17.722  30.800  1.00  0.280          C  
ATOM  11587  C   PRO A 744      71.055  17.304  29.357  1.00  0.210          C  
ATOM  11588  O   PRO A 744      72.132  16.928  28.891  1.00  0.270          O  
ATOM  11589  CB  PRO A 744      71.440  19.160  30.999  1.00  0.420          C  
ATOM  11590  CG  PRO A 744      72.899  19.034  31.389  1.00  0.420          C  
ATOM  11591  CD  PRO A 744      72.989  17.749  32.181  1.00  0.420          C  
ATOM  11592  HA  PRO A 744      69.927  17.601  31.167  1.00  0.340          H  
ATOM  11593 1HB  PRO A 744      71.294  19.731  30.065  1.00  0.500          H  
ATOM  11594 2HB  PRO A 744      70.823  19.649  31.766  1.00  0.500          H  
ATOM  11595 1HG  PRO A 744      73.529  19.013  30.484  1.00  0.500          H  
ATOM  11596 2HG  PRO A 744      73.209  19.915  31.971  1.00  0.500          H  
ATOM  11597 1HD  PRO A 744      73.957  17.276  31.975  1.00  0.500          H  
ATOM  11598 2HD  PRO A 744      72.835  17.960  33.244  1.00  0.500          H  
ATOM  11599  N   LEU A 745      69.953  17.424  28.636  1.00  0.210          N  
ATOM  11600  CA  LEU A 745      69.972  17.084  27.224  1.00  0.200          C  
ATOM  11601  C   LEU A 745      70.173  18.307  26.348  1.00  0.230          C  
ATOM  11602  O   LEU A 745      69.747  19.413  26.679  1.00  0.280          O  
ATOM  11603  CB  LEU A 745      68.655  16.414  26.794  1.00  0.280          C  
ATOM  11604  CG  LEU A 745      68.207  15.150  27.508  1.00  0.280          C  
ATOM  11605  CD1 LEU A 745      66.871  14.667  26.901  1.00  0.280          C  
ATOM  11606  CD2 LEU A 745      69.278  14.071  27.464  1.00  0.280          C  
ATOM  11607  H   LEU A 745      69.094  17.749  29.089  1.00  0.250          H  
ATOM  11608  HA  LEU A 745      70.803  16.409  27.038  1.00  0.240          H  
ATOM  11609 1HB  LEU A 745      67.872  17.129  26.993  1.00  0.340          H  
ATOM  11610 2HB  LEU A 745      68.691  16.208  25.723  1.00  0.340          H  
ATOM  11611  HG  LEU A 745      68.009  15.396  28.495  1.00  0.340          H  
ATOM  11612 1HD1 LEU A 745      66.522  13.790  27.444  1.00  0.340          H  
ATOM  11613 2HD1 LEU A 745      66.120  15.443  26.965  1.00  0.340          H  
ATOM  11614 3HD1 LEU A 745      67.019  14.401  25.857  1.00  0.340          H  
ATOM  11615 1HD2 LEU A 745      68.920  13.208  28.009  1.00  0.340          H  
ATOM  11616 2HD2 LEU A 745      69.482  13.790  26.431  1.00  0.340          H  
ATOM  11617 3HD2 LEU A 745      70.193  14.425  27.937  1.00  0.340          H  
ATOM  11618  N   THR A 746      70.773  18.085  25.186  1.00  0.210          N  
ATOM  11619  CA  THR A 746      70.902  19.118  24.168  1.00  0.230          C  
ATOM  11620  C   THR A 746      69.878  18.783  23.114  1.00  0.230          C  
ATOM  11621  O   THR A 746      69.847  17.659  22.627  1.00  0.230          O  
ATOM  11622  CB  THR A 746      72.315  19.159  23.551  1.00  0.310          C  
ATOM  11623  OG1 THR A 746      73.272  19.455  24.576  1.00  0.310          O  
ATOM  11624  CG2 THR A 746      72.388  20.231  22.465  1.00  0.310          C  
ATOM  11625  H   THR A 746      71.132  17.162  24.992  1.00  0.250          H  
ATOM  11626  HA  THR A 746      70.666  20.093  24.595  1.00  0.280          H  
ATOM  11627  HB  THR A 746      72.550  18.189  23.114  1.00  0.380          H  
ATOM  11628  HG1 THR A 746      73.313  18.712  25.184  1.00  0.380          H  
ATOM  11629 1HG2 THR A 746      73.392  20.248  22.045  1.00  0.380          H  
ATOM  11630 2HG2 THR A 746      71.671  20.012  21.669  1.00  0.380          H  
ATOM  11631 3HG2 THR A 746      72.161  21.202  22.899  1.00  0.380          H  
ATOM  11632  N   PHE A 747      69.020  19.729  22.787  1.00  0.240          N  
ATOM  11633  CA  PHE A 747      67.955  19.444  21.839  1.00  0.260          C  
ATOM  11634  C   PHE A 747      68.471  19.111  20.451  1.00  0.300          C  
ATOM  11635  O   PHE A 747      69.264  19.864  19.876  1.00  0.330          O  
ATOM  11636  CB  PHE A 747      67.006  20.631  21.757  1.00  0.360          C  
ATOM  11637  CG  PHE A 747      65.838  20.390  20.916  1.00  0.360          C  
ATOM  11638  CD1 PHE A 747      64.833  19.565  21.355  1.00  0.360          C  
ATOM  11639  CD2 PHE A 747      65.717  20.988  19.702  1.00  0.360          C  
ATOM  11640  CE1 PHE A 747      63.734  19.329  20.604  1.00  0.360          C  
ATOM  11641  CE2 PHE A 747      64.629  20.763  18.946  1.00  0.360          C  
ATOM  11642  CZ  PHE A 747      63.623  19.919  19.396  1.00  0.360          C  
ATOM  11643  H   PHE A 747      69.100  20.639  23.215  1.00  0.290          H  
ATOM  11644  HA  PHE A 747      67.399  18.581  22.199  1.00  0.310          H  
ATOM  11645 1HB  PHE A 747      66.658  20.889  22.733  1.00  0.430          H  
ATOM  11646 2HB  PHE A 747      67.539  21.491  21.362  1.00  0.430          H  
ATOM  11647  HD1 PHE A 747      64.930  19.095  22.307  1.00  0.430          H  
ATOM  11648  HD2 PHE A 747      66.509  21.651  19.345  1.00  0.430          H  
ATOM  11649  HE1 PHE A 747      62.946  18.661  20.973  1.00  0.430          H  
ATOM  11650  HE2 PHE A 747      64.557  21.252  17.987  1.00  0.430          H  
ATOM  11651  HZ  PHE A 747      62.743  19.727  18.793  1.00  0.430          H  
ATOM  11652  N   ASP A 748      67.967  18.014  19.888  1.00  0.290          N  
ATOM  11653  CA  ASP A 748      68.336  17.589  18.543  1.00  0.320          C  
ATOM  11654  C   ASP A 748      67.158  16.975  17.787  1.00  0.270          C  
ATOM  11655  O   ASP A 748      66.740  15.855  18.077  1.00  0.240          O  
ATOM  11656  CB  ASP A 748      69.490  16.579  18.572  1.00  0.440          C  
ATOM  11657  CG  ASP A 748      69.954  16.211  17.146  1.00  0.440          C  
ATOM  11658  OD1 ASP A 748      69.322  16.708  16.215  1.00  0.440          O  
ATOM  11659  OD2 ASP A 748      70.889  15.463  16.982  1.00  0.440          O  
ATOM  11660  H   ASP A 748      67.362  17.415  20.459  1.00  0.350          H  
ATOM  11661  HA  ASP A 748      68.667  18.468  17.991  1.00  0.380          H  
ATOM  11662 1HB  ASP A 748      70.331  17.006  19.127  1.00  0.520          H  
ATOM  11663 2HB  ASP A 748      69.172  15.674  19.098  1.00  0.520          H  
ATOM  11664  N   VAL A 749      66.644  17.690  16.785  1.00  0.300          N  
ATOM  11665  CA  VAL A 749      65.472  17.251  16.008  1.00  0.300          C  
ATOM  11666  C   VAL A 749      65.678  15.931  15.260  1.00  0.280          C  
ATOM  11667  O   VAL A 749      64.724  15.368  14.730  1.00  0.300          O  
ATOM  11668  CB  VAL A 749      65.030  18.312  14.971  1.00  0.420          C  
ATOM  11669  CG1 VAL A 749      64.642  19.559  15.671  1.00  0.420          C  
ATOM  11670  CG2 VAL A 749      66.146  18.580  13.958  1.00  0.420          C  
ATOM  11671  H   VAL A 749      67.083  18.576  16.588  1.00  0.360          H  
ATOM  11672  HA  VAL A 749      64.648  17.113  16.710  1.00  0.360          H  
ATOM  11673  HB  VAL A 749      64.151  17.945  14.443  1.00  0.500          H  
ATOM  11674 1HG1 VAL A 749      64.303  20.297  14.949  1.00  0.500          H  
ATOM  11675 2HG1 VAL A 749      63.840  19.318  16.360  1.00  0.500          H  
ATOM  11676 3HG1 VAL A 749      65.492  19.950  16.217  1.00  0.500          H  
ATOM  11677 1HG2 VAL A 749      65.807  19.319  13.236  1.00  0.500          H  
ATOM  11678 2HG2 VAL A 749      67.031  18.954  14.465  1.00  0.500          H  
ATOM  11679 3HG2 VAL A 749      66.400  17.660  13.430  1.00  0.500          H  
ATOM  11680  N   ASN A 750      66.919  15.438  15.195  1.00  0.270          N  
ATOM  11681  CA  ASN A 750      67.190  14.186  14.510  1.00  0.280          C  
ATOM  11682  C   ASN A 750      67.073  12.991  15.459  1.00  0.290          C  
ATOM  11683  O   ASN A 750      67.258  11.843  15.052  1.00  0.340          O  
ATOM  11684  CB  ASN A 750      68.584  14.240  13.938  1.00  0.390          C  
ATOM  11685  CG  ASN A 750      68.722  15.269  12.878  1.00  0.390          C  
ATOM  11686  OD1 ASN A 750      68.321  15.095  11.716  1.00  0.390          O  
ATOM  11687  ND2 ASN A 750      69.279  16.384  13.276  1.00  0.390          N  
ATOM  11688  H   ASN A 750      67.695  15.955  15.636  1.00  0.320          H  
ATOM  11689  HA  ASN A 750      66.462  14.055  13.710  1.00  0.340          H  
ATOM  11690 1HB  ASN A 750      69.293  14.462  14.738  1.00  0.470          H  
ATOM  11691 2HB  ASN A 750      68.848  13.268  13.525  1.00  0.470          H  
ATOM  11692 1HD2 ASN A 750      69.410  17.141  12.641  1.00  0.470          H  
ATOM  11693 2HD2 ASN A 750      69.552  16.481  14.261  1.00  0.470          H  
ATOM  11694  N   ASN A 751      66.732  13.264  16.718  1.00  0.240          N  
ATOM  11695  CA  ASN A 751      66.501  12.263  17.741  1.00  0.230          C  
ATOM  11696  C   ASN A 751      64.993  12.116  17.840  1.00  0.220          C  
ATOM  11697  O   ASN A 751      64.339  13.047  18.326  1.00  0.220          O  
ATOM  11698  CB  ASN A 751      67.096  12.651  19.080  1.00  0.330          C  
ATOM  11699  CG  ASN A 751      66.895  11.563  20.183  1.00  0.330          C  
ATOM  11700  OD1 ASN A 751      65.905  10.783  20.185  1.00  0.330          O  
ATOM  11701  ND2 ASN A 751      67.825  11.530  21.127  1.00  0.330          N  
ATOM  11702  H   ASN A 751      66.620  14.247  16.990  1.00  0.290          H  
ATOM  11703  HA  ASN A 751      66.964  11.331  17.439  1.00  0.280          H  
ATOM  11704 1HB  ASN A 751      68.164  12.838  18.956  1.00  0.390          H  
ATOM  11705 2HB  ASN A 751      66.653  13.582  19.409  1.00  0.390          H  
ATOM  11706 1HD2 ASN A 751      67.754  10.879  21.922  1.00  0.390          H  
ATOM  11707 2HD2 ASN A 751      68.590  12.174  21.096  1.00  0.390          H  
ATOM  11708  N   PRO A 752      64.383  11.006  17.395  1.00  0.230          N  
ATOM  11709  CA  PRO A 752      62.950  10.819  17.382  1.00  0.230          C  
ATOM  11710  C   PRO A 752      62.297  11.206  18.697  1.00  0.210          C  
ATOM  11711  O   PRO A 752      61.191  11.722  18.692  1.00  0.210          O  
ATOM  11712  CB  PRO A 752      62.822   9.315  17.121  1.00  0.350          C  
ATOM  11713  CG  PRO A 752      64.041   8.979  16.296  1.00  0.350          C  
ATOM  11714  CD  PRO A 752      65.148   9.843  16.875  1.00  0.350          C  
ATOM  11715  HA  PRO A 752      62.519  11.400  16.550  1.00  0.280          H  
ATOM  11716 1HB  PRO A 752      62.786   8.769  18.079  1.00  0.410          H  
ATOM  11717 2HB  PRO A 752      61.873   9.105  16.600  1.00  0.410          H  
ATOM  11718 1HG  PRO A 752      64.265   7.904  16.364  1.00  0.410          H  
ATOM  11719 2HG  PRO A 752      63.851   9.196  15.233  1.00  0.410          H  
ATOM  11720 1HD  PRO A 752      65.683   9.322  17.686  1.00  0.410          H  
ATOM  11721 2HD  PRO A 752      65.809  10.131  16.046  1.00  0.410          H  
ATOM  11722  N   LEU A 753      62.958  10.992  19.835  1.00  0.190          N  
ATOM  11723  CA  LEU A 753      62.328  11.367  21.088  1.00  0.170          C  
ATOM  11724  C   LEU A 753      62.147  12.864  21.242  1.00  0.160          C  
ATOM  11725  O   LEU A 753      61.169  13.336  21.828  1.00  0.150          O  
ATOM  11726  CB  LEU A 753      63.155  10.879  22.251  1.00  0.250          C  
ATOM  11727  CG  LEU A 753      63.268   9.401  22.441  1.00  0.250          C  
ATOM  11728  CD1 LEU A 753      64.233   9.194  23.593  1.00  0.250          C  
ATOM  11729  CD2 LEU A 753      61.896   8.797  22.680  1.00  0.250          C  
ATOM  11730  H   LEU A 753      63.898  10.587  19.866  1.00  0.230          H  
ATOM  11731  HA  LEU A 753      61.333  10.936  21.111  1.00  0.200          H  
ATOM  11732 1HB  LEU A 753      64.159  11.253  22.134  1.00  0.300          H  
ATOM  11733 2HB  LEU A 753      62.744  11.296  23.163  1.00  0.300          H  
ATOM  11734  HG  LEU A 753      63.711   8.934  21.562  1.00  0.300          H  
ATOM  11735 1HD1 LEU A 753      64.379   8.131  23.773  1.00  0.300          H  
ATOM  11736 2HD1 LEU A 753      65.189   9.646  23.338  1.00  0.300          H  
ATOM  11737 3HD1 LEU A 753      63.846   9.669  24.491  1.00  0.300          H  
ATOM  11738 1HD2 LEU A 753      62.007   7.730  22.847  1.00  0.300          H  
ATOM  11739 2HD2 LEU A 753      61.463   9.270  23.528  1.00  0.300          H  
ATOM  11740 3HD2 LEU A 753      61.245   8.941  21.829  1.00  0.300          H  
ATOM  11741  N   HIS A 754      63.133  13.621  20.765  1.00  0.180          N  
ATOM  11742  CA  HIS A 754      63.144  15.056  20.948  1.00  0.190          C  
ATOM  11743  C   HIS A 754      62.118  15.650  20.016  1.00  0.200          C  
ATOM  11744  O   HIS A 754      61.386  16.585  20.372  1.00  0.190          O  
ATOM  11745  CB  HIS A 754      64.535  15.636  20.636  1.00  0.260          C  
ATOM  11746  CG  HIS A 754      65.657  15.197  21.572  1.00  0.260          C  
ATOM  11747  ND1 HIS A 754      66.801  15.937  21.754  1.00  0.260          N  
ATOM  11748  CD2 HIS A 754      65.824  14.068  22.312  1.00  0.260          C  
ATOM  11749  CE1 HIS A 754      67.609  15.285  22.609  1.00  0.260          C  
ATOM  11750  NE2 HIS A 754      67.022  14.154  22.954  1.00  0.260          N  
ATOM  11751  H   HIS A 754      63.885  13.201  20.220  1.00  0.220          H  
ATOM  11752  HA  HIS A 754      62.869  15.317  21.968  1.00  0.230          H  
ATOM  11753 1HB  HIS A 754      64.813  15.344  19.624  1.00  0.310          H  
ATOM  11754 2HB  HIS A 754      64.494  16.701  20.653  1.00  0.310          H  
ATOM  11755  HD2 HIS A 754      65.161  13.238  22.399  1.00  0.310          H  
ATOM  11756  HE1 HIS A 754      68.580  15.617  22.960  1.00  0.310          H  
ATOM  11757  HE2 HIS A 754      67.378  13.405  23.604  1.00  0.310          H  
ATOM  11758  N   LEU A 755      62.056  15.083  18.810  1.00  0.220          N  
ATOM  11759  CA  LEU A 755      61.144  15.593  17.814  1.00  0.260          C  
ATOM  11760  C   LEU A 755      59.709  15.183  18.139  1.00  0.230          C  
ATOM  11761  O   LEU A 755      58.813  16.026  18.075  1.00  0.220          O  
ATOM  11762  CB  LEU A 755      61.554  15.122  16.415  1.00  0.350          C  
ATOM  11763  CG  LEU A 755      60.704  15.653  15.218  1.00  0.350          C  
ATOM  11764  CD1 LEU A 755      60.762  17.212  15.136  1.00  0.350          C  
ATOM  11765  CD2 LEU A 755      61.231  15.048  13.934  1.00  0.350          C  
ATOM  11766  H   LEU A 755      62.693  14.306  18.596  1.00  0.260          H  
ATOM  11767  HA  LEU A 755      61.204  16.676  17.845  1.00  0.310          H  
ATOM  11768 1HB  LEU A 755      62.591  15.409  16.246  1.00  0.420          H  
ATOM  11769 2HB  LEU A 755      61.503  14.031  16.399  1.00  0.420          H  
ATOM  11770  HG  LEU A 755      59.671  15.357  15.356  1.00  0.420          H  
ATOM  11771 1HD1 LEU A 755      60.162  17.541  14.288  1.00  0.420          H  
ATOM  11772 2HD1 LEU A 755      60.364  17.658  16.042  1.00  0.420          H  
ATOM  11773 3HD1 LEU A 755      61.791  17.534  14.994  1.00  0.420          H  
ATOM  11774 1HD2 LEU A 755      60.636  15.404  13.102  1.00  0.420          H  
ATOM  11775 2HD2 LEU A 755      62.275  15.345  13.788  1.00  0.420          H  
ATOM  11776 3HD2 LEU A 755      61.168  13.962  13.993  1.00  0.420          H  
ATOM  11777  N   ASP A 756      59.476  13.909  18.515  1.00  0.220          N  
ATOM  11778  CA  ASP A 756      58.128  13.457  18.842  1.00  0.210          C  
ATOM  11779  C   ASP A 756      57.571  14.229  20.016  1.00  0.170          C  
ATOM  11780  O   ASP A 756      56.382  14.537  20.037  1.00  0.150          O  
ATOM  11781  CB  ASP A 756      58.057  11.962  19.199  1.00  0.300          C  
ATOM  11782  CG  ASP A 756      58.194  10.960  18.013  1.00  0.300          C  
ATOM  11783  OD1 ASP A 756      58.142  11.363  16.871  1.00  0.300          O  
ATOM  11784  OD2 ASP A 756      58.290   9.768  18.291  1.00  0.300          O  
ATOM  11785  H   ASP A 756      60.231  13.230  18.542  1.00  0.260          H  
ATOM  11786  HA  ASP A 756      57.489  13.633  17.977  1.00  0.250          H  
ATOM  11787 1HB  ASP A 756      58.855  11.741  19.913  1.00  0.360          H  
ATOM  11788 2HB  ASP A 756      57.115  11.765  19.710  1.00  0.360          H  
ATOM  11789  N   TYR A 757      58.408  14.552  21.009  1.00  0.140          N  
ATOM  11790  CA  TYR A 757      57.927  15.318  22.142  1.00  0.110          C  
ATOM  11791  C   TYR A 757      57.393  16.641  21.672  1.00  0.120          C  
ATOM  11792  O   TYR A 757      56.283  17.030  22.041  1.00  0.120          O  
ATOM  11793  CB  TYR A 757      59.025  15.576  23.133  1.00  0.170          C  
ATOM  11794  CG  TYR A 757      58.614  16.365  24.338  1.00  0.170          C  
ATOM  11795  CD1 TYR A 757      58.106  15.697  25.415  1.00  0.170          C  
ATOM  11796  CD2 TYR A 757      58.752  17.747  24.380  1.00  0.170          C  
ATOM  11797  CE1 TYR A 757      57.770  16.381  26.547  1.00  0.170          C  
ATOM  11798  CE2 TYR A 757      58.410  18.423  25.513  1.00  0.170          C  
ATOM  11799  CZ  TYR A 757      57.930  17.724  26.598  1.00  0.170          C  
ATOM  11800  OH  TYR A 757      57.630  18.387  27.732  1.00  0.170          O  
ATOM  11801  H   TYR A 757      59.386  14.245  21.004  1.00  0.170          H  
ATOM  11802  HA  TYR A 757      57.115  14.775  22.622  1.00  0.130          H  
ATOM  11803 1HB  TYR A 757      59.387  14.628  23.474  1.00  0.200          H  
ATOM  11804 2HB  TYR A 757      59.856  16.086  22.645  1.00  0.200          H  
ATOM  11805  HD1 TYR A 757      57.992  14.621  25.369  1.00  0.200          H  
ATOM  11806  HD2 TYR A 757      59.148  18.292  23.522  1.00  0.200          H  
ATOM  11807  HE1 TYR A 757      57.387  15.868  27.420  1.00  0.200          H  
ATOM  11808  HE2 TYR A 757      58.530  19.507  25.563  1.00  0.200          H  
ATOM  11809  HH  TYR A 757      57.276  17.798  28.437  1.00  0.200          H  
ATOM  11810  N   VAL A 758      58.201  17.360  20.882  1.00  0.150          N  
ATOM  11811  CA  VAL A 758      57.780  18.657  20.401  1.00  0.170          C  
ATOM  11812  C   VAL A 758      56.555  18.573  19.533  1.00  0.180          C  
ATOM  11813  O   VAL A 758      55.661  19.408  19.663  1.00  0.190          O  
ATOM  11814  CB  VAL A 758      58.912  19.372  19.639  1.00  0.230          C  
ATOM  11815  CG1 VAL A 758      58.374  20.633  18.905  1.00  0.230          C  
ATOM  11816  CG2 VAL A 758      59.988  19.808  20.661  1.00  0.230          C  
ATOM  11817  H   VAL A 758      59.125  16.990  20.624  1.00  0.180          H  
ATOM  11818  HA  VAL A 758      57.543  19.259  21.270  1.00  0.200          H  
ATOM  11819  HB  VAL A 758      59.340  18.690  18.896  1.00  0.280          H  
ATOM  11820 1HG1 VAL A 758      59.178  21.097  18.394  1.00  0.280          H  
ATOM  11821 2HG1 VAL A 758      57.613  20.363  18.173  1.00  0.280          H  
ATOM  11822 3HG1 VAL A 758      57.957  21.325  19.609  1.00  0.280          H  
ATOM  11823 1HG2 VAL A 758      60.794  20.317  20.146  1.00  0.280          H  
ATOM  11824 2HG2 VAL A 758      59.543  20.487  21.392  1.00  0.280          H  
ATOM  11825 3HG2 VAL A 758      60.380  18.930  21.177  1.00  0.280          H  
ATOM  11826  N   MET A 759      56.514  17.623  18.606  1.00  0.180          N  
ATOM  11827  CA  MET A 759      55.358  17.544  17.747  1.00  0.200          C  
ATOM  11828  C   MET A 759      54.101  17.175  18.504  1.00  0.180          C  
ATOM  11829  O   MET A 759      53.066  17.818  18.304  1.00  0.180          O  
ATOM  11830  CB  MET A 759      55.613  16.585  16.601  1.00  0.270          C  
ATOM  11831  CG  MET A 759      56.632  17.132  15.676  1.00  0.270          C  
ATOM  11832  SD  MET A 759      57.069  16.106  14.271  1.00  0.270          S  
ATOM  11833  CE  MET A 759      55.680  16.300  13.165  1.00  0.270          C  
ATOM  11834  H   MET A 759      57.291  16.964  18.506  1.00  0.220          H  
ATOM  11835  HA  MET A 759      55.195  18.531  17.319  1.00  0.240          H  
ATOM  11836 1HB  MET A 759      55.982  15.634  16.996  1.00  0.330          H  
ATOM  11837 2HB  MET A 759      54.691  16.396  16.060  1.00  0.330          H  
ATOM  11838 1HG  MET A 759      56.218  18.035  15.339  1.00  0.330          H  
ATOM  11839 2HG  MET A 759      57.541  17.359  16.231  1.00  0.330          H  
ATOM  11840 1HE  MET A 759      55.840  15.705  12.267  1.00  0.330          H  
ATOM  11841 2HE  MET A 759      54.774  15.964  13.658  1.00  0.330          H  
ATOM  11842 3HE  MET A 759      55.572  17.350  12.882  1.00  0.330          H  
ATOM  11843  N   ALA A 760      54.175  16.179  19.395  1.00  0.170          N  
ATOM  11844  CA  ALA A 760      52.995  15.805  20.139  1.00  0.170          C  
ATOM  11845  C   ALA A 760      52.562  16.954  21.026  1.00  0.160          C  
ATOM  11846  O   ALA A 760      51.383  17.292  21.055  1.00  0.170          O  
ATOM  11847  CB  ALA A 760      53.257  14.566  20.972  1.00  0.240          C  
ATOM  11848  H   ALA A 760      55.050  15.676  19.551  1.00  0.200          H  
ATOM  11849  HA  ALA A 760      52.196  15.598  19.429  1.00  0.200          H  
ATOM  11850 1HB  ALA A 760      52.355  14.288  21.507  1.00  0.290          H  
ATOM  11851 2HB  ALA A 760      53.559  13.755  20.317  1.00  0.290          H  
ATOM  11852 3HB  ALA A 760      54.059  14.773  21.681  1.00  0.290          H  
ATOM  11853  N   ALA A 761      53.510  17.602  21.721  1.00  0.160          N  
ATOM  11854  CA  ALA A 761      53.146  18.695  22.598  1.00  0.160          C  
ATOM  11855  C   ALA A 761      52.549  19.846  21.813  1.00  0.180          C  
ATOM  11856  O   ALA A 761      51.536  20.407  22.229  1.00  0.180          O  
ATOM  11857  CB  ALA A 761      54.356  19.169  23.368  1.00  0.220          C  
ATOM  11858  H   ALA A 761      54.494  17.324  21.676  1.00  0.190          H  
ATOM  11859  HA  ALA A 761      52.396  18.332  23.294  1.00  0.190          H  
ATOM  11860 1HB  ALA A 761      54.079  19.975  24.043  1.00  0.270          H  
ATOM  11861 2HB  ALA A 761      54.772  18.351  23.927  1.00  0.270          H  
ATOM  11862 3HB  ALA A 761      55.089  19.514  22.663  1.00  0.270          H  
ATOM  11863  N   ALA A 762      53.144  20.186  20.661  1.00  0.190          N  
ATOM  11864  CA  ALA A 762      52.647  21.284  19.858  1.00  0.200          C  
ATOM  11865  C   ALA A 762      51.232  21.013  19.381  1.00  0.210          C  
ATOM  11866  O   ALA A 762      50.379  21.903  19.433  1.00  0.220          O  
ATOM  11867  CB  ALA A 762      53.561  21.515  18.673  1.00  0.280          C  
ATOM  11868  H   ALA A 762      53.988  19.707  20.344  1.00  0.230          H  
ATOM  11869  HA  ALA A 762      52.640  22.175  20.477  1.00  0.240          H  
ATOM  11870 1HB  ALA A 762      53.204  22.358  18.082  1.00  0.330          H  
ATOM  11871 2HB  ALA A 762      54.558  21.717  19.042  1.00  0.330          H  
ATOM  11872 3HB  ALA A 762      53.580  20.619  18.054  1.00  0.330          H  
ATOM  11873  N   ASN A 763      50.953  19.772  18.970  1.00  0.220          N  
ATOM  11874  CA  ASN A 763      49.617  19.439  18.519  1.00  0.230          C  
ATOM  11875  C   ASN A 763      48.620  19.427  19.663  1.00  0.220          C  
ATOM  11876  O   ASN A 763      47.490  19.869  19.479  1.00  0.240          O  
ATOM  11877  CB  ASN A 763      49.636  18.135  17.758  1.00  0.320          C  
ATOM  11878  CG  ASN A 763      50.153  18.312  16.340  1.00  0.320          C  
ATOM  11879  OD1 ASN A 763      49.838  19.329  15.686  1.00  0.320          O  
ATOM  11880  ND2 ASN A 763      50.944  17.403  15.863  1.00  0.320          N  
ATOM  11881  H   ASN A 763      51.701  19.070  18.911  1.00  0.260          H  
ATOM  11882  HA  ASN A 763      49.295  20.217  17.830  1.00  0.280          H  
ATOM  11883 1HB  ASN A 763      50.274  17.416  18.285  1.00  0.380          H  
ATOM  11884 2HB  ASN A 763      48.632  17.723  17.726  1.00  0.380          H  
ATOM  11885 1HD2 ASN A 763      51.323  17.522  14.923  1.00  0.380          H  
ATOM  11886 2HD2 ASN A 763      51.207  16.613  16.423  1.00  0.380          H  
ATOM  11887  N   LEU A 764      49.030  18.967  20.839  1.00  0.190          N  
ATOM  11888  CA  LEU A 764      48.155  18.951  22.001  1.00  0.190          C  
ATOM  11889  C   LEU A 764      47.856  20.386  22.468  1.00  0.180          C  
ATOM  11890  O   LEU A 764      46.723  20.696  22.877  1.00  0.190          O  
ATOM  11891  CB  LEU A 764      48.822  18.117  23.079  1.00  0.270          C  
ATOM  11892  CG  LEU A 764      48.946  16.621  22.788  1.00  0.270          C  
ATOM  11893  CD1 LEU A 764      49.878  16.001  23.774  1.00  0.270          C  
ATOM  11894  CD2 LEU A 764      47.641  15.957  22.900  1.00  0.270          C  
ATOM  11895  H   LEU A 764      49.970  18.561  20.920  1.00  0.230          H  
ATOM  11896  HA  LEU A 764      47.214  18.492  21.716  1.00  0.230          H  
ATOM  11897 1HB  LEU A 764      49.822  18.501  23.226  1.00  0.320          H  
ATOM  11898 2HB  LEU A 764      48.252  18.218  23.987  1.00  0.320          H  
ATOM  11899  HG  LEU A 764      49.321  16.468  21.791  1.00  0.320          H  
ATOM  11900 1HD1 LEU A 764      49.951  14.942  23.554  1.00  0.320          H  
ATOM  11901 2HD1 LEU A 764      50.858  16.463  23.694  1.00  0.320          H  
ATOM  11902 3HD1 LEU A 764      49.496  16.142  24.767  1.00  0.320          H  
ATOM  11903 1HD2 LEU A 764      47.822  14.926  22.685  1.00  0.320          H  
ATOM  11904 2HD2 LEU A 764      47.243  16.074  23.904  1.00  0.320          H  
ATOM  11905 3HD2 LEU A 764      46.936  16.351  22.187  1.00  0.320          H  
ATOM  11906  N   PHE A 765      48.859  21.281  22.394  1.00  0.170          N  
ATOM  11907  CA  PHE A 765      48.631  22.676  22.749  1.00  0.170          C  
ATOM  11908  C   PHE A 765      47.651  23.261  21.733  1.00  0.210          C  
ATOM  11909  O   PHE A 765      46.701  23.959  22.102  1.00  0.230          O  
ATOM  11910  CB  PHE A 765      49.930  23.506  22.729  1.00  0.240          C  
ATOM  11911  CG  PHE A 765      50.916  23.269  23.883  1.00  0.240          C  
ATOM  11912  CD1 PHE A 765      52.274  23.078  23.618  1.00  0.240          C  
ATOM  11913  CD2 PHE A 765      50.503  23.242  25.219  1.00  0.240          C  
ATOM  11914  CE1 PHE A 765      53.172  22.863  24.639  1.00  0.240          C  
ATOM  11915  CE2 PHE A 765      51.414  23.022  26.238  1.00  0.240          C  
ATOM  11916  CZ  PHE A 765      52.750  22.831  25.942  1.00  0.240          C  
ATOM  11917  H   PHE A 765      49.797  20.973  22.123  1.00  0.200          H  
ATOM  11918  HA  PHE A 765      48.176  22.724  23.735  1.00  0.200          H  
ATOM  11919 1HB  PHE A 765      50.454  23.289  21.802  1.00  0.290          H  
ATOM  11920 2HB  PHE A 765      49.680  24.564  22.711  1.00  0.290          H  
ATOM  11921  HD1 PHE A 765      52.624  23.099  22.587  1.00  0.290          H  
ATOM  11922  HD2 PHE A 765      49.455  23.395  25.466  1.00  0.290          H  
ATOM  11923  HE1 PHE A 765      54.213  22.720  24.410  1.00  0.290          H  
ATOM  11924  HE2 PHE A 765      51.072  23.004  27.274  1.00  0.290          H  
ATOM  11925  HZ  PHE A 765      53.470  22.663  26.740  1.00  0.290          H  
ATOM  11926  N   ALA A 766      47.853  22.939  20.447  1.00  0.220          N  
ATOM  11927  CA  ALA A 766      46.966  23.414  19.404  1.00  0.260          C  
ATOM  11928  C   ALA A 766      45.542  22.910  19.650  1.00  0.270          C  
ATOM  11929  O   ALA A 766      44.578  23.656  19.472  1.00  0.290          O  
ATOM  11930  CB  ALA A 766      47.476  22.960  18.036  1.00  0.350          C  
ATOM  11931  H   ALA A 766      48.674  22.391  20.177  1.00  0.260          H  
ATOM  11932  HA  ALA A 766      46.953  24.501  19.440  1.00  0.310          H  
ATOM  11933 1HB  ALA A 766      46.830  23.321  17.249  1.00  0.420          H  
ATOM  11934 2HB  ALA A 766      48.485  23.339  17.878  1.00  0.420          H  
ATOM  11935 3HB  ALA A 766      47.491  21.883  18.003  1.00  0.420          H  
ATOM  11936  N   GLN A 767      45.379  21.657  20.114  1.00  0.270          N  
ATOM  11937  CA  GLN A 767      44.030  21.155  20.375  1.00  0.300          C  
ATOM  11938  C   GLN A 767      43.359  21.997  21.462  1.00  0.300          C  
ATOM  11939  O   GLN A 767      42.218  22.438  21.295  1.00  0.340          O  
ATOM  11940  CB  GLN A 767      44.062  19.676  20.825  1.00  0.410          C  
ATOM  11941  CG  GLN A 767      44.438  18.631  19.750  1.00  0.410          C  
ATOM  11942  CD  GLN A 767      44.669  17.211  20.356  1.00  0.410          C  
ATOM  11943  OE1 GLN A 767      44.452  17.018  21.552  1.00  0.410          O  
ATOM  11944  NE2 GLN A 767      45.135  16.262  19.537  1.00  0.410          N  
ATOM  11945  H   GLN A 767      46.192  21.042  20.187  1.00  0.320          H  
ATOM  11946  HA  GLN A 767      43.445  21.238  19.461  1.00  0.360          H  
ATOM  11947 1HB  GLN A 767      44.772  19.568  21.640  1.00  0.490          H  
ATOM  11948 2HB  GLN A 767      43.082  19.404  21.209  1.00  0.490          H  
ATOM  11949 1HG  GLN A 767      43.612  18.563  19.044  1.00  0.490          H  
ATOM  11950 2HG  GLN A 767      45.326  18.939  19.234  1.00  0.490          H  
ATOM  11951 1HE2 GLN A 767      45.361  15.313  19.888  1.00  0.490          H  
ATOM  11952 2HE2 GLN A 767      45.300  16.481  18.576  1.00  0.490          H  
ATOM  11953  N   THR A 768      44.113  22.330  22.511  1.00  0.270          N  
ATOM  11954  CA  THR A 768      43.601  23.104  23.641  1.00  0.280          C  
ATOM  11955  C   THR A 768      43.081  24.471  23.209  1.00  0.280          C  
ATOM  11956  O   THR A 768      42.007  24.923  23.631  1.00  0.290          O  
ATOM  11957  CB  THR A 768      44.684  23.293  24.730  1.00  0.390          C  
ATOM  11958  OG1 THR A 768      45.103  22.013  25.220  1.00  0.390          O  
ATOM  11959  CG2 THR A 768      44.105  24.097  25.905  1.00  0.390          C  
ATOM  11960  H   THR A 768      45.053  21.929  22.568  1.00  0.320          H  
ATOM  11961  HA  THR A 768      42.781  22.554  24.069  1.00  0.340          H  
ATOM  11962  HB  THR A 768      45.540  23.816  24.319  1.00  0.470          H  
ATOM  11963  HG1 THR A 768      45.589  21.540  24.523  1.00  0.470          H  
ATOM  11964 1HG2 THR A 768      44.874  24.201  26.663  1.00  0.470          H  
ATOM  11965 2HG2 THR A 768      43.789  25.085  25.572  1.00  0.470          H  
ATOM  11966 3HG2 THR A 768      43.249  23.564  26.320  1.00  0.470          H  
ATOM  11967  N   TYR A 769      43.821  25.129  22.333  1.00  0.260          N  
ATOM  11968  CA  TYR A 769      43.431  26.456  21.882  1.00  0.280          C  
ATOM  11969  C   TYR A 769      42.646  26.493  20.562  1.00  0.310          C  
ATOM  11970  O   TYR A 769      42.432  27.576  20.012  1.00  0.320          O  
ATOM  11971  CB  TYR A 769      44.672  27.335  21.808  1.00  0.380          C  
ATOM  11972  CG  TYR A 769      45.239  27.643  23.181  1.00  0.380          C  
ATOM  11973  CD1 TYR A 769      46.230  26.849  23.711  1.00  0.380          C  
ATOM  11974  CD2 TYR A 769      44.773  28.727  23.903  1.00  0.380          C  
ATOM  11975  CE1 TYR A 769      46.748  27.125  24.936  1.00  0.380          C  
ATOM  11976  CE2 TYR A 769      45.317  29.006  25.141  1.00  0.380          C  
ATOM  11977  CZ  TYR A 769      46.298  28.212  25.644  1.00  0.380          C  
ATOM  11978  OH  TYR A 769      46.852  28.500  26.852  1.00  0.380          O  
ATOM  11979  H   TYR A 769      44.718  24.716  22.047  1.00  0.310          H  
ATOM  11980  HA  TYR A 769      42.779  26.882  22.644  1.00  0.340          H  
ATOM  11981 1HB  TYR A 769      45.445  26.826  21.222  1.00  0.460          H  
ATOM  11982 2HB  TYR A 769      44.442  28.274  21.306  1.00  0.460          H  
ATOM  11983  HD1 TYR A 769      46.600  26.007  23.160  1.00  0.460          H  
ATOM  11984  HD2 TYR A 769      43.991  29.363  23.491  1.00  0.460          H  
ATOM  11985  HE1 TYR A 769      47.521  26.494  25.345  1.00  0.460          H  
ATOM  11986  HE2 TYR A 769      44.972  29.862  25.721  1.00  0.460          H  
ATOM  11987  HH  TYR A 769      46.562  29.400  27.135  1.00  0.460          H  
ATOM  11988  N   GLY A 770      42.214  25.329  20.051  1.00  0.330          N  
ATOM  11989  CA  GLY A 770      41.424  25.280  18.821  1.00  0.360          C  
ATOM  11990  C   GLY A 770      42.197  25.578  17.533  1.00  0.360          C  
ATOM  11991  O   GLY A 770      41.615  26.063  16.559  1.00  0.380          O  
ATOM  11992  H   GLY A 770      42.385  24.449  20.550  1.00  0.400          H  
ATOM  11993 1HA  GLY A 770      40.981  24.287  18.744  1.00  0.430          H  
ATOM  11994 2HA  GLY A 770      40.596  25.979  18.910  1.00  0.430          H  
ATOM  11995  N   LEU A 771      43.497  25.327  17.519  1.00  0.340          N  
ATOM  11996  CA  LEU A 771      44.309  25.627  16.358  1.00  0.360          C  
ATOM  11997  C   LEU A 771      44.540  24.378  15.516  1.00  0.350          C  
ATOM  11998  O   LEU A 771      44.556  23.257  16.031  1.00  0.330          O  
ATOM  11999  CB  LEU A 771      45.646  26.216  16.833  1.00  0.500          C  
ATOM  12000  CG  LEU A 771      45.554  27.493  17.731  1.00  0.500          C  
ATOM  12001  CD1 LEU A 771      46.941  27.870  18.199  1.00  0.500          C  
ATOM  12002  CD2 LEU A 771      44.935  28.635  16.967  1.00  0.500          C  
ATOM  12003  H   LEU A 771      43.933  24.885  18.326  1.00  0.410          H  
ATOM  12004  HA  LEU A 771      43.787  26.347  15.736  1.00  0.430          H  
ATOM  12005 1HB  LEU A 771      46.152  25.474  17.404  1.00  0.600          H  
ATOM  12006 2HB  LEU A 771      46.258  26.453  15.961  1.00  0.600          H  
ATOM  12007  HG  LEU A 771      44.945  27.281  18.610  1.00  0.600          H  
ATOM  12008 1HD1 LEU A 771      46.876  28.757  18.828  1.00  0.600          H  
ATOM  12009 2HD1 LEU A 771      47.367  27.055  18.765  1.00  0.600          H  
ATOM  12010 3HD1 LEU A 771      47.560  28.083  17.352  1.00  0.600          H  
ATOM  12011 1HD2 LEU A 771      44.890  29.516  17.610  1.00  0.600          H  
ATOM  12012 2HD2 LEU A 771      45.541  28.861  16.092  1.00  0.600          H  
ATOM  12013 3HD2 LEU A 771      43.925  28.378  16.656  1.00  0.600          H  
ATOM  12014  N   THR A 772      44.683  24.573  14.209  1.00  0.370          N  
ATOM  12015  CA  THR A 772      44.986  23.492  13.279  1.00  0.370          C  
ATOM  12016  C   THR A 772      46.356  22.896  13.598  1.00  0.360          C  
ATOM  12017  O   THR A 772      47.316  23.640  13.779  1.00  0.370          O  
ATOM  12018  CB  THR A 772      44.955  24.015  11.820  1.00  0.520          C  
ATOM  12019  OG1 THR A 772      43.661  24.575  11.540  1.00  0.520          O  
ATOM  12020  CG2 THR A 772      45.211  22.881  10.840  1.00  0.520          C  
ATOM  12021  H   THR A 772      44.597  25.507  13.836  1.00  0.440          H  
ATOM  12022  HA  THR A 772      44.235  22.711  13.391  1.00  0.440          H  
ATOM  12023  HB  THR A 772      45.716  24.784  11.693  1.00  0.620          H  
ATOM  12024  HG1 THR A 772      43.684  25.026  10.689  1.00  0.620          H  
ATOM  12025 1HG2 THR A 772      45.175  23.269   9.825  1.00  0.620          H  
ATOM  12026 2HG2 THR A 772      46.189  22.447  11.017  1.00  0.620          H  
ATOM  12027 3HG2 THR A 772      44.448  22.116  10.961  1.00  0.620          H  
ATOM  12028  N   GLY A 773      46.454  21.566  13.673  1.00  0.350          N  
ATOM  12029  CA  GLY A 773      47.738  20.920  13.951  1.00  0.360          C  
ATOM  12030  C   GLY A 773      48.484  20.529  12.671  1.00  0.340          C  
ATOM  12031  O   GLY A 773      48.045  20.846  11.561  1.00  0.350          O  
ATOM  12032  H   GLY A 773      45.629  21.004  13.532  1.00  0.420          H  
ATOM  12033 1HA  GLY A 773      48.360  21.584  14.550  1.00  0.430          H  
ATOM  12034 2HA  GLY A 773      47.565  20.031  14.556  1.00  0.430          H  
ATOM  12035  N   SER A 774      49.592  19.802  12.833  1.00  0.350          N  
ATOM  12036  CA  SER A 774      50.420  19.359  11.703  1.00  0.330          C  
ATOM  12037  C   SER A 774      51.377  18.220  12.028  1.00  0.340          C  
ATOM  12038  O   SER A 774      51.899  18.108  13.140  1.00  0.360          O  
ATOM  12039  CB  SER A 774      51.219  20.492  11.119  1.00  0.470          C  
ATOM  12040  OG  SER A 774      52.073  20.017  10.102  1.00  0.470          O  
ATOM  12041  H   SER A 774      49.868  19.578  13.790  1.00  0.420          H  
ATOM  12042  HA  SER A 774      49.743  19.002  10.926  1.00  0.400          H  
ATOM  12043 1HB  SER A 774      50.547  21.247  10.714  1.00  0.560          H  
ATOM  12044 2HB  SER A 774      51.788  20.949  11.881  1.00  0.560          H  
ATOM  12045  HG  SER A 774      52.495  20.811   9.741  1.00  0.560          H  
ATOM  12046  N   GLN A 775      51.591  17.343  11.048  1.00  0.360          N  
ATOM  12047  CA  GLN A 775      52.544  16.242  11.194  1.00  0.380          C  
ATOM  12048  C   GLN A 775      53.723  16.388  10.230  1.00  0.490          C  
ATOM  12049  O   GLN A 775      54.378  15.407   9.876  1.00  0.870          O  
ATOM  12050  CB  GLN A 775      51.854  14.884  11.028  1.00  0.520          C  
ATOM  12051  CG  GLN A 775      50.799  14.603  12.106  1.00  0.520          C  
ATOM  12052  CD  GLN A 775      50.157  13.214  11.991  1.00  0.520          C  
ATOM  12053  OE1 GLN A 775      50.850  12.215  11.781  1.00  0.520          O  
ATOM  12054  NE2 GLN A 775      48.836  13.147  12.132  1.00  0.520          N  
ATOM  12055  H   GLN A 775      51.113  17.479  10.165  1.00  0.430          H  
ATOM  12056  HA  GLN A 775      52.943  16.276  12.202  1.00  0.460          H  
ATOM  12057 1HB  GLN A 775      51.370  14.834  10.053  1.00  0.630          H  
ATOM  12058 2HB  GLN A 775      52.599  14.089  11.067  1.00  0.630          H  
ATOM  12059 1HG  GLN A 775      51.281  14.679  13.079  1.00  0.630          H  
ATOM  12060 2HG  GLN A 775      50.012  15.349  12.026  1.00  0.630          H  
ATOM  12061 1HE2 GLN A 775      48.369  12.262  12.071  1.00  0.630          H  
ATOM  12062 2HE2 GLN A 775      48.302  13.974  12.302  1.00  0.630          H  
ATOM  12063  N   ASP A 776      53.978  17.621   9.803  1.00  0.580          N  
ATOM  12064  CA  ASP A 776      55.067  17.943   8.886  1.00  0.540          C  
ATOM  12065  C   ASP A 776      56.390  18.156   9.629  1.00  0.510          C  
ATOM  12066  O   ASP A 776      56.627  19.218  10.210  1.00  0.570          O  
ATOM  12067  CB  ASP A 776      54.671  19.185   8.065  1.00  0.770          C  
ATOM  12068  CG  ASP A 776      55.681  19.631   7.014  1.00  0.770          C  
ATOM  12069  OD1 ASP A 776      56.838  19.279   7.134  1.00  0.770          O  
ATOM  12070  OD2 ASP A 776      55.299  20.334   6.108  1.00  0.770          O  
ATOM  12071  H   ASP A 776      53.374  18.375  10.130  1.00  0.700          H  
ATOM  12072  HA  ASP A 776      55.194  17.106   8.199  1.00  0.650          H  
ATOM  12073 1HB  ASP A 776      53.724  18.990   7.563  1.00  0.930          H  
ATOM  12074 2HB  ASP A 776      54.502  20.015   8.746  1.00  0.930          H  
ATOM  12075  N   ARG A 777      57.237  17.120   9.634  1.00  0.490          N  
ATOM  12076  CA  ARG A 777      58.492  17.139  10.378  1.00  0.480          C  
ATOM  12077  C   ARG A 777      59.436  18.226   9.876  1.00  0.440          C  
ATOM  12078  O   ARG A 777      60.175  18.827  10.663  1.00  0.430          O  
ATOM  12079  CB  ARG A 777      59.181  15.788  10.265  1.00  0.680          C  
ATOM  12080  CG  ARG A 777      58.475  14.667  10.999  1.00  0.680          C  
ATOM  12081  CD  ARG A 777      59.188  13.378  10.905  1.00  0.680          C  
ATOM  12082  NE  ARG A 777      58.459  12.320  11.605  1.00  0.680          N  
ATOM  12083  CZ  ARG A 777      57.515  11.516  11.055  1.00  0.680          C  
ATOM  12084  NH1 ARG A 777      57.167  11.648   9.788  1.00  0.680          N  
ATOM  12085  NH2 ARG A 777      56.933  10.591  11.801  1.00  0.680          N  
ATOM  12086  H   ARG A 777      56.981  16.290   9.113  1.00  0.590          H  
ATOM  12087  HA  ARG A 777      58.265  17.330  11.427  1.00  0.580          H  
ATOM  12088 1HB  ARG A 777      59.255  15.507   9.218  1.00  0.810          H  
ATOM  12089 2HB  ARG A 777      60.194  15.861  10.658  1.00  0.810          H  
ATOM  12090 1HG  ARG A 777      58.425  14.917  12.042  1.00  0.810          H  
ATOM  12091 2HG  ARG A 777      57.464  14.544  10.610  1.00  0.810          H  
ATOM  12092 1HD  ARG A 777      59.323  13.092   9.866  1.00  0.810          H  
ATOM  12093 2HD  ARG A 777      60.166  13.479  11.375  1.00  0.810          H  
ATOM  12094  HE  ARG A 777      58.682  12.174  12.585  1.00  0.810          H  
ATOM  12095 1HH1 ARG A 777      57.597  12.353   9.212  1.00  0.810          H  
ATOM  12096 2HH1 ARG A 777      56.458  11.046   9.393  1.00  0.810          H  
ATOM  12097 1HH2 ARG A 777      57.194  10.487  12.775  1.00  0.810          H  
ATOM  12098 2HH2 ARG A 777      56.227   9.988  11.404  1.00  0.810          H  
ATOM  12099  N   ALA A 778      59.453  18.447   8.556  1.00  0.430          N  
ATOM  12100  CA  ALA A 778      60.321  19.461   7.984  1.00  0.420          C  
ATOM  12101  C   ALA A 778      59.914  20.833   8.482  1.00  0.430          C  
ATOM  12102  O   ALA A 778      60.775  21.649   8.836  1.00  0.420          O  
ATOM  12103  CB  ALA A 778      60.264  19.417   6.472  1.00  0.590          C  
ATOM  12104  H   ALA A 778      58.827  17.922   7.952  1.00  0.520          H  
ATOM  12105  HA  ALA A 778      61.341  19.265   8.312  1.00  0.500          H  
ATOM  12106 1HB  ALA A 778      60.929  20.174   6.059  1.00  0.710          H  
ATOM  12107 2HB  ALA A 778      60.571  18.433   6.125  1.00  0.710          H  
ATOM  12108 3HB  ALA A 778      59.238  19.615   6.146  1.00  0.710          H  
ATOM  12109  N   ALA A 779      58.599  21.087   8.530  1.00  0.480          N  
ATOM  12110  CA  ALA A 779      58.107  22.369   9.019  1.00  0.500          C  
ATOM  12111  C   ALA A 779      58.509  22.576  10.463  1.00  0.470          C  
ATOM  12112  O   ALA A 779      58.952  23.665  10.836  1.00  0.470          O  
ATOM  12113  CB  ALA A 779      56.603  22.453   8.905  1.00  0.690          C  
ATOM  12114  H   ALA A 779      57.942  20.381   8.154  1.00  0.580          H  
ATOM  12115  HA  ALA A 779      58.557  23.157   8.417  1.00  0.600          H  
ATOM  12116 1HB  ALA A 779      56.264  23.421   9.258  1.00  0.830          H  
ATOM  12117 2HB  ALA A 779      56.314  22.323   7.862  1.00  0.830          H  
ATOM  12118 3HB  ALA A 779      56.154  21.668   9.506  1.00  0.830          H  
ATOM  12119  N   VAL A 780      58.433  21.513  11.255  1.00  0.450          N  
ATOM  12120  CA  VAL A 780      58.788  21.611  12.652  1.00  0.400          C  
ATOM  12121  C   VAL A 780      60.258  21.925  12.799  1.00  0.370          C  
ATOM  12122  O   VAL A 780      60.613  22.825  13.557  1.00  0.370          O  
ATOM  12123  CB  VAL A 780      58.423  20.313  13.376  1.00  0.580          C  
ATOM  12124  CG1 VAL A 780      58.935  20.295  14.773  1.00  0.580          C  
ATOM  12125  CG2 VAL A 780      56.998  20.210  13.393  1.00  0.580          C  
ATOM  12126  H   VAL A 780      58.045  20.642  10.870  1.00  0.540          H  
ATOM  12127  HA  VAL A 780      58.214  22.424  13.095  1.00  0.480          H  
ATOM  12128  HB  VAL A 780      58.849  19.466  12.841  1.00  0.700          H  
ATOM  12129 1HG1 VAL A 780      58.644  19.370  15.256  1.00  0.700          H  
ATOM  12130 2HG1 VAL A 780      59.993  20.354  14.744  1.00  0.700          H  
ATOM  12131 3HG1 VAL A 780      58.528  21.136  15.329  1.00  0.700          H  
ATOM  12132 1HG2 VAL A 780      56.719  19.331  13.848  1.00  0.700          H  
ATOM  12133 2HG2 VAL A 780      56.608  21.055  13.942  1.00  0.700          H  
ATOM  12134 3HG2 VAL A 780      56.619  20.209  12.391  1.00  0.700          H  
ATOM  12135  N   ALA A 781      61.121  21.198  12.085  1.00  0.380          N  
ATOM  12136  CA  ALA A 781      62.544  21.469  12.178  1.00  0.370          C  
ATOM  12137  C   ALA A 781      62.846  22.892  11.719  1.00  0.370          C  
ATOM  12138  O   ALA A 781      63.657  23.580  12.340  1.00  0.380          O  
ATOM  12139  CB  ALA A 781      63.324  20.469  11.357  1.00  0.520          C  
ATOM  12140  H   ALA A 781      60.776  20.444  11.482  1.00  0.460          H  
ATOM  12141  HA  ALA A 781      62.840  21.378  13.219  1.00  0.440          H  
ATOM  12142 1HB  ALA A 781      64.389  20.670  11.450  1.00  0.630          H  
ATOM  12143 2HB  ALA A 781      63.106  19.462  11.715  1.00  0.630          H  
ATOM  12144 3HB  ALA A 781      63.024  20.555  10.310  1.00  0.630          H  
ATOM  12145  N   THR A 782      62.156  23.353  10.671  1.00  0.400          N  
ATOM  12146  CA  THR A 782      62.363  24.686  10.133  1.00  0.430          C  
ATOM  12147  C   THR A 782      62.058  25.736  11.187  1.00  0.410          C  
ATOM  12148  O   THR A 782      62.814  26.697  11.348  1.00  0.440          O  
ATOM  12149  CB  THR A 782      61.478  24.917   8.885  1.00  0.590          C  
ATOM  12150  OG1 THR A 782      61.848  23.977   7.856  1.00  0.590          O  
ATOM  12151  CG2 THR A 782      61.648  26.336   8.361  1.00  0.590          C  
ATOM  12152  H   THR A 782      61.506  22.733  10.187  1.00  0.480          H  
ATOM  12153  HA  THR A 782      63.409  24.783   9.843  1.00  0.520          H  
ATOM  12154  HB  THR A 782      60.439  24.762   9.144  1.00  0.710          H  
ATOM  12155  HG1 THR A 782      61.601  23.071   8.147  1.00  0.710          H  
ATOM  12156 1HG2 THR A 782      61.019  26.468   7.483  1.00  0.710          H  
ATOM  12157 2HG2 THR A 782      61.354  27.059   9.122  1.00  0.710          H  
ATOM  12158 3HG2 THR A 782      62.691  26.498   8.091  1.00  0.710          H  
ATOM  12159  N   PHE A 783      60.938  25.576  11.895  1.00  0.380          N  
ATOM  12160  CA  PHE A 783      60.594  26.526  12.934  1.00  0.360          C  
ATOM  12161  C   PHE A 783      61.523  26.421  14.135  1.00  0.350          C  
ATOM  12162  O   PHE A 783      61.963  27.439  14.661  1.00  0.360          O  
ATOM  12163  CB  PHE A 783      59.139  26.354  13.395  1.00  0.510          C  
ATOM  12164  CG  PHE A 783      58.134  26.917  12.425  1.00  0.510          C  
ATOM  12165  CD1 PHE A 783      57.262  26.100  11.722  1.00  0.510          C  
ATOM  12166  CD2 PHE A 783      58.090  28.286  12.191  1.00  0.510          C  
ATOM  12167  CE1 PHE A 783      56.374  26.646  10.808  1.00  0.510          C  
ATOM  12168  CE2 PHE A 783      57.206  28.822  11.286  1.00  0.510          C  
ATOM  12169  CZ  PHE A 783      56.350  28.001  10.593  1.00  0.510          C  
ATOM  12170  H   PHE A 783      60.307  24.802  11.662  1.00  0.460          H  
ATOM  12171  HA  PHE A 783      60.703  27.525  12.518  1.00  0.430          H  
ATOM  12172 1HB  PHE A 783      58.934  25.287  13.514  1.00  0.610          H  
ATOM  12173 2HB  PHE A 783      58.995  26.829  14.364  1.00  0.610          H  
ATOM  12174  HD1 PHE A 783      57.281  25.024  11.889  1.00  0.610          H  
ATOM  12175  HD2 PHE A 783      58.771  28.943  12.734  1.00  0.610          H  
ATOM  12176  HE1 PHE A 783      55.697  26.013  10.249  1.00  0.610          H  
ATOM  12177  HE2 PHE A 783      57.186  29.899  11.113  1.00  0.610          H  
ATOM  12178  HZ  PHE A 783      55.654  28.427   9.872  1.00  0.610          H  
ATOM  12179  N   LEU A 784      61.881  25.207  14.548  1.00  0.330          N  
ATOM  12180  CA  LEU A 784      62.741  25.023  15.714  1.00  0.300          C  
ATOM  12181  C   LEU A 784      64.110  25.651  15.523  1.00  0.320          C  
ATOM  12182  O   LEU A 784      64.648  26.272  16.438  1.00  0.330          O  
ATOM  12183  CB  LEU A 784      62.867  23.533  16.007  1.00  0.430          C  
ATOM  12184  CG  LEU A 784      61.591  22.863  16.537  1.00  0.430          C  
ATOM  12185  CD1 LEU A 784      61.773  21.406  16.501  1.00  0.430          C  
ATOM  12186  CD2 LEU A 784      61.342  23.296  17.945  1.00  0.430          C  
ATOM  12187  H   LEU A 784      61.506  24.379  14.076  1.00  0.400          H  
ATOM  12188  HA  LEU A 784      62.275  25.518  16.552  1.00  0.360          H  
ATOM  12189 1HB  LEU A 784      63.151  23.029  15.085  1.00  0.520          H  
ATOM  12190 2HB  LEU A 784      63.658  23.388  16.739  1.00  0.520          H  
ATOM  12191  HG  LEU A 784      60.744  23.133  15.924  1.00  0.520          H  
ATOM  12192 1HD1 LEU A 784      60.891  20.910  16.876  1.00  0.520          H  
ATOM  12193 2HD1 LEU A 784      61.961  21.097  15.480  1.00  0.520          H  
ATOM  12194 3HD1 LEU A 784      62.587  21.159  17.093  1.00  0.520          H  
ATOM  12195 1HD2 LEU A 784      60.461  22.825  18.322  1.00  0.520          H  
ATOM  12196 2HD2 LEU A 784      62.193  23.012  18.560  1.00  0.520          H  
ATOM  12197 3HD2 LEU A 784      61.200  24.364  18.001  1.00  0.520          H  
ATOM  12198  N   GLN A 785      64.640  25.578  14.314  1.00  0.340          N  
ATOM  12199  CA  GLN A 785      65.936  26.154  13.981  1.00  0.380          C  
ATOM  12200  C   GLN A 785      65.976  27.679  14.176  1.00  0.400          C  
ATOM  12201  O   GLN A 785      67.059  28.259  14.272  1.00  0.460          O  
ATOM  12202  CB  GLN A 785      66.296  25.761  12.550  1.00  0.520          C  
ATOM  12203  CG  GLN A 785      66.649  24.274  12.397  1.00  0.520          C  
ATOM  12204  CD  GLN A 785      66.695  23.812  10.946  1.00  0.520          C  
ATOM  12205  OE1 GLN A 785      66.184  24.494  10.049  1.00  0.520          O  
ATOM  12206  NE2 GLN A 785      67.303  22.655  10.711  1.00  0.520          N  
ATOM  12207  H   GLN A 785      64.152  25.032  13.596  1.00  0.410          H  
ATOM  12208  HA  GLN A 785      66.677  25.717  14.646  1.00  0.460          H  
ATOM  12209 1HB  GLN A 785      65.441  25.971  11.899  1.00  0.620          H  
ATOM  12210 2HB  GLN A 785      67.133  26.360  12.200  1.00  0.620          H  
ATOM  12211 1HG  GLN A 785      67.646  24.135  12.809  1.00  0.620          H  
ATOM  12212 2HG  GLN A 785      65.952  23.662  12.949  1.00  0.620          H  
ATOM  12213 1HE2 GLN A 785      67.362  22.302   9.776  1.00  0.620          H  
ATOM  12214 2HE2 GLN A 785      67.704  22.134  11.465  1.00  0.620          H  
ATOM  12215  N   SER A 786      64.810  28.335  14.186  1.00  0.390          N  
ATOM  12216  CA  SER A 786      64.709  29.774  14.359  1.00  0.430          C  
ATOM  12217  C   SER A 786      64.358  30.169  15.801  1.00  0.390          C  
ATOM  12218  O   SER A 786      64.188  31.359  16.091  1.00  0.390          O  
ATOM  12219  CB  SER A 786      63.659  30.350  13.422  1.00  0.590          C  
ATOM  12220  OG  SER A 786      64.021  30.188  12.074  1.00  0.590          O  
ATOM  12221  H   SER A 786      63.928  27.821  14.141  1.00  0.470          H  
ATOM  12222  HA  SER A 786      65.673  30.216  14.112  1.00  0.520          H  
ATOM  12223 1HB  SER A 786      62.708  29.847  13.607  1.00  0.700          H  
ATOM  12224 2HB  SER A 786      63.518  31.406  13.639  1.00  0.700          H  
ATOM  12225  HG  SER A 786      63.323  30.599  11.564  1.00  0.700          H  
ATOM  12226  N   VAL A 787      64.207  29.191  16.703  1.00  0.370          N  
ATOM  12227  CA  VAL A 787      63.818  29.504  18.072  1.00  0.340          C  
ATOM  12228  C   VAL A 787      64.976  29.913  18.953  1.00  0.350          C  
ATOM  12229  O   VAL A 787      65.925  29.159  19.167  1.00  0.350          O  
ATOM  12230  CB  VAL A 787      63.105  28.291  18.748  1.00  0.490          C  
ATOM  12231  CG1 VAL A 787      62.802  28.574  20.249  1.00  0.490          C  
ATOM  12232  CG2 VAL A 787      61.791  28.016  18.037  1.00  0.490          C  
ATOM  12233  H   VAL A 787      64.383  28.217  16.442  1.00  0.440          H  
ATOM  12234  HA  VAL A 787      63.109  30.331  18.035  1.00  0.410          H  
ATOM  12235  HB  VAL A 787      63.752  27.412  18.682  1.00  0.590          H  
ATOM  12236 1HG1 VAL A 787      62.301  27.713  20.685  1.00  0.590          H  
ATOM  12237 2HG1 VAL A 787      63.722  28.752  20.798  1.00  0.590          H  
ATOM  12238 3HG1 VAL A 787      62.161  29.445  20.339  1.00  0.590          H  
ATOM  12239 1HG2 VAL A 787      61.299  27.159  18.493  1.00  0.590          H  
ATOM  12240 2HG2 VAL A 787      61.143  28.888  18.106  1.00  0.590          H  
ATOM  12241 3HG2 VAL A 787      61.992  27.810  17.008  1.00  0.590          H  
ATOM  12242  N   GLN A 788      64.855  31.094  19.536  1.00  0.370          N  
ATOM  12243  CA  GLN A 788      65.857  31.547  20.475  1.00  0.380          C  
ATOM  12244  C   GLN A 788      65.488  30.965  21.810  1.00  0.320          C  
ATOM  12245  O   GLN A 788      64.364  31.160  22.276  1.00  0.300          O  
ATOM  12246  CB  GLN A 788      65.918  33.072  20.591  1.00  0.530          C  
ATOM  12247  CG  GLN A 788      66.918  33.589  21.668  1.00  0.530          C  
ATOM  12248  CD  GLN A 788      68.381  33.344  21.316  1.00  0.530          C  
ATOM  12249  OE1 GLN A 788      68.838  33.807  20.267  1.00  0.530          O  
ATOM  12250  NE2 GLN A 788      69.125  32.621  22.170  1.00  0.530          N  
ATOM  12251  H   GLN A 788      64.061  31.676  19.309  1.00  0.440          H  
ATOM  12252  HA  GLN A 788      66.835  31.163  20.179  1.00  0.460          H  
ATOM  12253 1HB  GLN A 788      66.206  33.496  19.630  1.00  0.630          H  
ATOM  12254 2HB  GLN A 788      64.929  33.458  20.836  1.00  0.630          H  
ATOM  12255 1HG  GLN A 788      66.780  34.664  21.765  1.00  0.630          H  
ATOM  12256 2HG  GLN A 788      66.714  33.112  22.628  1.00  0.630          H  
ATOM  12257 1HE2 GLN A 788      70.092  32.450  21.965  1.00  0.630          H  
ATOM  12258 2HE2 GLN A 788      68.730  32.220  23.036  1.00  0.630          H  
ATOM  12259  N   VAL A 789      66.421  30.272  22.419  1.00  0.320          N  
ATOM  12260  CA  VAL A 789      66.218  29.684  23.718  1.00  0.300          C  
ATOM  12261  C   VAL A 789      66.937  30.562  24.757  1.00  0.320          C  
ATOM  12262  O   VAL A 789      68.079  30.960  24.511  1.00  0.360          O  
ATOM  12263  CB  VAL A 789      66.765  28.256  23.711  1.00  0.430          C  
ATOM  12264  CG1 VAL A 789      66.606  27.602  25.085  1.00  0.430          C  
ATOM  12265  CG2 VAL A 789      66.023  27.472  22.622  1.00  0.430          C  
ATOM  12266  H   VAL A 789      67.300  30.122  21.935  1.00  0.380          H  
ATOM  12267  HA  VAL A 789      65.157  29.615  23.896  1.00  0.360          H  
ATOM  12268  HB  VAL A 789      67.830  28.281  23.481  1.00  0.510          H  
ATOM  12269 1HG1 VAL A 789      67.012  26.594  25.051  1.00  0.510          H  
ATOM  12270 2HG1 VAL A 789      67.148  28.175  25.840  1.00  0.510          H  
ATOM  12271 3HG1 VAL A 789      65.553  27.559  25.351  1.00  0.510          H  
ATOM  12272 1HG2 VAL A 789      66.412  26.474  22.579  1.00  0.510          H  
ATOM  12273 2HG2 VAL A 789      64.961  27.442  22.848  1.00  0.510          H  
ATOM  12274 3HG2 VAL A 789      66.166  27.946  21.650  1.00  0.510          H  
ATOM  12275  N   PRO A 790      66.274  30.992  25.848  1.00  0.330          N  
ATOM  12276  CA  PRO A 790      66.854  31.777  26.927  1.00  0.370          C  
ATOM  12277  C   PRO A 790      68.023  31.052  27.576  1.00  0.390          C  
ATOM  12278  O   PRO A 790      68.001  29.826  27.688  1.00  0.360          O  
ATOM  12279  CB  PRO A 790      65.691  31.906  27.918  1.00  0.550          C  
ATOM  12280  CG  PRO A 790      64.446  31.751  27.079  1.00  0.550          C  
ATOM  12281  CD  PRO A 790      64.817  30.764  25.993  1.00  0.550          C  
ATOM  12282  HA  PRO A 790      67.167  32.759  26.539  1.00  0.440          H  
ATOM  12283 1HB  PRO A 790      65.785  31.133  28.700  1.00  0.670          H  
ATOM  12284 2HB  PRO A 790      65.742  32.878  28.429  1.00  0.670          H  
ATOM  12285 1HG  PRO A 790      63.609  31.396  27.702  1.00  0.670          H  
ATOM  12286 2HG  PRO A 790      64.141  32.726  26.670  1.00  0.670          H  
ATOM  12287 1HD  PRO A 790      64.596  29.729  26.291  1.00  0.670          H  
ATOM  12288 2HD  PRO A 790      64.266  31.084  25.094  1.00  0.670          H  
ATOM  12289  N   GLU A 791      69.020  31.808  28.019  1.00  0.440          N  
ATOM  12290  CA  GLU A 791      70.174  31.243  28.710  1.00  0.470          C  
ATOM  12291  C   GLU A 791      69.777  30.777  30.106  1.00  0.450          C  
ATOM  12292  O   GLU A 791      69.042  31.469  30.811  1.00  0.450          O  
ATOM  12293  CB  GLU A 791      71.301  32.273  28.794  1.00  0.650          C  
ATOM  12294  CG  GLU A 791      72.609  31.748  29.381  1.00  0.650          C  
ATOM  12295  CD  GLU A 791      73.704  32.770  29.342  1.00  0.650          C  
ATOM  12296  OE1 GLU A 791      73.443  33.871  28.920  1.00  0.650          O  
ATOM  12297  OE2 GLU A 791      74.805  32.452  29.718  1.00  0.650          O  
ATOM  12298  H   GLU A 791      68.979  32.807  27.882  1.00  0.530          H  
ATOM  12299  HA  GLU A 791      70.529  30.379  28.148  1.00  0.560          H  
ATOM  12300 1HB  GLU A 791      71.512  32.660  27.797  1.00  0.780          H  
ATOM  12301 2HB  GLU A 791      70.977  33.113  29.409  1.00  0.780          H  
ATOM  12302 1HG  GLU A 791      72.447  31.459  30.422  1.00  0.780          H  
ATOM  12303 2HG  GLU A 791      72.919  30.863  28.829  1.00  0.780          H  
ATOM  12304  N   PHE A 792      70.261  29.607  30.511  1.00  0.450          N  
ATOM  12305  CA  PHE A 792      69.964  29.109  31.847  1.00  0.430          C  
ATOM  12306  C   PHE A 792      70.797  29.728  32.949  1.00  0.370          C  
ATOM  12307  O   PHE A 792      72.025  29.756  32.870  1.00  0.480          O  
ATOM  12308  CB  PHE A 792      70.181  27.604  31.930  1.00  0.610          C  
ATOM  12309  CG  PHE A 792      69.950  27.073  33.315  1.00  0.610          C  
ATOM  12310  CD1 PHE A 792      68.686  26.955  33.833  1.00  0.610          C  
ATOM  12311  CD2 PHE A 792      71.022  26.707  34.108  1.00  0.610          C  
ATOM  12312  CE1 PHE A 792      68.494  26.476  35.104  1.00  0.610          C  
ATOM  12313  CE2 PHE A 792      70.824  26.236  35.372  1.00  0.610          C  
ATOM  12314  CZ  PHE A 792      69.561  26.115  35.865  1.00  0.610          C  
ATOM  12315  H   PHE A 792      70.841  29.067  29.887  1.00  0.540          H  
ATOM  12316  HA  PHE A 792      68.916  29.322  32.056  1.00  0.520          H  
ATOM  12317 1HB  PHE A 792      69.510  27.097  31.247  1.00  0.730          H  
ATOM  12318 2HB  PHE A 792      71.199  27.364  31.635  1.00  0.730          H  
ATOM  12319  HD1 PHE A 792      67.835  27.248  33.228  1.00  0.730          H  
ATOM  12320  HD2 PHE A 792      72.036  26.807  33.714  1.00  0.730          H  
ATOM  12321  HE1 PHE A 792      67.486  26.382  35.507  1.00  0.730          H  
ATOM  12322  HE2 PHE A 792      71.674  25.953  35.987  1.00  0.730          H  
ATOM  12323  HZ  PHE A 792      69.407  25.738  36.870  1.00  0.730          H  
ATOM  12324  N   THR A 793      70.115  30.182  33.992  1.00  0.410          N  
ATOM  12325  CA  THR A 793      70.777  30.685  35.176  1.00  0.430          C  
ATOM  12326  C   THR A 793      70.200  29.918  36.364  1.00  0.440          C  
ATOM  12327  O   THR A 793      68.985  29.959  36.553  1.00  0.800          O  
ATOM  12328  CB  THR A 793      70.532  32.200  35.365  1.00  0.590          C  
ATOM  12329  OG1 THR A 793      71.030  32.914  34.228  1.00  0.590          O  
ATOM  12330  CG2 THR A 793      71.246  32.697  36.614  1.00  0.590          C  
ATOM  12331  H   THR A 793      69.106  30.150  33.964  1.00  0.490          H  
ATOM  12332  HA  THR A 793      71.839  30.518  35.068  1.00  0.520          H  
ATOM  12333  HB  THR A 793      69.464  32.387  35.463  1.00  0.710          H  
ATOM  12334  HG1 THR A 793      70.485  32.705  33.460  1.00  0.710          H  
ATOM  12335 1HG2 THR A 793      71.066  33.764  36.729  1.00  0.710          H  
ATOM  12336 2HG2 THR A 793      70.872  32.175  37.494  1.00  0.710          H  
ATOM  12337 3HG2 THR A 793      72.314  32.522  36.515  1.00  0.710          H  
ATOM  12338  N   PRO A 794      71.006  29.207  37.170  1.00  0.350          N  
ATOM  12339  CA  PRO A 794      70.540  28.469  38.320  1.00  0.530          C  
ATOM  12340  C   PRO A 794      70.141  29.445  39.390  1.00  0.720          C  
ATOM  12341  O   PRO A 794      70.769  30.491  39.536  1.00  1.090          O  
ATOM  12342  CB  PRO A 794      71.758  27.646  38.719  1.00  0.800          C  
ATOM  12343  CG  PRO A 794      72.944  28.450  38.221  1.00  0.800          C  
ATOM  12344  CD  PRO A 794      72.458  29.149  36.954  1.00  0.800          C  
ATOM  12345  HA  PRO A 794      69.686  27.837  38.045  1.00  0.640          H  
ATOM  12346 1HB  PRO A 794      71.761  27.543  39.809  1.00  0.950          H  
ATOM  12347 2HB  PRO A 794      71.694  26.635  38.306  1.00  0.950          H  
ATOM  12348 1HG  PRO A 794      73.255  29.165  39.002  1.00  0.950          H  
ATOM  12349 2HG  PRO A 794      73.802  27.784  38.045  1.00  0.950          H  
ATOM  12350 1HD  PRO A 794      72.896  30.155  36.946  1.00  0.950          H  
ATOM  12351 2HD  PRO A 794      72.703  28.570  36.047  1.00  0.950          H  
ATOM  12352  N   LYS A 795      69.157  29.094  40.172  1.00  1.240          N  
ATOM  12353  CA  LYS A 795      68.751  29.926  41.281  1.00  1.440          C  
ATOM  12354  C   LYS A 795      69.320  29.397  42.579  1.00  1.030          C  
ATOM  12355  O   LYS A 795      68.958  28.309  43.043  1.00  1.430          O  
ATOM  12356  CB  LYS A 795      67.239  30.002  41.324  1.00  1.940          C  
ATOM  12357  CG  LYS A 795      66.614  30.714  40.144  1.00  1.940          C  
ATOM  12358  CD  LYS A 795      65.092  30.745  40.261  1.00  1.940          C  
ATOM  12359  CE  LYS A 795      64.455  31.446  39.065  1.00  1.940          C  
ATOM  12360  NZ  LYS A 795      62.964  31.463  39.153  1.00  1.940          N  
ATOM  12361  H   LYS A 795      68.670  28.216  39.994  1.00  1.490          H  
ATOM  12362  HA  LYS A 795      69.144  30.931  41.126  1.00  1.730          H  
ATOM  12363 1HB  LYS A 795      66.863  28.992  41.286  1.00  2.320          H  
ATOM  12364 2HB  LYS A 795      66.906  30.467  42.250  1.00  2.320          H  
ATOM  12365 1HG  LYS A 795      66.997  31.733  40.092  1.00  2.320          H  
ATOM  12366 2HG  LYS A 795      66.895  30.197  39.223  1.00  2.320          H  
ATOM  12367 1HD  LYS A 795      64.715  29.722  40.316  1.00  2.320          H  
ATOM  12368 2HD  LYS A 795      64.805  31.268  41.172  1.00  2.320          H  
ATOM  12369 1HE  LYS A 795      64.817  32.472  39.021  1.00  2.320          H  
ATOM  12370 2HE  LYS A 795      64.749  30.928  38.151  1.00  2.320          H  
ATOM  12371 1HZ  LYS A 795      62.585  31.936  38.344  1.00  2.320          H  
ATOM  12372 2HZ  LYS A 795      62.615  30.515  39.182  1.00  2.320          H  
ATOM  12373 3HZ  LYS A 795      62.679  31.951  39.990  1.00  2.320          H  
ATOM  12374  N   SER A 796      70.166  30.191  43.212  1.00  1.000          N  
ATOM  12375  CA  SER A 796      70.808  29.787  44.461  1.00  1.520          C  
ATOM  12376  C   SER A 796      69.809  29.667  45.611  1.00  1.310          C  
ATOM  12377  O   SER A 796      70.086  29.035  46.634  1.00  1.640          O  
ATOM  12378  CB  SER A 796      71.880  30.790  44.822  1.00  1.920          C  
ATOM  12379  OG  SER A 796      71.311  32.035  45.126  1.00  1.920          O  
ATOM  12380  H   SER A 796      70.422  31.082  42.803  1.00  1.200          H  
ATOM  12381  HA  SER A 796      71.276  28.813  44.306  1.00  1.820          H  
ATOM  12382 1HB  SER A 796      72.445  30.424  45.678  1.00  2.300          H  
ATOM  12383 2HB  SER A 796      72.575  30.894  43.989  1.00  2.300          H  
ATOM  12384  HG  SER A 796      72.043  32.606  45.383  1.00  2.300          H  
ATOM  12385  N   GLY A 797      68.637  30.274  45.440  1.00  0.890          N  
ATOM  12386  CA  GLY A 797      67.597  30.268  46.454  1.00  0.790          C  
ATOM  12387  C   GLY A 797      66.645  29.072  46.383  1.00  0.760          C  
ATOM  12388  O   GLY A 797      65.696  28.999  47.165  1.00  0.850          O  
ATOM  12389  H   GLY A 797      68.490  30.769  44.576  1.00  1.070          H  
ATOM  12390 1HA  GLY A 797      68.065  30.293  47.438  1.00  0.950          H  
ATOM  12391 2HA  GLY A 797      67.020  31.187  46.366  1.00  0.950          H  
ATOM  12392  N   VAL A 798      66.855  28.154  45.442  1.00  0.670          N  
ATOM  12393  CA  VAL A 798      65.954  27.013  45.318  1.00  0.690          C  
ATOM  12394  C   VAL A 798      66.319  25.840  46.200  1.00  0.690          C  
ATOM  12395  O   VAL A 798      67.455  25.368  46.216  1.00  0.690          O  
ATOM  12396  CB  VAL A 798      65.864  26.557  43.859  1.00  0.960          C  
ATOM  12397  CG1 VAL A 798      65.035  25.258  43.706  1.00  0.960          C  
ATOM  12398  CG2 VAL A 798      65.202  27.650  43.079  1.00  0.960          C  
ATOM  12399  H   VAL A 798      67.657  28.239  44.805  1.00  0.800          H  
ATOM  12400  HA  VAL A 798      64.959  27.348  45.612  1.00  0.830          H  
ATOM  12401  HB  VAL A 798      66.854  26.385  43.489  1.00  1.150          H  
ATOM  12402 1HG1 VAL A 798      64.994  24.983  42.653  1.00  1.150          H  
ATOM  12403 2HG1 VAL A 798      65.501  24.443  44.262  1.00  1.150          H  
ATOM  12404 3HG1 VAL A 798      64.024  25.416  44.079  1.00  1.150          H  
ATOM  12405 1HG2 VAL A 798      65.147  27.371  42.026  1.00  1.150          H  
ATOM  12406 2HG2 VAL A 798      64.201  27.818  43.465  1.00  1.150          H  
ATOM  12407 3HG2 VAL A 798      65.777  28.548  43.194  1.00  1.150          H  
ATOM  12408  N   LYS A 799      65.328  25.377  46.944  1.00  0.780          N  
ATOM  12409  CA  LYS A 799      65.472  24.238  47.821  1.00  0.840          C  
ATOM  12410  C   LYS A 799      64.887  22.994  47.164  1.00  0.730          C  
ATOM  12411  O   LYS A 799      63.754  23.015  46.683  1.00  0.720          O  
ATOM  12412  CB  LYS A 799      64.782  24.540  49.153  1.00  1.150          C  
ATOM  12413  CG  LYS A 799      64.870  23.458  50.221  1.00  1.150          C  
ATOM  12414  CD  LYS A 799      64.194  23.942  51.513  1.00  1.150          C  
ATOM  12415  CE  LYS A 799      64.157  22.860  52.584  1.00  1.150          C  
ATOM  12416  NZ  LYS A 799      63.487  23.341  53.838  1.00  1.150          N  
ATOM  12417  H   LYS A 799      64.433  25.843  46.885  1.00  0.940          H  
ATOM  12418  HA  LYS A 799      66.533  24.061  47.999  1.00  1.010          H  
ATOM  12419 1HB  LYS A 799      65.207  25.452  49.572  1.00  1.380          H  
ATOM  12420 2HB  LYS A 799      63.725  24.733  48.969  1.00  1.380          H  
ATOM  12421 1HG  LYS A 799      64.367  22.550  49.873  1.00  1.380          H  
ATOM  12422 2HG  LYS A 799      65.914  23.221  50.421  1.00  1.380          H  
ATOM  12423 1HD  LYS A 799      64.733  24.807  51.903  1.00  1.380          H  
ATOM  12424 2HD  LYS A 799      63.171  24.244  51.292  1.00  1.380          H  
ATOM  12425 1HE  LYS A 799      63.599  22.006  52.197  1.00  1.380          H  
ATOM  12426 2HE  LYS A 799      65.170  22.540  52.823  1.00  1.380          H  
ATOM  12427 1HZ  LYS A 799      63.448  22.569  54.534  1.00  1.380          H  
ATOM  12428 2HZ  LYS A 799      63.989  24.119  54.227  1.00  1.380          H  
ATOM  12429 3HZ  LYS A 799      62.545  23.620  53.627  1.00  1.380          H  
ATOM  12430  N   ILE A 800      65.651  21.912  47.152  1.00  0.680          N  
ATOM  12431  CA  ILE A 800      65.168  20.656  46.598  1.00  0.570          C  
ATOM  12432  C   ILE A 800      64.914  19.711  47.739  1.00  0.800          C  
ATOM  12433  O   ILE A 800      65.800  19.495  48.566  1.00  1.040          O  
ATOM  12434  CB  ILE A 800      66.196  19.990  45.667  1.00  0.840          C  
ATOM  12435  CG1 ILE A 800      66.637  20.949  44.508  1.00  0.840          C  
ATOM  12436  CG2 ILE A 800      65.620  18.631  45.124  1.00  0.840          C  
ATOM  12437  CD1 ILE A 800      65.558  21.407  43.553  1.00  0.840          C  
ATOM  12438  H   ILE A 800      66.579  21.969  47.548  1.00  0.820          H  
ATOM  12439  HA  ILE A 800      64.230  20.818  46.071  1.00  0.680          H  
ATOM  12440  HB  ILE A 800      67.085  19.793  46.245  1.00  1.010          H  
ATOM  12441 1HG1 ILE A 800      67.059  21.840  44.959  1.00  1.010          H  
ATOM  12442 2HG1 ILE A 800      67.410  20.456  43.925  1.00  1.010          H  
ATOM  12443 1HG2 ILE A 800      66.333  18.143  44.498  1.00  1.010          H  
ATOM  12444 2HG2 ILE A 800      65.373  17.959  45.944  1.00  1.010          H  
ATOM  12445 3HG2 ILE A 800      64.725  18.826  44.549  1.00  1.010          H  
ATOM  12446 1HD1 ILE A 800      66.007  22.074  42.815  1.00  1.010          H  
ATOM  12447 2HD1 ILE A 800      65.117  20.553  43.039  1.00  1.010          H  
ATOM  12448 3HD1 ILE A 800      64.782  21.945  44.095  1.00  1.010          H  
ATOM  12449  N   HIS A 801      63.715  19.160  47.807  1.00  0.910          N  
ATOM  12450  CA  HIS A 801      63.449  18.233  48.881  1.00  1.230          C  
ATOM  12451  C   HIS A 801      63.715  16.837  48.365  1.00  0.900          C  
ATOM  12452  O   HIS A 801      63.249  16.440  47.296  1.00  0.990          O  
ATOM  12453  CB  HIS A 801      62.067  18.414  49.499  1.00  1.590          C  
ATOM  12454  CG  HIS A 801      61.910  17.593  50.747  1.00  1.590          C  
ATOM  12455  ND1 HIS A 801      62.744  17.746  51.846  1.00  1.590          N  
ATOM  12456  CD2 HIS A 801      61.010  16.677  51.092  1.00  1.590          C  
ATOM  12457  CE1 HIS A 801      62.390  16.900  52.778  1.00  1.590          C  
ATOM  12458  NE2 HIS A 801      61.320  16.261  52.394  1.00  1.590          N  
ATOM  12459  H   HIS A 801      63.021  19.373  47.102  1.00  1.090          H  
ATOM  12460  HA  HIS A 801      64.157  18.402  49.691  1.00  1.480          H  
ATOM  12461 1HB  HIS A 801      61.908  19.464  49.749  1.00  1.910          H  
ATOM  12462 2HB  HIS A 801      61.299  18.115  48.788  1.00  1.910          H  
ATOM  12463  HD1 HIS A 801      62.987  18.663  52.222  1.00  1.910          H  
ATOM  12464  HD2 HIS A 801      60.158  16.273  50.553  1.00  1.910          H  
ATOM  12465  HE1 HIS A 801      62.951  16.859  53.707  1.00  1.910          H  
ATOM  12466  N   VAL A 802      64.514  16.123  49.115  1.00  0.770          N  
ATOM  12467  CA  VAL A 802      64.960  14.814  48.739  1.00  0.480          C  
ATOM  12468  C   VAL A 802      64.189  13.685  49.413  1.00  0.540          C  
ATOM  12469  O   VAL A 802      63.990  12.631  48.811  1.00  0.900          O  
ATOM  12470  CB  VAL A 802      66.461  14.719  49.073  1.00  0.790          C  
ATOM  12471  CG1 VAL A 802      66.989  13.362  48.755  1.00  0.790          C  
ATOM  12472  CG2 VAL A 802      67.224  15.807  48.312  1.00  0.790          C  
ATOM  12473  H   VAL A 802      64.850  16.530  49.978  1.00  0.920          H  
ATOM  12474  HA  VAL A 802      64.828  14.708  47.671  1.00  0.580          H  
ATOM  12475  HB  VAL A 802      66.595  14.873  50.142  1.00  0.950          H  
ATOM  12476 1HG1 VAL A 802      68.040  13.333  49.017  1.00  0.950          H  
ATOM  12477 2HG1 VAL A 802      66.463  12.598  49.318  1.00  0.950          H  
ATOM  12478 3HG1 VAL A 802      66.864  13.179  47.689  1.00  0.950          H  
ATOM  12479 1HG2 VAL A 802      68.278  15.751  48.564  1.00  0.950          H  
ATOM  12480 2HG2 VAL A 802      67.106  15.671  47.265  1.00  0.950          H  
ATOM  12481 3HG2 VAL A 802      66.842  16.791  48.583  1.00  0.950          H  
ATOM  12482  N   SER A 803      63.902  13.850  50.702  1.00  0.600          N  
ATOM  12483  CA  SER A 803      63.343  12.796  51.548  1.00  0.880          C  
ATOM  12484  C   SER A 803      61.815  12.537  51.673  1.00  1.140          C  
ATOM  12485  O   SER A 803      61.525  11.355  51.495  1.00  1.690          O  
ATOM  12486  CB  SER A 803      63.975  12.937  52.917  1.00  1.120          C  
ATOM  12487  OG  SER A 803      63.614  14.136  53.536  1.00  1.120          O  
ATOM  12488  H   SER A 803      64.084  14.739  51.136  1.00  0.720          H  
ATOM  12489  HA  SER A 803      63.753  11.868  51.149  1.00  1.060          H  
ATOM  12490 1HB  SER A 803      63.699  12.095  53.529  1.00  1.340          H  
ATOM  12491 2HB  SER A 803      65.056  12.905  52.807  1.00  1.340          H  
ATOM  12492  HG  SER A 803      63.984  14.090  54.427  1.00  1.340          H  
ATOM  12493  N   ASP A 804      61.015  13.473  51.186  1.00  1.260          N  
ATOM  12494  CA  ASP A 804      59.623  13.509  51.695  1.00  1.560          C  
ATOM  12495  C   ASP A 804      59.417  13.403  53.213  1.00  1.670          C  
ATOM  12496  O   ASP A 804      58.513  12.708  53.674  1.00  2.350          O  
ATOM  12497  CB  ASP A 804      58.776  12.468  50.968  1.00  2.060          C  
ATOM  12498  CG  ASP A 804      58.731  12.807  49.504  1.00  2.060          C  
ATOM  12499  OD1 ASP A 804      58.770  13.981  49.208  1.00  2.060          O  
ATOM  12500  OD2 ASP A 804      58.682  11.920  48.677  1.00  2.060          O  
ATOM  12501  H   ASP A 804      60.984  13.471  50.171  1.00  1.510          H  
ATOM  12502  HA  ASP A 804      59.201  14.468  51.414  1.00  1.870          H  
ATOM  12503 1HB  ASP A 804      59.168  11.465  51.107  1.00  2.480          H  
ATOM  12504 2HB  ASP A 804      57.760  12.482  51.366  1.00  2.480          H  
ATOM  12505  N   GLN A 805      60.252  14.080  53.982  1.00  1.510          N  
ATOM  12506  CA  GLN A 805      60.126  14.086  55.439  1.00  1.720          C  
ATOM  12507  C   GLN A 805      59.603  15.429  55.903  1.00  1.510          C  
ATOM  12508  O   GLN A 805      59.121  15.567  57.029  1.00  1.820          O  
ATOM  12509  CB  GLN A 805      61.433  13.710  56.127  1.00  2.320          C  
ATOM  12510  CG  GLN A 805      61.869  12.297  55.806  1.00  2.320          C  
ATOM  12511  CD  GLN A 805      60.906  11.272  56.327  1.00  2.320          C  
ATOM  12512  OE1 GLN A 805      60.614  11.231  57.525  1.00  2.320          O  
ATOM  12513  NE2 GLN A 805      60.392  10.440  55.435  1.00  2.320          N  
ATOM  12514  H   GLN A 805      60.924  14.678  53.500  1.00  1.810          H  
ATOM  12515  HA  GLN A 805      59.382  13.345  55.725  1.00  2.060          H  
ATOM  12516 1HB  GLN A 805      62.215  14.400  55.820  1.00  2.790          H  
ATOM  12517 2HB  GLN A 805      61.317  13.798  57.206  1.00  2.790          H  
ATOM  12518 1HG  GLN A 805      61.860  12.190  54.738  1.00  2.790          H  
ATOM  12519 2HG  GLN A 805      62.859  12.102  56.211  1.00  2.790          H  
ATOM  12520 1HE2 GLN A 805      59.735   9.743  55.719  1.00  2.790          H  
ATOM  12521 2HE2 GLN A 805      60.648  10.509  54.465  1.00  2.790          H  
ATOM  12522  N   GLU A 806      59.719  16.436  55.035  1.00  1.510          N  
ATOM  12523  CA  GLU A 806      59.247  17.773  55.333  1.00  2.140          C  
ATOM  12524  C   GLU A 806      57.819  17.947  54.839  1.00  2.180          C  
ATOM  12525  O   GLU A 806      57.351  17.244  53.939  1.00  2.890          O  
ATOM  12526  CB  GLU A 806      60.164  18.862  54.742  1.00  2.740          C  
ATOM  12527  CG  GLU A 806      61.570  18.968  55.401  1.00  2.740          C  
ATOM  12528  CD  GLU A 806      62.510  20.027  54.735  1.00  2.740          C  
ATOM  12529  OE1 GLU A 806      62.928  19.841  53.595  1.00  2.740          O  
ATOM  12530  OE2 GLU A 806      62.790  21.027  55.378  1.00  2.740          O  
ATOM  12531  H   GLU A 806      60.162  16.292  54.126  1.00  1.810          H  
ATOM  12532  HA  GLU A 806      59.240  17.903  56.414  1.00  2.570          H  
ATOM  12533 1HB  GLU A 806      60.292  18.688  53.678  1.00  3.290          H  
ATOM  12534 2HB  GLU A 806      59.677  19.832  54.846  1.00  3.290          H  
ATOM  12535 1HG  GLU A 806      61.420  19.262  56.437  1.00  3.290          H  
ATOM  12536 2HG  GLU A 806      62.041  17.998  55.418  1.00  3.290          H  
ATOM  12537  N   LEU A 807      57.129  18.894  55.443  1.00  2.060          N  
ATOM  12538  CA  LEU A 807      55.769  19.228  55.071  1.00  2.670          C  
ATOM  12539  C   LEU A 807      55.769  20.426  54.149  1.00  2.210          C  
ATOM  12540  O   LEU A 807      56.755  21.160  54.078  1.00  2.560          O  
ATOM  12541  CB  LEU A 807      54.943  19.529  56.322  1.00  3.490          C  
ATOM  12542  CG  LEU A 807      54.887  18.405  57.393  1.00  3.490          C  
ATOM  12543  CD1 LEU A 807      54.093  18.910  58.585  1.00  3.490          C  
ATOM  12544  CD2 LEU A 807      54.258  17.136  56.811  1.00  3.490          C  
ATOM  12545  H   LEU A 807      57.574  19.419  56.181  1.00  2.470          H  
ATOM  12546  HA  LEU A 807      55.332  18.396  54.525  1.00  3.200          H  
ATOM  12547 1HB  LEU A 807      55.350  20.422  56.793  1.00  4.190          H  
ATOM  12548 2HB  LEU A 807      53.921  19.750  56.015  1.00  4.190          H  
ATOM  12549  HG  LEU A 807      55.898  18.176  57.733  1.00  4.190          H  
ATOM  12550 1HD1 LEU A 807      54.062  18.137  59.354  1.00  4.190          H  
ATOM  12551 2HD1 LEU A 807      54.568  19.803  58.991  1.00  4.190          H  
ATOM  12552 3HD1 LEU A 807      53.077  19.150  58.274  1.00  4.190          H  
ATOM  12553 1HD2 LEU A 807      54.230  16.365  57.582  1.00  4.190          H  
ATOM  12554 2HD2 LEU A 807      53.244  17.348  56.474  1.00  4.190          H  
ATOM  12555 3HD2 LEU A 807      54.850  16.769  55.974  1.00  4.190          H  
ATOM  12556  N   GLN A 808      54.668  20.620  53.436  1.00  2.100          N  
ATOM  12557  CA  GLN A 808      54.542  21.765  52.553  1.00  2.280          C  
ATOM  12558  C   GLN A 808      54.529  23.051  53.360  1.00  2.190          C  
ATOM  12559  O   GLN A 808      53.981  23.098  54.464  1.00  2.170          O  
ATOM  12560  CB  GLN A 808      53.266  21.665  51.717  1.00  3.120          C  
ATOM  12561  CG  GLN A 808      53.268  20.520  50.721  1.00  3.120          C  
ATOM  12562  CD  GLN A 808      51.999  20.465  49.882  1.00  3.120          C  
ATOM  12563  OE1 GLN A 808      51.022  21.195  50.141  1.00  3.120          O  
ATOM  12564  NE2 GLN A 808      52.010  19.585  48.881  1.00  3.120          N  
ATOM  12565  H   GLN A 808      53.900  19.971  53.529  1.00  2.520          H  
ATOM  12566  HA  GLN A 808      55.405  21.792  51.887  1.00  2.740          H  
ATOM  12567 1HB  GLN A 808      52.410  21.538  52.379  1.00  3.740          H  
ATOM  12568 2HB  GLN A 808      53.116  22.598  51.169  1.00  3.740          H  
ATOM  12569 1HG  GLN A 808      54.114  20.648  50.047  1.00  3.740          H  
ATOM  12570 2HG  GLN A 808      53.364  19.580  51.259  1.00  3.740          H  
ATOM  12571 1HE2 GLN A 808      51.214  19.469  48.287  1.00  3.740          H  
ATOM  12572 2HE2 GLN A 808      52.821  19.021  48.721  1.00  3.740          H  
ATOM  12573  N   SER A 809      55.103  24.099  52.780  1.00  2.780          N  
ATOM  12574  CA  SER A 809      55.155  25.411  53.393  1.00  3.320          C  
ATOM  12575  C   SER A 809      53.769  25.950  53.662  1.00  3.660          C  
ATOM  12576  O   SER A 809      52.821  25.672  52.925  1.00  4.230          O  
ATOM  12577  CB  SER A 809      55.885  26.383  52.484  1.00  4.430          C  
ATOM  12578  OG  SER A 809      57.224  26.009  52.304  1.00  4.430          O  
ATOM  12579  H   SER A 809      55.548  23.980  51.883  1.00  3.340          H  
ATOM  12580  HA  SER A 809      55.687  25.330  54.341  1.00  3.980          H  
ATOM  12581 1HB  SER A 809      55.382  26.416  51.518  1.00  5.320          H  
ATOM  12582 2HB  SER A 809      55.834  27.385  52.910  1.00  5.320          H  
ATOM  12583  HG  SER A 809      57.599  26.648  51.689  1.00  5.320          H  
ATOM  12584  N   ALA A 810      53.653  26.711  54.739  1.00  3.800          N  
ATOM  12585  CA  ALA A 810      52.403  27.347  55.106  1.00  4.480          C  
ATOM  12586  C   ALA A 810      51.964  28.331  54.047  1.00  4.390          C  
ATOM  12587  O   ALA A 810      52.782  29.020  53.442  1.00  4.570          O  
ATOM  12588  CB  ALA A 810      52.542  28.085  56.426  1.00  6.000          C  
ATOM  12589  H   ALA A 810      54.471  26.862  55.311  1.00  4.560          H  
ATOM  12590  HA  ALA A 810      51.642  26.571  55.196  1.00  5.380          H  
ATOM  12591 1HB  ALA A 810      51.586  28.539  56.688  1.00  7.200          H  
ATOM  12592 2HB  ALA A 810      52.837  27.387  57.205  1.00  7.200          H  
ATOM  12593 3HB  ALA A 810      53.300  28.865  56.328  1.00  7.200          H  
ATOM  12594  N   ASN A 811      50.654  28.485  53.898  1.00  4.440          N  
ATOM  12595  CA  ASN A 811      50.094  29.484  52.995  1.00  4.820          C  
ATOM  12596  C   ASN A 811      50.551  30.883  53.400  1.00  4.420          C  
ATOM  12597  O   ASN A 811      50.790  31.760  52.574  1.00  4.840          O  
ATOM  12598  CB  ASN A 811      48.598  29.372  53.061  1.00  6.600          C  
ATOM  12599  CG  ASN A 811      48.074  29.565  54.471  1.00  6.600          C  
ATOM  12600  OD1 ASN A 811      48.834  29.440  55.458  1.00  6.600          O  
ATOM  12601  ND2 ASN A 811      46.806  29.854  54.580  1.00  6.600          N  
ATOM  12602  H   ASN A 811      50.027  27.889  54.421  1.00  5.330          H  
ATOM  12603  HA  ASN A 811      50.430  29.289  51.982  1.00  5.780          H  
ATOM  12604 1HB  ASN A 811      48.141  30.105  52.394  1.00  7.920          H  
ATOM  12605 2HB  ASN A 811      48.304  28.395  52.720  1.00  7.920          H  
ATOM  12606 1HD2 ASN A 811      46.394  29.994  55.484  1.00  7.920          H  
ATOM  12607 2HD2 ASN A 811      46.249  29.935  53.751  1.00  7.920          H  
ATOM  12608  N   ALA A 812      50.776  31.038  54.694  1.00  3.970          N  
ATOM  12609  CA  ALA A 812      51.249  32.246  55.340  1.00  4.020          C  
ATOM  12610  C   ALA A 812      52.624  32.690  54.834  1.00  3.470          C  
ATOM  12611  O   ALA A 812      52.990  33.856  54.983  1.00  3.870          O  
ATOM  12612  CB  ALA A 812      51.308  32.023  56.836  1.00  5.610          C  
ATOM  12613  H   ALA A 812      50.472  30.265  55.278  1.00  4.760          H  
ATOM  12614  HA  ALA A 812      50.537  33.042  55.122  1.00  4.820          H  
ATOM  12615 1HB  ALA A 812      51.627  32.941  57.328  1.00  6.730          H  
ATOM  12616 2HB  ALA A 812      50.320  31.738  57.197  1.00  6.730          H  
ATOM  12617 3HB  ALA A 812      52.019  31.230  57.053  1.00  6.730          H  
ATOM  12618  N   SER A 813      53.410  31.762  54.283  1.00  2.940          N  
ATOM  12619  CA  SER A 813      54.750  32.060  53.801  1.00  2.840          C  
ATOM  12620  C   SER A 813      54.757  32.548  52.351  1.00  2.820          C  
ATOM  12621  O   SER A 813      55.818  32.885  51.815  1.00  3.280          O  
ATOM  12622  CB  SER A 813      55.646  30.835  53.922  1.00  4.020          C  
ATOM  12623  OG  SER A 813      55.846  30.461  55.267  1.00  4.020          O  
ATOM  12624  H   SER A 813      53.069  30.810  54.151  1.00  3.530          H  
ATOM  12625  HA  SER A 813      55.165  32.850  54.424  1.00  3.410          H  
ATOM  12626 1HB  SER A 813      55.194  30.006  53.376  1.00  4.820          H  
ATOM  12627 2HB  SER A 813      56.606  31.045  53.456  1.00  4.820          H  
ATOM  12628  HG  SER A 813      56.498  29.758  55.249  1.00  4.820          H  
ATOM  12629  N   VAL A 814      53.590  32.562  51.702  1.00  2.740          N  
ATOM  12630  CA  VAL A 814      53.489  33.005  50.320  1.00  2.920          C  
ATOM  12631  C   VAL A 814      53.630  34.507  50.251  1.00  2.150          C  
ATOM  12632  O   VAL A 814      52.992  35.261  50.983  1.00  2.550          O  
ATOM  12633  CB  VAL A 814      52.147  32.572  49.675  1.00  4.020          C  
ATOM  12634  CG1 VAL A 814      51.981  33.168  48.246  1.00  4.020          C  
ATOM  12635  CG2 VAL A 814      52.114  31.070  49.601  1.00  4.020          C  
ATOM  12636  H   VAL A 814      52.736  32.280  52.192  1.00  3.290          H  
ATOM  12637  HA  VAL A 814      54.302  32.554  49.752  1.00  3.500          H  
ATOM  12638  HB  VAL A 814      51.319  32.930  50.293  1.00  4.820          H  
ATOM  12639 1HG1 VAL A 814      51.034  32.833  47.826  1.00  4.820          H  
ATOM  12640 2HG1 VAL A 814      51.982  34.255  48.287  1.00  4.820          H  
ATOM  12641 3HG1 VAL A 814      52.792  32.832  47.614  1.00  4.820          H  
ATOM  12642 1HG2 VAL A 814      51.170  30.753  49.171  1.00  4.820          H  
ATOM  12643 2HG2 VAL A 814      52.937  30.713  48.985  1.00  4.820          H  
ATOM  12644 3HG2 VAL A 814      52.211  30.669  50.605  1.00  4.820          H  
ATOM  12645  N   ASP A 815      54.447  34.983  49.344  1.00  1.640          N  
ATOM  12646  CA  ASP A 815      54.584  36.408  49.292  1.00  1.710          C  
ATOM  12647  C   ASP A 815      53.328  37.011  48.698  1.00  1.580          C  
ATOM  12648  O   ASP A 815      53.105  36.952  47.488  1.00  1.700          O  
ATOM  12649  CB  ASP A 815      55.803  36.809  48.470  1.00  2.370          C  
ATOM  12650  CG  ASP A 815      56.062  38.309  48.478  1.00  2.370          C  
ATOM  12651  OD1 ASP A 815      55.241  39.068  49.005  1.00  2.370          O  
ATOM  12652  OD2 ASP A 815      57.049  38.716  47.915  1.00  2.370          O  
ATOM  12653  H   ASP A 815      54.976  34.369  48.742  1.00  1.970          H  
ATOM  12654  HA  ASP A 815      54.707  36.788  50.308  1.00  2.050          H  
ATOM  12655 1HB  ASP A 815      56.686  36.302  48.867  1.00  2.840          H  
ATOM  12656 2HB  ASP A 815      55.672  36.478  47.445  1.00  2.840          H  
ATOM  12657  N   ASP A 816      52.523  37.627  49.561  1.00  1.510          N  
ATOM  12658  CA  ASP A 816      51.257  38.249  49.190  1.00  1.550          C  
ATOM  12659  C   ASP A 816      51.465  39.305  48.126  1.00  1.530          C  
ATOM  12660  O   ASP A 816      50.575  39.554  47.321  1.00  1.560          O  
ATOM  12661  CB  ASP A 816      50.569  38.949  50.381  1.00  2.150          C  
ATOM  12662  CG  ASP A 816      49.926  38.032  51.421  1.00  2.150          C  
ATOM  12663  OD1 ASP A 816      49.784  36.870  51.165  1.00  2.150          O  
ATOM  12664  OD2 ASP A 816      49.571  38.531  52.467  1.00  2.150          O  
ATOM  12665  H   ASP A 816      52.788  37.557  50.541  1.00  1.810          H  
ATOM  12666  HA  ASP A 816      50.594  37.477  48.805  1.00  1.860          H  
ATOM  12667 1HB  ASP A 816      51.300  39.575  50.891  1.00  2.580          H  
ATOM  12668 2HB  ASP A 816      49.793  39.615  49.994  1.00  2.580          H  
ATOM  12669  N   SER A 817      52.647  39.941  48.070  1.00  1.520          N  
ATOM  12670  CA  SER A 817      52.841  40.964  47.052  1.00  1.550          C  
ATOM  12671  C   SER A 817      52.846  40.316  45.676  1.00  1.480          C  
ATOM  12672  O   SER A 817      52.649  40.991  44.683  1.00  1.520          O  
ATOM  12673  CB  SER A 817      54.120  41.752  47.265  1.00  2.160          C  
ATOM  12674  OG  SER A 817      55.246  40.977  47.012  1.00  2.160          O  
ATOM  12675  H   SER A 817      53.432  39.719  48.703  1.00  1.820          H  
ATOM  12676  HA  SER A 817      52.004  41.661  47.098  1.00  1.860          H  
ATOM  12677 1HB  SER A 817      54.120  42.616  46.605  1.00  2.590          H  
ATOM  12678 2HB  SER A 817      54.156  42.120  48.289  1.00  2.590          H  
ATOM  12679  HG  SER A 817      55.362  40.405  47.805  1.00  2.590          H  
ATOM  12680  N   ARG A 818      53.015  38.985  45.628  1.00  1.420          N  
ATOM  12681  CA  ARG A 818      52.980  38.162  44.437  1.00  1.380          C  
ATOM  12682  C   ARG A 818      51.622  37.386  44.338  1.00  1.290          C  
ATOM  12683  O   ARG A 818      51.112  37.221  43.241  1.00  1.250          O  
ATOM  12684  CB  ARG A 818      54.169  37.211  44.398  1.00  1.950          C  
ATOM  12685  CG  ARG A 818      55.519  37.910  44.146  1.00  1.950          C  
ATOM  12686  CD  ARG A 818      56.672  36.965  44.211  1.00  1.950          C  
ATOM  12687  NE  ARG A 818      57.916  37.569  43.703  1.00  1.950          N  
ATOM  12688  CZ  ARG A 818      58.819  38.330  44.386  1.00  1.950          C  
ATOM  12689  NH1 ARG A 818      58.684  38.645  45.666  1.00  1.950          N  
ATOM  12690  NH2 ARG A 818      59.884  38.778  43.732  1.00  1.950          N  
ATOM  12691  H   ARG A 818      53.153  38.492  46.502  1.00  1.700          H  
ATOM  12692  HA  ARG A 818      53.075  38.808  43.574  1.00  1.660          H  
ATOM  12693 1HB  ARG A 818      54.246  36.672  45.333  1.00  2.340          H  
ATOM  12694 2HB  ARG A 818      54.019  36.474  43.610  1.00  2.340          H  
ATOM  12695 1HG  ARG A 818      55.507  38.380  43.164  1.00  2.340          H  
ATOM  12696 2HG  ARG A 818      55.666  38.676  44.912  1.00  2.340          H  
ATOM  12697 1HD  ARG A 818      56.832  36.661  45.243  1.00  2.340          H  
ATOM  12698 2HD  ARG A 818      56.451  36.085  43.608  1.00  2.340          H  
ATOM  12699  HE  ARG A 818      58.124  37.393  42.727  1.00  2.340          H  
ATOM  12700 1HH1 ARG A 818      57.885  38.347  46.241  1.00  2.340          H  
ATOM  12701 2HH1 ARG A 818      59.378  39.214  46.121  1.00  2.340          H  
ATOM  12702 1HH2 ARG A 818      60.011  38.553  42.755  1.00  2.340          H  
ATOM  12703 2HH2 ARG A 818      60.569  39.345  44.211  1.00  2.340          H  
ATOM  12704  N   LEU A 819      50.987  36.954  45.439  1.00  1.270          N  
ATOM  12705  CA  LEU A 819      49.684  36.290  45.245  1.00  1.190          C  
ATOM  12706  C   LEU A 819      48.685  37.386  44.803  1.00  1.140          C  
ATOM  12707  O   LEU A 819      47.850  37.170  43.909  1.00  1.070          O  
ATOM  12708  CB  LEU A 819      49.234  35.552  46.514  1.00  1.700          C  
ATOM  12709  CG  LEU A 819      47.938  34.663  46.425  1.00  1.700          C  
ATOM  12710  CD1 LEU A 819      48.113  33.556  45.348  1.00  1.700          C  
ATOM  12711  CD2 LEU A 819      47.704  34.021  47.794  1.00  1.700          C  
ATOM  12712  H   LEU A 819      51.444  37.046  46.348  1.00  1.520          H  
ATOM  12713  HA  LEU A 819      49.788  35.574  44.438  1.00  1.430          H  
ATOM  12714 1HB  LEU A 819      50.050  34.922  46.843  1.00  2.040          H  
ATOM  12715 2HB  LEU A 819      49.055  36.299  47.285  1.00  2.040          H  
ATOM  12716  HG  LEU A 819      47.076  35.280  46.154  1.00  2.040          H  
ATOM  12717 1HD1 LEU A 819      47.241  32.929  45.301  1.00  2.040          H  
ATOM  12718 2HD1 LEU A 819      48.269  33.995  44.369  1.00  2.040          H  
ATOM  12719 3HD1 LEU A 819      48.961  32.944  45.617  1.00  2.040          H  
ATOM  12720 1HD2 LEU A 819      46.812  33.398  47.769  1.00  2.040          H  
ATOM  12721 2HD2 LEU A 819      48.563  33.404  48.063  1.00  2.040          H  
ATOM  12722 3HD2 LEU A 819      47.575  34.805  48.544  1.00  2.040          H  
ATOM  12723  N   GLU A 820      48.787  38.573  45.431  1.00  1.170          N  
ATOM  12724  CA  GLU A 820      47.966  39.715  45.077  1.00  1.150          C  
ATOM  12725  C   GLU A 820      48.452  40.325  43.760  1.00  1.170          C  
ATOM  12726  O   GLU A 820      47.621  40.775  42.975  1.00  1.150          O  
ATOM  12727  CB  GLU A 820      47.966  40.784  46.172  1.00  1.620          C  
ATOM  12728  CG  GLU A 820      47.292  40.359  47.485  1.00  1.620          C  
ATOM  12729  CD  GLU A 820      45.819  40.083  47.335  1.00  1.620          C  
ATOM  12730  OE1 GLU A 820      45.141  40.897  46.757  1.00  1.620          O  
ATOM  12731  OE2 GLU A 820      45.372  39.059  47.794  1.00  1.620          O  
ATOM  12732  H   GLU A 820      49.453  38.696  46.188  1.00  1.400          H  
ATOM  12733  HA  GLU A 820      46.939  39.373  44.939  1.00  1.380          H  
ATOM  12734 1HB  GLU A 820      48.979  41.106  46.380  1.00  1.940          H  
ATOM  12735 2HB  GLU A 820      47.428  41.658  45.808  1.00  1.940          H  
ATOM  12736 1HG  GLU A 820      47.786  39.456  47.851  1.00  1.940          H  
ATOM  12737 2HG  GLU A 820      47.440  41.143  48.225  1.00  1.940          H  
ATOM  12738  N   GLU A 821      49.778  40.348  43.484  1.00  1.250          N  
ATOM  12739  CA  GLU A 821      50.203  40.914  42.191  1.00  1.310          C  
ATOM  12740  C   GLU A 821      49.718  40.005  41.106  1.00  1.220          C  
ATOM  12741  O   GLU A 821      49.336  40.470  40.049  1.00  1.220          O  
ATOM  12742  CB  GLU A 821      51.705  41.141  42.012  1.00  1.810          C  
ATOM  12743  CG  GLU A 821      52.167  41.743  40.656  1.00  1.810          C  
ATOM  12744  CD  GLU A 821      51.704  43.168  40.404  1.00  1.810          C  
ATOM  12745  OE1 GLU A 821      51.289  43.822  41.332  1.00  1.810          O  
ATOM  12746  OE2 GLU A 821      51.867  43.630  39.298  1.00  1.810          O  
ATOM  12747  H   GLU A 821      50.459  40.000  44.149  1.00  1.500          H  
ATOM  12748  HA  GLU A 821      49.724  41.883  42.066  1.00  1.570          H  
ATOM  12749 1HB  GLU A 821      52.020  41.885  42.713  1.00  2.170          H  
ATOM  12750 2HB  GLU A 821      52.246  40.235  42.181  1.00  2.170          H  
ATOM  12751 1HG  GLU A 821      53.255  41.729  40.636  1.00  2.170          H  
ATOM  12752 2HG  GLU A 821      51.819  41.109  39.843  1.00  2.170          H  
ATOM  12753  N   LEU A 822      49.744  38.701  41.331  1.00  1.170          N  
ATOM  12754  CA  LEU A 822      49.246  37.794  40.336  1.00  1.090          C  
ATOM  12755  C   LEU A 822      47.770  38.049  40.084  1.00  1.020          C  
ATOM  12756  O   LEU A 822      47.377  38.256  38.940  1.00  1.020          O  
ATOM  12757  CB  LEU A 822      49.501  36.379  40.804  1.00  1.560          C  
ATOM  12758  CG  LEU A 822      48.955  35.256  40.004  1.00  1.560          C  
ATOM  12759  CD1 LEU A 822      49.495  35.237  38.576  1.00  1.560          C  
ATOM  12760  CD2 LEU A 822      49.334  34.016  40.762  1.00  1.560          C  
ATOM  12761  H   LEU A 822      50.129  38.321  42.190  1.00  1.400          H  
ATOM  12762  HA  LEU A 822      49.794  37.975  39.413  1.00  1.310          H  
ATOM  12763 1HB  LEU A 822      50.578  36.241  40.874  1.00  1.870          H  
ATOM  12764 2HB  LEU A 822      49.094  36.284  41.809  1.00  1.870          H  
ATOM  12765  HG  LEU A 822      47.881  35.346  39.938  1.00  1.870          H  
ATOM  12766 1HD1 LEU A 822      49.064  34.397  38.055  1.00  1.870          H  
ATOM  12767 2HD1 LEU A 822      49.213  36.153  38.055  1.00  1.870          H  
ATOM  12768 3HD1 LEU A 822      50.579  35.146  38.592  1.00  1.870          H  
ATOM  12769 1HD2 LEU A 822      48.982  33.153  40.283  1.00  1.870          H  
ATOM  12770 2HD2 LEU A 822      50.419  33.956  40.832  1.00  1.870          H  
ATOM  12771 3HD2 LEU A 822      48.904  34.068  41.758  1.00  1.870          H  
ATOM  12772  N   LYS A 823      46.944  38.113  41.139  1.00  0.980          N  
ATOM  12773  CA  LYS A 823      45.526  38.393  40.931  1.00  0.910          C  
ATOM  12774  C   LYS A 823      45.337  39.694  40.147  1.00  0.910          C  
ATOM  12775  O   LYS A 823      44.549  39.759  39.200  1.00  0.870          O  
ATOM  12776  CB  LYS A 823      44.782  38.481  42.262  1.00  1.300          C  
ATOM  12777  CG  LYS A 823      43.285  38.775  42.117  1.00  1.300          C  
ATOM  12778  CD  LYS A 823      42.578  38.808  43.468  1.00  1.300          C  
ATOM  12779  CE  LYS A 823      41.117  39.242  43.309  1.00  1.300          C  
ATOM  12780  NZ  LYS A 823      40.397  39.314  44.617  1.00  1.300          N  
ATOM  12781  H   LYS A 823      47.300  37.932  42.084  1.00  1.180          H  
ATOM  12782  HA  LYS A 823      45.097  37.581  40.355  1.00  1.090          H  
ATOM  12783 1HB  LYS A 823      44.901  37.542  42.808  1.00  1.560          H  
ATOM  12784 2HB  LYS A 823      45.227  39.270  42.874  1.00  1.560          H  
ATOM  12785 1HG  LYS A 823      43.152  39.746  41.638  1.00  1.560          H  
ATOM  12786 2HG  LYS A 823      42.833  38.018  41.480  1.00  1.560          H  
ATOM  12787 1HD  LYS A 823      42.607  37.820  43.923  1.00  1.560          H  
ATOM  12788 2HD  LYS A 823      43.090  39.509  44.131  1.00  1.560          H  
ATOM  12789 1HE  LYS A 823      41.098  40.226  42.846  1.00  1.560          H  
ATOM  12790 2HE  LYS A 823      40.598  38.536  42.661  1.00  1.560          H  
ATOM  12791 1HZ  LYS A 823      39.438  39.602  44.476  1.00  1.560          H  
ATOM  12792 2HZ  LYS A 823      40.360  38.394  45.076  1.00  1.560          H  
ATOM  12793 3HZ  LYS A 823      40.848  39.966  45.234  1.00  1.560          H  
ATOM  12794  N   ALA A 824      46.106  40.716  40.519  1.00  0.980          N  
ATOM  12795  CA  ALA A 824      46.071  42.051  39.944  1.00  1.010          C  
ATOM  12796  C   ALA A 824      46.405  42.098  38.460  1.00  1.010          C  
ATOM  12797  O   ALA A 824      46.140  43.115  37.813  1.00  1.050          O  
ATOM  12798  CB  ALA A 824      47.042  42.961  40.673  1.00  1.400          C  
ATOM  12799  H   ALA A 824      46.740  40.582  41.310  1.00  1.180          H  
ATOM  12800  HA  ALA A 824      45.060  42.433  40.074  1.00  1.210          H  
ATOM  12801 1HB  ALA A 824      46.975  43.967  40.268  1.00  1.680          H  
ATOM  12802 2HB  ALA A 824      46.800  42.976  41.735  1.00  1.680          H  
ATOM  12803 3HB  ALA A 824      48.050  42.587  40.538  1.00  1.680          H  
ATOM  12804  N   THR A 825      47.063  41.068  37.929  1.00  1.010          N  
ATOM  12805  CA  THR A 825      47.454  41.088  36.542  1.00  1.060          C  
ATOM  12806  C   THR A 825      46.687  40.074  35.712  1.00  0.900          C  
ATOM  12807  O   THR A 825      46.986  39.920  34.520  1.00  0.910          O  
ATOM  12808  CB  THR A 825      48.967  40.863  36.369  1.00  1.460          C  
ATOM  12809  OG1 THR A 825      49.342  39.581  36.899  1.00  1.460          O  
ATOM  12810  CG2 THR A 825      49.718  41.959  37.109  1.00  1.460          C  
ATOM  12811  H   THR A 825      47.239  40.210  38.461  1.00  1.210          H  
ATOM  12812  HA  THR A 825      47.225  42.072  36.138  1.00  1.270          H  
ATOM  12813  HB  THR A 825      49.226  40.900  35.316  1.00  1.760          H  
ATOM  12814  HG1 THR A 825      48.934  38.882  36.382  1.00  1.760          H  
ATOM  12815 1HG2 THR A 825      50.789  41.813  36.995  1.00  1.760          H  
ATOM  12816 2HG2 THR A 825      49.440  42.928  36.703  1.00  1.760          H  
ATOM  12817 3HG2 THR A 825      49.473  41.940  38.159  1.00  1.760          H  
ATOM  12818  N   LEU A 826      45.707  39.378  36.309  1.00  0.830          N  
ATOM  12819  CA  LEU A 826      44.968  38.394  35.532  1.00  0.720          C  
ATOM  12820  C   LEU A 826      44.064  39.189  34.611  1.00  0.700          C  
ATOM  12821  O   LEU A 826      43.533  40.217  35.030  1.00  0.830          O  
ATOM  12822  CB  LEU A 826      44.099  37.479  36.415  1.00  1.050          C  
ATOM  12823  CG  LEU A 826      44.797  36.576  37.443  1.00  1.050          C  
ATOM  12824  CD1 LEU A 826      43.733  35.856  38.241  1.00  1.050          C  
ATOM  12825  CD2 LEU A 826      45.739  35.582  36.777  1.00  1.050          C  
ATOM  12826  H   LEU A 826      45.457  39.558  37.289  1.00  1.000          H  
ATOM  12827  HA  LEU A 826      45.664  37.813  34.962  1.00  0.860          H  
ATOM  12828 1HB  LEU A 826      43.414  38.119  36.975  1.00  1.260          H  
ATOM  12829 2HB  LEU A 826      43.504  36.841  35.772  1.00  1.260          H  
ATOM  12830  HG  LEU A 826      45.362  37.188  38.111  1.00  1.260          H  
ATOM  12831 1HD1 LEU A 826      44.205  35.258  38.977  1.00  1.260          H  
ATOM  12832 2HD1 LEU A 826      43.084  36.587  38.727  1.00  1.260          H  
ATOM  12833 3HD1 LEU A 826      43.149  35.227  37.581  1.00  1.260          H  
ATOM  12834 1HD2 LEU A 826      46.219  34.965  37.542  1.00  1.260          H  
ATOM  12835 2HD2 LEU A 826      45.190  34.940  36.090  1.00  1.260          H  
ATOM  12836 3HD2 LEU A 826      46.497  36.127  36.236  1.00  1.260          H  
ATOM  12837  N   PRO A 827      43.850  38.776  33.358  1.00  0.620          N  
ATOM  12838  CA  PRO A 827      42.979  39.467  32.436  1.00  0.660          C  
ATOM  12839  C   PRO A 827      41.553  39.379  32.913  1.00  0.610          C  
ATOM  12840  O   PRO A 827      41.143  38.336  33.413  1.00  0.550          O  
ATOM  12841  CB  PRO A 827      43.166  38.683  31.140  1.00  0.990          C  
ATOM  12842  CG  PRO A 827      43.599  37.306  31.604  1.00  0.990          C  
ATOM  12843  CD  PRO A 827      44.449  37.545  32.833  1.00  0.990          C  
ATOM  12844  HA  PRO A 827      43.305  40.514  32.334  1.00  0.790          H  
ATOM  12845 1HB  PRO A 827      42.218  38.679  30.578  1.00  1.190          H  
ATOM  12846 2HB  PRO A 827      43.912  39.179  30.505  1.00  1.190          H  
ATOM  12847 1HG  PRO A 827      42.704  36.729  31.853  1.00  1.190          H  
ATOM  12848 2HG  PRO A 827      44.113  36.773  30.814  1.00  1.190          H  
ATOM  12849 1HD  PRO A 827      44.331  36.697  33.522  1.00  1.190          H  
ATOM  12850 2HD  PRO A 827      45.502  37.717  32.551  1.00  1.190          H  
ATOM  12851  N   SER A 828      40.781  40.422  32.695  1.00  0.700          N  
ATOM  12852  CA  SER A 828      39.374  40.382  33.040  1.00  0.700          C  
ATOM  12853  C   SER A 828      38.602  39.498  32.067  1.00  0.710          C  
ATOM  12854  O   SER A 828      38.879  39.539  30.868  1.00  0.740          O  
ATOM  12855  CB  SER A 828      38.774  41.769  33.025  1.00  0.980          C  
ATOM  12856  OG  SER A 828      37.384  41.699  33.223  1.00  0.980          O  
ATOM  12857  H   SER A 828      41.175  41.262  32.291  1.00  0.840          H  
ATOM  12858  HA  SER A 828      39.308  40.008  34.055  1.00  0.840          H  
ATOM  12859 1HB  SER A 828      39.227  42.370  33.814  1.00  1.180          H  
ATOM  12860 2HB  SER A 828      38.989  42.254  32.076  1.00  1.180          H  
ATOM  12861  HG  SER A 828      37.080  42.620  33.288  1.00  1.180          H  
ATOM  12862  N   PRO A 829      37.601  38.719  32.514  1.00  0.750          N  
ATOM  12863  CA  PRO A 829      36.695  37.971  31.662  1.00  0.830          C  
ATOM  12864  C   PRO A 829      35.972  38.888  30.669  1.00  0.900          C  
ATOM  12865  O   PRO A 829      35.553  38.444  29.606  1.00  1.040          O  
ATOM  12866  CB  PRO A 829      35.723  37.348  32.671  1.00  1.240          C  
ATOM  12867  CG  PRO A 829      36.521  37.243  33.965  1.00  1.240          C  
ATOM  12868  CD  PRO A 829      37.430  38.453  33.967  1.00  1.240          C  
ATOM  12869  HA  PRO A 829      37.265  37.211  31.126  1.00  1.000          H  
ATOM  12870 1HB  PRO A 829      34.826  37.985  32.770  1.00  1.490          H  
ATOM  12871 2HB  PRO A 829      35.374  36.362  32.307  1.00  1.490          H  
ATOM  12872 1HG  PRO A 829      35.837  37.228  34.828  1.00  1.490          H  
ATOM  12873 2HG  PRO A 829      37.083  36.295  34.003  1.00  1.490          H  
ATOM  12874 1HD  PRO A 829      36.964  39.312  34.481  1.00  1.490          H  
ATOM  12875 2HD  PRO A 829      38.381  38.132  34.433  1.00  1.490          H  
ATOM  12876  N   ASP A 830      35.867  40.184  30.986  1.00  0.870          N  
ATOM  12877  CA  ASP A 830      35.195  41.148  30.120  1.00  0.930          C  
ATOM  12878  C   ASP A 830      35.973  41.398  28.830  1.00  0.940          C  
ATOM  12879  O   ASP A 830      35.434  41.933  27.861  1.00  1.050          O  
ATOM  12880  CB  ASP A 830      35.018  42.482  30.840  1.00  1.280          C  
ATOM  12881  CG  ASP A 830      33.994  42.459  31.983  1.00  1.280          C  
ATOM  12882  OD1 ASP A 830      33.199  41.552  32.066  1.00  1.280          O  
ATOM  12883  OD2 ASP A 830      34.045  43.361  32.781  1.00  1.280          O  
ATOM  12884  H   ASP A 830      36.236  40.532  31.869  1.00  1.040          H  
ATOM  12885  HA  ASP A 830      34.214  40.752  29.859  1.00  1.120          H  
ATOM  12886 1HB  ASP A 830      35.978  42.802  31.234  1.00  1.530          H  
ATOM  12887 2HB  ASP A 830      34.705  43.235  30.117  1.00  1.530          H  
ATOM  12888  N   LYS A 831      37.265  41.065  28.831  1.00  0.860          N  
ATOM  12889  CA  LYS A 831      38.116  41.274  27.671  1.00  0.890          C  
ATOM  12890  C   LYS A 831      38.313  39.980  26.894  1.00  0.870          C  
ATOM  12891  O   LYS A 831      38.997  39.957  25.869  1.00  0.950          O  
ATOM  12892  CB  LYS A 831      39.466  41.846  28.105  1.00  1.230          C  
ATOM  12893  CG  LYS A 831      39.389  43.193  28.856  1.00  1.230          C  
ATOM  12894  CD  LYS A 831      38.827  44.324  27.982  1.00  1.230          C  
ATOM  12895  CE  LYS A 831      38.875  45.665  28.703  1.00  1.230          C  
ATOM  12896  NZ  LYS A 831      38.284  46.764  27.880  1.00  1.230          N  
ATOM  12897  H   LYS A 831      37.678  40.609  29.648  1.00  1.030          H  
ATOM  12898  HA  LYS A 831      37.628  41.973  26.999  1.00  1.070          H  
ATOM  12899 1HB  LYS A 831      39.958  41.125  28.764  1.00  1.480          H  
ATOM  12900 2HB  LYS A 831      40.103  41.978  27.232  1.00  1.480          H  
ATOM  12901 1HG  LYS A 831      38.743  43.073  29.725  1.00  1.480          H  
ATOM  12902 2HG  LYS A 831      40.383  43.468  29.203  1.00  1.480          H  
ATOM  12903 1HD  LYS A 831      39.396  44.390  27.053  1.00  1.480          H  
ATOM  12904 2HD  LYS A 831      37.785  44.119  27.738  1.00  1.480          H  
ATOM  12905 1HE  LYS A 831      38.318  45.584  29.636  1.00  1.480          H  
ATOM  12906 2HE  LYS A 831      39.912  45.912  28.929  1.00  1.480          H  
ATOM  12907 1HZ  LYS A 831      38.334  47.633  28.394  1.00  1.480          H  
ATOM  12908 2HZ  LYS A 831      38.800  46.857  27.015  1.00  1.480          H  
ATOM  12909 3HZ  LYS A 831      37.318  46.550  27.673  1.00  1.480          H  
ATOM  12910  N   LEU A 832      37.701  38.902  27.379  1.00  0.880          N  
ATOM  12911  CA  LEU A 832      37.818  37.581  26.799  1.00  0.910          C  
ATOM  12912  C   LEU A 832      36.479  36.899  26.484  1.00  0.790          C  
ATOM  12913  O   LEU A 832      36.380  35.683  26.669  1.00  0.830          O  
ATOM  12914  CB  LEU A 832      38.635  36.708  27.769  1.00  1.260          C  
ATOM  12915  CG  LEU A 832      40.129  37.072  27.934  1.00  1.260          C  
ATOM  12916  CD1 LEU A 832      40.646  36.490  29.190  1.00  1.260          C  
ATOM  12917  CD2 LEU A 832      40.923  36.459  26.768  1.00  1.260          C  
ATOM  12918  H   LEU A 832      37.101  38.987  28.202  1.00  1.060          H  
ATOM  12919  HA  LEU A 832      38.363  37.673  25.864  1.00  1.090          H  
ATOM  12920 1HB  LEU A 832      38.173  36.788  28.751  1.00  1.510          H  
ATOM  12921 2HB  LEU A 832      38.582  35.675  27.452  1.00  1.510          H  
ATOM  12922  HG  LEU A 832      40.258  38.153  27.961  1.00  1.510          H  
ATOM  12923 1HD1 LEU A 832      41.699  36.723  29.290  1.00  1.510          H  
ATOM  12924 2HD1 LEU A 832      40.097  36.906  30.040  1.00  1.510          H  
ATOM  12925 3HD1 LEU A 832      40.515  35.422  29.147  1.00  1.510          H  
ATOM  12926 1HD2 LEU A 832      41.981  36.694  26.885  1.00  1.510          H  
ATOM  12927 2HD2 LEU A 832      40.793  35.373  26.764  1.00  1.510          H  
ATOM  12928 3HD2 LEU A 832      40.569  36.866  25.823  1.00  1.510          H  
ATOM  12929  N   PRO A 833      35.412  37.610  26.056  1.00  0.950          N  
ATOM  12930  CA  PRO A 833      34.128  37.011  25.806  1.00  0.920          C  
ATOM  12931  C   PRO A 833      34.294  35.998  24.713  1.00  0.890          C  
ATOM  12932  O   PRO A 833      35.020  36.237  23.751  1.00  1.070          O  
ATOM  12933  CB  PRO A 833      33.265  38.187  25.337  1.00  1.380          C  
ATOM  12934  CG  PRO A 833      34.259  39.197  24.801  1.00  1.380          C  
ATOM  12935  CD  PRO A 833      35.491  39.025  25.655  1.00  1.380          C  
ATOM  12936  HA  PRO A 833      33.743  36.556  26.730  1.00  1.100          H  
ATOM  12937 1HB  PRO A 833      32.548  37.846  24.574  1.00  1.660          H  
ATOM  12938 2HB  PRO A 833      32.677  38.578  26.181  1.00  1.660          H  
ATOM  12939 1HG  PRO A 833      34.461  39.001  23.735  1.00  1.660          H  
ATOM  12940 2HG  PRO A 833      33.841  40.213  24.865  1.00  1.660          H  
ATOM  12941 1HD  PRO A 833      36.382  39.218  25.040  1.00  1.660          H  
ATOM  12942 2HD  PRO A 833      35.397  39.692  26.520  1.00  1.660          H  
ATOM  12943  N   GLY A 834      33.613  34.879  24.845  1.00  0.960          N  
ATOM  12944  CA  GLY A 834      33.673  33.843  23.834  1.00  1.180          C  
ATOM  12945  C   GLY A 834      34.919  32.959  23.935  1.00  1.060          C  
ATOM  12946  O   GLY A 834      35.011  31.951  23.232  1.00  1.020          O  
ATOM  12947  H   GLY A 834      33.040  34.734  25.665  1.00  1.150          H  
ATOM  12948 1HA  GLY A 834      32.784  33.218  23.912  1.00  1.420          H  
ATOM  12949 2HA  GLY A 834      33.642  34.307  22.849  1.00  1.420          H  
ATOM  12950  N   PHE A 835      35.891  33.320  24.778  1.00  1.050          N  
ATOM  12951  CA  PHE A 835      37.097  32.522  24.848  1.00  0.930          C  
ATOM  12952  C   PHE A 835      36.894  31.297  25.719  1.00  0.830          C  
ATOM  12953  O   PHE A 835      36.379  31.387  26.836  1.00  0.900          O  
ATOM  12954  CB  PHE A 835      38.279  33.320  25.389  1.00  1.350          C  
ATOM  12955  CG  PHE A 835      39.539  32.520  25.367  1.00  1.350          C  
ATOM  12956  CD1 PHE A 835      40.245  32.342  24.195  1.00  1.350          C  
ATOM  12957  CD2 PHE A 835      39.998  31.909  26.494  1.00  1.350          C  
ATOM  12958  CE1 PHE A 835      41.378  31.569  24.176  1.00  1.350          C  
ATOM  12959  CE2 PHE A 835      41.117  31.151  26.478  1.00  1.350          C  
ATOM  12960  CZ  PHE A 835      41.811  30.975  25.327  1.00  1.350          C  
ATOM  12961  H   PHE A 835      35.814  34.149  25.375  1.00  1.260          H  
ATOM  12962  HA  PHE A 835      37.345  32.184  23.842  1.00  1.120          H  
ATOM  12963 1HB  PHE A 835      38.418  34.228  24.805  1.00  1.620          H  
ATOM  12964 2HB  PHE A 835      38.072  33.615  26.414  1.00  1.620          H  
ATOM  12965  HD1 PHE A 835      39.889  32.811  23.278  1.00  1.620          H  
ATOM  12966  HD2 PHE A 835      39.450  32.025  27.398  1.00  1.620          H  
ATOM  12967  HE1 PHE A 835      41.924  31.425  23.243  1.00  1.620          H  
ATOM  12968  HE2 PHE A 835      41.459  30.676  27.388  1.00  1.620          H  
ATOM  12969  HZ  PHE A 835      42.700  30.359  25.329  1.00  1.620          H  
ATOM  12970  N   LYS A 836      37.303  30.149  25.204  1.00  0.720          N  
ATOM  12971  CA  LYS A 836      37.225  28.904  25.936  1.00  0.630          C  
ATOM  12972  C   LYS A 836      38.402  28.018  25.556  1.00  0.530          C  
ATOM  12973  O   LYS A 836      38.808  27.996  24.394  1.00  0.590          O  
ATOM  12974  CB  LYS A 836      35.895  28.201  25.638  1.00  0.920          C  
ATOM  12975  CG  LYS A 836      35.641  26.924  26.438  1.00  0.920          C  
ATOM  12976  CD  LYS A 836      34.271  26.340  26.142  1.00  0.920          C  
ATOM  12977  CE  LYS A 836      34.038  25.065  26.944  1.00  0.920          C  
ATOM  12978  NZ  LYS A 836      32.697  24.466  26.665  1.00  0.920          N  
ATOM  12979  H   LYS A 836      37.681  30.139  24.266  1.00  0.860          H  
ATOM  12980  HA  LYS A 836      37.294  29.115  27.006  1.00  0.760          H  
ATOM  12981 1HB  LYS A 836      35.075  28.892  25.840  1.00  1.100          H  
ATOM  12982 2HB  LYS A 836      35.854  27.947  24.581  1.00  1.100          H  
ATOM  12983 1HG  LYS A 836      36.397  26.174  26.204  1.00  1.100          H  
ATOM  12984 2HG  LYS A 836      35.699  27.153  27.497  1.00  1.100          H  
ATOM  12985 1HD  LYS A 836      33.500  27.070  26.394  1.00  1.100          H  
ATOM  12986 2HD  LYS A 836      34.199  26.110  25.079  1.00  1.100          H  
ATOM  12987 1HE  LYS A 836      34.811  24.340  26.689  1.00  1.100          H  
ATOM  12988 2HE  LYS A 836      34.110  25.296  28.007  1.00  1.100          H  
ATOM  12989 1HZ  LYS A 836      32.582  23.625  27.213  1.00  1.100          H  
ATOM  12990 2HZ  LYS A 836      31.973  25.128  26.909  1.00  1.100          H  
ATOM  12991 3HZ  LYS A 836      32.626  24.238  25.683  1.00  1.100          H  
ATOM  12992  N   MET A 837      38.936  27.284  26.528  1.00  0.420          N  
ATOM  12993  CA  MET A 837      39.997  26.308  26.278  1.00  0.330          C  
ATOM  12994  C   MET A 837      39.439  24.903  26.293  1.00  0.380          C  
ATOM  12995  O   MET A 837      38.591  24.556  27.116  1.00  0.580          O  
ATOM  12996  CB  MET A 837      41.120  26.449  27.293  1.00  0.500          C  
ATOM  12997  CG  MET A 837      41.955  27.653  27.077  1.00  0.500          C  
ATOM  12998  SD  MET A 837      43.183  27.938  28.359  1.00  0.500          S  
ATOM  12999  CE  MET A 837      44.350  26.597  28.288  1.00  0.500          C  
ATOM  13000  H   MET A 837      38.557  27.375  27.473  1.00  0.500          H  
ATOM  13001  HA  MET A 837      40.411  26.482  25.284  1.00  0.400          H  
ATOM  13002 1HB  MET A 837      40.692  26.506  28.297  1.00  0.600          H  
ATOM  13003 2HB  MET A 837      41.749  25.568  27.246  1.00  0.600          H  
ATOM  13004 1HG  MET A 837      42.460  27.581  26.111  1.00  0.600          H  
ATOM  13005 2HG  MET A 837      41.289  28.483  27.046  1.00  0.600          H  
ATOM  13006 1HE  MET A 837      45.113  26.740  29.051  1.00  0.600          H  
ATOM  13007 2HE  MET A 837      43.855  25.658  28.460  1.00  0.600          H  
ATOM  13008 3HE  MET A 837      44.819  26.579  27.320  1.00  0.600          H  
ATOM  13009  N   TYR A 838      39.918  24.073  25.392  1.00  0.280          N  
ATOM  13010  CA  TYR A 838      39.475  22.699  25.332  1.00  0.310          C  
ATOM  13011  C   TYR A 838      40.390  21.762  26.119  1.00  0.380          C  
ATOM  13012  O   TYR A 838      41.505  21.525  25.684  1.00  0.670          O  
ATOM  13013  CB  TYR A 838      39.403  22.280  23.868  1.00  0.420          C  
ATOM  13014  CG  TYR A 838      39.060  20.860  23.650  1.00  0.420          C  
ATOM  13015  CD1 TYR A 838      37.820  20.373  23.997  1.00  0.420          C  
ATOM  13016  CD2 TYR A 838      40.002  20.035  23.079  1.00  0.420          C  
ATOM  13017  CE1 TYR A 838      37.527  19.049  23.784  1.00  0.420          C  
ATOM  13018  CE2 TYR A 838      39.713  18.715  22.861  1.00  0.420          C  
ATOM  13019  CZ  TYR A 838      38.482  18.218  23.212  1.00  0.420          C  
ATOM  13020  OH  TYR A 838      38.195  16.892  23.002  1.00  0.420          O  
ATOM  13021  H   TYR A 838      40.619  24.401  24.720  1.00  0.340          H  
ATOM  13022  HA  TYR A 838      38.468  22.675  25.729  1.00  0.370          H  
ATOM  13023 1HB  TYR A 838      38.659  22.891  23.355  1.00  0.510          H  
ATOM  13024 2HB  TYR A 838      40.364  22.478  23.387  1.00  0.510          H  
ATOM  13025  HD1 TYR A 838      37.075  21.031  24.444  1.00  0.510          H  
ATOM  13026  HD2 TYR A 838      40.978  20.433  22.805  1.00  0.510          H  
ATOM  13027  HE1 TYR A 838      36.551  18.655  24.063  1.00  0.510          H  
ATOM  13028  HE2 TYR A 838      40.461  18.061  22.413  1.00  0.510          H  
ATOM  13029  HH  TYR A 838      37.288  16.717  23.266  1.00  0.510          H  
ATOM  13030  N   PRO A 839      39.949  21.162  27.237  1.00  0.300          N  
ATOM  13031  CA  PRO A 839      40.765  20.283  28.041  1.00  0.290          C  
ATOM  13032  C   PRO A 839      40.990  19.003  27.291  1.00  0.260          C  
ATOM  13033  O   PRO A 839      40.073  18.508  26.632  1.00  0.270          O  
ATOM  13034  CB  PRO A 839      39.901  20.057  29.286  1.00  0.430          C  
ATOM  13035  CG  PRO A 839      38.477  20.250  28.799  1.00  0.430          C  
ATOM  13036  CD  PRO A 839      38.561  21.298  27.705  1.00  0.430          C  
ATOM  13037  HA  PRO A 839      41.728  20.761  28.268  1.00  0.350          H  
ATOM  13038 1HB  PRO A 839      40.072  19.040  29.658  1.00  0.520          H  
ATOM  13039 2HB  PRO A 839      40.183  20.739  30.096  1.00  0.520          H  
ATOM  13040 1HG  PRO A 839      38.076  19.289  28.426  1.00  0.520          H  
ATOM  13041 2HG  PRO A 839      37.834  20.561  29.636  1.00  0.520          H  
ATOM  13042 1HD  PRO A 839      37.848  21.008  26.926  1.00  0.520          H  
ATOM  13043 2HD  PRO A 839      38.373  22.305  28.109  1.00  0.520          H  
ATOM  13044  N   ILE A 840      42.143  18.402  27.476  1.00  0.270          N  
ATOM  13045  CA  ILE A 840      42.380  17.131  26.833  1.00  0.270          C  
ATOM  13046  C   ILE A 840      42.251  15.944  27.783  1.00  0.270          C  
ATOM  13047  O   ILE A 840      43.104  15.719  28.642  1.00  0.270          O  
ATOM  13048  CB  ILE A 840      43.785  17.129  26.203  1.00  0.380          C  
ATOM  13049  CG1 ILE A 840      43.978  18.401  25.275  1.00  0.380          C  
ATOM  13050  CG2 ILE A 840      44.030  15.855  25.448  1.00  0.380          C  
ATOM  13051  CD1 ILE A 840      42.991  18.585  24.167  1.00  0.380          C  
ATOM  13052  H   ILE A 840      42.882  18.885  27.991  1.00  0.320          H  
ATOM  13053  HA  ILE A 840      41.642  16.993  26.045  1.00  0.320          H  
ATOM  13054  HB  ILE A 840      44.518  17.204  27.000  1.00  0.450          H  
ATOM  13055 1HG1 ILE A 840      43.933  19.297  25.900  1.00  0.450          H  
ATOM  13056 2HG1 ILE A 840      44.966  18.346  24.816  1.00  0.450          H  
ATOM  13057 1HG2 ILE A 840      45.033  15.874  25.032  1.00  0.450          H  
ATOM  13058 2HG2 ILE A 840      43.930  15.001  26.114  1.00  0.450          H  
ATOM  13059 3HG2 ILE A 840      43.308  15.758  24.643  1.00  0.450          H  
ATOM  13060 1HD1 ILE A 840      43.245  19.493  23.636  1.00  0.450          H  
ATOM  13061 2HD1 ILE A 840      43.010  17.750  23.485  1.00  0.450          H  
ATOM  13062 3HD1 ILE A 840      42.005  18.692  24.585  1.00  0.450          H  
ATOM  13063  N   ASP A 841      41.233  15.124  27.551  1.00  0.300          N  
ATOM  13064  CA  ASP A 841      41.013  13.918  28.339  1.00  0.330          C  
ATOM  13065  C   ASP A 841      41.787  12.777  27.729  1.00  0.320          C  
ATOM  13066  O   ASP A 841      41.563  12.414  26.577  1.00  0.320          O  
ATOM  13067  CB  ASP A 841      39.533  13.582  28.485  1.00  0.450          C  
ATOM  13068  CG  ASP A 841      38.865  14.491  29.487  1.00  0.450          C  
ATOM  13069  OD1 ASP A 841      39.514  14.756  30.482  1.00  0.450          O  
ATOM  13070  OD2 ASP A 841      37.759  14.912  29.291  1.00  0.450          O  
ATOM  13071  H   ASP A 841      40.574  15.373  26.824  1.00  0.360          H  
ATOM  13072  HA  ASP A 841      41.410  14.084  29.340  1.00  0.400          H  
ATOM  13073 1HB  ASP A 841      39.038  13.682  27.519  1.00  0.540          H  
ATOM  13074 2HB  ASP A 841      39.423  12.546  28.815  1.00  0.540          H  
ATOM  13075  N   PHE A 842      42.736  12.250  28.490  1.00  0.320          N  
ATOM  13076  CA  PHE A 842      43.630  11.215  27.984  1.00  0.310          C  
ATOM  13077  C   PHE A 842      42.869   9.976  27.525  1.00  0.320          C  
ATOM  13078  O   PHE A 842      42.103   9.388  28.296  1.00  0.350          O  
ATOM  13079  CB  PHE A 842      44.620  10.806  29.086  1.00  0.440          C  
ATOM  13080  CG  PHE A 842      45.706   9.819  28.676  1.00  0.440          C  
ATOM  13081  CD1 PHE A 842      46.829  10.255  28.003  1.00  0.440          C  
ATOM  13082  CD2 PHE A 842      45.610   8.461  28.978  1.00  0.440          C  
ATOM  13083  CE1 PHE A 842      47.822   9.381  27.634  1.00  0.440          C  
ATOM  13084  CE2 PHE A 842      46.618   7.582  28.613  1.00  0.440          C  
ATOM  13085  CZ  PHE A 842      47.723   8.046  27.937  1.00  0.440          C  
ATOM  13086  H   PHE A 842      42.836  12.609  29.429  1.00  0.380          H  
ATOM  13087  HA  PHE A 842      44.186  11.623  27.146  1.00  0.370          H  
ATOM  13088 1HB  PHE A 842      45.106  11.692  29.476  1.00  0.530          H  
ATOM  13089 2HB  PHE A 842      44.061  10.363  29.903  1.00  0.530          H  
ATOM  13090  HD1 PHE A 842      46.931  11.306  27.759  1.00  0.530          H  
ATOM  13091  HD2 PHE A 842      44.732   8.094  29.514  1.00  0.530          H  
ATOM  13092  HE1 PHE A 842      48.691   9.758  27.097  1.00  0.530          H  
ATOM  13093  HE2 PHE A 842      46.541   6.528  28.860  1.00  0.530          H  
ATOM  13094  HZ  PHE A 842      48.517   7.360  27.644  1.00  0.530          H  
ATOM  13095  N   GLU A 843      43.125   9.559  26.285  1.00  0.310          N  
ATOM  13096  CA  GLU A 843      42.517   8.369  25.699  1.00  0.320          C  
ATOM  13097  C   GLU A 843      43.576   7.377  25.225  1.00  0.270          C  
ATOM  13098  O   GLU A 843      44.122   7.483  24.117  1.00  0.280          O  
ATOM  13099  CB  GLU A 843      41.557   8.733  24.557  1.00  0.440          C  
ATOM  13100  CG  GLU A 843      40.959   7.510  23.818  1.00  0.440          C  
ATOM  13101  CD  GLU A 843      40.211   6.563  24.719  1.00  0.440          C  
ATOM  13102  OE1 GLU A 843      39.049   6.784  24.981  1.00  0.440          O  
ATOM  13103  OE2 GLU A 843      40.843   5.629  25.195  1.00  0.440          O  
ATOM  13104  H   GLU A 843      43.750  10.130  25.712  1.00  0.370          H  
ATOM  13105  HA  GLU A 843      41.928   7.874  26.472  1.00  0.380          H  
ATOM  13106 1HB  GLU A 843      40.732   9.325  24.956  1.00  0.530          H  
ATOM  13107 2HB  GLU A 843      42.073   9.349  23.835  1.00  0.530          H  
ATOM  13108 1HG  GLU A 843      40.272   7.875  23.057  1.00  0.530          H  
ATOM  13109 2HG  GLU A 843      41.746   6.968  23.307  1.00  0.530          H  
ATOM  13110  N   LYS A 844      43.828   6.391  26.077  1.00  0.240          N  
ATOM  13111  CA  LYS A 844      44.850   5.375  25.871  1.00  0.220          C  
ATOM  13112  C   LYS A 844      44.618   4.511  24.626  1.00  0.230          C  
ATOM  13113  O   LYS A 844      45.570   3.973  24.067  1.00  0.270          O  
ATOM  13114  CB  LYS A 844      44.920   4.451  27.096  1.00  0.320          C  
ATOM  13115  CG  LYS A 844      43.718   3.510  27.232  1.00  0.320          C  
ATOM  13116  CD  LYS A 844      43.765   2.669  28.493  1.00  0.320          C  
ATOM  13117  CE  LYS A 844      42.655   1.606  28.479  1.00  0.320          C  
ATOM  13118  NZ  LYS A 844      41.275   2.199  28.577  1.00  0.320          N  
ATOM  13119  H   LYS A 844      43.295   6.389  26.936  1.00  0.290          H  
ATOM  13120  HA  LYS A 844      45.811   5.879  25.754  1.00  0.260          H  
ATOM  13121 1HB  LYS A 844      45.825   3.843  27.046  1.00  0.380          H  
ATOM  13122 2HB  LYS A 844      44.970   5.048  27.999  1.00  0.380          H  
ATOM  13123 1HG  LYS A 844      42.791   4.082  27.193  1.00  0.380          H  
ATOM  13124 2HG  LYS A 844      43.722   2.804  26.400  1.00  0.380          H  
ATOM  13125 1HD  LYS A 844      44.724   2.170  28.554  1.00  0.380          H  
ATOM  13126 2HD  LYS A 844      43.651   3.300  29.377  1.00  0.380          H  
ATOM  13127 1HE  LYS A 844      42.727   1.041  27.547  1.00  0.380          H  
ATOM  13128 2HE  LYS A 844      42.806   0.926  29.317  1.00  0.380          H  
ATOM  13129 1HZ  LYS A 844      40.596   1.453  28.553  1.00  0.380          H  
ATOM  13130 2HZ  LYS A 844      41.190   2.708  29.444  1.00  0.380          H  
ATOM  13131 3HZ  LYS A 844      41.098   2.827  27.799  1.00  0.380          H  
ATOM  13132  N   ASP A 845      43.362   4.361  24.183  1.00  0.250          N  
ATOM  13133  CA  ASP A 845      43.079   3.481  23.053  1.00  0.290          C  
ATOM  13134  C   ASP A 845      43.039   4.138  21.672  1.00  0.280          C  
ATOM  13135  O   ASP A 845      42.673   3.474  20.699  1.00  0.450          O  
ATOM  13136  CB  ASP A 845      41.764   2.712  23.282  1.00  0.390          C  
ATOM  13137  CG  ASP A 845      41.831   1.616  24.403  1.00  0.390          C  
ATOM  13138  OD1 ASP A 845      42.864   1.010  24.586  1.00  0.390          O  
ATOM  13139  OD2 ASP A 845      40.835   1.412  25.067  1.00  0.390          O  
ATOM  13140  H   ASP A 845      42.563   4.816  24.651  1.00  0.300          H  
ATOM  13141  HA  ASP A 845      43.871   2.735  23.027  1.00  0.350          H  
ATOM  13142 1HB  ASP A 845      40.984   3.432  23.555  1.00  0.470          H  
ATOM  13143 2HB  ASP A 845      41.452   2.236  22.353  1.00  0.470          H  
ATOM  13144  N   ASP A 846      43.395   5.418  21.540  1.00  0.310          N  
ATOM  13145  CA  ASP A 846      43.350   6.005  20.198  1.00  0.310          C  
ATOM  13146  C   ASP A 846      44.672   6.659  19.825  1.00  0.300          C  
ATOM  13147  O   ASP A 846      44.973   7.789  20.201  1.00  0.290          O  
ATOM  13148  CB  ASP A 846      42.190   6.989  20.050  1.00  0.430          C  
ATOM  13149  CG  ASP A 846      42.043   7.554  18.595  1.00  0.430          C  
ATOM  13150  OD1 ASP A 846      42.979   7.430  17.782  1.00  0.430          O  
ATOM  13151  OD2 ASP A 846      40.993   8.088  18.306  1.00  0.430          O  
ATOM  13152  H   ASP A 846      43.715   5.969  22.348  1.00  0.370          H  
ATOM  13153  HA  ASP A 846      43.178   5.207  19.478  1.00  0.370          H  
ATOM  13154 1HB  ASP A 846      41.260   6.497  20.341  1.00  0.520          H  
ATOM  13155 2HB  ASP A 846      42.339   7.820  20.731  1.00  0.520          H  
ATOM  13156  N   ASP A 847      45.457   5.943  19.036  1.00  0.320          N  
ATOM  13157  CA  ASP A 847      46.803   6.364  18.663  1.00  0.330          C  
ATOM  13158  C   ASP A 847      46.872   7.679  17.877  1.00  0.310          C  
ATOM  13159  O   ASP A 847      47.934   8.300  17.807  1.00  0.340          O  
ATOM  13160  CB  ASP A 847      47.485   5.280  17.815  1.00  0.460          C  
ATOM  13161  CG  ASP A 847      47.870   3.998  18.589  1.00  0.460          C  
ATOM  13162  OD1 ASP A 847      47.866   3.998  19.808  1.00  0.460          O  
ATOM  13163  OD2 ASP A 847      48.144   3.024  17.947  1.00  0.460          O  
ATOM  13164  H   ASP A 847      45.126   5.035  18.735  1.00  0.380          H  
ATOM  13165  HA  ASP A 847      47.375   6.494  19.581  1.00  0.400          H  
ATOM  13166 1HB  ASP A 847      46.824   5.004  16.993  1.00  0.550          H  
ATOM  13167 2HB  ASP A 847      48.390   5.697  17.370  1.00  0.550          H  
ATOM  13168  N   SER A 848      45.777   8.093  17.237  1.00  0.280          N  
ATOM  13169  CA  SER A 848      45.811   9.283  16.379  1.00  0.270          C  
ATOM  13170  C   SER A 848      45.753  10.627  17.110  1.00  0.270          C  
ATOM  13171  O   SER A 848      45.942  11.678  16.496  1.00  0.270          O  
ATOM  13172  CB  SER A 848      44.666   9.244  15.380  1.00  0.380          C  
ATOM  13173  OG  SER A 848      43.425   9.466  16.005  1.00  0.380          O  
ATOM  13174  H   SER A 848      44.878   7.605  17.377  1.00  0.340          H  
ATOM  13175  HA  SER A 848      46.747   9.253  15.820  1.00  0.320          H  
ATOM  13176 1HB  SER A 848      44.829  10.004  14.619  1.00  0.460          H  
ATOM  13177 2HB  SER A 848      44.651   8.278  14.882  1.00  0.460          H  
ATOM  13178  HG  SER A 848      43.200   8.648  16.505  1.00  0.460          H  
ATOM  13179  N   ASN A 849      45.475  10.617  18.410  1.00  0.270          N  
ATOM  13180  CA  ASN A 849      45.302  11.867  19.155  1.00  0.270          C  
ATOM  13181  C   ASN A 849      46.559  12.477  19.791  1.00  0.250          C  
ATOM  13182  O   ASN A 849      46.482  13.539  20.416  1.00  0.250          O  
ATOM  13183  CB  ASN A 849      44.247  11.608  20.198  1.00  0.380          C  
ATOM  13184  CG  ASN A 849      44.706  10.536  21.125  1.00  0.380          C  
ATOM  13185  OD1 ASN A 849      45.914  10.233  21.195  1.00  0.380          O  
ATOM  13186  ND2 ASN A 849      43.799   9.929  21.821  1.00  0.380          N  
ATOM  13187  H   ASN A 849      45.357   9.711  18.887  1.00  0.320          H  
ATOM  13188  HA  ASN A 849      44.915  12.610  18.457  1.00  0.320          H  
ATOM  13189 1HB  ASN A 849      44.041  12.516  20.757  1.00  0.450          H  
ATOM  13190 2HB  ASN A 849      43.322  11.289  19.718  1.00  0.450          H  
ATOM  13191 1HD2 ASN A 849      44.076   9.173  22.434  1.00  0.450          H  
ATOM  13192 2HD2 ASN A 849      42.838  10.184  21.731  1.00  0.450          H  
ATOM  13193  N   PHE A 850      47.716  11.845  19.567  1.00  0.250          N  
ATOM  13194  CA  PHE A 850      49.043  12.222  20.092  1.00  0.230          C  
ATOM  13195  C   PHE A 850      49.163  12.133  21.614  1.00  0.210          C  
ATOM  13196  O   PHE A 850      50.153  12.597  22.192  1.00  0.180          O  
ATOM  13197  CB  PHE A 850      49.408  13.667  19.711  1.00  0.330          C  
ATOM  13198  CG  PHE A 850      49.325  13.965  18.259  1.00  0.330          C  
ATOM  13199  CD1 PHE A 850      48.280  14.728  17.777  1.00  0.330          C  
ATOM  13200  CD2 PHE A 850      50.274  13.487  17.363  1.00  0.330          C  
ATOM  13201  CE1 PHE A 850      48.170  15.006  16.438  1.00  0.330          C  
ATOM  13202  CE2 PHE A 850      50.164  13.770  16.017  1.00  0.330          C  
ATOM  13203  CZ  PHE A 850      49.106  14.531  15.558  1.00  0.330          C  
ATOM  13204  H   PHE A 850      47.656  11.010  18.995  1.00  0.300          H  
ATOM  13205  HA  PHE A 850      49.778  11.547  19.647  1.00  0.280          H  
ATOM  13206 1HB  PHE A 850      48.768  14.367  20.243  1.00  0.400          H  
ATOM  13207 2HB  PHE A 850      50.421  13.870  20.031  1.00  0.400          H  
ATOM  13208  HD1 PHE A 850      47.535  15.101  18.481  1.00  0.400          H  
ATOM  13209  HD2 PHE A 850      51.113  12.873  17.728  1.00  0.400          H  
ATOM  13210  HE1 PHE A 850      47.337  15.603  16.074  1.00  0.400          H  
ATOM  13211  HE2 PHE A 850      50.909  13.386  15.318  1.00  0.400          H  
ATOM  13212  HZ  PHE A 850      49.013  14.755  14.505  1.00  0.400          H  
ATOM  13213  N   HIS A 851      48.212  11.481  22.278  1.00  0.230          N  
ATOM  13214  CA  HIS A 851      48.287  11.411  23.725  1.00  0.220          C  
ATOM  13215  C   HIS A 851      49.395  10.472  24.127  1.00  0.210          C  
ATOM  13216  O   HIS A 851      50.243  10.811  24.956  1.00  0.180          O  
ATOM  13217  CB  HIS A 851      46.978  10.901  24.326  1.00  0.310          C  
ATOM  13218  CG  HIS A 851      45.803  11.768  24.111  1.00  0.310          C  
ATOM  13219  ND1 HIS A 851      44.564  11.449  24.582  1.00  0.310          N  
ATOM  13220  CD2 HIS A 851      45.652  12.906  23.420  1.00  0.310          C  
ATOM  13221  CE1 HIS A 851      43.699  12.371  24.192  1.00  0.310          C  
ATOM  13222  NE2 HIS A 851      44.340  13.259  23.484  1.00  0.310          N  
ATOM  13223  H   HIS A 851      47.412  11.087  21.782  1.00  0.280          H  
ATOM  13224  HA  HIS A 851      48.508  12.391  24.133  1.00  0.260          H  
ATOM  13225 1HB  HIS A 851      46.746   9.913  23.927  1.00  0.370          H  
ATOM  13226 2HB  HIS A 851      47.104  10.800  25.367  1.00  0.370          H  
ATOM  13227  HD2 HIS A 851      46.400  13.422  22.897  1.00  0.370          H  
ATOM  13228  HE1 HIS A 851      42.635  12.380  24.405  1.00  0.370          H  
ATOM  13229  HE2 HIS A 851      43.935  14.075  23.028  1.00  0.370          H  
ATOM  13230  N   MET A 852      49.445   9.314  23.480  1.00  0.230          N  
ATOM  13231  CA  MET A 852      50.469   8.364  23.825  1.00  0.240          C  
ATOM  13232  C   MET A 852      51.830   8.815  23.317  1.00  0.210          C  
ATOM  13233  O   MET A 852      52.847   8.516  23.946  1.00  0.220          O  
ATOM  13234  CB  MET A 852      50.112   6.984  23.298  1.00  0.330          C  
ATOM  13235  CG  MET A 852      50.965   5.944  23.882  1.00  0.330          C  
ATOM  13236  SD  MET A 852      50.692   5.867  25.636  1.00  0.330          S  
ATOM  13237  CE  MET A 852      52.362   5.744  26.109  1.00  0.330          C  
ATOM  13238  H   MET A 852      48.733   9.086  22.799  1.00  0.280          H  
ATOM  13239  HA  MET A 852      50.528   8.324  24.910  1.00  0.290          H  
ATOM  13240 1HB  MET A 852      49.070   6.752  23.527  1.00  0.400          H  
ATOM  13241 2HB  MET A 852      50.233   6.959  22.213  1.00  0.400          H  
ATOM  13242 1HG  MET A 852      50.714   4.977  23.450  1.00  0.400          H  
ATOM  13243 2HG  MET A 852      52.019   6.139  23.691  1.00  0.400          H  
ATOM  13244 1HE  MET A 852      52.426   5.675  27.193  1.00  0.400          H  
ATOM  13245 2HE  MET A 852      52.778   4.863  25.643  1.00  0.400          H  
ATOM  13246 3HE  MET A 852      52.905   6.619  25.767  1.00  0.400          H  
ATOM  13247  N   ASP A 853      51.861   9.539  22.187  1.00  0.200          N  
ATOM  13248  CA  ASP A 853      53.140   9.994  21.654  1.00  0.200          C  
ATOM  13249  C   ASP A 853      53.790  10.935  22.640  1.00  0.160          C  
ATOM  13250  O   ASP A 853      54.991  10.842  22.907  1.00  0.160          O  
ATOM  13251  CB  ASP A 853      52.997  10.765  20.345  1.00  0.280          C  
ATOM  13252  CG  ASP A 853      52.632   9.949  19.156  1.00  0.280          C  
ATOM  13253  OD1 ASP A 853      52.666   8.739  19.220  1.00  0.280          O  
ATOM  13254  OD2 ASP A 853      52.353  10.545  18.152  1.00  0.280          O  
ATOM  13255  H   ASP A 853      50.999   9.747  21.703  1.00  0.240          H  
ATOM  13256  HA  ASP A 853      53.785   9.132  21.497  1.00  0.240          H  
ATOM  13257 1HB  ASP A 853      52.245  11.543  20.472  1.00  0.340          H  
ATOM  13258 2HB  ASP A 853      53.940  11.270  20.130  1.00  0.340          H  
ATOM  13259  N   PHE A 854      52.983  11.826  23.220  1.00  0.140          N  
ATOM  13260  CA  PHE A 854      53.498  12.748  24.201  1.00  0.120          C  
ATOM  13261  C   PHE A 854      54.065  12.001  25.381  1.00  0.110          C  
ATOM  13262  O   PHE A 854      55.171  12.299  25.823  1.00  0.110          O  
ATOM  13263  CB  PHE A 854      52.444  13.716  24.690  1.00  0.180          C  
ATOM  13264  CG  PHE A 854      52.988  14.642  25.708  1.00  0.180          C  
ATOM  13265  CD1 PHE A 854      53.700  15.759  25.310  1.00  0.180          C  
ATOM  13266  CD2 PHE A 854      52.836  14.393  27.064  1.00  0.180          C  
ATOM  13267  CE1 PHE A 854      54.228  16.599  26.245  1.00  0.180          C  
ATOM  13268  CE2 PHE A 854      53.370  15.238  27.988  1.00  0.180          C  
ATOM  13269  CZ  PHE A 854      54.063  16.342  27.562  1.00  0.180          C  
ATOM  13270  H   PHE A 854      52.001  11.899  22.935  1.00  0.170          H  
ATOM  13271  HA  PHE A 854      54.305  13.321  23.746  1.00  0.140          H  
ATOM  13272 1HB  PHE A 854      52.095  14.290  23.857  1.00  0.210          H  
ATOM  13273 2HB  PHE A 854      51.593  13.174  25.109  1.00  0.210          H  
ATOM  13274  HD1 PHE A 854      53.839  15.959  24.244  1.00  0.210          H  
ATOM  13275  HD2 PHE A 854      52.293  13.508  27.387  1.00  0.210          H  
ATOM  13276  HE1 PHE A 854      54.793  17.475  25.951  1.00  0.210          H  
ATOM  13277  HE2 PHE A 854      53.259  15.038  29.060  1.00  0.210          H  
ATOM  13278  HZ  PHE A 854      54.494  17.017  28.278  1.00  0.210          H  
ATOM  13279  N   ILE A 855      53.296  11.045  25.921  1.00  0.130          N  
ATOM  13280  CA  ILE A 855      53.731  10.329  27.108  1.00  0.150          C  
ATOM  13281  C   ILE A 855      55.001   9.552  26.874  1.00  0.130          C  
ATOM  13282  O   ILE A 855      55.897   9.565  27.727  1.00  0.120          O  
ATOM  13283  CB  ILE A 855      52.669   9.306  27.575  1.00  0.200          C  
ATOM  13284  CG1 ILE A 855      51.370   9.993  27.997  1.00  0.200          C  
ATOM  13285  CG2 ILE A 855      53.223   8.398  28.721  1.00  0.200          C  
ATOM  13286  CD1 ILE A 855      51.444  10.922  29.113  1.00  0.200          C  
ATOM  13287  H   ILE A 855      52.376  10.846  25.510  1.00  0.160          H  
ATOM  13288  HA  ILE A 855      53.928  11.052  27.887  1.00  0.180          H  
ATOM  13289  HB  ILE A 855      52.406   8.681  26.730  1.00  0.240          H  
ATOM  13290 1HG1 ILE A 855      50.988  10.539  27.164  1.00  0.240          H  
ATOM  13291 2HG1 ILE A 855      50.663   9.214  28.262  1.00  0.240          H  
ATOM  13292 1HG2 ILE A 855      52.463   7.687  28.993  1.00  0.240          H  
ATOM  13293 2HG2 ILE A 855      54.102   7.852  28.392  1.00  0.240          H  
ATOM  13294 3HG2 ILE A 855      53.488   8.987  29.587  1.00  0.240          H  
ATOM  13295 1HD1 ILE A 855      50.446  11.314  29.299  1.00  0.240          H  
ATOM  13296 2HD1 ILE A 855      51.794  10.386  29.972  1.00  0.240          H  
ATOM  13297 3HD1 ILE A 855      52.111  11.744  28.904  1.00  0.240          H  
ATOM  13298  N   VAL A 856      55.093   8.838  25.755  1.00  0.150          N  
ATOM  13299  CA  VAL A 856      56.283   8.044  25.567  1.00  0.150          C  
ATOM  13300  C   VAL A 856      57.483   8.931  25.298  1.00  0.140          C  
ATOM  13301  O   VAL A 856      58.552   8.671  25.848  1.00  0.140          O  
ATOM  13302  CB  VAL A 856      56.095   6.985  24.443  1.00  0.210          C  
ATOM  13303  CG1 VAL A 856      56.093   7.609  23.050  1.00  0.210          C  
ATOM  13304  CG2 VAL A 856      57.191   5.948  24.534  1.00  0.210          C  
ATOM  13305  H   VAL A 856      54.328   8.833  25.071  1.00  0.180          H  
ATOM  13306  HA  VAL A 856      56.468   7.495  26.492  1.00  0.180          H  
ATOM  13307  HB  VAL A 856      55.125   6.512  24.583  1.00  0.250          H  
ATOM  13308 1HG1 VAL A 856      55.933   6.854  22.316  1.00  0.250          H  
ATOM  13309 2HG1 VAL A 856      55.301   8.329  22.998  1.00  0.250          H  
ATOM  13310 3HG1 VAL A 856      57.037   8.088  22.828  1.00  0.250          H  
ATOM  13311 1HG2 VAL A 856      57.044   5.195  23.772  1.00  0.250          H  
ATOM  13312 2HG2 VAL A 856      58.146   6.422  24.383  1.00  0.250          H  
ATOM  13313 3HG2 VAL A 856      57.183   5.477  25.506  1.00  0.250          H  
ATOM  13314  N   ALA A 857      57.332   9.999  24.502  1.00  0.130          N  
ATOM  13315  CA  ALA A 857      58.477  10.839  24.264  1.00  0.130          C  
ATOM  13316  C   ALA A 857      58.891  11.521  25.554  1.00  0.110          C  
ATOM  13317  O   ALA A 857      60.073  11.552  25.887  1.00  0.130          O  
ATOM  13318  CB  ALA A 857      58.172  11.851  23.187  1.00  0.180          C  
ATOM  13319  H   ALA A 857      56.437  10.219  24.053  1.00  0.160          H  
ATOM  13320  HA  ALA A 857      59.297  10.209  23.933  1.00  0.160          H  
ATOM  13321 1HB  ALA A 857      59.053  12.447  23.005  1.00  0.220          H  
ATOM  13322 2HB  ALA A 857      57.890  11.331  22.275  1.00  0.220          H  
ATOM  13323 3HB  ALA A 857      57.346  12.485  23.511  1.00  0.220          H  
ATOM  13324  N   ALA A 858      57.913  12.022  26.324  1.00  0.090          N  
ATOM  13325  CA  ALA A 858      58.210  12.737  27.548  1.00  0.080          C  
ATOM  13326  C   ALA A 858      58.941  11.860  28.543  1.00  0.090          C  
ATOM  13327  O   ALA A 858      59.905  12.310  29.188  1.00  0.090          O  
ATOM  13328  CB  ALA A 858      56.918  13.247  28.157  1.00  0.120          C  
ATOM  13329  H   ALA A 858      56.936  11.964  26.039  1.00  0.110          H  
ATOM  13330  HA  ALA A 858      58.852  13.567  27.292  1.00  0.100          H  
ATOM  13331 1HB  ALA A 858      57.117  13.816  29.063  1.00  0.140          H  
ATOM  13332 2HB  ALA A 858      56.396  13.881  27.447  1.00  0.140          H  
ATOM  13333 3HB  ALA A 858      56.293  12.408  28.386  1.00  0.140          H  
ATOM  13334  N   SER A 859      58.486  10.607  28.653  1.00  0.090          N  
ATOM  13335  CA  SER A 859      59.061   9.625  29.541  1.00  0.100          C  
ATOM  13336  C   SER A 859      60.458   9.264  29.134  1.00  0.100          C  
ATOM  13337  O   SER A 859      61.372   9.265  29.963  1.00  0.120          O  
ATOM  13338  CB  SER A 859      58.228   8.384  29.517  1.00  0.140          C  
ATOM  13339  OG  SER A 859      58.777   7.385  30.322  1.00  0.140          O  
ATOM  13340  H   SER A 859      57.663  10.314  28.118  1.00  0.110          H  
ATOM  13341  HA  SER A 859      59.076  10.035  30.551  1.00  0.120          H  
ATOM  13342 1HB  SER A 859      57.236   8.636  29.866  1.00  0.160          H  
ATOM  13343 2HB  SER A 859      58.134   8.023  28.494  1.00  0.160          H  
ATOM  13344  HG  SER A 859      58.260   6.598  30.127  1.00  0.160          H  
ATOM  13345  N   ASN A 860      60.640   8.953  27.853  1.00  0.100          N  
ATOM  13346  CA  ASN A 860      61.933   8.543  27.387  1.00  0.110          C  
ATOM  13347  C   ASN A 860      62.963   9.655  27.457  1.00  0.110          C  
ATOM  13348  O   ASN A 860      64.132   9.368  27.685  1.00  0.120          O  
ATOM  13349  CB  ASN A 860      61.818   7.961  26.031  1.00  0.150          C  
ATOM  13350  CG  ASN A 860      61.258   6.610  26.017  1.00  0.150          C  
ATOM  13351  OD1 ASN A 860      61.272   5.878  27.008  1.00  0.150          O  
ATOM  13352  ND2 ASN A 860      60.759   6.223  24.899  1.00  0.150          N  
ATOM  13353  H   ASN A 860      59.852   8.971  27.196  1.00  0.120          H  
ATOM  13354  HA  ASN A 860      62.273   7.750  28.042  1.00  0.130          H  
ATOM  13355 1HB  ASN A 860      61.156   8.595  25.483  1.00  0.180          H  
ATOM  13356 2HB  ASN A 860      62.773   7.941  25.559  1.00  0.180          H  
ATOM  13357 1HD2 ASN A 860      60.355   5.295  24.816  1.00  0.180          H  
ATOM  13358 2HD2 ASN A 860      60.750   6.835  24.112  1.00  0.180          H  
ATOM  13359  N   LEU A 861      62.560  10.910  27.268  1.00  0.110          N  
ATOM  13360  CA  LEU A 861      63.494  12.017  27.398  1.00  0.110          C  
ATOM  13361  C   LEU A 861      63.968  12.139  28.838  1.00  0.100          C  
ATOM  13362  O   LEU A 861      65.150  12.387  29.099  1.00  0.110          O  
ATOM  13363  CB  LEU A 861      62.810  13.285  26.959  1.00  0.150          C  
ATOM  13364  CG  LEU A 861      62.529  13.425  25.508  1.00  0.150          C  
ATOM  13365  CD1 LEU A 861      61.611  14.540  25.321  1.00  0.150          C  
ATOM  13366  CD2 LEU A 861      63.767  13.710  24.787  1.00  0.150          C  
ATOM  13367  H   LEU A 861      61.588  11.095  26.994  1.00  0.130          H  
ATOM  13368  HA  LEU A 861      64.362  11.814  26.777  1.00  0.130          H  
ATOM  13369 1HB  LEU A 861      61.852  13.335  27.468  1.00  0.180          H  
ATOM  13370 2HB  LEU A 861      63.421  14.128  27.258  1.00  0.180          H  
ATOM  13371  HG  LEU A 861      62.085  12.527  25.112  1.00  0.180          H  
ATOM  13372 1HD1 LEU A 861      61.431  14.655  24.271  1.00  0.180          H  
ATOM  13373 2HD1 LEU A 861      60.680  14.336  25.841  1.00  0.180          H  
ATOM  13374 3HD1 LEU A 861      62.047  15.421  25.716  1.00  0.180          H  
ATOM  13375 1HD2 LEU A 861      63.497  13.833  23.760  1.00  0.180          H  
ATOM  13376 2HD2 LEU A 861      64.219  14.620  25.167  1.00  0.180          H  
ATOM  13377 3HD2 LEU A 861      64.480  12.895  24.881  1.00  0.180          H  
ATOM  13378  N   ARG A 862      63.053  11.958  29.793  1.00  0.100          N  
ATOM  13379  CA  ARG A 862      63.451  11.987  31.186  1.00  0.090          C  
ATOM  13380  C   ARG A 862      64.345  10.781  31.445  1.00  0.100          C  
ATOM  13381  O   ARG A 862      65.313  10.858  32.207  1.00  0.100          O  
ATOM  13382  CB  ARG A 862      62.237  11.984  32.078  1.00  0.130          C  
ATOM  13383  CG  ARG A 862      62.481  12.169  33.554  1.00  0.130          C  
ATOM  13384  CD  ARG A 862      61.194  12.457  34.150  1.00  0.130          C  
ATOM  13385  NE  ARG A 862      61.184  12.622  35.567  1.00  0.130          N  
ATOM  13386  CZ  ARG A 862      61.520  13.750  36.218  1.00  0.130          C  
ATOM  13387  NH1 ARG A 862      61.972  14.811  35.570  1.00  0.130          N  
ATOM  13388  NH2 ARG A 862      61.377  13.796  37.514  1.00  0.130          N  
ATOM  13389  H   ARG A 862      62.058  11.861  29.554  1.00  0.120          H  
ATOM  13390  HA  ARG A 862      64.019  12.899  31.374  1.00  0.110          H  
ATOM  13391 1HB  ARG A 862      61.552  12.759  31.754  1.00  0.160          H  
ATOM  13392 2HB  ARG A 862      61.717  11.038  31.951  1.00  0.160          H  
ATOM  13393 1HG  ARG A 862      62.901  11.269  33.996  1.00  0.160          H  
ATOM  13394 2HG  ARG A 862      63.158  13.006  33.714  1.00  0.160          H  
ATOM  13395 1HD  ARG A 862      60.849  13.378  33.712  1.00  0.160          H  
ATOM  13396 2HD  ARG A 862      60.497  11.658  33.897  1.00  0.160          H  
ATOM  13397  HE  ARG A 862      60.825  11.854  36.121  1.00  0.160          H  
ATOM  13398 1HH1 ARG A 862      62.079  14.797  34.570  1.00  0.160          H  
ATOM  13399 2HH1 ARG A 862      62.210  15.652  36.082  1.00  0.160          H  
ATOM  13400 1HH2 ARG A 862      60.977  12.999  38.035  1.00  0.160          H  
ATOM  13401 2HH2 ARG A 862      61.604  14.647  38.028  1.00  0.160          H  
ATOM  13402  N   ALA A 863      64.004   9.644  30.835  1.00  0.100          N  
ATOM  13403  CA  ALA A 863      64.820   8.469  30.993  1.00  0.110          C  
ATOM  13404  C   ALA A 863      66.227   8.756  30.441  1.00  0.130          C  
ATOM  13405  O   ALA A 863      67.228   8.332  31.026  1.00  0.140          O  
ATOM  13406  CB  ALA A 863      64.172   7.269  30.312  1.00  0.150          C  
ATOM  13407  H   ALA A 863      63.157   9.601  30.266  1.00  0.120          H  
ATOM  13408  HA  ALA A 863      64.904   8.281  32.056  1.00  0.130          H  
ATOM  13409 1HB  ALA A 863      64.765   6.385  30.451  1.00  0.180          H  
ATOM  13410 2HB  ALA A 863      63.179   7.105  30.731  1.00  0.180          H  
ATOM  13411 3HB  ALA A 863      64.095   7.462  29.268  1.00  0.180          H  
ATOM  13412  N   GLU A 864      66.345   9.505  29.321  1.00  0.140          N  
ATOM  13413  CA  GLU A 864      67.684   9.827  28.838  1.00  0.170          C  
ATOM  13414  C   GLU A 864      68.422  10.670  29.880  1.00  0.180          C  
ATOM  13415  O   GLU A 864      69.577  10.385  30.193  1.00  0.210          O  
ATOM  13416  CB  GLU A 864      67.701  10.597  27.489  1.00  0.230          C  
ATOM  13417  CG  GLU A 864      67.325   9.823  26.202  1.00  0.230          C  
ATOM  13418  CD  GLU A 864      67.441  10.702  24.894  1.00  0.230          C  
ATOM  13419  OE1 GLU A 864      67.449  11.916  24.997  1.00  0.230          O  
ATOM  13420  OE2 GLU A 864      67.559  10.128  23.827  1.00  0.230          O  
ATOM  13421  H   GLU A 864      65.513   9.769  28.796  1.00  0.170          H  
ATOM  13422  HA  GLU A 864      68.233   8.895  28.703  1.00  0.200          H  
ATOM  13423 1HB  GLU A 864      67.022  11.441  27.560  1.00  0.270          H  
ATOM  13424 2HB  GLU A 864      68.697  10.996  27.328  1.00  0.270          H  
ATOM  13425 1HG  GLU A 864      67.978   8.958  26.108  1.00  0.270          H  
ATOM  13426 2HG  GLU A 864      66.303   9.462  26.297  1.00  0.270          H  
ATOM  13427  N   ASN A 865      67.738  11.636  30.518  1.00  0.160          N  
ATOM  13428  CA  ASN A 865      68.427  12.470  31.510  1.00  0.180          C  
ATOM  13429  C   ASN A 865      69.027  11.676  32.643  1.00  0.190          C  
ATOM  13430  O   ASN A 865      70.133  11.969  33.076  1.00  0.220          O  
ATOM  13431  CB  ASN A 865      67.508  13.473  32.184  1.00  0.240          C  
ATOM  13432  CG  ASN A 865      67.153  14.630  31.423  1.00  0.240          C  
ATOM  13433  OD1 ASN A 865      65.972  14.927  31.305  1.00  0.240          O  
ATOM  13434  ND2 ASN A 865      68.108  15.356  30.947  1.00  0.240          N  
ATOM  13435  H   ASN A 865      66.778  11.842  30.217  1.00  0.190          H  
ATOM  13436  HA  ASN A 865      69.238  12.994  31.006  1.00  0.220          H  
ATOM  13437 1HB  ASN A 865      66.591  12.975  32.468  1.00  0.290          H  
ATOM  13438 2HB  ASN A 865      67.980  13.808  33.108  1.00  0.290          H  
ATOM  13439 1HD2 ASN A 865      67.868  16.210  30.454  1.00  0.290          H  
ATOM  13440 2HD2 ASN A 865      69.085  15.099  31.079  1.00  0.290          H  
ATOM  13441  N   TYR A 866      68.316  10.658  33.108  1.00  0.170          N  
ATOM  13442  CA  TYR A 866      68.742   9.845  34.246  1.00  0.190          C  
ATOM  13443  C   TYR A 866      69.352   8.486  33.889  1.00  0.200          C  
ATOM  13444  O   TYR A 866      69.458   7.614  34.764  1.00  0.200          O  
ATOM  13445  CB  TYR A 866      67.550   9.669  35.189  1.00  0.260          C  
ATOM  13446  CG  TYR A 866      67.134  10.941  35.922  1.00  0.260          C  
ATOM  13447  CD1 TYR A 866      66.235  11.827  35.341  1.00  0.260          C  
ATOM  13448  CD2 TYR A 866      67.628  11.200  37.195  1.00  0.260          C  
ATOM  13449  CE1 TYR A 866      65.853  12.966  36.004  1.00  0.260          C  
ATOM  13450  CE2 TYR A 866      67.235  12.343  37.870  1.00  0.260          C  
ATOM  13451  CZ  TYR A 866      66.355  13.229  37.267  1.00  0.260          C  
ATOM  13452  OH  TYR A 866      65.944  14.360  37.928  1.00  0.260          O  
ATOM  13453  H   TYR A 866      67.383  10.510  32.697  1.00  0.200          H  
ATOM  13454  HA  TYR A 866      69.509  10.401  34.782  1.00  0.230          H  
ATOM  13455 1HB  TYR A 866      66.703   9.343  34.598  1.00  0.310          H  
ATOM  13456 2HB  TYR A 866      67.762   8.896  35.927  1.00  0.310          H  
ATOM  13457  HD1 TYR A 866      65.835  11.628  34.362  1.00  0.310          H  
ATOM  13458  HD2 TYR A 866      68.319  10.503  37.663  1.00  0.310          H  
ATOM  13459  HE1 TYR A 866      65.151  13.656  35.539  1.00  0.310          H  
ATOM  13460  HE2 TYR A 866      67.618  12.548  38.873  1.00  0.310          H  
ATOM  13461  HH  TYR A 866      66.075  14.240  38.894  1.00  0.310          H  
ATOM  13462  N   ASP A 867      69.722   8.276  32.619  1.00  0.210          N  
ATOM  13463  CA  ASP A 867      70.289   6.999  32.178  1.00  0.230          C  
ATOM  13464  C   ASP A 867      69.406   5.795  32.533  1.00  0.220          C  
ATOM  13465  O   ASP A 867      69.894   4.757  32.983  1.00  0.250          O  
ATOM  13466  CB  ASP A 867      71.720   6.797  32.722  1.00  0.310          C  
ATOM  13467  CG  ASP A 867      72.775   7.750  32.098  1.00  0.310          C  
ATOM  13468  OD1 ASP A 867      72.676   8.023  30.922  1.00  0.310          O  
ATOM  13469  OD2 ASP A 867      73.676   8.172  32.791  1.00  0.310          O  
ATOM  13470  H   ASP A 867      69.617   9.026  31.922  1.00  0.250          H  
ATOM  13471  HA  ASP A 867      70.358   7.037  31.090  1.00  0.280          H  
ATOM  13472 1HB  ASP A 867      71.727   6.940  33.804  1.00  0.380          H  
ATOM  13473 2HB  ASP A 867      72.039   5.772  32.529  1.00  0.380          H  
ATOM  13474  N   ILE A 868      68.108   5.946  32.332  1.00  0.180          N  
ATOM  13475  CA  ILE A 868      67.108   4.923  32.575  1.00  0.170          C  
ATOM  13476  C   ILE A 868      66.779   4.314  31.209  1.00  0.170          C  
ATOM  13477  O   ILE A 868      66.796   5.039  30.217  1.00  0.160          O  
ATOM  13478  CB  ILE A 868      65.846   5.539  33.221  1.00  0.240          C  
ATOM  13479  CG1 ILE A 868      66.202   6.137  34.594  1.00  0.240          C  
ATOM  13480  CG2 ILE A 868      64.694   4.547  33.313  1.00  0.240          C  
ATOM  13481  CD1 ILE A 868      65.115   7.034  35.204  1.00  0.240          C  
ATOM  13482  H   ILE A 868      67.795   6.843  31.949  1.00  0.220          H  
ATOM  13483  HA  ILE A 868      67.518   4.195  33.259  1.00  0.200          H  
ATOM  13484  HB  ILE A 868      65.546   6.330  32.627  1.00  0.290          H  
ATOM  13485 1HG1 ILE A 868      66.421   5.327  35.285  1.00  0.290          H  
ATOM  13486 2HG1 ILE A 868      67.094   6.731  34.479  1.00  0.290          H  
ATOM  13487 1HG2 ILE A 868      63.837   5.042  33.721  1.00  0.290          H  
ATOM  13488 2HG2 ILE A 868      64.432   4.177  32.328  1.00  0.290          H  
ATOM  13489 3HG2 ILE A 868      64.975   3.714  33.950  1.00  0.290          H  
ATOM  13490 1HD1 ILE A 868      65.466   7.429  36.151  1.00  0.290          H  
ATOM  13491 2HD1 ILE A 868      64.907   7.864  34.533  1.00  0.290          H  
ATOM  13492 3HD1 ILE A 868      64.202   6.482  35.373  1.00  0.290          H  
ATOM  13493  N   PRO A 869      66.687   2.987  31.057  1.00  0.170          N  
ATOM  13494  CA  PRO A 869      66.325   2.360  29.803  1.00  0.170          C  
ATOM  13495  C   PRO A 869      65.003   2.924  29.303  1.00  0.150          C  
ATOM  13496  O   PRO A 869      64.087   3.134  30.092  1.00  0.150          O  
ATOM  13497  CB  PRO A 869      66.194   0.886  30.203  1.00  0.260          C  
ATOM  13498  CG  PRO A 869      67.139   0.732  31.381  1.00  0.260          C  
ATOM  13499  CD  PRO A 869      67.032   2.042  32.142  1.00  0.260          C  
ATOM  13500  HA  PRO A 869      67.125   2.515  29.065  1.00  0.200          H  
ATOM  13501 1HB  PRO A 869      65.147   0.661  30.455  1.00  0.310          H  
ATOM  13502 2HB  PRO A 869      66.460   0.243  29.351  1.00  0.310          H  
ATOM  13503 1HG  PRO A 869      66.844  -0.138  31.992  1.00  0.310          H  
ATOM  13504 2HG  PRO A 869      68.162   0.536  31.026  1.00  0.310          H  
ATOM  13505 1HD  PRO A 869      66.242   1.997  32.902  1.00  0.310          H  
ATOM  13506 2HD  PRO A 869      68.027   2.256  32.565  1.00  0.310          H  
ATOM  13507  N   SER A 870      64.926   3.160  28.003  1.00  0.150          N  
ATOM  13508  CA  SER A 870      63.752   3.696  27.331  1.00  0.140          C  
ATOM  13509  C   SER A 870      62.690   2.624  27.108  1.00  0.150          C  
ATOM  13510  O   SER A 870      62.958   1.426  27.244  1.00  0.160          O  
ATOM  13511  CB  SER A 870      64.176   4.300  26.007  1.00  0.200          C  
ATOM  13512  OG  SER A 870      64.652   3.312  25.135  1.00  0.200          O  
ATOM  13513  H   SER A 870      65.728   2.959  27.422  1.00  0.180          H  
ATOM  13514  HA  SER A 870      63.325   4.482  27.955  1.00  0.170          H  
ATOM  13515 1HB  SER A 870      63.338   4.801  25.549  1.00  0.240          H  
ATOM  13516 2HB  SER A 870      64.949   5.048  26.179  1.00  0.240          H  
ATOM  13517  HG  SER A 870      64.862   3.760  24.311  1.00  0.240          H  
ATOM  13518  N   ALA A 871      61.490   3.046  26.718  1.00  0.160          N  
ATOM  13519  CA  ALA A 871      60.424   2.101  26.397  1.00  0.170          C  
ATOM  13520  C   ALA A 871      59.649   2.527  25.161  1.00  0.160          C  
ATOM  13521  O   ALA A 871      59.632   3.691  24.762  1.00  0.160          O  
ATOM  13522  CB  ALA A 871      59.466   1.954  27.559  1.00  0.230          C  
ATOM  13523  H   ALA A 871      61.315   4.048  26.675  1.00  0.190          H  
ATOM  13524  HA  ALA A 871      60.877   1.134  26.185  1.00  0.200          H  
ATOM  13525 1HB  ALA A 871      58.699   1.239  27.304  1.00  0.280          H  
ATOM  13526 2HB  ALA A 871      60.024   1.597  28.410  1.00  0.280          H  
ATOM  13527 3HB  ALA A 871      59.003   2.917  27.781  1.00  0.280          H  
ATOM  13528  N   ASP A 872      59.026   1.554  24.514  1.00  0.160          N  
ATOM  13529  CA  ASP A 872      58.216   1.838  23.350  1.00  0.150          C  
ATOM  13530  C   ASP A 872      56.808   2.258  23.754  1.00  0.140          C  
ATOM  13531  O   ASP A 872      56.495   2.359  24.952  1.00  0.130          O  
ATOM  13532  CB  ASP A 872      58.204   0.606  22.420  1.00  0.210          C  
ATOM  13533  CG  ASP A 872      57.522  -0.639  23.043  1.00  0.210          C  
ATOM  13534  OD1 ASP A 872      56.919  -0.480  24.088  1.00  0.210          O  
ATOM  13535  OD2 ASP A 872      57.584  -1.697  22.472  1.00  0.210          O  
ATOM  13536  H   ASP A 872      59.068   0.600  24.854  1.00  0.190          H  
ATOM  13537  HA  ASP A 872      58.671   2.667  22.806  1.00  0.180          H  
ATOM  13538 1HB  ASP A 872      57.705   0.849  21.487  1.00  0.260          H  
ATOM  13539 2HB  ASP A 872      59.233   0.342  22.170  1.00  0.260          H  
ATOM  13540  N   ARG A 873      55.962   2.501  22.744  1.00  0.150          N  
ATOM  13541  CA  ARG A 873      54.585   2.924  22.960  1.00  0.150          C  
ATOM  13542  C   ARG A 873      53.737   1.836  23.593  1.00  0.150          C  
ATOM  13543  O   ARG A 873      52.838   2.133  24.367  1.00  0.210          O  
ATOM  13544  CB  ARG A 873      53.967   3.399  21.655  1.00  0.210          C  
ATOM  13545  CG  ARG A 873      54.499   4.743  21.187  1.00  0.210          C  
ATOM  13546  CD  ARG A 873      54.023   5.136  19.828  1.00  0.210          C  
ATOM  13547  NE  ARG A 873      54.430   6.514  19.477  1.00  0.210          N  
ATOM  13548  CZ  ARG A 873      55.642   6.915  19.003  1.00  0.210          C  
ATOM  13549  NH1 ARG A 873      56.636   6.068  18.830  1.00  0.210          N  
ATOM  13550  NH2 ARG A 873      55.814   8.192  18.719  1.00  0.210          N  
ATOM  13551  H   ARG A 873      56.298   2.402  21.797  1.00  0.180          H  
ATOM  13552  HA  ARG A 873      54.602   3.777  23.639  1.00  0.180          H  
ATOM  13553 1HB  ARG A 873      54.150   2.667  20.871  1.00  0.250          H  
ATOM  13554 2HB  ARG A 873      52.887   3.493  21.778  1.00  0.250          H  
ATOM  13555 1HG  ARG A 873      54.139   5.501  21.883  1.00  0.250          H  
ATOM  13556 2HG  ARG A 873      55.586   4.726  21.196  1.00  0.250          H  
ATOM  13557 1HD  ARG A 873      54.417   4.455  19.078  1.00  0.250          H  
ATOM  13558 2HD  ARG A 873      52.932   5.097  19.811  1.00  0.250          H  
ATOM  13559  HE  ARG A 873      53.707   7.257  19.558  1.00  0.250          H  
ATOM  13560 1HH1 ARG A 873      56.518   5.094  19.043  1.00  0.250          H  
ATOM  13561 2HH1 ARG A 873      57.521   6.409  18.469  1.00  0.250          H  
ATOM  13562 1HH2 ARG A 873      55.035   8.837  18.846  1.00  0.250          H  
ATOM  13563 2HH2 ARG A 873      56.724   8.550  18.380  1.00  0.250          H  
ATOM  13564  N   HIS A 874      54.009   0.580  23.263  1.00  0.170          N  
ATOM  13565  CA  HIS A 874      53.257  -0.551  23.784  1.00  0.180          C  
ATOM  13566  C   HIS A 874      53.406  -0.694  25.304  1.00  0.170          C  
ATOM  13567  O   HIS A 874      52.396  -0.761  26.028  1.00  0.190          O  
ATOM  13568  CB  HIS A 874      53.716  -1.806  23.046  1.00  0.250          C  
ATOM  13569  CG  HIS A 874      53.088  -3.043  23.470  1.00  0.250          C  
ATOM  13570  ND1 HIS A 874      51.758  -3.307  23.268  1.00  0.250          N  
ATOM  13571  CD2 HIS A 874      53.614  -4.135  24.053  1.00  0.250          C  
ATOM  13572  CE1 HIS A 874      51.489  -4.506  23.716  1.00  0.250          C  
ATOM  13573  NE2 HIS A 874      52.610  -5.035  24.194  1.00  0.250          N  
ATOM  13574  H   HIS A 874      54.764   0.401  22.613  1.00  0.200          H  
ATOM  13575  HA  HIS A 874      52.199  -0.407  23.571  1.00  0.220          H  
ATOM  13576 1HB  HIS A 874      53.529  -1.684  21.981  1.00  0.300          H  
ATOM  13577 2HB  HIS A 874      54.794  -1.922  23.171  1.00  0.300          H  
ATOM  13578  HD1 HIS A 874      51.038  -2.611  23.139  1.00  0.300          H  
ATOM  13579  HD2 HIS A 874      54.624  -4.382  24.381  1.00  0.300          H  
ATOM  13580  HE1 HIS A 874      50.474  -4.879  23.654  1.00  0.300          H  
ATOM  13581  N   LYS A 875      54.656  -0.732  25.787  1.00  0.160          N  
ATOM  13582  CA  LYS A 875      54.926  -0.824  27.216  1.00  0.170          C  
ATOM  13583  C   LYS A 875      54.485   0.440  27.931  1.00  0.160          C  
ATOM  13584  O   LYS A 875      53.928   0.383  29.032  1.00  0.170          O  
ATOM  13585  CB  LYS A 875      56.404  -1.082  27.488  1.00  0.230          C  
ATOM  13586  CG  LYS A 875      56.743  -1.243  28.980  1.00  0.230          C  
ATOM  13587  CD  LYS A 875      58.203  -1.622  29.204  1.00  0.230          C  
ATOM  13588  CE  LYS A 875      58.501  -1.801  30.692  1.00  0.230          C  
ATOM  13589  NZ  LYS A 875      59.923  -2.175  30.934  1.00  0.230          N  
ATOM  13590  H   LYS A 875      55.451  -0.698  25.128  1.00  0.190          H  
ATOM  13591  HA  LYS A 875      54.349  -1.656  27.619  1.00  0.200          H  
ATOM  13592 1HB  LYS A 875      56.716  -1.983  26.961  1.00  0.280          H  
ATOM  13593 2HB  LYS A 875      56.983  -0.260  27.079  1.00  0.280          H  
ATOM  13594 1HG  LYS A 875      56.557  -0.300  29.489  1.00  0.280          H  
ATOM  13595 2HG  LYS A 875      56.097  -2.003  29.421  1.00  0.280          H  
ATOM  13596 1HD  LYS A 875      58.423  -2.554  28.681  1.00  0.280          H  
ATOM  13597 2HD  LYS A 875      58.849  -0.841  28.807  1.00  0.280          H  
ATOM  13598 1HE  LYS A 875      58.283  -0.872  31.215  1.00  0.280          H  
ATOM  13599 2HE  LYS A 875      57.859  -2.586  31.093  1.00  0.280          H  
ATOM  13600 1HZ  LYS A 875      60.082  -2.291  31.932  1.00  0.280          H  
ATOM  13601 2HZ  LYS A 875      60.125  -3.046  30.465  1.00  0.280          H  
ATOM  13602 3HZ  LYS A 875      60.533  -1.451  30.580  1.00  0.280          H  
ATOM  13603  N   SER A 876      54.763   1.593  27.331  1.00  0.160          N  
ATOM  13604  CA  SER A 876      54.409   2.840  27.948  1.00  0.170          C  
ATOM  13605  C   SER A 876      52.893   2.958  28.074  1.00  0.180          C  
ATOM  13606  O   SER A 876      52.385   3.404  29.102  1.00  0.200          O  
ATOM  13607  CB  SER A 876      55.027   3.954  27.144  1.00  0.230          C  
ATOM  13608  OG  SER A 876      56.420   3.867  27.213  1.00  0.230          O  
ATOM  13609  H   SER A 876      55.252   1.633  26.434  1.00  0.190          H  
ATOM  13610  HA  SER A 876      54.837   2.859  28.945  1.00  0.200          H  
ATOM  13611 1HB  SER A 876      54.721   3.874  26.112  1.00  0.280          H  
ATOM  13612 2HB  SER A 876      54.698   4.910  27.519  1.00  0.280          H  
ATOM  13613  HG  SER A 876      56.674   3.281  26.463  1.00  0.280          H  
ATOM  13614  N   LYS A 877      52.140   2.518  27.050  1.00  0.180          N  
ATOM  13615  CA  LYS A 877      50.684   2.537  27.099  1.00  0.190          C  
ATOM  13616  C   LYS A 877      50.184   1.648  28.226  1.00  0.190          C  
ATOM  13617  O   LYS A 877      49.300   2.038  28.984  1.00  0.200          O  
ATOM  13618  CB  LYS A 877      50.089   2.109  25.763  1.00  0.260          C  
ATOM  13619  CG  LYS A 877      48.578   2.264  25.656  1.00  0.260          C  
ATOM  13620  CD  LYS A 877      48.040   1.679  24.338  1.00  0.260          C  
ATOM  13621  CE  LYS A 877      48.362   2.570  23.116  1.00  0.260          C  
ATOM  13622  NZ  LYS A 877      47.740   2.036  21.862  1.00  0.260          N  
ATOM  13623  H   LYS A 877      52.576   2.199  26.185  1.00  0.220          H  
ATOM  13624  HA  LYS A 877      50.355   3.548  27.317  1.00  0.230          H  
ATOM  13625 1HB  LYS A 877      50.532   2.714  24.986  1.00  0.310          H  
ATOM  13626 2HB  LYS A 877      50.355   1.071  25.562  1.00  0.310          H  
ATOM  13627 1HG  LYS A 877      48.107   1.774  26.488  1.00  0.310          H  
ATOM  13628 2HG  LYS A 877      48.323   3.323  25.697  1.00  0.310          H  
ATOM  13629 1HD  LYS A 877      48.466   0.686  24.183  1.00  0.310          H  
ATOM  13630 2HD  LYS A 877      46.952   1.582  24.415  1.00  0.310          H  
ATOM  13631 1HE  LYS A 877      47.976   3.570  23.300  1.00  0.310          H  
ATOM  13632 2HE  LYS A 877      49.437   2.629  22.965  1.00  0.310          H  
ATOM  13633 1HZ  LYS A 877      47.948   2.669  21.061  1.00  0.310          H  
ATOM  13634 2HZ  LYS A 877      48.104   1.112  21.666  1.00  0.310          H  
ATOM  13635 3HZ  LYS A 877      46.738   1.983  21.970  1.00  0.310          H  
ATOM  13636  N   LEU A 878      50.777   0.457  28.393  1.00  0.180          N  
ATOM  13637  CA  LEU A 878      50.368  -0.449  29.468  1.00  0.190          C  
ATOM  13638  C   LEU A 878      50.409   0.236  30.807  1.00  0.190          C  
ATOM  13639  O   LEU A 878      49.438   0.235  31.577  1.00  0.190          O  
ATOM  13640  CB  LEU A 878      51.344  -1.632  29.550  1.00  0.260          C  
ATOM  13641  CG  LEU A 878      51.188  -2.679  30.699  1.00  0.260          C  
ATOM  13642  CD1 LEU A 878      49.852  -3.369  30.626  1.00  0.260          C  
ATOM  13643  CD2 LEU A 878      52.332  -3.681  30.572  1.00  0.260          C  
ATOM  13644  H   LEU A 878      51.483   0.147  27.717  1.00  0.220          H  
ATOM  13645  HA  LEU A 878      49.364  -0.794  29.261  1.00  0.230          H  
ATOM  13646 1HB  LEU A 878      51.332  -2.123  28.645  1.00  0.310          H  
ATOM  13647 2HB  LEU A 878      52.330  -1.233  29.666  1.00  0.310          H  
ATOM  13648  HG  LEU A 878      51.253  -2.183  31.667  1.00  0.310          H  
ATOM  13649 1HD1 LEU A 878      49.764  -4.095  31.432  1.00  0.310          H  
ATOM  13650 2HD1 LEU A 878      49.093  -2.641  30.743  1.00  0.310          H  
ATOM  13651 3HD1 LEU A 878      49.734  -3.866  29.692  1.00  0.310          H  
ATOM  13652 1HD2 LEU A 878      52.259  -4.418  31.372  1.00  0.310          H  
ATOM  13653 2HD2 LEU A 878      52.279  -4.182  29.614  1.00  0.310          H  
ATOM  13654 3HD2 LEU A 878      53.284  -3.151  30.650  1.00  0.310          H  
ATOM  13655  N   ILE A 879      51.546   0.856  31.079  1.00  0.170          N  
ATOM  13656  CA  ILE A 879      51.750   1.522  32.342  1.00  0.180          C  
ATOM  13657  C   ILE A 879      50.895   2.782  32.474  1.00  0.190          C  
ATOM  13658  O   ILE A 879      50.117   2.915  33.419  1.00  0.200          O  
ATOM  13659  CB  ILE A 879      53.248   1.848  32.460  1.00  0.250          C  
ATOM  13660  CG1 ILE A 879      54.034   0.501  32.568  1.00  0.250          C  
ATOM  13661  CG2 ILE A 879      53.544   2.802  33.670  1.00  0.250          C  
ATOM  13662  CD1 ILE A 879      55.526   0.609  32.349  1.00  0.250          C  
ATOM  13663  H   ILE A 879      52.302   0.827  30.381  1.00  0.200          H  
ATOM  13664  HA  ILE A 879      51.474   0.832  33.137  1.00  0.220          H  
ATOM  13665  HB  ILE A 879      53.553   2.314  31.534  1.00  0.300          H  
ATOM  13666 1HG1 ILE A 879      53.868   0.091  33.561  1.00  0.300          H  
ATOM  13667 2HG1 ILE A 879      53.641  -0.203  31.834  1.00  0.300          H  
ATOM  13668 1HG2 ILE A 879      54.601   3.024  33.720  1.00  0.300          H  
ATOM  13669 2HG2 ILE A 879      53.003   3.740  33.558  1.00  0.300          H  
ATOM  13670 3HG2 ILE A 879      53.235   2.320  34.597  1.00  0.300          H  
ATOM  13671 1HD1 ILE A 879      55.976  -0.377  32.454  1.00  0.300          H  
ATOM  13672 2HD1 ILE A 879      55.711   0.984  31.346  1.00  0.300          H  
ATOM  13673 3HD1 ILE A 879      55.967   1.273  33.063  1.00  0.300          H  
ATOM  13674  N   ALA A 880      50.989   3.688  31.502  1.00  0.190          N  
ATOM  13675  CA  ALA A 880      50.267   4.953  31.541  1.00  0.200          C  
ATOM  13676  C   ALA A 880      48.752   4.785  31.587  1.00  0.210          C  
ATOM  13677  O   ALA A 880      48.063   5.519  32.298  1.00  0.220          O  
ATOM  13678  CB  ALA A 880      50.641   5.784  30.322  1.00  0.280          C  
ATOM  13679  H   ALA A 880      51.614   3.513  30.721  1.00  0.230          H  
ATOM  13680  HA  ALA A 880      50.574   5.482  32.441  1.00  0.240          H  
ATOM  13681 1HB  ALA A 880      50.140   6.750  30.362  1.00  0.330          H  
ATOM  13682 2HB  ALA A 880      51.718   5.925  30.316  1.00  0.330          H  
ATOM  13683 3HB  ALA A 880      50.340   5.253  29.416  1.00  0.330          H  
ATOM  13684  N   GLY A 881      48.227   3.805  30.859  1.00  0.210          N  
ATOM  13685  CA  GLY A 881      46.800   3.570  30.794  1.00  0.230          C  
ATOM  13686  C   GLY A 881      46.277   2.584  31.836  1.00  0.230          C  
ATOM  13687  O   GLY A 881      45.086   2.269  31.829  1.00  0.250          O  
ATOM  13688  H   GLY A 881      48.818   3.206  30.283  1.00  0.250          H  
ATOM  13689 1HA  GLY A 881      46.276   4.517  30.897  1.00  0.280          H  
ATOM  13690 2HA  GLY A 881      46.567   3.190  29.801  1.00  0.280          H  
ATOM  13691  N   LYS A 882      47.144   2.073  32.720  1.00  0.220          N  
ATOM  13692  CA  LYS A 882      46.730   1.082  33.714  1.00  0.240          C  
ATOM  13693  C   LYS A 882      45.992  -0.090  33.061  1.00  0.240          C  
ATOM  13694  O   LYS A 882      44.916  -0.486  33.521  1.00  0.260          O  
ATOM  13695  CB  LYS A 882      45.820   1.728  34.771  1.00  0.330          C  
ATOM  13696  CG  LYS A 882      46.373   3.010  35.414  1.00  0.330          C  
ATOM  13697  CD  LYS A 882      47.636   2.759  36.235  1.00  0.330          C  
ATOM  13698  CE  LYS A 882      48.113   4.034  36.905  1.00  0.330          C  
ATOM  13699  NZ  LYS A 882      49.366   3.819  37.674  1.00  0.330          N  
ATOM  13700  H   LYS A 882      48.120   2.385  32.726  1.00  0.260          H  
ATOM  13701  HA  LYS A 882      47.624   0.681  34.191  1.00  0.290          H  
ATOM  13702 1HB  LYS A 882      44.854   1.966  34.330  1.00  0.390          H  
ATOM  13703 2HB  LYS A 882      45.638   1.010  35.569  1.00  0.390          H  
ATOM  13704 1HG  LYS A 882      46.606   3.735  34.631  1.00  0.390          H  
ATOM  13705 2HG  LYS A 882      45.611   3.441  36.059  1.00  0.390          H  
ATOM  13706 1HD  LYS A 882      47.450   2.002  37.001  1.00  0.390          H  
ATOM  13707 2HD  LYS A 882      48.436   2.409  35.580  1.00  0.390          H  
ATOM  13708 1HE  LYS A 882      48.293   4.789  36.142  1.00  0.390          H  
ATOM  13709 2HE  LYS A 882      47.340   4.391  37.585  1.00  0.390          H  
ATOM  13710 1HZ  LYS A 882      49.650   4.679  38.109  1.00  0.390          H  
ATOM  13711 2HZ  LYS A 882      49.207   3.109  38.415  1.00  0.390          H  
ATOM  13712 3HZ  LYS A 882      50.101   3.493  37.072  1.00  0.390          H  
ATOM  13713  N   ILE A 883      46.549  -0.629  31.981  1.00  0.210          N  
ATOM  13714  CA  ILE A 883      45.885  -1.711  31.274  1.00  0.200          C  
ATOM  13715  C   ILE A 883      46.103  -3.036  31.956  1.00  0.200          C  
ATOM  13716  O   ILE A 883      47.227  -3.428  32.245  1.00  0.190          O  
ATOM  13717  CB  ILE A 883      46.342  -1.800  29.800  1.00  0.280          C  
ATOM  13718  CG1 ILE A 883      45.946  -0.506  29.081  1.00  0.280          C  
ATOM  13719  CG2 ILE A 883      45.737  -3.080  29.116  1.00  0.280          C  
ATOM  13720  CD1 ILE A 883      46.576  -0.317  27.717  1.00  0.280          C  
ATOM  13721  H   ILE A 883      47.463  -0.275  31.682  1.00  0.250          H  
ATOM  13722  HA  ILE A 883      44.815  -1.508  31.277  1.00  0.240          H  
ATOM  13723  HB  ILE A 883      47.393  -1.853  29.751  1.00  0.340          H  
ATOM  13724 1HG1 ILE A 883      44.871  -0.491  28.969  1.00  0.340          H  
ATOM  13725 2HG1 ILE A 883      46.241   0.340  29.703  1.00  0.340          H  
ATOM  13726 1HG2 ILE A 883      46.054  -3.142  28.092  1.00  0.340          H  
ATOM  13727 2HG2 ILE A 883      46.072  -3.981  29.629  1.00  0.340          H  
ATOM  13728 3HG2 ILE A 883      44.649  -3.033  29.146  1.00  0.340          H  
ATOM  13729 1HD1 ILE A 883      46.233   0.629  27.303  1.00  0.340          H  
ATOM  13730 2HD1 ILE A 883      47.660  -0.298  27.804  1.00  0.340          H  
ATOM  13731 3HD1 ILE A 883      46.288  -1.115  27.047  1.00  0.340          H  
ATOM  13732  N   ILE A 884      45.014  -3.737  32.207  1.00  0.220          N  
ATOM  13733  CA  ILE A 884      45.092  -5.040  32.820  1.00  0.230          C  
ATOM  13734  C   ILE A 884      45.125  -6.092  31.707  1.00  0.220          C  
ATOM  13735  O   ILE A 884      44.190  -6.146  30.908  1.00  0.260          O  
ATOM  13736  CB  ILE A 884      43.882  -5.277  33.740  1.00  0.320          C  
ATOM  13737  CG1 ILE A 884      43.779  -4.118  34.801  1.00  0.320          C  
ATOM  13738  CG2 ILE A 884      43.973  -6.645  34.407  1.00  0.320          C  
ATOM  13739  CD1 ILE A 884      45.007  -3.918  35.713  1.00  0.320          C  
ATOM  13740  H   ILE A 884      44.119  -3.331  31.977  1.00  0.260          H  
ATOM  13741  HA  ILE A 884      45.974  -5.083  33.432  1.00  0.280          H  
ATOM  13742  HB  ILE A 884      42.973  -5.244  33.141  1.00  0.380          H  
ATOM  13743 1HG1 ILE A 884      43.605  -3.178  34.274  1.00  0.380          H  
ATOM  13744 2HG1 ILE A 884      42.918  -4.319  35.441  1.00  0.380          H  
ATOM  13745 1HG2 ILE A 884      43.099  -6.808  35.040  1.00  0.380          H  
ATOM  13746 2HG2 ILE A 884      44.012  -7.432  33.652  1.00  0.380          H  
ATOM  13747 3HG2 ILE A 884      44.856  -6.684  35.009  1.00  0.380          H  
ATOM  13748 1HD1 ILE A 884      44.804  -3.093  36.394  1.00  0.380          H  
ATOM  13749 2HD1 ILE A 884      45.204  -4.814  36.293  1.00  0.380          H  
ATOM  13750 3HD1 ILE A 884      45.885  -3.669  35.122  1.00  0.380          H  
ATOM  13751  N   PRO A 885      46.184  -6.919  31.602  1.00  0.190          N  
ATOM  13752  CA  PRO A 885      46.350  -7.963  30.608  1.00  0.190          C  
ATOM  13753  C   PRO A 885      45.175  -8.914  30.708  1.00  0.200          C  
ATOM  13754  O   PRO A 885      44.692  -9.176  31.816  1.00  0.200          O  
ATOM  13755  CB  PRO A 885      47.653  -8.637  31.057  1.00  0.290          C  
ATOM  13756  CG  PRO A 885      48.394  -7.585  31.821  1.00  0.290          C  
ATOM  13757  CD  PRO A 885      47.343  -6.790  32.512  1.00  0.290          C  
ATOM  13758  HA  PRO A 885      46.430  -7.528  29.597  1.00  0.230          H  
ATOM  13759 1HB  PRO A 885      47.435  -9.525  31.658  1.00  0.340          H  
ATOM  13760 2HB  PRO A 885      48.219  -8.972  30.186  1.00  0.340          H  
ATOM  13761 1HG  PRO A 885      49.095  -8.058  32.524  1.00  0.340          H  
ATOM  13762 2HG  PRO A 885      48.996  -6.970  31.154  1.00  0.340          H  
ATOM  13763 1HD  PRO A 885      47.114  -7.207  33.484  1.00  0.340          H  
ATOM  13764 2HD  PRO A 885      47.733  -5.769  32.556  1.00  0.340          H  
ATOM  13765  N   ALA A 886      44.712  -9.456  29.596  1.00  0.210          N  
ATOM  13766  CA  ALA A 886      43.585 -10.379  29.679  1.00  0.230          C  
ATOM  13767  C   ALA A 886      43.529 -11.328  28.512  1.00  0.200          C  
ATOM  13768  O   ALA A 886      43.898 -10.965  27.392  1.00  0.220          O  
ATOM  13769  CB  ALA A 886      42.286  -9.595  29.740  1.00  0.310          C  
ATOM  13770  H   ALA A 886      45.149  -9.228  28.695  1.00  0.250          H  
ATOM  13771  HA  ALA A 886      43.697 -10.970  30.586  1.00  0.280          H  
ATOM  13772 1HB  ALA A 886      41.446 -10.286  29.833  1.00  0.380          H  
ATOM  13773 2HB  ALA A 886      42.305  -8.927  30.606  1.00  0.380          H  
ATOM  13774 3HB  ALA A 886      42.173  -9.009  28.833  1.00  0.380          H  
ATOM  13775  N   ILE A 887      42.980 -12.520  28.763  1.00  0.250          N  
ATOM  13776  CA  ILE A 887      42.806 -13.504  27.717  1.00  0.260          C  
ATOM  13777  C   ILE A 887      41.500 -14.272  27.864  1.00  0.210          C  
ATOM  13778  O   ILE A 887      41.018 -14.499  28.982  1.00  0.210          O  
ATOM  13779  CB  ILE A 887      44.093 -14.371  27.610  1.00  0.360          C  
ATOM  13780  CG1 ILE A 887      44.062 -15.301  26.341  1.00  0.360          C  
ATOM  13781  CG2 ILE A 887      44.269 -15.173  28.897  1.00  0.360          C  
ATOM  13782  CD1 ILE A 887      45.426 -15.866  25.941  1.00  0.360          C  
ATOM  13783  H   ILE A 887      42.689 -12.735  29.709  1.00  0.300          H  
ATOM  13784  HA  ILE A 887      42.703 -12.995  26.810  1.00  0.310          H  
ATOM  13785  HB  ILE A 887      44.953 -13.706  27.491  1.00  0.430          H  
ATOM  13786 1HG1 ILE A 887      43.414 -16.143  26.537  1.00  0.430          H  
ATOM  13787 2HG1 ILE A 887      43.675 -14.746  25.497  1.00  0.430          H  
ATOM  13788 1HG2 ILE A 887      45.181 -15.758  28.865  1.00  0.430          H  
ATOM  13789 2HG2 ILE A 887      44.319 -14.491  29.729  1.00  0.430          H  
ATOM  13790 3HG2 ILE A 887      43.433 -15.839  29.031  1.00  0.430          H  
ATOM  13791 1HD1 ILE A 887      45.308 -16.494  25.060  1.00  0.430          H  
ATOM  13792 2HD1 ILE A 887      46.110 -15.042  25.711  1.00  0.430          H  
ATOM  13793 3HD1 ILE A 887      45.841 -16.464  26.749  1.00  0.430          H  
ATOM  13794  N   ALA A 888      40.926 -14.643  26.712  1.00  0.190          N  
ATOM  13795  CA  ALA A 888      39.659 -15.358  26.628  1.00  0.150          C  
ATOM  13796  C   ALA A 888      39.676 -16.683  27.374  1.00  0.120          C  
ATOM  13797  O   ALA A 888      38.659 -17.082  27.945  1.00  0.100          O  
ATOM  13798  CB  ALA A 888      39.313 -15.607  25.170  1.00  0.230          C  
ATOM  13799  H   ALA A 888      41.398 -14.408  25.848  1.00  0.230          H  
ATOM  13800  HA  ALA A 888      38.890 -14.727  27.075  1.00  0.180          H  
ATOM  13801 1HB  ALA A 888      38.347 -16.107  25.104  1.00  0.270          H  
ATOM  13802 2HB  ALA A 888      39.265 -14.661  24.631  1.00  0.270          H  
ATOM  13803 3HB  ALA A 888      40.074 -16.241  24.714  1.00  0.270          H  
ATOM  13804  N   THR A 889      40.818 -17.371  27.374  1.00  0.160          N  
ATOM  13805  CA  THR A 889      40.927 -18.669  28.022  1.00  0.170          C  
ATOM  13806  C   THR A 889      40.775 -18.586  29.528  1.00  0.150          C  
ATOM  13807  O   THR A 889      40.129 -19.451  30.147  1.00  0.200          O  
ATOM  13808  CB  THR A 889      42.307 -19.278  27.736  1.00  0.230          C  
ATOM  13809  OG1 THR A 889      43.312 -18.381  28.219  1.00  0.230          O  
ATOM  13810  CG2 THR A 889      42.495 -19.476  26.265  1.00  0.230          C  
ATOM  13811  H   THR A 889      41.628 -17.016  26.891  1.00  0.190          H  
ATOM  13812  HA  THR A 889      40.148 -19.321  27.633  1.00  0.200          H  
ATOM  13813  HB  THR A 889      42.395 -20.233  28.253  1.00  0.280          H  
ATOM  13814  HG1 THR A 889      44.203 -18.794  28.127  1.00  0.280          H  
ATOM  13815 1HG2 THR A 889      43.479 -19.908  26.081  1.00  0.280          H  
ATOM  13816 2HG2 THR A 889      41.736 -20.145  25.916  1.00  0.280          H  
ATOM  13817 3HG2 THR A 889      42.416 -18.530  25.740  1.00  0.280          H  
ATOM  13818  N   THR A 890      41.333 -17.536  30.119  1.00  0.120          N  
ATOM  13819  CA  THR A 890      41.279 -17.341  31.552  1.00  0.120          C  
ATOM  13820  C   THR A 890      39.874 -16.964  31.919  1.00  0.120          C  
ATOM  13821  O   THR A 890      39.320 -17.465  32.902  1.00  0.120          O  
ATOM  13822  CB  THR A 890      42.229 -16.242  32.034  1.00  0.170          C  
ATOM  13823  OG1 THR A 890      43.549 -16.553  31.658  1.00  0.170          O  
ATOM  13824  CG2 THR A 890      42.198 -16.186  33.559  1.00  0.170          C  
ATOM  13825  H   THR A 890      41.853 -16.877  29.552  1.00  0.140          H  
ATOM  13826  HA  THR A 890      41.528 -18.271  32.056  1.00  0.140          H  
ATOM  13827  HB  THR A 890      41.941 -15.280  31.608  1.00  0.200          H  
ATOM  13828  HG1 THR A 890      44.096 -15.756  31.831  1.00  0.200          H  
ATOM  13829 1HG2 THR A 890      42.889 -15.416  33.882  1.00  0.200          H  
ATOM  13830 2HG2 THR A 890      41.207 -15.951  33.913  1.00  0.200          H  
ATOM  13831 3HG2 THR A 890      42.507 -17.147  33.969  1.00  0.200          H  
ATOM  13832  N   THR A 891      39.295 -16.059  31.131  1.00  0.110          N  
ATOM  13833  CA  THR A 891      37.961 -15.580  31.419  1.00  0.100          C  
ATOM  13834  C   THR A 891      36.970 -16.731  31.368  1.00  0.100          C  
ATOM  13835  O   THR A 891      36.145 -16.869  32.274  1.00  0.100          O  
ATOM  13836  CB  THR A 891      37.535 -14.481  30.436  1.00  0.140          C  
ATOM  13837  OG1 THR A 891      38.440 -13.368  30.517  1.00  0.140          O  
ATOM  13838  CG2 THR A 891      36.193 -13.991  30.843  1.00  0.140          C  
ATOM  13839  H   THR A 891      39.814 -15.673  30.336  1.00  0.130          H  
ATOM  13840  HA  THR A 891      37.936 -15.177  32.426  1.00  0.120          H  
ATOM  13841  HB  THR A 891      37.509 -14.870  29.417  1.00  0.170          H  
ATOM  13842  HG1 THR A 891      39.296 -13.623  30.144  1.00  0.170          H  
ATOM  13843 1HG2 THR A 891      35.899 -13.225  30.178  1.00  0.170          H  
ATOM  13844 2HG2 THR A 891      35.471 -14.771  30.820  1.00  0.170          H  
ATOM  13845 3HG2 THR A 891      36.263 -13.607  31.838  1.00  0.170          H  
ATOM  13846  N   ALA A 892      37.046 -17.567  30.323  1.00  0.090          N  
ATOM  13847  CA  ALA A 892      36.144 -18.702  30.202  1.00  0.090          C  
ATOM  13848  C   ALA A 892      36.294 -19.666  31.367  1.00  0.090          C  
ATOM  13849  O   ALA A 892      35.293 -20.190  31.875  1.00  0.090          O  
ATOM  13850  CB  ALA A 892      36.415 -19.440  28.909  1.00  0.130          C  
ATOM  13851  H   ALA A 892      37.723 -17.392  29.574  1.00  0.110          H  
ATOM  13852  HA  ALA A 892      35.122 -18.329  30.197  1.00  0.110          H  
ATOM  13853 1HB  ALA A 892      35.720 -20.276  28.812  1.00  0.150          H  
ATOM  13854 2HB  ALA A 892      36.280 -18.752  28.072  1.00  0.150          H  
ATOM  13855 3HB  ALA A 892      37.439 -19.809  28.914  1.00  0.150          H  
ATOM  13856  N   THR A 893      37.539 -19.884  31.817  1.00  0.090          N  
ATOM  13857  CA  THR A 893      37.766 -20.823  32.897  1.00  0.090          C  
ATOM  13858  C   THR A 893      37.069 -20.315  34.161  1.00  0.100          C  
ATOM  13859  O   THR A 893      36.340 -21.059  34.839  1.00  0.110          O  
ATOM  13860  CB  THR A 893      39.275 -21.016  33.194  1.00  0.130          C  
ATOM  13861  OG1 THR A 893      39.962 -21.473  32.022  1.00  0.130          O  
ATOM  13862  CG2 THR A 893      39.418 -22.137  34.242  1.00  0.130          C  
ATOM  13863  H   THR A 893      38.340 -19.464  31.343  1.00  0.110          H  
ATOM  13864  HA  THR A 893      37.345 -21.767  32.605  1.00  0.110          H  
ATOM  13865  HB  THR A 893      39.717 -20.085  33.552  1.00  0.150          H  
ATOM  13866  HG1 THR A 893      39.973 -20.764  31.339  1.00  0.150          H  
ATOM  13867 1HG2 THR A 893      40.472 -22.304  34.450  1.00  0.150          H  
ATOM  13868 2HG2 THR A 893      38.907 -21.873  35.157  1.00  0.150          H  
ATOM  13869 3HG2 THR A 893      38.981 -23.054  33.843  1.00  0.150          H  
ATOM  13870  N   VAL A 894      37.277 -19.021  34.452  1.00  0.100          N  
ATOM  13871  CA  VAL A 894      36.707 -18.367  35.622  1.00  0.110          C  
ATOM  13872  C   VAL A 894      35.190 -18.345  35.593  1.00  0.110          C  
ATOM  13873  O   VAL A 894      34.552 -18.612  36.613  1.00  0.130          O  
ATOM  13874  CB  VAL A 894      37.257 -16.921  35.756  1.00  0.150          C  
ATOM  13875  CG1 VAL A 894      36.516 -16.143  36.797  1.00  0.150          C  
ATOM  13876  CG2 VAL A 894      38.698 -16.974  36.199  1.00  0.150          C  
ATOM  13877  H   VAL A 894      37.888 -18.479  33.830  1.00  0.120          H  
ATOM  13878  HA  VAL A 894      37.022 -18.923  36.500  1.00  0.130          H  
ATOM  13879  HB  VAL A 894      37.166 -16.407  34.794  1.00  0.180          H  
ATOM  13880 1HG1 VAL A 894      36.951 -15.143  36.864  1.00  0.180          H  
ATOM  13881 2HG1 VAL A 894      35.461 -16.053  36.542  1.00  0.180          H  
ATOM  13882 3HG1 VAL A 894      36.619 -16.644  37.752  1.00  0.180          H  
ATOM  13883 1HG2 VAL A 894      39.079 -15.974  36.306  1.00  0.180          H  
ATOM  13884 2HG2 VAL A 894      38.752 -17.478  37.162  1.00  0.180          H  
ATOM  13885 3HG2 VAL A 894      39.287 -17.514  35.464  1.00  0.180          H  
ATOM  13886  N   SER A 895      34.603 -17.980  34.455  1.00  0.100          N  
ATOM  13887  CA  SER A 895      33.156 -17.923  34.333  1.00  0.100          C  
ATOM  13888  C   SER A 895      32.537 -19.305  34.514  1.00  0.100          C  
ATOM  13889  O   SER A 895      31.449 -19.428  35.089  1.00  0.110          O  
ATOM  13890  CB  SER A 895      32.790 -17.283  33.030  1.00  0.140          C  
ATOM  13891  OG  SER A 895      33.189 -15.935  33.038  1.00  0.140          O  
ATOM  13892  H   SER A 895      35.172 -17.713  33.645  1.00  0.120          H  
ATOM  13893  HA  SER A 895      32.776 -17.278  35.125  1.00  0.120          H  
ATOM  13894 1HB  SER A 895      33.293 -17.810  32.216  1.00  0.170          H  
ATOM  13895 2HB  SER A 895      31.715 -17.353  32.863  1.00  0.170          H  
ATOM  13896  HG  SER A 895      33.006 -15.606  32.164  1.00  0.170          H  
ATOM  13897  N   GLY A 896      33.221 -20.351  34.023  1.00  0.100          N  
ATOM  13898  CA  GLY A 896      32.775 -21.725  34.208  1.00  0.100          C  
ATOM  13899  C   GLY A 896      32.642 -21.996  35.705  1.00  0.110          C  
ATOM  13900  O   GLY A 896      31.601 -22.470  36.176  1.00  0.120          O  
ATOM  13901  H   GLY A 896      34.068 -20.188  33.468  1.00  0.120          H  
ATOM  13902 1HA  GLY A 896      31.823 -21.883  33.707  1.00  0.120          H  
ATOM  13903 2HA  GLY A 896      33.505 -22.406  33.768  1.00  0.120          H  
ATOM  13904  N   LEU A 897      33.692 -21.660  36.460  1.00  0.120          N  
ATOM  13905  CA  LEU A 897      33.692 -21.865  37.902  1.00  0.140          C  
ATOM  13906  C   LEU A 897      32.578 -21.071  38.600  1.00  0.130          C  
ATOM  13907  O   LEU A 897      31.926 -21.596  39.514  1.00  0.140          O  
ATOM  13908  CB  LEU A 897      35.040 -21.428  38.464  1.00  0.190          C  
ATOM  13909  CG  LEU A 897      36.269 -22.251  38.096  1.00  0.190          C  
ATOM  13910  CD1 LEU A 897      37.466 -21.493  38.569  1.00  0.190          C  
ATOM  13911  CD2 LEU A 897      36.224 -23.612  38.744  1.00  0.190          C  
ATOM  13912  H   LEU A 897      34.530 -21.296  35.990  1.00  0.140          H  
ATOM  13913  HA  LEU A 897      33.523 -22.917  38.096  1.00  0.170          H  
ATOM  13914 1HB  LEU A 897      35.234 -20.433  38.104  1.00  0.230          H  
ATOM  13915 2HB  LEU A 897      34.973 -21.389  39.552  1.00  0.230          H  
ATOM  13916  HG  LEU A 897      36.334 -22.367  37.016  1.00  0.230          H  
ATOM  13917 1HD1 LEU A 897      38.351 -22.042  38.323  1.00  0.230          H  
ATOM  13918 2HD1 LEU A 897      37.495 -20.522  38.095  1.00  0.230          H  
ATOM  13919 3HD1 LEU A 897      37.400 -21.363  39.627  1.00  0.230          H  
ATOM  13920 1HD2 LEU A 897      37.127 -24.159  38.480  1.00  0.230          H  
ATOM  13921 2HD2 LEU A 897      36.173 -23.486  39.821  1.00  0.230          H  
ATOM  13922 3HD2 LEU A 897      35.360 -24.169  38.402  1.00  0.230          H  
ATOM  13923  N   VAL A 898      32.318 -19.833  38.147  1.00  0.130          N  
ATOM  13924  CA  VAL A 898      31.255 -19.032  38.759  1.00  0.120          C  
ATOM  13925  C   VAL A 898      29.910 -19.702  38.562  1.00  0.120          C  
ATOM  13926  O   VAL A 898      29.114 -19.774  39.500  1.00  0.130          O  
ATOM  13927  CB  VAL A 898      31.149 -17.609  38.151  1.00  0.170          C  
ATOM  13928  CG1 VAL A 898      29.883 -16.877  38.682  1.00  0.170          C  
ATOM  13929  CG2 VAL A 898      32.355 -16.804  38.500  1.00  0.170          C  
ATOM  13930  H   VAL A 898      32.925 -19.443  37.418  1.00  0.160          H  
ATOM  13931  HA  VAL A 898      31.455 -18.949  39.827  1.00  0.140          H  
ATOM  13932  HB  VAL A 898      31.067 -17.693  37.071  1.00  0.210          H  
ATOM  13933 1HG1 VAL A 898      29.829 -15.884  38.239  1.00  0.210          H  
ATOM  13934 2HG1 VAL A 898      28.976 -17.419  38.430  1.00  0.210          H  
ATOM  13935 3HG1 VAL A 898      29.956 -16.791  39.752  1.00  0.210          H  
ATOM  13936 1HG2 VAL A 898      32.263 -15.816  38.053  1.00  0.210          H  
ATOM  13937 2HG2 VAL A 898      32.433 -16.711  39.583  1.00  0.210          H  
ATOM  13938 3HG2 VAL A 898      33.232 -17.288  38.118  1.00  0.210          H  
ATOM  13939  N   ALA A 899      29.627 -20.142  37.338  1.00  0.120          N  
ATOM  13940  CA  ALA A 899      28.359 -20.789  37.059  1.00  0.120          C  
ATOM  13941  C   ALA A 899      28.192 -22.067  37.902  1.00  0.130          C  
ATOM  13942  O   ALA A 899      27.098 -22.334  38.409  1.00  0.130          O  
ATOM  13943  CB  ALA A 899      28.241 -21.056  35.582  1.00  0.170          C  
ATOM  13944  H   ALA A 899      30.314 -20.006  36.586  1.00  0.140          H  
ATOM  13945  HA  ALA A 899      27.564 -20.103  37.339  1.00  0.140          H  
ATOM  13946 1HB  ALA A 899      27.275 -21.498  35.379  1.00  0.200          H  
ATOM  13947 2HB  ALA A 899      28.336 -20.117  35.040  1.00  0.200          H  
ATOM  13948 3HB  ALA A 899      29.033 -21.712  35.277  1.00  0.200          H  
ATOM  13949  N   LEU A 900      29.269 -22.829  38.134  1.00  0.140          N  
ATOM  13950  CA  LEU A 900      29.111 -24.020  38.970  1.00  0.160          C  
ATOM  13951  C   LEU A 900      28.649 -23.595  40.383  1.00  0.160          C  
ATOM  13952  O   LEU A 900      27.749 -24.217  40.973  1.00  0.190          O  
ATOM  13953  CB  LEU A 900      30.443 -24.803  39.044  1.00  0.220          C  
ATOM  13954  CG  LEU A 900      30.939 -25.519  37.721  1.00  0.220          C  
ATOM  13955  CD1 LEU A 900      32.358 -26.041  37.925  1.00  0.220          C  
ATOM  13956  CD2 LEU A 900      30.014 -26.686  37.351  1.00  0.220          C  
ATOM  13957  H   LEU A 900      30.159 -22.614  37.665  1.00  0.170          H  
ATOM  13958  HA  LEU A 900      28.339 -24.649  38.539  1.00  0.190          H  
ATOM  13959 1HB  LEU A 900      31.222 -24.099  39.338  1.00  0.260          H  
ATOM  13960 2HB  LEU A 900      30.363 -25.551  39.824  1.00  0.260          H  
ATOM  13961  HG  LEU A 900      30.960 -24.798  36.915  1.00  0.260          H  
ATOM  13962 1HD1 LEU A 900      32.705 -26.516  37.006  1.00  0.260          H  
ATOM  13963 2HD1 LEU A 900      33.015 -25.215  38.171  1.00  0.260          H  
ATOM  13964 3HD1 LEU A 900      32.371 -26.766  38.736  1.00  0.260          H  
ATOM  13965 1HD2 LEU A 900      30.382 -27.160  36.440  1.00  0.260          H  
ATOM  13966 2HD2 LEU A 900      30.015 -27.408  38.157  1.00  0.260          H  
ATOM  13967 3HD2 LEU A 900      29.002 -26.331  37.184  1.00  0.260          H  
ATOM  13968  N   GLU A 901      29.215 -22.492  40.899  1.00  0.150          N  
ATOM  13969  CA  GLU A 901      28.812 -21.991  42.217  1.00  0.160          C  
ATOM  13970  C   GLU A 901      27.365 -21.450  42.182  1.00  0.150          C  
ATOM  13971  O   GLU A 901      26.608 -21.630  43.136  1.00  0.170          O  
ATOM  13972  CB  GLU A 901      29.793 -20.923  42.714  1.00  0.220          C  
ATOM  13973  CG  GLU A 901      31.225 -21.475  42.986  1.00  0.220          C  
ATOM  13974  CD  GLU A 901      31.329 -22.547  44.083  1.00  0.220          C  
ATOM  13975  OE1 GLU A 901      31.043 -22.276  45.214  1.00  0.220          O  
ATOM  13976  OE2 GLU A 901      31.680 -23.654  43.774  1.00  0.220          O  
ATOM  13977  H   GLU A 901      29.994 -22.051  40.391  1.00  0.180          H  
ATOM  13978  HA  GLU A 901      28.843 -22.822  42.917  1.00  0.190          H  
ATOM  13979 1HB  GLU A 901      29.871 -20.125  41.975  1.00  0.260          H  
ATOM  13980 2HB  GLU A 901      29.415 -20.481  43.636  1.00  0.260          H  
ATOM  13981 1HG  GLU A 901      31.605 -21.901  42.061  1.00  0.260          H  
ATOM  13982 2HG  GLU A 901      31.873 -20.638  43.248  1.00  0.260          H  
ATOM  13983  N   MET A 902      26.954 -20.835  41.064  1.00  0.130          N  
ATOM  13984  CA  MET A 902      25.586 -20.313  40.908  1.00  0.130          C  
ATOM  13985  C   MET A 902      24.568 -21.437  41.077  1.00  0.140          C  
ATOM  13986  O   MET A 902      23.495 -21.236  41.676  1.00  0.150          O  
ATOM  13987  CB  MET A 902      25.435 -19.607  39.555  1.00  0.180          C  
ATOM  13988  CG  MET A 902      24.050 -18.984  39.242  1.00  0.180          C  
ATOM  13989  SD  MET A 902      22.844 -20.150  38.555  1.00  0.180          S  
ATOM  13990  CE  MET A 902      23.488 -20.482  36.929  1.00  0.180          C  
ATOM  13991  H   MET A 902      27.656 -20.661  40.337  1.00  0.160          H  
ATOM  13992  HA  MET A 902      25.385 -19.608  41.702  1.00  0.160          H  
ATOM  13993 1HB  MET A 902      26.186 -18.830  39.466  1.00  0.220          H  
ATOM  13994 2HB  MET A 902      25.649 -20.321  38.789  1.00  0.220          H  
ATOM  13995 1HG  MET A 902      23.632 -18.564  40.160  1.00  0.220          H  
ATOM  13996 2HG  MET A 902      24.179 -18.172  38.531  1.00  0.220          H  
ATOM  13997 1HE  MET A 902      22.825 -21.178  36.432  1.00  0.220          H  
ATOM  13998 2HE  MET A 902      23.542 -19.559  36.360  1.00  0.220          H  
ATOM  13999 3HE  MET A 902      24.478 -20.930  36.996  1.00  0.220          H  
ATOM  14000  N   ILE A 903      24.895 -22.614  40.548  1.00  0.140          N  
ATOM  14001  CA  ILE A 903      24.028 -23.772  40.677  1.00  0.150          C  
ATOM  14002  C   ILE A 903      23.887 -24.114  42.180  1.00  0.160          C  
ATOM  14003  O   ILE A 903      22.771 -24.344  42.660  1.00  0.160          O  
ATOM  14004  CB  ILE A 903      24.538 -24.942  39.795  1.00  0.210          C  
ATOM  14005  CG1 ILE A 903      24.374 -24.528  38.271  1.00  0.210          C  
ATOM  14006  CG2 ILE A 903      23.765 -26.226  40.087  1.00  0.210          C  
ATOM  14007  CD1 ILE A 903      25.084 -25.423  37.260  1.00  0.210          C  
ATOM  14008  H   ILE A 903      25.778 -22.673  40.021  1.00  0.170          H  
ATOM  14009  HA  ILE A 903      23.040 -23.498  40.304  1.00  0.180          H  
ATOM  14010  HB  ILE A 903      25.600 -25.102  39.989  1.00  0.250          H  
ATOM  14011 1HG1 ILE A 903      23.313 -24.517  38.031  1.00  0.250          H  
ATOM  14012 2HG1 ILE A 903      24.761 -23.515  38.149  1.00  0.250          H  
ATOM  14013 1HG2 ILE A 903      24.125 -27.040  39.471  1.00  0.250          H  
ATOM  14014 2HG2 ILE A 903      23.879 -26.513  41.136  1.00  0.250          H  
ATOM  14015 3HG2 ILE A 903      22.729 -26.041  39.868  1.00  0.250          H  
ATOM  14016 1HD1 ILE A 903      24.906 -25.038  36.259  1.00  0.250          H  
ATOM  14017 2HD1 ILE A 903      26.155 -25.419  37.466  1.00  0.250          H  
ATOM  14018 3HD1 ILE A 903      24.707 -26.435  37.320  1.00  0.250          H  
ATOM  14019  N   LYS A 904      25.012 -24.124  42.923  1.00  0.160          N  
ATOM  14020  CA  LYS A 904      24.987 -24.380  44.379  1.00  0.170          C  
ATOM  14021  C   LYS A 904      24.130 -23.337  45.134  1.00  0.180          C  
ATOM  14022  O   LYS A 904      23.423 -23.653  46.101  1.00  0.230          O  
ATOM  14023  CB  LYS A 904      26.392 -24.346  44.964  1.00  0.230          C  
ATOM  14024  CG  LYS A 904      27.278 -25.457  44.552  1.00  0.230          C  
ATOM  14025  CD  LYS A 904      28.645 -25.255  45.137  1.00  0.230          C  
ATOM  14026  CE  LYS A 904      29.620 -26.289  44.660  1.00  0.230          C  
ATOM  14027  NZ  LYS A 904      30.959 -26.033  45.192  1.00  0.230          N  
ATOM  14028  H   LYS A 904      25.905 -23.991  42.431  1.00  0.190          H  
ATOM  14029  HA  LYS A 904      24.558 -25.365  44.536  1.00  0.200          H  
ATOM  14030 1HB  LYS A 904      26.880 -23.415  44.721  1.00  0.280          H  
ATOM  14031 2HB  LYS A 904      26.319 -24.393  46.047  1.00  0.280          H  
ATOM  14032 1HG  LYS A 904      26.866 -26.405  44.911  1.00  0.280          H  
ATOM  14033 2HG  LYS A 904      27.341 -25.483  43.468  1.00  0.280          H  
ATOM  14034 1HD  LYS A 904      29.023 -24.268  44.874  1.00  0.280          H  
ATOM  14035 2HD  LYS A 904      28.580 -25.313  46.225  1.00  0.280          H  
ATOM  14036 1HE  LYS A 904      29.278 -27.250  44.982  1.00  0.280          H  
ATOM  14037 2HE  LYS A 904      29.675 -26.273  43.584  1.00  0.280          H  
ATOM  14038 1HZ  LYS A 904      31.626 -26.720  44.898  1.00  0.280          H  
ATOM  14039 2HZ  LYS A 904      31.261 -25.101  44.861  1.00  0.280          H  
ATOM  14040 3HZ  LYS A 904      30.885 -26.047  46.207  1.00  0.280          H  
ATOM  14041  N   VAL A 905      24.188 -22.082  44.694  1.00  0.160          N  
ATOM  14042  CA  VAL A 905      23.380 -21.050  45.338  1.00  0.170          C  
ATOM  14043  C   VAL A 905      21.896 -21.380  45.148  1.00  0.170          C  
ATOM  14044  O   VAL A 905      21.118 -21.361  46.107  1.00  0.180          O  
ATOM  14045  CB  VAL A 905      23.720 -19.639  44.781  1.00  0.230          C  
ATOM  14046  CG1 VAL A 905      22.730 -18.579  45.296  1.00  0.230          C  
ATOM  14047  CG2 VAL A 905      25.139 -19.254  45.218  1.00  0.230          C  
ATOM  14048  H   VAL A 905      24.846 -21.871  43.936  1.00  0.190          H  
ATOM  14049  HA  VAL A 905      23.605 -21.055  46.406  1.00  0.200          H  
ATOM  14050  HB  VAL A 905      23.657 -19.659  43.695  1.00  0.280          H  
ATOM  14051 1HG1 VAL A 905      22.998 -17.608  44.884  1.00  0.280          H  
ATOM  14052 2HG1 VAL A 905      21.714 -18.823  44.987  1.00  0.280          H  
ATOM  14053 3HG1 VAL A 905      22.774 -18.539  46.385  1.00  0.280          H  
ATOM  14054 1HG2 VAL A 905      25.382 -18.272  44.821  1.00  0.280          H  
ATOM  14055 2HG2 VAL A 905      25.191 -19.231  46.309  1.00  0.280          H  
ATOM  14056 3HG2 VAL A 905      25.849 -19.984  44.843  1.00  0.280          H  
ATOM  14057  N   THR A 906      21.520 -21.738  43.919  1.00  0.160          N  
ATOM  14058  CA  THR A 906      20.142 -22.079  43.562  1.00  0.180          C  
ATOM  14059  C   THR A 906      19.648 -23.246  44.422  1.00  0.220          C  
ATOM  14060  O   THR A 906      18.509 -23.241  44.900  1.00  0.240          O  
ATOM  14061  CB  THR A 906      20.036 -22.434  42.065  1.00  0.240          C  
ATOM  14062  OG1 THR A 906      20.489 -21.319  41.298  1.00  0.240          O  
ATOM  14063  CG2 THR A 906      18.557 -22.718  41.689  1.00  0.240          C  
ATOM  14064  H   THR A 906      22.230 -21.717  43.183  1.00  0.190          H  
ATOM  14065  HA  THR A 906      19.510 -21.215  43.758  1.00  0.220          H  
ATOM  14066  HB  THR A 906      20.646 -23.302  41.840  1.00  0.290          H  
ATOM  14067  HG1 THR A 906      21.456 -21.221  41.411  1.00  0.290          H  
ATOM  14068 1HG2 THR A 906      18.482 -22.952  40.631  1.00  0.290          H  
ATOM  14069 2HG2 THR A 906      18.179 -23.557  42.263  1.00  0.290          H  
ATOM  14070 3HG2 THR A 906      17.951 -21.844  41.904  1.00  0.290          H  
ATOM  14071  N   GLY A 907      20.528 -24.231  44.627  1.00  0.230          N  
ATOM  14072  CA  GLY A 907      20.259 -25.437  45.404  1.00  0.290          C  
ATOM  14073  C   GLY A 907      20.258 -25.242  46.937  1.00  0.300          C  
ATOM  14074  O   GLY A 907      20.075 -26.212  47.674  1.00  0.340          O  
ATOM  14075  H   GLY A 907      21.431 -24.156  44.148  1.00  0.280          H  
ATOM  14076 1HA  GLY A 907      19.296 -25.848  45.093  1.00  0.350          H  
ATOM  14077 2HA  GLY A 907      21.005 -26.187  45.141  1.00  0.350          H  
ATOM  14078  N   GLY A 908      20.533 -24.027  47.441  1.00  0.280          N  
ATOM  14079  CA  GLY A 908      20.486 -23.792  48.887  1.00  0.290          C  
ATOM  14080  C   GLY A 908      21.593 -24.453  49.711  1.00  0.310          C  
ATOM  14081  O   GLY A 908      21.359 -24.830  50.862  1.00  0.330          O  
ATOM  14082  H   GLY A 908      20.719 -23.232  46.822  1.00  0.340          H  
ATOM  14083 1HA  GLY A 908      20.522 -22.715  49.052  1.00  0.350          H  
ATOM  14084 2HA  GLY A 908      19.518 -24.124  49.259  1.00  0.350          H  
ATOM  14085  N   TYR A 909      22.783 -24.603  49.151  1.00  0.320          N  
ATOM  14086  CA  TYR A 909      23.865 -25.283  49.856  1.00  0.350          C  
ATOM  14087  C   TYR A 909      24.436 -24.576  51.103  1.00  0.370          C  
ATOM  14088  O   TYR A 909      24.296 -23.355  51.243  1.00  0.350          O  
ATOM  14089  CB  TYR A 909      24.977 -25.565  48.869  1.00  0.480          C  
ATOM  14090  CG  TYR A 909      24.738 -26.777  48.050  1.00  0.480          C  
ATOM  14091  CD1 TYR A 909      23.973 -26.720  46.935  1.00  0.480          C  
ATOM  14092  CD2 TYR A 909      25.321 -27.970  48.412  1.00  0.480          C  
ATOM  14093  CE1 TYR A 909      23.787 -27.818  46.187  1.00  0.480          C  
ATOM  14094  CE2 TYR A 909      25.139 -29.065  47.667  1.00  0.480          C  
ATOM  14095  CZ  TYR A 909      24.378 -28.983  46.567  1.00  0.480          C  
ATOM  14096  OH  TYR A 909      24.186 -30.036  45.832  1.00  0.480          O  
ATOM  14097  H   TYR A 909      22.931 -24.264  48.193  1.00  0.380          H  
ATOM  14098  HA  TYR A 909      23.444 -26.236  50.145  1.00  0.420          H  
ATOM  14099 1HB  TYR A 909      25.072 -24.720  48.193  1.00  0.570          H  
ATOM  14100 2HB  TYR A 909      25.900 -25.661  49.386  1.00  0.570          H  
ATOM  14101  HD1 TYR A 909      23.508 -25.820  46.646  1.00  0.570          H  
ATOM  14102  HD2 TYR A 909      25.924 -28.036  49.286  1.00  0.570          H  
ATOM  14103  HE1 TYR A 909      23.171 -27.774  45.291  1.00  0.570          H  
ATOM  14104  HE2 TYR A 909      25.602 -30.010  47.950  1.00  0.570          H  
ATOM  14105  HH  TYR A 909      24.732 -30.777  46.128  1.00  0.570          H  
ATOM  14106  N   PRO A 910      24.936 -25.357  52.101  1.00  0.430          N  
ATOM  14107  CA  PRO A 910      25.653 -24.944  53.303  1.00  0.500          C  
ATOM  14108  C   PRO A 910      27.109 -24.574  53.039  1.00  0.490          C  
ATOM  14109  O   PRO A 910      27.681 -24.981  52.032  1.00  0.440          O  
ATOM  14110  CB  PRO A 910      25.543 -26.182  54.196  1.00  0.750          C  
ATOM  14111  CG  PRO A 910      25.498 -27.333  53.241  1.00  0.750          C  
ATOM  14112  CD  PRO A 910      24.717 -26.828  52.056  1.00  0.750          C  
ATOM  14113  HA  PRO A 910      25.120 -24.092  53.756  1.00  0.600          H  
ATOM  14114 1HB  PRO A 910      26.418 -26.243  54.872  1.00  0.900          H  
ATOM  14115 2HB  PRO A 910      24.649 -26.117  54.832  1.00  0.900          H  
ATOM  14116 1HG  PRO A 910      26.529 -27.638  52.977  1.00  0.900          H  
ATOM  14117 2HG  PRO A 910      25.034 -28.206  53.726  1.00  0.900          H  
ATOM  14118 1HD  PRO A 910      25.156 -27.267  51.178  1.00  0.900          H  
ATOM  14119 2HD  PRO A 910      23.649 -27.076  52.179  1.00  0.900          H  
ATOM  14120  N   PHE A 911      27.691 -23.869  53.993  1.00  0.570          N  
ATOM  14121  CA  PHE A 911      29.088 -23.441  54.062  1.00  0.610          C  
ATOM  14122  C   PHE A 911      30.129 -24.333  53.392  1.00  0.510          C  
ATOM  14123  O   PHE A 911      30.855 -23.906  52.493  1.00  0.530          O  
ATOM  14124  CB  PHE A 911      29.477 -23.332  55.539  1.00  0.840          C  
ATOM  14125  CG  PHE A 911      30.835 -22.931  55.754  1.00  0.840          C  
ATOM  14126  CD1 PHE A 911      31.163 -21.619  55.616  1.00  0.840          C  
ATOM  14127  CD2 PHE A 911      31.816 -23.856  56.101  1.00  0.840          C  
ATOM  14128  CE1 PHE A 911      32.423 -21.227  55.806  1.00  0.840          C  
ATOM  14129  CE2 PHE A 911      33.097 -23.456  56.291  1.00  0.840          C  
ATOM  14130  CZ  PHE A 911      33.402 -22.139  56.145  1.00  0.840          C  
ATOM  14131  H   PHE A 911      27.102 -23.588  54.765  1.00  0.680          H  
ATOM  14132  HA  PHE A 911      29.153 -22.454  53.601  1.00  0.730          H  
ATOM  14133 1HB  PHE A 911      28.861 -22.625  56.039  1.00  1.010          H  
ATOM  14134 2HB  PHE A 911      29.325 -24.295  56.028  1.00  1.010          H  
ATOM  14135  HD1 PHE A 911      30.394 -20.893  55.347  1.00  1.010          H  
ATOM  14136  HD2 PHE A 911      31.557 -24.910  56.216  1.00  1.010          H  
ATOM  14137  HE1 PHE A 911      32.673 -20.197  55.682  1.00  1.010          H  
ATOM  14138  HE2 PHE A 911      33.880 -24.181  56.552  1.00  1.010          H  
ATOM  14139  HZ  PHE A 911      34.429 -21.806  56.287  1.00  1.010          H  
ATOM  14140  N   GLU A 912      30.238 -25.574  53.866  1.00  0.430          N  
ATOM  14141  CA  GLU A 912      31.283 -26.503  53.439  1.00  0.320          C  
ATOM  14142  C   GLU A 912      31.197 -26.891  51.972  1.00  0.300          C  
ATOM  14143  O   GLU A 912      32.117 -27.490  51.415  1.00  0.290          O  
ATOM  14144  CB  GLU A 912      31.255 -27.762  54.319  1.00  0.490          C  
ATOM  14145  CG  GLU A 912      29.981 -28.639  54.209  1.00  0.490          C  
ATOM  14146  CD  GLU A 912      28.851 -28.199  55.115  1.00  0.490          C  
ATOM  14147  OE1 GLU A 912      28.846 -27.058  55.534  1.00  0.490          O  
ATOM  14148  OE2 GLU A 912      27.990 -28.999  55.381  1.00  0.490          O  
ATOM  14149  H   GLU A 912      29.584 -25.892  54.582  1.00  0.520          H  
ATOM  14150  HA  GLU A 912      32.246 -26.011  53.592  1.00  0.380          H  
ATOM  14151 1HB  GLU A 912      32.112 -28.388  54.069  1.00  0.590          H  
ATOM  14152 2HB  GLU A 912      31.365 -27.469  55.362  1.00  0.590          H  
ATOM  14153 1HG  GLU A 912      29.620 -28.648  53.186  1.00  0.590          H  
ATOM  14154 2HG  GLU A 912      30.255 -29.661  54.464  1.00  0.590          H  
ATOM  14155  N   ALA A 913      30.051 -26.632  51.363  1.00  0.310          N  
ATOM  14156  CA  ALA A 913      29.823 -26.967  49.989  1.00  0.300          C  
ATOM  14157  C   ALA A 913      30.300 -25.896  49.030  1.00  0.270          C  
ATOM  14158  O   ALA A 913      30.451 -26.199  47.843  1.00  0.290          O  
ATOM  14159  CB  ALA A 913      28.359 -27.191  49.774  1.00  0.420          C  
ATOM  14160  H   ALA A 913      29.320 -26.119  51.859  1.00  0.370          H  
ATOM  14161  HA  ALA A 913      30.369 -27.885  49.771  1.00  0.360          H  
ATOM  14162 1HB  ALA A 913      28.186 -27.472  48.737  1.00  0.510          H  
ATOM  14163 2HB  ALA A 913      28.011 -27.977  50.441  1.00  0.510          H  
ATOM  14164 3HB  ALA A 913      27.858 -26.271  49.997  1.00  0.510          H  
ATOM  14165  N   TYR A 914      30.488 -24.656  49.505  1.00  0.320          N  
ATOM  14166  CA  TYR A 914      30.839 -23.568  48.603  1.00  0.330          C  
ATOM  14167  C   TYR A 914      32.326 -23.456  48.560  1.00  0.350          C  
ATOM  14168  O   TYR A 914      33.004 -23.633  49.573  1.00  0.520          O  
ATOM  14169  CB  TYR A 914      30.254 -22.239  49.039  1.00  0.460          C  
ATOM  14170  CG  TYR A 914      28.775 -22.170  48.984  1.00  0.460          C  
ATOM  14171  CD1 TYR A 914      28.094 -22.224  50.150  1.00  0.460          C  
ATOM  14172  CD2 TYR A 914      28.089 -22.061  47.768  1.00  0.460          C  
ATOM  14173  CE1 TYR A 914      26.762 -22.161  50.148  1.00  0.460          C  
ATOM  14174  CE2 TYR A 914      26.717 -21.996  47.771  1.00  0.460          C  
ATOM  14175  CZ  TYR A 914      26.054 -22.049  48.960  1.00  0.460          C  
ATOM  14176  OH  TYR A 914      24.677 -22.000  48.995  1.00  0.460          O  
ATOM  14177  H   TYR A 914      30.423 -24.450  50.510  1.00  0.380          H  
ATOM  14178  HA  TYR A 914      30.489 -23.798  47.596  1.00  0.400          H  
ATOM  14179 1HB  TYR A 914      30.566 -22.033  50.066  1.00  0.550          H  
ATOM  14180 2HB  TYR A 914      30.660 -21.451  48.408  1.00  0.550          H  
ATOM  14181  HD1 TYR A 914      28.633 -22.315  51.095  1.00  0.550          H  
ATOM  14182  HD2 TYR A 914      28.640 -22.023  46.822  1.00  0.550          H  
ATOM  14183  HE1 TYR A 914      26.249 -22.199  51.087  1.00  0.550          H  
ATOM  14184  HE2 TYR A 914      26.166 -21.909  46.839  1.00  0.550          H  
ATOM  14185  HH  TYR A 914      24.374 -22.254  49.900  1.00  0.550          H  
ATOM  14186  N   LYS A 915      32.859 -23.126  47.405  1.00  0.340          N  
ATOM  14187  CA  LYS A 915      34.298 -23.007  47.342  1.00  0.280          C  
ATOM  14188  C   LYS A 915      34.759 -21.766  46.621  1.00  0.260          C  
ATOM  14189  O   LYS A 915      34.203 -21.366  45.602  1.00  0.280          O  
ATOM  14190  CB  LYS A 915      34.876 -24.252  46.660  1.00  0.420          C  
ATOM  14191  CG  LYS A 915      34.622 -25.565  47.420  1.00  0.420          C  
ATOM  14192  CD  LYS A 915      35.190 -26.784  46.698  1.00  0.420          C  
ATOM  14193  CE  LYS A 915      34.844 -28.068  47.452  1.00  0.420          C  
ATOM  14194  NZ  LYS A 915      35.269 -29.297  46.710  1.00  0.420          N  
ATOM  14195  H   LYS A 915      32.268 -22.948  46.578  1.00  0.410          H  
ATOM  14196  HA  LYS A 915      34.687 -22.948  48.355  1.00  0.340          H  
ATOM  14197 1HB  LYS A 915      34.460 -24.344  45.656  1.00  0.500          H  
ATOM  14198 2HB  LYS A 915      35.954 -24.121  46.568  1.00  0.500          H  
ATOM  14199 1HG  LYS A 915      35.065 -25.489  48.417  1.00  0.500          H  
ATOM  14200 2HG  LYS A 915      33.552 -25.720  47.536  1.00  0.500          H  
ATOM  14201 1HD  LYS A 915      34.789 -26.841  45.685  1.00  0.500          H  
ATOM  14202 2HD  LYS A 915      36.265 -26.718  46.638  1.00  0.500          H  
ATOM  14203 1HE  LYS A 915      35.335 -28.053  48.423  1.00  0.500          H  
ATOM  14204 2HE  LYS A 915      33.762 -28.106  47.604  1.00  0.500          H  
ATOM  14205 1HZ  LYS A 915      35.007 -30.115  47.238  1.00  0.500          H  
ATOM  14206 2HZ  LYS A 915      34.808 -29.330  45.812  1.00  0.500          H  
ATOM  14207 3HZ  LYS A 915      36.289 -29.319  46.541  1.00  0.500          H  
ATOM  14208  N   ASN A 916      35.822 -21.187  47.132  1.00  0.260          N  
ATOM  14209  CA  ASN A 916      36.459 -20.080  46.463  1.00  0.260          C  
ATOM  14210  C   ASN A 916      37.475 -20.740  45.563  1.00  0.260          C  
ATOM  14211  O   ASN A 916      37.961 -21.832  45.876  1.00  0.370          O  
ATOM  14212  CB  ASN A 916      37.051 -19.085  47.437  1.00  0.360          C  
ATOM  14213  CG  ASN A 916      35.975 -18.348  48.244  1.00  0.360          C  
ATOM  14214  OD1 ASN A 916      34.817 -18.198  47.799  1.00  0.360          O  
ATOM  14215  ND2 ASN A 916      36.344 -17.879  49.406  1.00  0.360          N  
ATOM  14216  H   ASN A 916      36.209 -21.582  47.989  1.00  0.310          H  
ATOM  14217  HA  ASN A 916      35.740 -19.560  45.826  1.00  0.310          H  
ATOM  14218 1HB  ASN A 916      37.726 -19.601  48.122  1.00  0.440          H  
ATOM  14219 2HB  ASN A 916      37.638 -18.349  46.883  1.00  0.440          H  
ATOM  14220 1HD2 ASN A 916      35.693 -17.377  49.977  1.00  0.440          H  
ATOM  14221 2HD2 ASN A 916      37.285 -18.018  49.727  1.00  0.440          H  
ATOM  14222  N   CYS A 917      37.860 -20.095  44.482  1.00  0.250          N  
ATOM  14223  CA  CYS A 917      38.818 -20.764  43.613  1.00  0.290          C  
ATOM  14224  C   CYS A 917      39.831 -19.831  43.044  1.00  0.190          C  
ATOM  14225  O   CYS A 917      39.538 -18.686  42.700  1.00  0.260          O  
ATOM  14226  CB  CYS A 917      38.153 -21.510  42.468  1.00  0.390          C  
ATOM  14227  SG  CYS A 917      39.357 -22.489  41.457  1.00  0.390          S  
ATOM  14228  H   CYS A 917      37.483 -19.163  44.284  1.00  0.300          H  
ATOM  14229  HA  CYS A 917      39.354 -21.495  44.206  1.00  0.350          H  
ATOM  14230 1HB  CYS A 917      37.402 -22.176  42.861  1.00  0.470          H  
ATOM  14231 2HB  CYS A 917      37.651 -20.798  41.823  1.00  0.470          H  
ATOM  14232  HG  CYS A 917      39.734 -23.264  42.489  1.00  0.470          H  
ATOM  14233  N   PHE A 918      41.054 -20.326  42.984  1.00  0.250          N  
ATOM  14234  CA  PHE A 918      42.154 -19.558  42.481  1.00  0.210          C  
ATOM  14235  C   PHE A 918      42.787 -20.296  41.303  1.00  0.170          C  
ATOM  14236  O   PHE A 918      43.014 -21.514  41.344  1.00  0.230          O  
ATOM  14237  CB  PHE A 918      43.116 -19.389  43.646  1.00  0.310          C  
ATOM  14238  CG  PHE A 918      42.345 -18.837  44.823  1.00  0.310          C  
ATOM  14239  CD1 PHE A 918      41.836 -19.733  45.793  1.00  0.310          C  
ATOM  14240  CD2 PHE A 918      42.044 -17.493  44.944  1.00  0.310          C  
ATOM  14241  CE1 PHE A 918      41.069 -19.283  46.834  1.00  0.310          C  
ATOM  14242  CE2 PHE A 918      41.269 -17.047  45.999  1.00  0.310          C  
ATOM  14243  CZ  PHE A 918      40.784 -17.944  46.941  1.00  0.310          C  
ATOM  14244  H   PHE A 918      41.212 -21.274  43.321  1.00  0.300          H  
ATOM  14245  HA  PHE A 918      41.798 -18.586  42.138  1.00  0.250          H  
ATOM  14246 1HB  PHE A 918      43.550 -20.340  43.921  1.00  0.370          H  
ATOM  14247 2HB  PHE A 918      43.915 -18.699  43.385  1.00  0.370          H  
ATOM  14248  HD1 PHE A 918      42.048 -20.802  45.699  1.00  0.370          H  
ATOM  14249  HD2 PHE A 918      42.409 -16.788  44.195  1.00  0.370          H  
ATOM  14250  HE1 PHE A 918      40.679 -19.988  47.571  1.00  0.370          H  
ATOM  14251  HE2 PHE A 918      41.029 -15.985  46.089  1.00  0.370          H  
ATOM  14252  HZ  PHE A 918      40.170 -17.584  47.764  1.00  0.370          H  
ATOM  14253  N   LEU A 919      43.050 -19.556  40.237  1.00  0.150          N  
ATOM  14254  CA  LEU A 919      43.627 -20.112  39.023  1.00  0.170          C  
ATOM  14255  C   LEU A 919      44.901 -19.449  38.567  1.00  0.200          C  
ATOM  14256  O   LEU A 919      45.058 -18.226  38.668  1.00  0.240          O  
ATOM  14257  CB  LEU A 919      42.656 -19.939  37.859  1.00  0.230          C  
ATOM  14258  CG  LEU A 919      41.306 -20.567  37.963  1.00  0.230          C  
ATOM  14259  CD1 LEU A 919      40.514 -20.057  36.812  1.00  0.230          C  
ATOM  14260  CD2 LEU A 919      41.436 -22.088  37.934  1.00  0.230          C  
ATOM  14261  H   LEU A 919      42.814 -18.564  40.263  1.00  0.180          H  
ATOM  14262  HA  LEU A 919      43.850 -21.164  39.193  1.00  0.200          H  
ATOM  14263 1HB  LEU A 919      42.505 -18.868  37.714  1.00  0.280          H  
ATOM  14264 2HB  LEU A 919      43.137 -20.332  36.960  1.00  0.280          H  
ATOM  14265  HG  LEU A 919      40.813 -20.258  38.888  1.00  0.280          H  
ATOM  14266 1HD1 LEU A 919      39.519 -20.457  36.833  1.00  0.280          H  
ATOM  14267 2HD1 LEU A 919      40.472 -18.989  36.884  1.00  0.280          H  
ATOM  14268 3HD1 LEU A 919      41.000 -20.334  35.884  1.00  0.280          H  
ATOM  14269 1HD2 LEU A 919      40.465 -22.551  37.987  1.00  0.280          H  
ATOM  14270 2HD2 LEU A 919      41.927 -22.395  37.012  1.00  0.280          H  
ATOM  14271 3HD2 LEU A 919      42.025 -22.413  38.784  1.00  0.280          H  
ATOM  14272  N   ASN A 920      45.754 -20.259  37.953  1.00  0.180          N  
ATOM  14273  CA  ASN A 920      46.940 -19.792  37.254  1.00  0.220          C  
ATOM  14274  C   ASN A 920      47.201 -20.735  36.081  1.00  0.200          C  
ATOM  14275  O   ASN A 920      47.750 -21.827  36.245  1.00  0.350          O  
ATOM  14276  CB  ASN A 920      48.138 -19.692  38.173  1.00  0.290          C  
ATOM  14277  CG  ASN A 920      49.300 -19.071  37.498  1.00  0.290          C  
ATOM  14278  OD1 ASN A 920      49.353 -18.998  36.257  1.00  0.290          O  
ATOM  14279  ND2 ASN A 920      50.262 -18.627  38.280  1.00  0.290          N  
ATOM  14280  H   ASN A 920      45.566 -21.265  38.003  1.00  0.220          H  
ATOM  14281  HA  ASN A 920      46.743 -18.805  36.840  1.00  0.260          H  
ATOM  14282 1HB  ASN A 920      47.880 -19.114  39.061  1.00  0.350          H  
ATOM  14283 2HB  ASN A 920      48.430 -20.673  38.488  1.00  0.350          H  
ATOM  14284 1HD2 ASN A 920      51.082 -18.206  37.881  1.00  0.350          H  
ATOM  14285 2HD2 ASN A 920      50.177 -18.717  39.274  1.00  0.350          H  
ATOM  14286  N   LEU A 921      46.829 -20.329  34.871  1.00  0.140          N  
ATOM  14287  CA  LEU A 921      46.924 -21.239  33.744  1.00  0.160          C  
ATOM  14288  C   LEU A 921      48.340 -21.286  33.195  1.00  0.180          C  
ATOM  14289  O   LEU A 921      48.629 -22.066  32.285  1.00  0.250          O  
ATOM  14290  CB  LEU A 921      45.957 -20.833  32.605  1.00  0.220          C  
ATOM  14291  CG  LEU A 921      44.400 -20.841  32.888  1.00  0.220          C  
ATOM  14292  CD1 LEU A 921      43.650 -20.324  31.615  1.00  0.220          C  
ATOM  14293  CD2 LEU A 921      43.920 -22.240  33.253  1.00  0.220          C  
ATOM  14294  H   LEU A 921      46.428 -19.400  34.751  1.00  0.170          H  
ATOM  14295  HA  LEU A 921      46.671 -22.239  34.087  1.00  0.190          H  
ATOM  14296 1HB  LEU A 921      46.219 -19.834  32.268  1.00  0.260          H  
ATOM  14297 2HB  LEU A 921      46.122 -21.518  31.785  1.00  0.260          H  
ATOM  14298  HG  LEU A 921      44.176 -20.156  33.710  1.00  0.260          H  
ATOM  14299 1HD1 LEU A 921      42.578 -20.317  31.805  1.00  0.260          H  
ATOM  14300 2HD1 LEU A 921      43.981 -19.312  31.366  1.00  0.260          H  
ATOM  14301 3HD1 LEU A 921      43.854 -20.985  30.774  1.00  0.260          H  
ATOM  14302 1HD2 LEU A 921      42.842 -22.212  33.433  1.00  0.260          H  
ATOM  14303 2HD2 LEU A 921      44.136 -22.918  32.428  1.00  0.260          H  
ATOM  14304 3HD2 LEU A 921      44.421 -22.590  34.153  1.00  0.260          H  
ATOM  14305  N   ALA A 922      49.234 -20.465  33.753  1.00  0.170          N  
ATOM  14306  CA  ALA A 922      50.616 -20.417  33.314  1.00  0.180          C  
ATOM  14307  C   ALA A 922      51.450 -21.534  33.928  1.00  0.170          C  
ATOM  14308  O   ALA A 922      52.590 -21.756  33.511  1.00  0.330          O  
ATOM  14309  CB  ALA A 922      51.253 -19.099  33.682  1.00  0.250          C  
ATOM  14310  H   ALA A 922      48.955 -19.865  34.530  1.00  0.200          H  
ATOM  14311  HA  ALA A 922      50.622 -20.528  32.235  1.00  0.220          H  
ATOM  14312 1HB  ALA A 922      52.264 -19.098  33.336  1.00  0.300          H  
ATOM  14313 2HB  ALA A 922      50.709 -18.283  33.226  1.00  0.300          H  
ATOM  14314 3HB  ALA A 922      51.262 -18.975  34.750  1.00  0.300          H  
ATOM  14315  N   ILE A 923      50.906 -22.242  34.923  1.00  0.420          N  
ATOM  14316  CA  ILE A 923      51.707 -23.266  35.587  1.00  0.370          C  
ATOM  14317  C   ILE A 923      51.428 -24.733  35.161  1.00  0.960          C  
ATOM  14318  O   ILE A 923      52.386 -25.473  34.961  1.00  2.040          O  
ATOM  14319  CB  ILE A 923      51.668 -23.068  37.088  1.00  0.540          C  
ATOM  14320  CG1 ILE A 923      52.175 -21.617  37.449  1.00  0.540          C  
ATOM  14321  CG2 ILE A 923      52.480 -24.173  37.783  1.00  0.540          C  
ATOM  14322  CD1 ILE A 923      53.586 -21.223  37.008  1.00  0.540          C  
ATOM  14323  H   ILE A 923      49.944 -22.055  35.220  1.00  0.500          H  
ATOM  14324  HA  ILE A 923      52.737 -23.098  35.308  1.00  0.440          H  
ATOM  14325  HB  ILE A 923      50.657 -23.081  37.395  1.00  0.650          H  
ATOM  14326 1HG1 ILE A 923      51.489 -20.909  37.008  1.00  0.650          H  
ATOM  14327 2HG1 ILE A 923      52.135 -21.511  38.526  1.00  0.650          H  
ATOM  14328 1HG2 ILE A 923      52.450 -24.038  38.853  1.00  0.650          H  
ATOM  14329 2HG2 ILE A 923      52.065 -25.155  37.545  1.00  0.650          H  
ATOM  14330 3HG2 ILE A 923      53.514 -24.137  37.448  1.00  0.650          H  
ATOM  14331 1HD1 ILE A 923      53.775 -20.204  37.337  1.00  0.650          H  
ATOM  14332 2HD1 ILE A 923      54.320 -21.887  37.458  1.00  0.650          H  
ATOM  14333 3HD1 ILE A 923      53.690 -21.258  35.928  1.00  0.650          H  
ATOM  14334  N   PRO A 924      50.183 -25.238  35.117  1.00  0.510          N  
ATOM  14335  CA  PRO A 924      48.909 -24.768  35.623  1.00  0.370          C  
ATOM  14336  C   PRO A 924      48.727 -25.075  37.109  1.00  0.370          C  
ATOM  14337  O   PRO A 924      49.130 -26.143  37.577  1.00  0.500          O  
ATOM  14338  CB  PRO A 924      47.908 -25.579  34.792  1.00  0.550          C  
ATOM  14339  CG  PRO A 924      48.623 -26.897  34.534  1.00  0.550          C  
ATOM  14340  CD  PRO A 924      50.093 -26.524  34.409  1.00  0.550          C  
ATOM  14341  HA  PRO A 924      48.796 -23.709  35.414  1.00  0.440          H  
ATOM  14342 1HB  PRO A 924      46.968 -25.706  35.357  1.00  0.670          H  
ATOM  14343 2HB  PRO A 924      47.659 -25.032  33.868  1.00  0.670          H  
ATOM  14344 1HG  PRO A 924      48.436 -27.606  35.359  1.00  0.670          H  
ATOM  14345 2HG  PRO A 924      48.232 -27.365  33.617  1.00  0.670          H  
ATOM  14346 1HD  PRO A 924      50.722 -27.273  34.917  1.00  0.670          H  
ATOM  14347 2HD  PRO A 924      50.391 -26.395  33.353  1.00  0.670          H  
ATOM  14348  N   ILE A 925      48.021 -24.191  37.793  1.00  0.310          N  
ATOM  14349  CA  ILE A 925      47.555 -24.351  39.171  1.00  0.340          C  
ATOM  14350  C   ILE A 925      46.063 -24.126  39.319  1.00  0.250          C  
ATOM  14351  O   ILE A 925      45.518 -23.122  38.846  1.00  0.240          O  
ATOM  14352  CB  ILE A 925      48.283 -23.393  40.154  1.00  0.460          C  
ATOM  14353  CG1 ILE A 925      49.759 -23.723  40.211  1.00  0.460          C  
ATOM  14354  CG2 ILE A 925      47.645 -23.447  41.548  1.00  0.460          C  
ATOM  14355  CD1 ILE A 925      50.621 -22.647  40.860  1.00  0.460          C  
ATOM  14356  H   ILE A 925      47.801 -23.325  37.301  1.00  0.370          H  
ATOM  14357  HA  ILE A 925      47.768 -25.373  39.479  1.00  0.410          H  
ATOM  14358  HB  ILE A 925      48.199 -22.393  39.792  1.00  0.560          H  
ATOM  14359 1HG1 ILE A 925      49.885 -24.644  40.773  1.00  0.560          H  
ATOM  14360 2HG1 ILE A 925      50.088 -23.901  39.248  1.00  0.560          H  
ATOM  14361 1HG2 ILE A 925      48.142 -22.763  42.220  1.00  0.560          H  
ATOM  14362 2HG2 ILE A 925      46.601 -23.155  41.495  1.00  0.560          H  
ATOM  14363 3HG2 ILE A 925      47.724 -24.460  41.946  1.00  0.560          H  
ATOM  14364 1HD1 ILE A 925      51.660 -22.967  40.855  1.00  0.560          H  
ATOM  14365 2HD1 ILE A 925      50.524 -21.720  40.295  1.00  0.560          H  
ATOM  14366 3HD1 ILE A 925      50.319 -22.472  41.882  1.00  0.560          H  
ATOM  14367  N   VAL A 926      45.395 -25.054  39.985  1.00  0.230          N  
ATOM  14368  CA  VAL A 926      43.998 -24.855  40.319  1.00  0.180          C  
ATOM  14369  C   VAL A 926      43.864 -25.136  41.814  1.00  0.220          C  
ATOM  14370  O   VAL A 926      44.250 -26.206  42.275  1.00  0.260          O  
ATOM  14371  CB  VAL A 926      43.067 -25.776  39.509  1.00  0.270          C  
ATOM  14372  CG1 VAL A 926      41.613 -25.487  39.914  1.00  0.270          C  
ATOM  14373  CG2 VAL A 926      43.298 -25.581  37.999  1.00  0.270          C  
ATOM  14374  H   VAL A 926      45.880 -25.880  40.313  1.00  0.280          H  
ATOM  14375  HA  VAL A 926      43.719 -23.816  40.136  1.00  0.220          H  
ATOM  14376  HB  VAL A 926      43.272 -26.801  39.765  1.00  0.330          H  
ATOM  14377 1HG1 VAL A 926      40.949 -26.122  39.371  1.00  0.330          H  
ATOM  14378 2HG1 VAL A 926      41.489 -25.665  40.982  1.00  0.330          H  
ATOM  14379 3HG1 VAL A 926      41.365 -24.458  39.695  1.00  0.330          H  
ATOM  14380 1HG2 VAL A 926      42.635 -26.241  37.443  1.00  0.330          H  
ATOM  14381 2HG2 VAL A 926      43.094 -24.547  37.733  1.00  0.330          H  
ATOM  14382 3HG2 VAL A 926      44.330 -25.820  37.750  1.00  0.330          H  
ATOM  14383  N   VAL A 927      43.363 -24.169  42.572  1.00  0.220          N  
ATOM  14384  CA  VAL A 927      43.178 -24.336  44.011  1.00  0.280          C  
ATOM  14385  C   VAL A 927      41.791 -23.954  44.486  1.00  0.250          C  
ATOM  14386  O   VAL A 927      41.281 -22.889  44.157  1.00  0.290          O  
ATOM  14387  CB  VAL A 927      44.235 -23.531  44.808  1.00  0.370          C  
ATOM  14388  CG1 VAL A 927      43.977 -23.623  46.326  1.00  0.370          C  
ATOM  14389  CG2 VAL A 927      45.606 -24.098  44.513  1.00  0.370          C  
ATOM  14390  H   VAL A 927      43.106 -23.287  42.120  1.00  0.260          H  
ATOM  14391  HA  VAL A 927      43.324 -25.392  44.243  1.00  0.340          H  
ATOM  14392  HB  VAL A 927      44.193 -22.490  44.514  1.00  0.440          H  
ATOM  14393 1HG1 VAL A 927      44.743 -23.055  46.854  1.00  0.440          H  
ATOM  14394 2HG1 VAL A 927      43.004 -23.208  46.577  1.00  0.440          H  
ATOM  14395 3HG1 VAL A 927      44.019 -24.664  46.647  1.00  0.440          H  
ATOM  14396 1HG2 VAL A 927      46.363 -23.538  45.057  1.00  0.440          H  
ATOM  14397 2HG2 VAL A 927      45.642 -25.142  44.813  1.00  0.440          H  
ATOM  14398 3HG2 VAL A 927      45.795 -24.027  43.472  1.00  0.440          H  
ATOM  14399  N   PHE A 928      41.181 -24.818  45.283  1.00  0.260          N  
ATOM  14400  CA  PHE A 928      39.880 -24.518  45.859  1.00  0.330          C  
ATOM  14401  C   PHE A 928      39.968 -24.495  47.365  1.00  0.310          C  
ATOM  14402  O   PHE A 928      40.655 -25.331  47.960  1.00  0.420          O  
ATOM  14403  CB  PHE A 928      38.841 -25.554  45.471  1.00  0.430          C  
ATOM  14404  CG  PHE A 928      38.443 -25.575  44.049  1.00  0.430          C  
ATOM  14405  CD1 PHE A 928      39.169 -26.272  43.116  1.00  0.430          C  
ATOM  14406  CD2 PHE A 928      37.294 -24.919  43.643  1.00  0.430          C  
ATOM  14407  CE1 PHE A 928      38.766 -26.306  41.815  1.00  0.430          C  
ATOM  14408  CE2 PHE A 928      36.888 -24.959  42.340  1.00  0.430          C  
ATOM  14409  CZ  PHE A 928      37.631 -25.658  41.421  1.00  0.430          C  
ATOM  14410  H   PHE A 928      41.638 -25.687  45.516  1.00  0.310          H  
ATOM  14411  HA  PHE A 928      39.558 -23.541  45.517  1.00  0.400          H  
ATOM  14412 1HB  PHE A 928      39.196 -26.550  45.740  1.00  0.520          H  
ATOM  14413 2HB  PHE A 928      37.961 -25.366  46.057  1.00  0.520          H  
ATOM  14414  HD1 PHE A 928      40.072 -26.801  43.417  1.00  0.520          H  
ATOM  14415  HD2 PHE A 928      36.709 -24.364  44.374  1.00  0.520          H  
ATOM  14416  HE1 PHE A 928      39.348 -26.852  41.095  1.00  0.520          H  
ATOM  14417  HE2 PHE A 928      35.978 -24.435  42.038  1.00  0.520          H  
ATOM  14418  HZ  PHE A 928      37.324 -25.699  40.383  1.00  0.520          H  
ATOM  14419  N   THR A 929      39.250 -23.563  47.982  1.00  0.270          N  
ATOM  14420  CA  THR A 929      39.210 -23.479  49.439  1.00  0.360          C  
ATOM  14421  C   THR A 929      37.785 -23.269  49.926  1.00  0.330          C  
ATOM  14422  O   THR A 929      36.940 -22.744  49.202  1.00  0.350          O  
ATOM  14423  CB  THR A 929      40.089 -22.316  49.969  1.00  0.470          C  
ATOM  14424  OG1 THR A 929      39.515 -21.059  49.582  1.00  0.470          O  
ATOM  14425  CG2 THR A 929      41.502 -22.403  49.373  1.00  0.470          C  
ATOM  14426  H   THR A 929      38.725 -22.898  47.406  1.00  0.320          H  
ATOM  14427  HA  THR A 929      39.576 -24.416  49.858  1.00  0.430          H  
ATOM  14428  HB  THR A 929      40.145 -22.369  51.056  1.00  0.560          H  
ATOM  14429  HG1 THR A 929      38.704 -20.906  50.104  1.00  0.560          H  
ATOM  14430 1HG2 THR A 929      42.105 -21.582  49.755  1.00  0.560          H  
ATOM  14431 2HG2 THR A 929      41.957 -23.352  49.654  1.00  0.560          H  
ATOM  14432 3HG2 THR A 929      41.454 -22.332  48.293  1.00  0.560          H  
ATOM  14433  N   GLU A 930      37.539 -23.543  51.199  1.00  0.340          N  
ATOM  14434  CA  GLU A 930      36.220 -23.260  51.756  1.00  0.380          C  
ATOM  14435  C   GLU A 930      36.061 -21.759  51.890  1.00  0.390          C  
ATOM  14436  O   GLU A 930      37.056 -21.034  52.012  1.00  0.420          O  
ATOM  14437  CB  GLU A 930      36.015 -23.940  53.118  1.00  0.520          C  
ATOM  14438  CG  GLU A 930      35.927 -25.469  53.069  1.00  0.520          C  
ATOM  14439  CD  GLU A 930      35.676 -26.093  54.427  1.00  0.520          C  
ATOM  14440  OE1 GLU A 930      35.857 -25.421  55.411  1.00  0.520          O  
ATOM  14441  OE2 GLU A 930      35.292 -27.235  54.470  1.00  0.520          O  
ATOM  14442  H   GLU A 930      38.256 -23.961  51.777  1.00  0.410          H  
ATOM  14443  HA  GLU A 930      35.451 -23.624  51.068  1.00  0.460          H  
ATOM  14444 1HB  GLU A 930      36.832 -23.669  53.786  1.00  0.620          H  
ATOM  14445 2HB  GLU A 930      35.091 -23.566  53.569  1.00  0.620          H  
ATOM  14446 1HG  GLU A 930      35.108 -25.747  52.399  1.00  0.620          H  
ATOM  14447 2HG  GLU A 930      36.850 -25.867  52.652  1.00  0.620          H  
ATOM  14448  N   THR A 931      34.822 -21.301  51.887  1.00  0.440          N  
ATOM  14449  CA  THR A 931      34.530 -19.903  52.067  1.00  0.430          C  
ATOM  14450  C   THR A 931      34.788 -19.538  53.516  1.00  0.440          C  
ATOM  14451  O   THR A 931      34.919 -20.417  54.354  1.00  0.630          O  
ATOM  14452  CB  THR A 931      33.073 -19.639  51.680  1.00  0.610          C  
ATOM  14453  OG1 THR A 931      32.224 -20.455  52.499  1.00  0.610          O  
ATOM  14454  CG2 THR A 931      32.827 -19.976  50.221  1.00  0.610          C  
ATOM  14455  H   THR A 931      34.047 -21.949  51.779  1.00  0.530          H  
ATOM  14456  HA  THR A 931      35.190 -19.317  51.433  1.00  0.520          H  
ATOM  14457  HB  THR A 931      32.838 -18.592  51.851  1.00  0.730          H  
ATOM  14458  HG1 THR A 931      32.332 -20.228  53.426  1.00  0.730          H  
ATOM  14459 1HG2 THR A 931      31.785 -19.780  49.990  1.00  0.730          H  
ATOM  14460 2HG2 THR A 931      33.458 -19.364  49.598  1.00  0.730          H  
ATOM  14461 3HG2 THR A 931      33.051 -21.019  50.040  1.00  0.730          H  
ATOM  14462  N   THR A 932      34.866 -18.256  53.836  1.00  0.500          N  
ATOM  14463  CA  THR A 932      35.096 -17.880  55.229  1.00  0.470          C  
ATOM  14464  C   THR A 932      33.781 -17.622  55.936  1.00  0.390          C  
ATOM  14465  O   THR A 932      32.927 -16.917  55.396  1.00  0.350          O  
ATOM  14466  CB  THR A 932      36.024 -16.647  55.326  1.00  0.670          C  
ATOM  14467  OG1 THR A 932      37.300 -16.970  54.756  1.00  0.670          O  
ATOM  14468  CG2 THR A 932      36.229 -16.234  56.775  1.00  0.670          C  
ATOM  14469  H   THR A 932      34.759 -17.543  53.128  1.00  0.600          H  
ATOM  14470  HA  THR A 932      35.593 -18.707  55.736  1.00  0.560          H  
ATOM  14471  HB  THR A 932      35.586 -15.817  54.772  1.00  0.800          H  
ATOM  14472  HG1 THR A 932      37.200 -17.138  53.818  1.00  0.800          H  
ATOM  14473 1HG2 THR A 932      36.889 -15.371  56.810  1.00  0.800          H  
ATOM  14474 2HG2 THR A 932      35.278 -15.970  57.234  1.00  0.800          H  
ATOM  14475 3HG2 THR A 932      36.676 -17.056  57.327  1.00  0.800          H  
ATOM  14476  N   GLU A 933      33.592 -18.279  57.086  1.00  0.420          N  
ATOM  14477  CA  GLU A 933      32.391 -18.149  57.909  1.00  0.410          C  
ATOM  14478  C   GLU A 933      32.277 -16.743  58.450  1.00  0.330          C  
ATOM  14479  O   GLU A 933      33.271 -16.197  58.927  1.00  0.330          O  
ATOM  14480  CB  GLU A 933      32.403 -19.130  59.083  1.00  0.580          C  
ATOM  14481  CG  GLU A 933      31.133 -19.044  59.926  1.00  0.580          C  
ATOM  14482  CD  GLU A 933      31.056 -19.970  61.073  1.00  0.580          C  
ATOM  14483  OE1 GLU A 933      31.924 -20.781  61.261  1.00  0.580          O  
ATOM  14484  OE2 GLU A 933      30.090 -19.834  61.798  1.00  0.580          O  
ATOM  14485  H   GLU A 933      34.344 -18.868  57.422  1.00  0.500          H  
ATOM  14486  HA  GLU A 933      31.514 -18.349  57.291  1.00  0.490          H  
ATOM  14487 1HB  GLU A 933      32.497 -20.150  58.710  1.00  0.690          H  
ATOM  14488 2HB  GLU A 933      33.258 -18.928  59.726  1.00  0.690          H  
ATOM  14489 1HG  GLU A 933      31.049 -18.042  60.338  1.00  0.690          H  
ATOM  14490 2HG  GLU A 933      30.275 -19.207  59.273  1.00  0.690          H  
ATOM  14491  N   VAL A 934      31.077 -16.175  58.428  1.00  0.320          N  
ATOM  14492  CA  VAL A 934      30.904 -14.811  58.926  1.00  0.340          C  
ATOM  14493  C   VAL A 934      31.197 -14.668  60.410  1.00  0.370          C  
ATOM  14494  O   VAL A 934      30.604 -15.348  61.250  1.00  0.410          O  
ATOM  14495  CB  VAL A 934      29.457 -14.332  58.715  1.00  0.470          C  
ATOM  14496  CG1 VAL A 934      29.234 -12.975  59.314  1.00  0.470          C  
ATOM  14497  CG2 VAL A 934      29.190 -14.266  57.366  1.00  0.470          C  
ATOM  14498  H   VAL A 934      30.296 -16.705  58.026  1.00  0.380          H  
ATOM  14499  HA  VAL A 934      31.577 -14.163  58.377  1.00  0.410          H  
ATOM  14500  HB  VAL A 934      28.784 -15.042  59.176  1.00  0.560          H  
ATOM  14501 1HG1 VAL A 934      28.222 -12.678  59.127  1.00  0.560          H  
ATOM  14502 2HG1 VAL A 934      29.406 -12.976  60.364  1.00  0.560          H  
ATOM  14503 3HG1 VAL A 934      29.915 -12.287  58.844  1.00  0.560          H  
ATOM  14504 1HG2 VAL A 934      28.184 -13.980  57.202  1.00  0.560          H  
ATOM  14505 2HG2 VAL A 934      29.864 -13.551  56.905  1.00  0.560          H  
ATOM  14506 3HG2 VAL A 934      29.345 -15.217  56.975  1.00  0.560          H  
ATOM  14507  N   ARG A 935      32.038 -13.691  60.736  1.00  0.410          N  
ATOM  14508  CA  ARG A 935      32.378 -13.369  62.113  1.00  0.460          C  
ATOM  14509  C   ARG A 935      31.136 -12.966  62.902  1.00  0.470          C  
ATOM  14510  O   ARG A 935      30.296 -12.204  62.409  1.00  0.500          O  
ATOM  14511  CB  ARG A 935      33.372 -12.216  62.156  1.00  0.620          C  
ATOM  14512  CG  ARG A 935      33.886 -11.832  63.543  1.00  0.620          C  
ATOM  14513  CD  ARG A 935      34.903 -10.763  63.470  1.00  0.620          C  
ATOM  14514  NE  ARG A 935      35.402 -10.400  64.793  1.00  0.620          N  
ATOM  14515  CZ  ARG A 935      36.367  -9.487  65.044  1.00  0.620          C  
ATOM  14516  NH1 ARG A 935      36.945  -8.833  64.056  1.00  0.620          N  
ATOM  14517  NH2 ARG A 935      36.731  -9.250  66.295  1.00  0.620          N  
ATOM  14518  H   ARG A 935      32.500 -13.187  59.970  1.00  0.490          H  
ATOM  14519  HA  ARG A 935      32.824 -14.249  62.576  1.00  0.550          H  
ATOM  14520 1HB  ARG A 935      34.231 -12.463  61.532  1.00  0.750          H  
ATOM  14521 2HB  ARG A 935      32.904 -11.329  61.723  1.00  0.750          H  
ATOM  14522 1HG  ARG A 935      33.061 -11.456  64.154  1.00  0.750          H  
ATOM  14523 2HG  ARG A 935      34.331 -12.699  64.029  1.00  0.750          H  
ATOM  14524 1HD  ARG A 935      35.741 -11.102  62.861  1.00  0.750          H  
ATOM  14525 2HD  ARG A 935      34.449  -9.879  63.017  1.00  0.750          H  
ATOM  14526  HE  ARG A 935      34.991 -10.874  65.590  1.00  0.750          H  
ATOM  14527 1HH1 ARG A 935      36.673  -9.008  63.101  1.00  0.750          H  
ATOM  14528 2HH1 ARG A 935      37.666  -8.153  64.253  1.00  0.750          H  
ATOM  14529 1HH2 ARG A 935      36.289  -9.751  67.054  1.00  0.750          H  
ATOM  14530 2HH2 ARG A 935      37.451  -8.571  66.495  1.00  0.750          H  
ATOM  14531  N   LYS A 936      31.016 -13.481  64.117  1.00  0.480          N  
ATOM  14532  CA  LYS A 936      29.885 -13.144  64.963  1.00  0.500          C  
ATOM  14533  C   LYS A 936      30.349 -12.358  66.175  1.00  0.580          C  
ATOM  14534  O   LYS A 936      31.501 -12.482  66.601  1.00  0.710          O  
ATOM  14535  CB  LYS A 936      29.143 -14.418  65.389  1.00  0.690          C  
ATOM  14536  CG  LYS A 936      28.515 -15.196  64.214  1.00  0.690          C  
ATOM  14537  CD  LYS A 936      27.777 -16.489  64.652  1.00  0.690          C  
ATOM  14538  CE  LYS A 936      28.726 -17.679  64.989  1.00  0.690          C  
ATOM  14539  NZ  LYS A 936      29.303 -18.349  63.748  1.00  0.690          N  
ATOM  14540  H   LYS A 936      31.728 -14.110  64.464  1.00  0.580          H  
ATOM  14541  HA  LYS A 936      29.200 -12.511  64.406  1.00  0.600          H  
ATOM  14542 1HB  LYS A 936      29.821 -15.062  65.935  1.00  0.830          H  
ATOM  14543 2HB  LYS A 936      28.338 -14.139  66.061  1.00  0.830          H  
ATOM  14544 1HG  LYS A 936      27.791 -14.540  63.746  1.00  0.830          H  
ATOM  14545 2HG  LYS A 936      29.277 -15.438  63.476  1.00  0.830          H  
ATOM  14546 1HD  LYS A 936      27.162 -16.275  65.516  1.00  0.830          H  
ATOM  14547 2HD  LYS A 936      27.118 -16.798  63.844  1.00  0.830          H  
ATOM  14548 1HE  LYS A 936      29.547 -17.322  65.599  1.00  0.830          H  
ATOM  14549 2HE  LYS A 936      28.165 -18.420  65.557  1.00  0.830          H  
ATOM  14550 1HZ  LYS A 936      29.907 -19.120  64.014  1.00  0.830          H  
ATOM  14551 2HZ  LYS A 936      28.559 -18.715  63.165  1.00  0.830          H  
ATOM  14552 3HZ  LYS A 936      29.846 -17.698  63.194  1.00  0.830          H  
ATOM  14553  N   THR A 937      29.446 -11.589  66.768  1.00  0.570          N  
ATOM  14554  CA  THR A 937      29.779 -10.895  68.004  1.00  0.670          C  
ATOM  14555  C   THR A 937      28.725 -11.153  69.055  1.00  0.630          C  
ATOM  14556  O   THR A 937      27.628 -11.628  68.746  1.00  0.700          O  
ATOM  14557  CB  THR A 937      29.950  -9.377  67.817  1.00  0.900          C  
ATOM  14558  OG1 THR A 937      30.508  -8.856  69.022  1.00  0.900          O  
ATOM  14559  CG2 THR A 937      28.591  -8.666  67.526  1.00  0.900          C  
ATOM  14560  H   THR A 937      28.514 -11.523  66.356  1.00  0.680          H  
ATOM  14561  HA  THR A 937      30.721 -11.287  68.384  1.00  0.800          H  
ATOM  14562  HB  THR A 937      30.642  -9.200  66.999  1.00  1.080          H  
ATOM  14563  HG1 THR A 937      30.776  -7.944  68.872  1.00  1.080          H  
ATOM  14564 1HG2 THR A 937      28.765  -7.598  67.410  1.00  1.080          H  
ATOM  14565 2HG2 THR A 937      28.158  -9.068  66.606  1.00  1.080          H  
ATOM  14566 3HG2 THR A 937      27.893  -8.825  68.347  1.00  1.080          H  
ATOM  14567  N   LYS A 938      29.021 -10.766  70.292  1.00  0.780          N  
ATOM  14568  CA  LYS A 938      28.093 -11.013  71.393  1.00  0.810          C  
ATOM  14569  C   LYS A 938      27.707  -9.765  72.172  1.00  0.760          C  
ATOM  14570  O   LYS A 938      28.562  -9.018  72.654  1.00  0.780          O  
ATOM  14571  CB  LYS A 938      28.686 -12.065  72.340  1.00  1.120          C  
ATOM  14572  CG  LYS A 938      27.786 -12.458  73.530  1.00  1.120          C  
ATOM  14573  CD  LYS A 938      28.473 -13.473  74.473  1.00  1.120          C  
ATOM  14574  CE  LYS A 938      28.471 -14.892  73.906  1.00  1.120          C  
ATOM  14575  NZ  LYS A 938      29.038 -15.876  74.880  1.00  1.120          N  
ATOM  14576  H   LYS A 938      29.916 -10.313  70.451  1.00  0.940          H  
ATOM  14577  HA  LYS A 938      27.190 -11.420  70.965  1.00  0.970          H  
ATOM  14578 1HB  LYS A 938      28.900 -12.961  71.765  1.00  1.350          H  
ATOM  14579 2HB  LYS A 938      29.630 -11.697  72.739  1.00  1.350          H  
ATOM  14580 1HG  LYS A 938      27.531 -11.571  74.110  1.00  1.350          H  
ATOM  14581 2HG  LYS A 938      26.858 -12.893  73.147  1.00  1.350          H  
ATOM  14582 1HD  LYS A 938      29.506 -13.163  74.636  1.00  1.350          H  
ATOM  14583 2HD  LYS A 938      27.966 -13.478  75.436  1.00  1.350          H  
ATOM  14584 1HE  LYS A 938      27.444 -15.176  73.672  1.00  1.350          H  
ATOM  14585 2HE  LYS A 938      29.063 -14.926  72.995  1.00  1.350          H  
ATOM  14586 1HZ  LYS A 938      29.017 -16.803  74.476  1.00  1.350          H  
ATOM  14587 2HZ  LYS A 938      29.995 -15.627  75.097  1.00  1.350          H  
ATOM  14588 3HZ  LYS A 938      28.488 -15.867  75.729  1.00  1.350          H  
ATOM  14589  N   ILE A 939      26.398  -9.548  72.267  1.00  0.760          N  
ATOM  14590  CA  ILE A 939      25.823  -8.400  72.951  1.00  0.760          C  
ATOM  14591  C   ILE A 939      24.745  -8.842  73.955  1.00  0.920          C  
ATOM  14592  O   ILE A 939      23.720  -9.376  73.548  1.00  0.910          O  
ATOM  14593  CB  ILE A 939      25.172  -7.488  71.899  1.00  1.060          C  
ATOM  14594  CG1 ILE A 939      26.213  -7.054  70.823  1.00  1.060          C  
ATOM  14595  CG2 ILE A 939      24.618  -6.282  72.572  1.00  1.060          C  
ATOM  14596  CD1 ILE A 939      25.614  -6.402  69.596  1.00  1.060          C  
ATOM  14597  H   ILE A 939      25.795 -10.259  71.838  1.00  0.910          H  
ATOM  14598  HA  ILE A 939      26.611  -7.869  73.482  1.00  0.910          H  
ATOM  14599  HB  ILE A 939      24.371  -8.027  71.392  1.00  1.280          H  
ATOM  14600 1HG1 ILE A 939      26.928  -6.361  71.274  1.00  1.280          H  
ATOM  14601 2HG1 ILE A 939      26.751  -7.919  70.469  1.00  1.280          H  
ATOM  14602 1HG2 ILE A 939      24.177  -5.679  71.822  1.00  1.280          H  
ATOM  14603 2HG2 ILE A 939      23.861  -6.556  73.304  1.00  1.280          H  
ATOM  14604 3HG2 ILE A 939      25.415  -5.734  73.065  1.00  1.280          H  
ATOM  14605 1HD1 ILE A 939      26.421  -6.168  68.932  1.00  1.280          H  
ATOM  14606 2HD1 ILE A 939      24.935  -7.103  69.113  1.00  1.280          H  
ATOM  14607 3HD1 ILE A 939      25.077  -5.501  69.839  1.00  1.280          H  
ATOM  14608  N   ARG A 940      24.926  -8.597  75.260  1.00  1.210          N  
ATOM  14609  CA  ARG A 940      23.912  -9.009  76.273  1.00  1.460          C  
ATOM  14610  C   ARG A 940      23.569 -10.503  76.197  1.00  1.410          C  
ATOM  14611  O   ARG A 940      22.414 -10.920  76.329  1.00  1.440          O  
ATOM  14612  CB  ARG A 940      22.645  -8.170  76.130  1.00  1.940          C  
ATOM  14613  CG  ARG A 940      22.826  -6.669  76.397  1.00  1.940          C  
ATOM  14614  CD  ARG A 940      22.757  -6.331  77.851  1.00  1.940          C  
ATOM  14615  NE  ARG A 940      24.030  -6.560  78.538  1.00  1.940          N  
ATOM  14616  CZ  ARG A 940      24.213  -6.565  79.881  1.00  1.940          C  
ATOM  14617  NH1 ARG A 940      23.203  -6.348  80.702  1.00  1.940          N  
ATOM  14618  NH2 ARG A 940      25.423  -6.790  80.370  1.00  1.940          N  
ATOM  14619  H   ARG A 940      25.780  -8.141  75.551  1.00  1.450          H  
ATOM  14620  HA  ARG A 940      24.331  -8.837  77.260  1.00  1.750          H  
ATOM  14621 1HB  ARG A 940      22.223  -8.274  75.137  1.00  2.330          H  
ATOM  14622 2HB  ARG A 940      21.897  -8.535  76.829  1.00  2.330          H  
ATOM  14623 1HG  ARG A 940      23.794  -6.345  76.022  1.00  2.330          H  
ATOM  14624 2HG  ARG A 940      22.046  -6.116  75.883  1.00  2.330          H  
ATOM  14625 1HD  ARG A 940      22.494  -5.275  77.951  1.00  2.330          H  
ATOM  14626 2HD  ARG A 940      21.991  -6.942  78.325  1.00  2.330          H  
ATOM  14627  HE  ARG A 940      24.836  -6.744  77.961  1.00  2.330          H  
ATOM  14628 1HH1 ARG A 940      22.276  -6.177  80.338  1.00  2.330          H  
ATOM  14629 2HH1 ARG A 940      23.353  -6.355  81.703  1.00  2.330          H  
ATOM  14630 1HH2 ARG A 940      26.204  -6.955  79.746  1.00  2.330          H  
ATOM  14631 2HH2 ARG A 940      25.572  -6.792  81.369  1.00  2.330          H  
ATOM  14632  N   ASN A 941      24.616 -11.290  75.980  1.00  1.400          N  
ATOM  14633  CA  ASN A 941      24.617 -12.737  75.834  1.00  1.450          C  
ATOM  14634  C   ASN A 941      23.927 -13.205  74.556  1.00  1.300          C  
ATOM  14635  O   ASN A 941      23.798 -14.409  74.341  1.00  1.370          O  
ATOM  14636  CB  ASN A 941      23.988 -13.399  77.046  1.00  2.010          C  
ATOM  14637  CG  ASN A 941      24.705 -13.051  78.313  1.00  2.010          C  
ATOM  14638  OD1 ASN A 941      25.942 -13.002  78.365  1.00  2.010          O  
ATOM  14639  ND2 ASN A 941      23.948 -12.799  79.349  1.00  2.010          N  
ATOM  14640  H   ASN A 941      25.515 -10.832  75.914  1.00  1.680          H  
ATOM  14641  HA  ASN A 941      25.650 -13.067  75.772  1.00  1.740          H  
ATOM  14642 1HB  ASN A 941      22.940 -13.135  77.138  1.00  2.410          H  
ATOM  14643 2HB  ASN A 941      24.029 -14.480  76.918  1.00  2.410          H  
ATOM  14644 1HD2 ASN A 941      24.363 -12.558  80.227  1.00  2.410          H  
ATOM  14645 2HD2 ASN A 941      22.951 -12.846  79.263  1.00  2.410          H  
ATOM  14646  N   GLY A 942      23.534 -12.281  73.677  1.00  1.230          N  
ATOM  14647  CA  GLY A 942      22.953 -12.648  72.409  1.00  0.870          C  
ATOM  14648  C   GLY A 942      24.044 -12.687  71.364  1.00  0.810          C  
ATOM  14649  O   GLY A 942      24.983 -11.896  71.403  1.00  0.990          O  
ATOM  14650  H   GLY A 942      23.627 -11.285  73.875  1.00  1.480          H  
ATOM  14651 1HA  GLY A 942      22.465 -13.618  72.486  1.00  1.040          H  
ATOM  14652 2HA  GLY A 942      22.196 -11.914  72.133  1.00  1.040          H  
ATOM  14653  N   ILE A 943      23.898 -13.543  70.372  1.00  0.690          N  
ATOM  14654  CA  ILE A 943      24.916 -13.635  69.334  1.00  0.640          C  
ATOM  14655  C   ILE A 943      24.351 -13.238  67.982  1.00  0.570          C  
ATOM  14656  O   ILE A 943      23.275 -13.697  67.597  1.00  0.640          O  
ATOM  14657  CB  ILE A 943      25.532 -15.051  69.289  1.00  0.920          C  
ATOM  14658  CG1 ILE A 943      26.186 -15.364  70.674  1.00  0.920          C  
ATOM  14659  CG2 ILE A 943      26.594 -15.121  68.166  1.00  0.920          C  
ATOM  14660  CD1 ILE A 943      26.611 -16.803  70.868  1.00  0.920          C  
ATOM  14661  H   ILE A 943      23.094 -14.157  70.351  1.00  0.830          H  
ATOM  14662  HA  ILE A 943      25.717 -12.940  69.567  1.00  0.770          H  
ATOM  14663  HB  ILE A 943      24.754 -15.787  69.106  1.00  1.100          H  
ATOM  14664 1HG1 ILE A 943      27.053 -14.718  70.800  1.00  1.100          H  
ATOM  14665 2HG1 ILE A 943      25.472 -15.134  71.459  1.00  1.100          H  
ATOM  14666 1HG2 ILE A 943      27.036 -16.106  68.122  1.00  1.100          H  
ATOM  14667 2HG2 ILE A 943      26.131 -14.910  67.206  1.00  1.100          H  
ATOM  14668 3HG2 ILE A 943      27.376 -14.380  68.362  1.00  1.100          H  
ATOM  14669 1HD1 ILE A 943      27.038 -16.919  71.860  1.00  1.100          H  
ATOM  14670 2HD1 ILE A 943      25.740 -17.453  70.774  1.00  1.100          H  
ATOM  14671 3HD1 ILE A 943      27.352 -17.086  70.132  1.00  1.100          H  
ATOM  14672  N   SER A 944      25.084 -12.384  67.270  1.00  0.510          N  
ATOM  14673  CA  SER A 944      24.658 -11.912  65.949  1.00  0.460          C  
ATOM  14674  C   SER A 944      25.816 -11.773  64.960  1.00  0.410          C  
ATOM  14675  O   SER A 944      26.993 -11.733  65.335  1.00  0.440          O  
ATOM  14676  CB  SER A 944      23.955 -10.574  66.086  1.00  0.660          C  
ATOM  14677  OG  SER A 944      24.837  -9.579  66.544  1.00  0.660          O  
ATOM  14678  H   SER A 944      25.958 -12.055  67.690  1.00  0.610          H  
ATOM  14679  HA  SER A 944      23.951 -12.632  65.532  1.00  0.550          H  
ATOM  14680 1HB  SER A 944      23.544 -10.283  65.122  1.00  0.800          H  
ATOM  14681 2HB  SER A 944      23.123 -10.675  66.779  1.00  0.800          H  
ATOM  14682  HG  SER A 944      24.320  -8.779  66.599  1.00  0.800          H  
ATOM  14683  N   PHE A 945      25.484 -11.730  63.667  1.00  0.420          N  
ATOM  14684  CA  PHE A 945      26.505 -11.618  62.620  1.00  0.450          C  
ATOM  14685  C   PHE A 945      26.948 -10.181  62.452  1.00  0.440          C  
ATOM  14686  O   PHE A 945      26.116  -9.294  62.252  1.00  0.490          O  
ATOM  14687  CB  PHE A 945      25.962 -12.102  61.274  1.00  0.620          C  
ATOM  14688  CG  PHE A 945      25.705 -13.572  61.171  1.00  0.620          C  
ATOM  14689  CD1 PHE A 945      24.411 -14.046  61.139  1.00  0.620          C  
ATOM  14690  CD2 PHE A 945      26.736 -14.486  61.116  1.00  0.620          C  
ATOM  14691  CE1 PHE A 945      24.164 -15.393  61.041  1.00  0.620          C  
ATOM  14692  CE2 PHE A 945      26.498 -15.822  61.010  1.00  0.620          C  
ATOM  14693  CZ  PHE A 945      25.210 -16.280  60.970  1.00  0.620          C  
ATOM  14694  H   PHE A 945      24.486 -11.771  63.409  1.00  0.500          H  
ATOM  14695  HA  PHE A 945      27.370 -12.220  62.899  1.00  0.540          H  
ATOM  14696 1HB  PHE A 945      25.017 -11.594  61.080  1.00  0.740          H  
ATOM  14697 2HB  PHE A 945      26.645 -11.822  60.498  1.00  0.740          H  
ATOM  14698  HD1 PHE A 945      23.574 -13.341  61.196  1.00  0.740          H  
ATOM  14699  HD2 PHE A 945      27.753 -14.149  61.167  1.00  0.740          H  
ATOM  14700  HE1 PHE A 945      23.138 -15.759  61.015  1.00  0.740          H  
ATOM  14701  HE2 PHE A 945      27.335 -16.522  60.959  1.00  0.740          H  
ATOM  14702  HZ  PHE A 945      25.014 -17.349  60.881  1.00  0.740          H  
ATOM  14703  N   THR A 946      28.261  -9.954  62.347  1.00  0.430          N  
ATOM  14704  CA  THR A 946      28.767  -8.581  62.218  1.00  0.440          C  
ATOM  14705  C   THR A 946      28.606  -8.038  60.803  1.00  0.380          C  
ATOM  14706  O   THR A 946      28.803  -6.850  60.549  1.00  0.380          O  
ATOM  14707  CB  THR A 946      30.261  -8.492  62.600  1.00  0.610          C  
ATOM  14708  OG1 THR A 946      31.032  -9.256  61.681  1.00  0.610          O  
ATOM  14709  CG2 THR A 946      30.471  -9.072  64.005  1.00  0.610          C  
ATOM  14710  H   THR A 946      28.936 -10.727  62.443  1.00  0.520          H  
ATOM  14711  HA  THR A 946      28.199  -7.940  62.894  1.00  0.530          H  
ATOM  14712  HB  THR A 946      30.589  -7.455  62.575  1.00  0.730          H  
ATOM  14713  HG1 THR A 946      31.123  -8.770  60.850  1.00  0.730          H  
ATOM  14714 1HG2 THR A 946      31.525  -9.017  64.270  1.00  0.730          H  
ATOM  14715 2HG2 THR A 946      29.886  -8.498  64.715  1.00  0.730          H  
ATOM  14716 3HG2 THR A 946      30.153 -10.106  64.032  1.00  0.730          H  
ATOM  14717  N   ILE A 947      28.270  -8.924  59.887  1.00  0.360          N  
ATOM  14718  CA  ILE A 947      28.118  -8.605  58.483  1.00  0.350          C  
ATOM  14719  C   ILE A 947      26.660  -8.523  58.018  1.00  0.360          C  
ATOM  14720  O   ILE A 947      26.262  -7.539  57.391  1.00  0.410          O  
ATOM  14721  CB  ILE A 947      28.913  -9.640  57.662  1.00  0.490          C  
ATOM  14722  CG1 ILE A 947      30.416  -9.625  58.086  1.00  0.490          C  
ATOM  14723  CG2 ILE A 947      28.766  -9.452  56.199  1.00  0.490          C  
ATOM  14724  CD1 ILE A 947      31.170  -8.302  57.924  1.00  0.490          C  
ATOM  14725  H   ILE A 947      28.135  -9.865  60.218  1.00  0.430          H  
ATOM  14726  HA  ILE A 947      28.546  -7.623  58.307  1.00  0.420          H  
ATOM  14727  HB  ILE A 947      28.536 -10.616  57.894  1.00  0.590          H  
ATOM  14728 1HG1 ILE A 947      30.485  -9.922  59.127  1.00  0.590          H  
ATOM  14729 2HG1 ILE A 947      30.934 -10.371  57.486  1.00  0.590          H  
ATOM  14730 1HG2 ILE A 947      29.321 -10.227  55.672  1.00  0.590          H  
ATOM  14731 2HG2 ILE A 947      27.725  -9.538  55.944  1.00  0.590          H  
ATOM  14732 3HG2 ILE A 947      29.136  -8.474  55.900  1.00  0.590          H  
ATOM  14733 1HD1 ILE A 947      32.204  -8.451  58.242  1.00  0.590          H  
ATOM  14734 2HD1 ILE A 947      31.167  -7.989  56.881  1.00  0.590          H  
ATOM  14735 3HD1 ILE A 947      30.729  -7.522  58.534  1.00  0.590          H  
ATOM  14736  N   TRP A 948      25.860  -9.548  58.302  1.00  0.370          N  
ATOM  14737  CA  TRP A 948      24.490  -9.586  57.800  1.00  0.410          C  
ATOM  14738  C   TRP A 948      23.362  -9.168  58.779  1.00  0.390          C  
ATOM  14739  O   TRP A 948      22.253  -8.883  58.328  1.00  0.430          O  
ATOM  14740  CB  TRP A 948      24.241 -10.994  57.301  1.00  0.560          C  
ATOM  14741  CG  TRP A 948      25.199 -11.412  56.204  1.00  0.560          C  
ATOM  14742  CD1 TRP A 948      26.327 -12.121  56.401  1.00  0.560          C  
ATOM  14743  CD2 TRP A 948      25.107 -11.225  54.767  1.00  0.560          C  
ATOM  14744  NE1 TRP A 948      26.948 -12.382  55.192  1.00  0.560          N  
ATOM  14745  CE2 TRP A 948      26.224 -11.858  54.201  1.00  0.560          C  
ATOM  14746  CE3 TRP A 948      24.182 -10.615  53.922  1.00  0.560          C  
ATOM  14747  CZ2 TRP A 948      26.436 -11.901  52.846  1.00  0.560          C  
ATOM  14748  CZ3 TRP A 948      24.396 -10.675  52.534  1.00  0.560          C  
ATOM  14749  CH2 TRP A 948      25.487 -11.296  52.016  1.00  0.560          C  
ATOM  14750  H   TRP A 948      26.220 -10.321  58.828  1.00  0.440          H  
ATOM  14751  HA  TRP A 948      24.440  -8.916  56.941  1.00  0.490          H  
ATOM  14752 1HB  TRP A 948      24.328 -11.693  58.134  1.00  0.670          H  
ATOM  14753 2HB  TRP A 948      23.226 -11.066  56.915  1.00  0.670          H  
ATOM  14754  HD1 TRP A 948      26.677 -12.441  57.369  1.00  0.670          H  
ATOM  14755  HE1 TRP A 948      27.838 -12.918  55.011  1.00  0.670          H  
ATOM  14756  HE3 TRP A 948      23.324 -10.127  54.326  1.00  0.670          H  
ATOM  14757  HZ2 TRP A 948      27.303 -12.410  52.441  1.00  0.670          H  
ATOM  14758  HZ3 TRP A 948      23.672 -10.211  51.870  1.00  0.670          H  
ATOM  14759  HH2 TRP A 948      25.611 -11.322  50.934  1.00  0.670          H  
ATOM  14760  N   ASP A 949      23.589  -9.142  60.103  1.00  0.370          N  
ATOM  14761  CA  ASP A 949      22.489  -8.771  60.992  1.00  0.410          C  
ATOM  14762  C   ASP A 949      22.407  -7.278  61.166  1.00  0.440          C  
ATOM  14763  O   ASP A 949      23.422  -6.595  61.293  1.00  0.640          O  
ATOM  14764  CB  ASP A 949      22.568  -9.468  62.343  1.00  0.560          C  
ATOM  14765  CG  ASP A 949      22.128 -10.906  62.268  1.00  0.560          C  
ATOM  14766  OD1 ASP A 949      21.120 -11.160  61.650  1.00  0.560          O  
ATOM  14767  OD2 ASP A 949      22.780 -11.750  62.840  1.00  0.560          O  
ATOM  14768  H   ASP A 949      24.494  -9.342  60.530  1.00  0.440          H  
ATOM  14769  HA  ASP A 949      21.556  -9.093  60.530  1.00  0.490          H  
ATOM  14770 1HB  ASP A 949      23.596  -9.424  62.710  1.00  0.670          H  
ATOM  14771 2HB  ASP A 949      21.941  -8.938  63.063  1.00  0.670          H  
ATOM  14772  N   ARG A 950      21.187  -6.762  61.165  1.00  0.350          N  
ATOM  14773  CA  ARG A 950      20.947  -5.327  61.320  1.00  0.340          C  
ATOM  14774  C   ARG A 950      19.827  -5.036  62.285  1.00  0.340          C  
ATOM  14775  O   ARG A 950      18.870  -5.803  62.386  1.00  0.440          O  
ATOM  14776  CB  ARG A 950      20.530  -4.693  59.991  1.00  0.480          C  
ATOM  14777  CG  ARG A 950      21.544  -4.745  58.894  1.00  0.480          C  
ATOM  14778  CD  ARG A 950      22.683  -3.861  59.157  1.00  0.480          C  
ATOM  14779  NE  ARG A 950      23.597  -3.881  58.061  1.00  0.480          N  
ATOM  14780  CZ  ARG A 950      24.556  -4.815  57.918  1.00  0.480          C  
ATOM  14781  NH1 ARG A 950      24.723  -5.772  58.792  1.00  0.480          N  
ATOM  14782  NH2 ARG A 950      25.361  -4.820  56.877  1.00  0.480          N  
ATOM  14783  H   ARG A 950      20.405  -7.397  61.041  1.00  0.420          H  
ATOM  14784  HA  ARG A 950      21.847  -4.850  61.698  1.00  0.410          H  
ATOM  14785 1HB  ARG A 950      19.626  -5.176  59.628  1.00  0.580          H  
ATOM  14786 2HB  ARG A 950      20.287  -3.640  60.165  1.00  0.580          H  
ATOM  14787 1HG  ARG A 950      21.899  -5.766  58.759  1.00  0.580          H  
ATOM  14788 2HG  ARG A 950      21.077  -4.407  57.968  1.00  0.580          H  
ATOM  14789 1HD  ARG A 950      22.307  -2.845  59.270  1.00  0.580          H  
ATOM  14790 2HD  ARG A 950      23.205  -4.149  60.055  1.00  0.580          H  
ATOM  14791  HE  ARG A 950      23.508  -3.166  57.348  1.00  0.580          H  
ATOM  14792 1HH1 ARG A 950      24.150  -5.879  59.640  1.00  0.580          H  
ATOM  14793 2HH1 ARG A 950      25.436  -6.459  58.580  1.00  0.580          H  
ATOM  14794 1HH2 ARG A 950      25.286  -4.119  56.154  1.00  0.580          H  
ATOM  14795 2HH2 ARG A 950      26.048  -5.593  56.826  1.00  0.580          H  
ATOM  14796  N   TRP A 951      19.930  -3.912  62.977  1.00  0.310          N  
ATOM  14797  CA  TRP A 951      18.821  -3.436  63.793  1.00  0.340          C  
ATOM  14798  C   TRP A 951      17.916  -2.686  62.839  1.00  0.350          C  
ATOM  14799  O   TRP A 951      18.432  -2.046  61.921  1.00  0.360          O  
ATOM  14800  CB  TRP A 951      19.291  -2.471  64.888  1.00  0.460          C  
ATOM  14801  CG  TRP A 951      20.076  -3.053  66.017  1.00  0.460          C  
ATOM  14802  CD1 TRP A 951      20.361  -4.364  66.262  1.00  0.460          C  
ATOM  14803  CD2 TRP A 951      20.710  -2.296  67.087  1.00  0.460          C  
ATOM  14804  NE1 TRP A 951      21.114  -4.476  67.410  1.00  0.460          N  
ATOM  14805  CE2 TRP A 951      21.342  -3.218  67.919  1.00  0.460          C  
ATOM  14806  CE3 TRP A 951      20.790  -0.917  67.396  1.00  0.460          C  
ATOM  14807  CZ2 TRP A 951      22.051  -2.826  69.037  1.00  0.460          C  
ATOM  14808  CZ3 TRP A 951      21.506  -0.528  68.523  1.00  0.460          C  
ATOM  14809  CH2 TRP A 951      22.118  -1.456  69.317  1.00  0.460          C  
ATOM  14810  H   TRP A 951      20.772  -3.334  62.867  1.00  0.370          H  
ATOM  14811  HA  TRP A 951      18.277  -4.276  64.223  1.00  0.410          H  
ATOM  14812 1HB  TRP A 951      19.916  -1.735  64.439  1.00  0.560          H  
ATOM  14813 2HB  TRP A 951      18.428  -1.956  65.306  1.00  0.560          H  
ATOM  14814  HD1 TRP A 951      20.040  -5.202  65.645  1.00  0.560          H  
ATOM  14815  HE1 TRP A 951      21.450  -5.336  67.809  1.00  0.560          H  
ATOM  14816  HE3 TRP A 951      20.306  -0.175  66.767  1.00  0.560          H  
ATOM  14817  HZ2 TRP A 951      22.546  -3.548  69.679  1.00  0.560          H  
ATOM  14818  HZ3 TRP A 951      21.570   0.533  68.757  1.00  0.560          H  
ATOM  14819  HH2 TRP A 951      22.671  -1.118  70.186  1.00  0.560          H  
ATOM  14820  N   THR A 952      16.600  -2.703  63.040  1.00  0.380          N  
ATOM  14821  CA  THR A 952      15.762  -1.882  62.168  1.00  0.460          C  
ATOM  14822  C   THR A 952      14.823  -0.949  62.925  1.00  0.460          C  
ATOM  14823  O   THR A 952      14.274  -1.290  63.982  1.00  0.510          O  
ATOM  14824  CB  THR A 952      14.911  -2.758  61.237  1.00  0.610          C  
ATOM  14825  OG1 THR A 952      14.049  -3.591  62.029  1.00  0.610          O  
ATOM  14826  CG2 THR A 952      15.813  -3.630  60.361  1.00  0.610          C  
ATOM  14827  H   THR A 952      16.180  -3.264  63.769  1.00  0.460          H  
ATOM  14828  HA  THR A 952      16.404  -1.259  61.552  1.00  0.550          H  
ATOM  14829  HB  THR A 952      14.299  -2.114  60.605  1.00  0.730          H  
ATOM  14830  HG1 THR A 952      13.410  -3.038  62.499  1.00  0.730          H  
ATOM  14831 1HG2 THR A 952      15.198  -4.240  59.704  1.00  0.730          H  
ATOM  14832 2HG2 THR A 952      16.462  -2.994  59.765  1.00  0.730          H  
ATOM  14833 3HG2 THR A 952      16.422  -4.280  60.986  1.00  0.730          H  
ATOM  14834  N   VAL A 953      14.566   0.201  62.300  1.00  0.500          N  
ATOM  14835  CA  VAL A 953      13.653   1.241  62.767  1.00  0.630          C  
ATOM  14836  C   VAL A 953      12.601   1.555  61.694  1.00  0.670          C  
ATOM  14837  O   VAL A 953      12.931   1.811  60.533  1.00  0.680          O  
ATOM  14838  CB  VAL A 953      14.440   2.528  63.131  1.00  0.830          C  
ATOM  14839  CG1 VAL A 953      13.477   3.639  63.598  1.00  0.830          C  
ATOM  14840  CG2 VAL A 953      15.481   2.208  64.199  1.00  0.830          C  
ATOM  14841  H   VAL A 953      15.095   0.384  61.445  1.00  0.600          H  
ATOM  14842  HA  VAL A 953      13.144   0.880  63.659  1.00  0.760          H  
ATOM  14843  HB  VAL A 953      14.946   2.889  62.261  1.00  1.000          H  
ATOM  14844 1HG1 VAL A 953      14.037   4.534  63.838  1.00  1.000          H  
ATOM  14845 2HG1 VAL A 953      12.761   3.876  62.806  1.00  1.000          H  
ATOM  14846 3HG1 VAL A 953      12.937   3.312  64.484  1.00  1.000          H  
ATOM  14847 1HG2 VAL A 953      16.049   3.101  64.441  1.00  1.000          H  
ATOM  14848 2HG2 VAL A 953      14.985   1.839  65.090  1.00  1.000          H  
ATOM  14849 3HG2 VAL A 953      16.154   1.450  63.822  1.00  1.000          H  
ATOM  14850  N   HIS A 954      11.331   1.548  62.098  1.00  0.750          N  
ATOM  14851  CA  HIS A 954      10.205   1.792  61.195  1.00  0.890          C  
ATOM  14852  C   HIS A 954      10.140   3.181  60.594  1.00  1.300          C  
ATOM  14853  O   HIS A 954      10.472   4.173  61.230  1.00  1.590          O  
ATOM  14854  CB  HIS A 954       8.881   1.512  61.904  1.00  1.190          C  
ATOM  14855  CG  HIS A 954       8.629   0.073  62.115  1.00  1.190          C  
ATOM  14856  ND1 HIS A 954       8.425  -0.790  61.065  1.00  1.190          N  
ATOM  14857  CD2 HIS A 954       8.539  -0.670  63.242  1.00  1.190          C  
ATOM  14858  CE1 HIS A 954       8.218  -2.008  61.536  1.00  1.190          C  
ATOM  14859  NE2 HIS A 954       8.282  -1.963  62.854  1.00  1.190          N  
ATOM  14860  H   HIS A 954      11.137   1.342  63.067  1.00  0.900          H  
ATOM  14861  HA  HIS A 954      10.281   1.095  60.361  1.00  1.070          H  
ATOM  14862 1HB  HIS A 954       8.876   2.008  62.874  1.00  1.430          H  
ATOM  14863 2HB  HIS A 954       8.058   1.922  61.321  1.00  1.430          H  
ATOM  14864  HD2 HIS A 954       8.647  -0.313  64.266  1.00  1.430          H  
ATOM  14865  HE1 HIS A 954       8.026  -2.899  60.937  1.00  1.430          H  
ATOM  14866  HE2 HIS A 954       8.161  -2.749  63.479  1.00  1.430          H  
ATOM  14867  N   GLY A 955       9.651   3.236  59.347  1.00  1.790          N  
ATOM  14868  CA  GLY A 955       9.533   4.485  58.582  1.00  2.450          C  
ATOM  14869  C   GLY A 955       8.218   5.220  58.637  1.00  2.190          C  
ATOM  14870  O   GLY A 955       8.030   6.209  57.919  1.00  2.360          O  
ATOM  14871  H   GLY A 955       9.393   2.365  58.899  1.00  2.150          H  
ATOM  14872 1HA  GLY A 955      10.282   5.171  58.967  1.00  2.940          H  
ATOM  14873 2HA  GLY A 955       9.786   4.285  57.542  1.00  2.940          H  
ATOM  14874  N   LYS A 956       7.333   4.777  59.516  1.00  2.520          N  
ATOM  14875  CA  LYS A 956       5.997   5.340  59.645  1.00  2.830          C  
ATOM  14876  C   LYS A 956       5.958   6.556  60.567  1.00  2.480          C  
ATOM  14877  O   LYS A 956       4.895   7.145  60.765  1.00  3.060          O  
ATOM  14878  CB  LYS A 956       5.038   4.271  60.165  1.00  3.840          C  
ATOM  14879  CG  LYS A 956       4.816   3.105  59.204  1.00  3.840          C  
ATOM  14880  CD  LYS A 956       3.857   2.073  59.792  1.00  3.840          C  
ATOM  14881  CE  LYS A 956       3.624   0.910  58.831  1.00  3.840          C  
ATOM  14882  NZ  LYS A 956       2.721  -0.124  59.414  1.00  3.840          N  
ATOM  14883  H   LYS A 956       7.597   3.986  60.087  1.00  3.020          H  
ATOM  14884  HA  LYS A 956       5.665   5.664  58.657  1.00  3.400          H  
ATOM  14885 1HB  LYS A 956       5.420   3.870  61.104  1.00  4.610          H  
ATOM  14886 2HB  LYS A 956       4.068   4.724  60.373  1.00  4.610          H  
ATOM  14887 1HG  LYS A 956       4.405   3.486  58.269  1.00  4.610          H  
ATOM  14888 2HG  LYS A 956       5.770   2.625  58.989  1.00  4.610          H  
ATOM  14889 1HD  LYS A 956       4.273   1.683  60.723  1.00  4.610          H  
ATOM  14890 2HD  LYS A 956       2.902   2.550  60.013  1.00  4.610          H  
ATOM  14891 1HE  LYS A 956       3.179   1.290  57.913  1.00  4.610          H  
ATOM  14892 2HE  LYS A 956       4.583   0.446  58.594  1.00  4.610          H  
ATOM  14893 1HZ  LYS A 956       2.593  -0.874  58.749  1.00  4.610          H  
ATOM  14894 2HZ  LYS A 956       3.132  -0.493  60.261  1.00  4.610          H  
ATOM  14895 3HZ  LYS A 956       1.825   0.291  59.628  1.00  4.610          H  
ATOM  14896  N   GLU A 957       7.108   6.916  61.131  1.00  2.150          N  
ATOM  14897  CA  GLU A 957       7.222   8.025  62.065  1.00  1.950          C  
ATOM  14898  C   GLU A 957       8.548   8.763  61.919  1.00  1.680          C  
ATOM  14899  O   GLU A 957       9.591   8.197  61.570  1.00  2.290          O  
ATOM  14900  CB  GLU A 957       7.053   7.511  63.506  1.00  2.810          C  
ATOM  14901  CG  GLU A 957       7.157   8.568  64.631  1.00  2.810          C  
ATOM  14902  CD  GLU A 957       6.106   9.660  64.552  1.00  2.810          C  
ATOM  14903  OE1 GLU A 957       6.182  10.477  63.648  1.00  2.810          O  
ATOM  14904  OE2 GLU A 957       5.241   9.683  65.390  1.00  2.810          O  
ATOM  14905  H   GLU A 957       7.935   6.386  60.897  1.00  2.580          H  
ATOM  14906  HA  GLU A 957       6.422   8.736  61.852  1.00  2.340          H  
ATOM  14907 1HB  GLU A 957       6.080   7.031  63.600  1.00  3.370          H  
ATOM  14908 2HB  GLU A 957       7.798   6.758  63.700  1.00  3.370          H  
ATOM  14909 1HG  GLU A 957       7.027   8.046  65.577  1.00  3.370          H  
ATOM  14910 2HG  GLU A 957       8.154   9.002  64.650  1.00  3.370          H  
ATOM  14911  N   ASP A 958       8.508  10.053  62.198  1.00  1.470          N  
ATOM  14912  CA  ASP A 958       9.693  10.892  62.144  1.00  1.560          C  
ATOM  14913  C   ASP A 958      10.444  10.772  63.459  1.00  1.680          C  
ATOM  14914  O   ASP A 958      10.338  11.634  64.327  1.00  2.330          O  
ATOM  14915  CB  ASP A 958       9.319  12.350  61.876  1.00  2.150          C  
ATOM  14916  CG  ASP A 958       8.763  12.599  60.458  1.00  2.150          C  
ATOM  14917  OD1 ASP A 958       9.025  11.823  59.561  1.00  2.150          O  
ATOM  14918  OD2 ASP A 958       8.080  13.583  60.291  1.00  2.150          O  
ATOM  14919  H   ASP A 958       7.610  10.441  62.508  1.00  1.760          H  
ATOM  14920  HA  ASP A 958      10.340  10.540  61.340  1.00  1.870          H  
ATOM  14921 1HB  ASP A 958       8.573  12.667  62.606  1.00  2.580          H  
ATOM  14922 2HB  ASP A 958      10.198  12.974  62.012  1.00  2.580          H  
ATOM  14923  N   PHE A 959      11.129   9.652  63.637  1.00  1.130          N  
ATOM  14924  CA  PHE A 959      11.791   9.353  64.906  1.00  1.100          C  
ATOM  14925  C   PHE A 959      12.876  10.338  65.303  1.00  0.880          C  
ATOM  14926  O   PHE A 959      13.756  10.686  64.501  1.00  0.850          O  
ATOM  14927  CB  PHE A 959      12.380   7.942  64.896  1.00  1.550          C  
ATOM  14928  CG  PHE A 959      11.352   6.857  65.069  1.00  1.550          C  
ATOM  14929  CD1 PHE A 959      10.926   6.072  64.017  1.00  1.550          C  
ATOM  14930  CD2 PHE A 959      10.807   6.624  66.321  1.00  1.550          C  
ATOM  14931  CE1 PHE A 959       9.987   5.080  64.224  1.00  1.550          C  
ATOM  14932  CE2 PHE A 959       9.873   5.641  66.520  1.00  1.550          C  
ATOM  14933  CZ  PHE A 959       9.464   4.867  65.466  1.00  1.550          C  
ATOM  14934  H   PHE A 959      11.104   8.978  62.864  1.00  1.360          H  
ATOM  14935  HA  PHE A 959      11.029   9.384  65.689  1.00  1.320          H  
ATOM  14936 1HB  PHE A 959      12.900   7.772  63.955  1.00  1.860          H  
ATOM  14937 2HB  PHE A 959      13.114   7.852  65.698  1.00  1.860          H  
ATOM  14938  HD1 PHE A 959      11.328   6.227  63.008  1.00  1.860          H  
ATOM  14939  HD2 PHE A 959      11.127   7.238  67.158  1.00  1.860          H  
ATOM  14940  HE1 PHE A 959       9.659   4.470  63.397  1.00  1.860          H  
ATOM  14941  HE2 PHE A 959       9.455   5.477  67.513  1.00  1.860          H  
ATOM  14942  HZ  PHE A 959       8.724   4.085  65.617  1.00  1.860          H  
ATOM  14943  N   THR A 960      12.808  10.720  66.581  1.00  0.870          N  
ATOM  14944  CA  THR A 960      13.689  11.661  67.261  1.00  0.820          C  
ATOM  14945  C   THR A 960      14.989  10.958  67.661  1.00  0.760          C  
ATOM  14946  O   THR A 960      14.964   9.772  67.995  1.00  0.790          O  
ATOM  14947  CB  THR A 960      12.932  12.282  68.460  1.00  1.170          C  
ATOM  14948  OG1 THR A 960      11.737  12.920  67.990  1.00  1.170          O  
ATOM  14949  CG2 THR A 960      13.746  13.301  69.090  1.00  1.170          C  
ATOM  14950  H   THR A 960      12.040  10.337  67.158  1.00  1.040          H  
ATOM  14951  HA  THR A 960      13.920  12.472  66.627  1.00  0.980          H  
ATOM  14952  HB  THR A 960      12.689  11.538  69.187  1.00  1.400          H  
ATOM  14953  HG1 THR A 960      11.088  12.235  67.758  1.00  1.400          H  
ATOM  14954 1HG2 THR A 960      13.201  13.743  69.918  1.00  1.400          H  
ATOM  14955 2HG2 THR A 960      14.618  12.845  69.451  1.00  1.400          H  
ATOM  14956 3HG2 THR A 960      13.998  14.069  68.366  1.00  1.400          H  
ATOM  14957  N   LEU A 961      16.126  11.652  67.642  1.00  0.720          N  
ATOM  14958  CA  LEU A 961      17.360  11.017  68.108  1.00  0.710          C  
ATOM  14959  C   LEU A 961      17.171  10.416  69.502  1.00  0.620          C  
ATOM  14960  O   LEU A 961      17.578   9.274  69.745  1.00  0.630          O  
ATOM  14961  CB  LEU A 961      18.498  12.029  68.094  1.00  1.000          C  
ATOM  14962  CG  LEU A 961      19.878  11.577  68.630  1.00  1.000          C  
ATOM  14963  CD1 LEU A 961      20.454  10.408  67.803  1.00  1.000          C  
ATOM  14964  CD2 LEU A 961      20.803  12.785  68.586  1.00  1.000          C  
ATOM  14965  H   LEU A 961      16.128  12.625  67.310  1.00  0.860          H  
ATOM  14966  HA  LEU A 961      17.600  10.214  67.414  1.00  0.850          H  
ATOM  14967 1HB  LEU A 961      18.635  12.335  67.076  1.00  1.200          H  
ATOM  14968 2HB  LEU A 961      18.183  12.902  68.652  1.00  1.200          H  
ATOM  14969  HG  LEU A 961      19.776  11.237  69.654  1.00  1.200          H  
ATOM  14970 1HD1 LEU A 961      21.418  10.117  68.209  1.00  1.200          H  
ATOM  14971 2HD1 LEU A 961      19.784   9.549  67.848  1.00  1.200          H  
ATOM  14972 3HD1 LEU A 961      20.577  10.722  66.767  1.00  1.200          H  
ATOM  14973 1HD2 LEU A 961      21.746  12.521  68.967  1.00  1.200          H  
ATOM  14974 2HD2 LEU A 961      20.915  13.131  67.560  1.00  1.200          H  
ATOM  14975 3HD2 LEU A 961      20.397  13.578  69.183  1.00  1.200          H  
ATOM  14976  N   LEU A 962      16.529  11.152  70.412  1.00  0.570          N  
ATOM  14977  CA  LEU A 962      16.248  10.602  71.719  1.00  0.550          C  
ATOM  14978  C   LEU A 962      15.352   9.355  71.639  1.00  0.560          C  
ATOM  14979  O   LEU A 962      15.494   8.462  72.473  1.00  0.570          O  
ATOM  14980  CB  LEU A 962      15.627  11.655  72.627  1.00  0.780          C  
ATOM  14981  CG  LEU A 962      15.350  11.234  74.095  1.00  0.780          C  
ATOM  14982  CD1 LEU A 962      16.657  10.773  74.801  1.00  0.780          C  
ATOM  14983  CD2 LEU A 962      14.766  12.431  74.821  1.00  0.780          C  
ATOM  14984  H   LEU A 962      16.260  12.119  70.207  1.00  0.680          H  
ATOM  14985  HA  LEU A 962      17.201  10.311  72.145  1.00  0.660          H  
ATOM  14986 1HB  LEU A 962      16.274  12.507  72.640  1.00  0.930          H  
ATOM  14987 2HB  LEU A 962      14.678  11.965  72.186  1.00  0.930          H  
ATOM  14988  HG  LEU A 962      14.639  10.410  74.113  1.00  0.930          H  
ATOM  14989 1HD1 LEU A 962      16.428  10.496  75.830  1.00  0.930          H  
ATOM  14990 2HD1 LEU A 962      17.080   9.906  74.302  1.00  0.930          H  
ATOM  14991 3HD1 LEU A 962      17.380  11.580  74.800  1.00  0.930          H  
ATOM  14992 1HD2 LEU A 962      14.550  12.159  75.856  1.00  0.930          H  
ATOM  14993 2HD2 LEU A 962      15.481  13.254  74.804  1.00  0.930          H  
ATOM  14994 3HD2 LEU A 962      13.844  12.739  74.328  1.00  0.930          H  
ATOM  14995  N   ASP A 963      14.399   9.296  70.687  1.00  0.610          N  
ATOM  14996  CA  ASP A 963      13.526   8.123  70.575  1.00  0.670          C  
ATOM  14997  C   ASP A 963      14.377   6.911  70.255  1.00  0.620          C  
ATOM  14998  O   ASP A 963      14.143   5.831  70.789  1.00  0.650          O  
ATOM  14999  CB  ASP A 963      12.502   8.262  69.446  1.00  0.910          C  
ATOM  15000  CG  ASP A 963      11.392   9.254  69.680  1.00  0.910          C  
ATOM  15001  OD1 ASP A 963      11.074   9.555  70.806  1.00  0.910          O  
ATOM  15002  OD2 ASP A 963      10.943   9.817  68.681  1.00  0.910          O  
ATOM  15003  H   ASP A 963      14.304  10.053  70.027  1.00  0.730          H  
ATOM  15004  HA  ASP A 963      13.014   7.961  71.523  1.00  0.800          H  
ATOM  15005 1HB  ASP A 963      13.005   8.504  68.525  1.00  1.100          H  
ATOM  15006 2HB  ASP A 963      12.040   7.285  69.300  1.00  1.100          H  
ATOM  15007  N   PHE A 964      15.367   7.091  69.368  1.00  0.590          N  
ATOM  15008  CA  PHE A 964      16.298   6.018  69.027  1.00  0.610          C  
ATOM  15009  C   PHE A 964      17.040   5.556  70.252  1.00  0.530          C  
ATOM  15010  O   PHE A 964      17.108   4.356  70.528  1.00  0.520          O  
ATOM  15011  CB  PHE A 964      17.301   6.402  67.946  1.00  0.850          C  
ATOM  15012  CG  PHE A 964      18.398   5.360  67.790  1.00  0.850          C  
ATOM  15013  CD1 PHE A 964      18.128   4.108  67.239  1.00  0.850          C  
ATOM  15014  CD2 PHE A 964      19.713   5.641  68.184  1.00  0.850          C  
ATOM  15015  CE1 PHE A 964      19.132   3.177  67.104  1.00  0.850          C  
ATOM  15016  CE2 PHE A 964      20.708   4.699  68.043  1.00  0.850          C  
ATOM  15017  CZ  PHE A 964      20.413   3.470  67.503  1.00  0.850          C  
ATOM  15018  H   PHE A 964      15.437   8.013  68.917  1.00  0.710          H  
ATOM  15019  HA  PHE A 964      15.717   5.178  68.652  1.00  0.730          H  
ATOM  15020 1HB  PHE A 964      16.791   6.514  66.989  1.00  1.020          H  
ATOM  15021 2HB  PHE A 964      17.760   7.358  68.183  1.00  1.020          H  
ATOM  15022  HD1 PHE A 964      17.114   3.869  66.921  1.00  1.020          H  
ATOM  15023  HD2 PHE A 964      19.945   6.616  68.613  1.00  1.020          H  
ATOM  15024  HE1 PHE A 964      18.909   2.202  66.691  1.00  1.020          H  
ATOM  15025  HE2 PHE A 964      21.726   4.924  68.359  1.00  1.020          H  
ATOM  15026  HZ  PHE A 964      21.187   2.720  67.398  1.00  1.020          H  
ATOM  15027  N   ILE A 965      17.596   6.505  70.984  1.00  0.510          N  
ATOM  15028  CA  ILE A 965      18.371   6.173  72.156  1.00  0.490          C  
ATOM  15029  C   ILE A 965      17.522   5.432  73.176  1.00  0.500          C  
ATOM  15030  O   ILE A 965      17.953   4.401  73.705  1.00  0.510          O  
ATOM  15031  CB  ILE A 965      18.999   7.462  72.725  1.00  0.690          C  
ATOM  15032  CG1 ILE A 965      20.093   7.944  71.695  1.00  0.690          C  
ATOM  15033  CG2 ILE A 965      19.543   7.254  74.147  1.00  0.690          C  
ATOM  15034  CD1 ILE A 965      20.606   9.339  71.898  1.00  0.690          C  
ATOM  15035  H   ILE A 965      17.500   7.481  70.685  1.00  0.610          H  
ATOM  15036  HA  ILE A 965      19.171   5.514  71.849  1.00  0.590          H  
ATOM  15037  HB  ILE A 965      18.233   8.230  72.758  1.00  0.830          H  
ATOM  15038 1HG1 ILE A 965      20.934   7.261  71.743  1.00  0.830          H  
ATOM  15039 2HG1 ILE A 965      19.667   7.898  70.695  1.00  0.830          H  
ATOM  15040 1HG2 ILE A 965      19.964   8.182  74.519  1.00  0.830          H  
ATOM  15041 2HG2 ILE A 965      18.740   6.943  74.816  1.00  0.830          H  
ATOM  15042 3HG2 ILE A 965      20.308   6.497  74.131  1.00  0.830          H  
ATOM  15043 1HD1 ILE A 965      21.344   9.569  71.126  1.00  0.830          H  
ATOM  15044 2HD1 ILE A 965      19.774  10.024  71.816  1.00  0.830          H  
ATOM  15045 3HD1 ILE A 965      21.072   9.438  72.873  1.00  0.830          H  
ATOM  15046  N   ASN A 966      16.320   5.923  73.446  1.00  0.500          N  
ATOM  15047  CA  ASN A 966      15.476   5.235  74.393  1.00  0.550          C  
ATOM  15048  C   ASN A 966      15.029   3.871  73.864  1.00  0.570          C  
ATOM  15049  O   ASN A 966      14.983   2.904  74.629  1.00  0.610          O  
ATOM  15050  CB  ASN A 966      14.307   6.111  74.762  1.00  0.750          C  
ATOM  15051  CG  ASN A 966      14.733   7.248  75.653  1.00  0.750          C  
ATOM  15052  OD1 ASN A 966      15.809   7.210  76.268  1.00  0.750          O  
ATOM  15053  ND2 ASN A 966      13.908   8.248  75.752  1.00  0.750          N  
ATOM  15054  H   ASN A 966      16.005   6.788  73.004  1.00  0.600          H  
ATOM  15055  HA  ASN A 966      16.057   5.050  75.295  1.00  0.660          H  
ATOM  15056 1HB  ASN A 966      13.864   6.523  73.849  1.00  0.900          H  
ATOM  15057 2HB  ASN A 966      13.543   5.519  75.267  1.00  0.900          H  
ATOM  15058 1HD2 ASN A 966      14.133   9.017  76.350  1.00  0.900          H  
ATOM  15059 2HD2 ASN A 966      13.048   8.245  75.240  1.00  0.900          H  
ATOM  15060  N   ALA A 967      14.738   3.760  72.558  1.00  0.570          N  
ATOM  15061  CA  ALA A 967      14.313   2.491  71.991  1.00  0.610          C  
ATOM  15062  C   ALA A 967      15.386   1.442  72.163  1.00  0.610          C  
ATOM  15063  O   ALA A 967      15.078   0.298  72.476  1.00  0.670          O  
ATOM  15064  CB  ALA A 967      13.996   2.641  70.518  1.00  0.840          C  
ATOM  15065  H   ALA A 967      14.752   4.581  71.952  1.00  0.680          H  
ATOM  15066  HA  ALA A 967      13.421   2.162  72.523  1.00  0.730          H  
ATOM  15067 1HB  ALA A 967      13.666   1.689  70.119  1.00  1.010          H  
ATOM  15068 2HB  ALA A 967      13.212   3.386  70.394  1.00  1.010          H  
ATOM  15069 3HB  ALA A 967      14.892   2.970  69.990  1.00  1.010          H  
ATOM  15070  N   VAL A 968      16.642   1.824  71.981  1.00  0.570          N  
ATOM  15071  CA  VAL A 968      17.736   0.892  72.149  1.00  0.580          C  
ATOM  15072  C   VAL A 968      17.844   0.441  73.619  1.00  0.630          C  
ATOM  15073  O   VAL A 968      18.011  -0.763  73.913  1.00  0.720          O  
ATOM  15074  CB  VAL A 968      19.030   1.507  71.583  1.00  0.810          C  
ATOM  15075  CG1 VAL A 968      20.204   0.688  71.897  1.00  0.810          C  
ATOM  15076  CG2 VAL A 968      18.908   1.586  70.109  1.00  0.810          C  
ATOM  15077  H   VAL A 968      16.822   2.785  71.663  1.00  0.680          H  
ATOM  15078  HA  VAL A 968      17.505   0.026  71.542  1.00  0.700          H  
ATOM  15079  HB  VAL A 968      19.172   2.507  72.007  1.00  0.970          H  
ATOM  15080 1HG1 VAL A 968      21.091   1.135  71.482  1.00  0.970          H  
ATOM  15081 2HG1 VAL A 968      20.284   0.648  72.956  1.00  0.970          H  
ATOM  15082 3HG1 VAL A 968      20.093  -0.307  71.494  1.00  0.970          H  
ATOM  15083 1HG2 VAL A 968      19.810   2.023  69.726  1.00  0.970          H  
ATOM  15084 2HG2 VAL A 968      18.777   0.589  69.694  1.00  0.970          H  
ATOM  15085 3HG2 VAL A 968      18.060   2.199  69.835  1.00  0.970          H  
ATOM  15086  N   LYS A 969      17.715   1.392  74.555  1.00  0.600          N  
ATOM  15087  CA  LYS A 969      17.745   1.026  75.968  1.00  0.690          C  
ATOM  15088  C   LYS A 969      16.630   0.024  76.309  1.00  0.740          C  
ATOM  15089  O   LYS A 969      16.866  -0.930  77.057  1.00  0.870          O  
ATOM  15090  CB  LYS A 969      17.609   2.264  76.870  1.00  0.930          C  
ATOM  15091  CG  LYS A 969      18.835   3.188  76.903  1.00  0.930          C  
ATOM  15092  CD  LYS A 969      18.604   4.415  77.809  1.00  0.930          C  
ATOM  15093  CE  LYS A 969      19.845   5.301  77.862  1.00  0.930          C  
ATOM  15094  NZ  LYS A 969      19.655   6.510  78.733  1.00  0.930          N  
ATOM  15095  H   LYS A 969      17.627   2.377  74.276  1.00  0.720          H  
ATOM  15096  HA  LYS A 969      18.696   0.549  76.183  1.00  0.830          H  
ATOM  15097 1HB  LYS A 969      16.762   2.857  76.532  1.00  1.120          H  
ATOM  15098 2HB  LYS A 969      17.397   1.947  77.888  1.00  1.120          H  
ATOM  15099 1HG  LYS A 969      19.693   2.625  77.274  1.00  1.120          H  
ATOM  15100 2HG  LYS A 969      19.062   3.520  75.889  1.00  1.120          H  
ATOM  15101 1HD  LYS A 969      17.768   5.002  77.416  1.00  1.120          H  
ATOM  15102 2HD  LYS A 969      18.357   4.086  78.816  1.00  1.120          H  
ATOM  15103 1HE  LYS A 969      20.673   4.714  78.254  1.00  1.120          H  
ATOM  15104 2HE  LYS A 969      20.091   5.626  76.850  1.00  1.120          H  
ATOM  15105 1HZ  LYS A 969      20.508   7.058  78.737  1.00  1.120          H  
ATOM  15106 2HZ  LYS A 969      18.896   7.086  78.390  1.00  1.120          H  
ATOM  15107 3HZ  LYS A 969      19.447   6.213  79.675  1.00  1.120          H  
ATOM  15108  N   GLU A 970      15.422   0.228  75.768  1.00  0.700          N  
ATOM  15109  CA  GLU A 970      14.308  -0.679  76.045  1.00  0.770          C  
ATOM  15110  C   GLU A 970      14.341  -2.006  75.265  1.00  0.790          C  
ATOM  15111  O   GLU A 970      13.959  -3.047  75.805  1.00  0.890          O  
ATOM  15112  CB  GLU A 970      12.966   0.018  75.784  1.00  1.050          C  
ATOM  15113  CG  GLU A 970      12.614   1.141  76.773  1.00  1.050          C  
ATOM  15114  CD  GLU A 970      11.270   1.773  76.487  1.00  1.050          C  
ATOM  15115  OE1 GLU A 970      10.712   1.489  75.452  1.00  1.050          O  
ATOM  15116  OE2 GLU A 970      10.798   2.528  77.308  1.00  1.050          O  
ATOM  15117  H   GLU A 970      15.268   1.070  75.200  1.00  0.840          H  
ATOM  15118  HA  GLU A 970      14.346  -0.925  77.105  1.00  0.920          H  
ATOM  15119 1HB  GLU A 970      12.988   0.457  74.782  1.00  1.260          H  
ATOM  15120 2HB  GLU A 970      12.164  -0.717  75.802  1.00  1.260          H  
ATOM  15121 1HG  GLU A 970      12.610   0.735  77.783  1.00  1.260          H  
ATOM  15122 2HG  GLU A 970      13.390   1.906  76.719  1.00  1.260          H  
ATOM  15123  N   LYS A 971      14.769  -1.971  74.000  1.00  0.710          N  
ATOM  15124  CA  LYS A 971      14.794  -3.148  73.134  1.00  0.730          C  
ATOM  15125  C   LYS A 971      15.993  -4.055  73.309  1.00  0.740          C  
ATOM  15126  O   LYS A 971      15.860  -5.277  73.229  1.00  0.780          O  
ATOM  15127  CB  LYS A 971      14.768  -2.740  71.664  1.00  1.010          C  
ATOM  15128  CG  LYS A 971      13.470  -2.166  71.163  1.00  1.010          C  
ATOM  15129  CD  LYS A 971      13.609  -1.788  69.700  1.00  1.010          C  
ATOM  15130  CE  LYS A 971      12.312  -1.263  69.123  1.00  1.010          C  
ATOM  15131  NZ  LYS A 971      12.471  -0.879  67.696  1.00  1.010          N  
ATOM  15132  H   LYS A 971      15.047  -1.080  73.601  1.00  0.850          H  
ATOM  15133  HA  LYS A 971      13.903  -3.736  73.350  1.00  0.880          H  
ATOM  15134 1HB  LYS A 971      15.546  -1.999  71.490  1.00  1.220          H  
ATOM  15135 2HB  LYS A 971      15.014  -3.607  71.051  1.00  1.220          H  
ATOM  15136 1HG  LYS A 971      12.679  -2.905  71.276  1.00  1.220          H  
ATOM  15137 2HG  LYS A 971      13.208  -1.284  71.748  1.00  1.220          H  
ATOM  15138 1HD  LYS A 971      14.377  -1.017  69.608  1.00  1.220          H  
ATOM  15139 2HD  LYS A 971      13.928  -2.660  69.128  1.00  1.220          H  
ATOM  15140 1HE  LYS A 971      11.551  -2.037  69.198  1.00  1.220          H  
ATOM  15141 2HE  LYS A 971      11.988  -0.391  69.691  1.00  1.220          H  
ATOM  15142 1HZ  LYS A 971      11.592  -0.541  67.337  1.00  1.220          H  
ATOM  15143 2HZ  LYS A 971      13.169  -0.155  67.617  1.00  1.220          H  
ATOM  15144 3HZ  LYS A 971      12.768  -1.686  67.156  1.00  1.220          H  
ATOM  15145  N   TYR A 972      17.178  -3.480  73.497  1.00  0.710          N  
ATOM  15146  CA  TYR A 972      18.369  -4.294  73.556  1.00  0.730          C  
ATOM  15147  C   TYR A 972      19.045  -4.236  74.920  1.00  0.790          C  
ATOM  15148  O   TYR A 972      19.867  -5.094  75.236  1.00  0.930          O  
ATOM  15149  CB  TYR A 972      19.332  -3.834  72.484  1.00  1.010          C  
ATOM  15150  CG  TYR A 972      18.755  -3.850  71.092  1.00  1.010          C  
ATOM  15151  CD1 TYR A 972      18.381  -2.662  70.530  1.00  1.010          C  
ATOM  15152  CD2 TYR A 972      18.586  -5.022  70.396  1.00  1.010          C  
ATOM  15153  CE1 TYR A 972      17.826  -2.611  69.285  1.00  1.010          C  
ATOM  15154  CE2 TYR A 972      18.028  -4.986  69.134  1.00  1.010          C  
ATOM  15155  CZ  TYR A 972      17.642  -3.782  68.583  1.00  1.010          C  
ATOM  15156  OH  TYR A 972      17.077  -3.749  67.331  1.00  1.010          O  
ATOM  15157  H   TYR A 972      17.286  -2.471  73.566  1.00  0.850          H  
ATOM  15158  HA  TYR A 972      18.096  -5.331  73.369  1.00  0.880          H  
ATOM  15159 1HB  TYR A 972      19.652  -2.819  72.710  1.00  1.220          H  
ATOM  15160 2HB  TYR A 972      20.195  -4.488  72.498  1.00  1.220          H  
ATOM  15161  HD1 TYR A 972      18.523  -1.772  71.087  1.00  1.220          H  
ATOM  15162  HD2 TYR A 972      18.882  -5.972  70.839  1.00  1.220          H  
ATOM  15163  HE1 TYR A 972      17.529  -1.656  68.857  1.00  1.220          H  
ATOM  15164  HE2 TYR A 972      17.885  -5.911  68.577  1.00  1.220          H  
ATOM  15165  HH  TYR A 972      17.170  -4.612  66.920  1.00  1.220          H  
ATOM  15166  N   GLY A 973      18.712  -3.228  75.734  1.00  0.740          N  
ATOM  15167  CA  GLY A 973      19.380  -3.060  77.024  1.00  0.740          C  
ATOM  15168  C   GLY A 973      20.728  -2.402  76.809  1.00  0.690          C  
ATOM  15169  O   GLY A 973      21.708  -2.698  77.495  1.00  0.700          O  
ATOM  15170  H   GLY A 973      18.033  -2.530  75.432  1.00  0.890          H  
ATOM  15171 1HA  GLY A 973      18.763  -2.442  77.675  1.00  0.890          H  
ATOM  15172 2HA  GLY A 973      19.505  -4.028  77.505  1.00  0.890          H  
ATOM  15173  N   ILE A 974      20.765  -1.546  75.802  1.00  0.690          N  
ATOM  15174  CA  ILE A 974      21.948  -0.838  75.366  1.00  0.740          C  
ATOM  15175  C   ILE A 974      21.867   0.675  75.477  1.00  0.750          C  
ATOM  15176  O   ILE A 974      20.825   1.264  75.238  1.00  0.790          O  
ATOM  15177  CB  ILE A 974      22.243  -1.232  73.918  1.00  1.020          C  
ATOM  15178  CG1 ILE A 974      22.600  -2.682  73.849  1.00  1.020          C  
ATOM  15179  CG2 ILE A 974      23.222  -0.332  73.303  1.00  1.020          C  
ATOM  15180  CD1 ILE A 974      22.709  -3.179  72.470  1.00  1.020          C  
ATOM  15181  H   ILE A 974      19.889  -1.361  75.304  1.00  0.830          H  
ATOM  15182  HA  ILE A 974      22.785  -1.164  75.985  1.00  0.890          H  
ATOM  15183  HB  ILE A 974      21.338  -1.187  73.385  1.00  1.220          H  
ATOM  15184 1HG1 ILE A 974      23.527  -2.878  74.384  1.00  1.220          H  
ATOM  15185 2HG1 ILE A 974      21.806  -3.242  74.325  1.00  1.220          H  
ATOM  15186 1HG2 ILE A 974      23.398  -0.591  72.283  1.00  1.220          H  
ATOM  15187 2HG2 ILE A 974      22.888   0.695  73.313  1.00  1.220          H  
ATOM  15188 3HG2 ILE A 974      24.121  -0.426  73.880  1.00  1.220          H  
ATOM  15189 1HD1 ILE A 974      22.882  -4.205  72.519  1.00  1.220          H  
ATOM  15190 2HD1 ILE A 974      21.804  -3.002  71.942  1.00  1.220          H  
ATOM  15191 3HD1 ILE A 974      23.508  -2.707  71.938  1.00  1.220          H  
ATOM  15192  N   GLU A 975      22.948   1.293  75.932  1.00  0.760          N  
ATOM  15193  CA  GLU A 975      23.055   2.741  76.013  1.00  0.790          C  
ATOM  15194  C   GLU A 975      24.027   3.288  74.944  1.00  0.750          C  
ATOM  15195  O   GLU A 975      25.245   3.173  75.109  1.00  0.800          O  
ATOM  15196  CB  GLU A 975      23.504   3.156  77.414  1.00  1.090          C  
ATOM  15197  CG  GLU A 975      23.656   4.659  77.598  1.00  1.090          C  
ATOM  15198  CD  GLU A 975      23.865   5.070  79.033  1.00  1.090          C  
ATOM  15199  OE1 GLU A 975      23.742   4.240  79.900  1.00  1.090          O  
ATOM  15200  OE2 GLU A 975      24.124   6.224  79.263  1.00  1.090          O  
ATOM  15201  H   GLU A 975      23.756   0.717  76.157  1.00  0.910          H  
ATOM  15202  HA  GLU A 975      22.066   3.166  75.873  1.00  0.950          H  
ATOM  15203 1HB  GLU A 975      22.782   2.794  78.147  1.00  1.310          H  
ATOM  15204 2HB  GLU A 975      24.465   2.685  77.641  1.00  1.310          H  
ATOM  15205 1HG  GLU A 975      24.524   4.989  77.021  1.00  1.310          H  
ATOM  15206 2HG  GLU A 975      22.788   5.161  77.189  1.00  1.310          H  
ATOM  15207  N   PRO A 976      23.535   3.835  73.808  1.00  0.700          N  
ATOM  15208  CA  PRO A 976      24.332   4.372  72.715  1.00  0.690          C  
ATOM  15209  C   PRO A 976      25.223   5.489  73.188  1.00  0.730          C  
ATOM  15210  O   PRO A 976      24.808   6.305  74.013  1.00  0.780          O  
ATOM  15211  CB  PRO A 976      23.276   4.903  71.737  1.00  1.030          C  
ATOM  15212  CG  PRO A 976      22.061   4.093  72.026  1.00  1.030          C  
ATOM  15213  CD  PRO A 976      22.090   3.854  73.531  1.00  1.030          C  
ATOM  15214  HA  PRO A 976      24.925   3.588  72.253  1.00  0.830          H  
ATOM  15215 1HB  PRO A 976      23.129   5.981  71.895  1.00  1.240          H  
ATOM  15216 2HB  PRO A 976      23.635   4.782  70.702  1.00  1.240          H  
ATOM  15217 1HG  PRO A 976      21.173   4.615  71.687  1.00  1.240          H  
ATOM  15218 2HG  PRO A 976      22.108   3.166  71.452  1.00  1.240          H  
ATOM  15219 1HD  PRO A 976      21.600   4.657  74.082  1.00  1.240          H  
ATOM  15220 2HD  PRO A 976      21.629   2.893  73.708  1.00  1.240          H  
ATOM  15221  N   THR A 977      26.411   5.566  72.613  1.00  0.730          N  
ATOM  15222  CA  THR A 977      27.320   6.631  72.953  1.00  0.810          C  
ATOM  15223  C   THR A 977      27.551   7.500  71.733  1.00  0.760          C  
ATOM  15224  O   THR A 977      27.583   8.715  71.854  1.00  0.890          O  
ATOM  15225  CB  THR A 977      28.656   6.069  73.471  1.00  1.100          C  
ATOM  15226  OG1 THR A 977      29.280   5.285  72.446  1.00  1.100          O  
ATOM  15227  CG2 THR A 977      28.381   5.166  74.686  1.00  1.100          C  
ATOM  15228  H   THR A 977      26.711   4.870  71.931  1.00  0.880          H  
ATOM  15229  HA  THR A 977      26.877   7.249  73.732  1.00  0.970          H  
ATOM  15230  HB  THR A 977      29.315   6.888  73.752  1.00  1.320          H  
ATOM  15231  HG1 THR A 977      30.185   5.081  72.713  1.00  1.320          H  
ATOM  15232 1HG2 THR A 977      29.319   4.757  75.058  1.00  1.320          H  
ATOM  15233 2HG2 THR A 977      27.901   5.751  75.470  1.00  1.320          H  
ATOM  15234 3HG2 THR A 977      27.727   4.350  74.407  1.00  1.320          H  
ATOM  15235  N   MET A 978      27.602   6.896  70.545  1.00  0.720          N  
ATOM  15236  CA  MET A 978      27.838   7.670  69.326  1.00  0.680          C  
ATOM  15237  C   MET A 978      27.047   7.098  68.150  1.00  0.630          C  
ATOM  15238  O   MET A 978      26.933   5.881  67.998  1.00  0.650          O  
ATOM  15239  CB  MET A 978      29.345   7.728  69.023  1.00  0.970          C  
ATOM  15240  CG  MET A 978      29.728   8.554  67.795  1.00  0.970          C  
ATOM  15241  SD  MET A 978      31.493   8.646  67.487  1.00  0.970          S  
ATOM  15242  CE  MET A 978      31.990   9.881  68.678  1.00  0.970          C  
ATOM  15243  H   MET A 978      27.523   5.879  70.514  1.00  0.860          H  
ATOM  15244  HA  MET A 978      27.486   8.685  69.491  1.00  0.820          H  
ATOM  15245 1HB  MET A 978      29.868   8.111  69.886  1.00  1.160          H  
ATOM  15246 2HB  MET A 978      29.708   6.727  68.847  1.00  1.160          H  
ATOM  15247 1HG  MET A 978      29.261   8.127  66.936  1.00  1.160          H  
ATOM  15248 2HG  MET A 978      29.365   9.564  67.906  1.00  1.160          H  
ATOM  15249 1HE  MET A 978      33.064  10.050  68.597  1.00  1.160          H  
ATOM  15250 2HE  MET A 978      31.469  10.802  68.470  1.00  1.160          H  
ATOM  15251 3HE  MET A 978      31.752   9.545  69.682  1.00  1.160          H  
ATOM  15252  N   VAL A 979      26.484   7.990  67.328  1.00  0.590          N  
ATOM  15253  CA  VAL A 979      25.723   7.599  66.134  1.00  0.570          C  
ATOM  15254  C   VAL A 979      26.302   8.350  64.927  1.00  0.530          C  
ATOM  15255  O   VAL A 979      26.376   9.592  64.950  1.00  0.580          O  
ATOM  15256  CB  VAL A 979      24.214   7.929  66.297  1.00  0.810          C  
ATOM  15257  CG1 VAL A 979      23.458   7.488  65.059  1.00  0.810          C  
ATOM  15258  CG2 VAL A 979      23.648   7.270  67.582  1.00  0.810          C  
ATOM  15259  H   VAL A 979      26.643   8.981  67.538  1.00  0.710          H  
ATOM  15260  HA  VAL A 979      25.838   6.528  65.970  1.00  0.680          H  
ATOM  15261  HB  VAL A 979      24.093   9.000  66.353  1.00  0.970          H  
ATOM  15262 1HG1 VAL A 979      22.406   7.752  65.159  1.00  0.970          H  
ATOM  15263 2HG1 VAL A 979      23.872   7.980  64.196  1.00  0.970          H  
ATOM  15264 3HG1 VAL A 979      23.548   6.415  64.930  1.00  0.970          H  
ATOM  15265 1HG2 VAL A 979      22.594   7.520  67.687  1.00  0.970          H  
ATOM  15266 2HG2 VAL A 979      23.761   6.198  67.520  1.00  0.970          H  
ATOM  15267 3HG2 VAL A 979      24.186   7.631  68.450  1.00  0.970          H  
ATOM  15268  N   VAL A 980      26.705   7.607  63.879  1.00  0.480          N  
ATOM  15269  CA  VAL A 980      27.342   8.220  62.711  1.00  0.460          C  
ATOM  15270  C   VAL A 980      26.743   7.827  61.345  1.00  0.460          C  
ATOM  15271  O   VAL A 980      26.428   6.660  61.080  1.00  0.480          O  
ATOM  15272  CB  VAL A 980      28.855   7.849  62.704  1.00  0.650          C  
ATOM  15273  CG1 VAL A 980      29.588   8.549  61.539  1.00  0.650          C  
ATOM  15274  CG2 VAL A 980      29.470   8.173  64.056  1.00  0.650          C  
ATOM  15275  H   VAL A 980      26.611   6.587  63.938  1.00  0.580          H  
ATOM  15276  HA  VAL A 980      27.249   9.300  62.806  1.00  0.550          H  
ATOM  15277  HB  VAL A 980      28.957   6.787  62.525  1.00  0.780          H  
ATOM  15278 1HG1 VAL A 980      30.634   8.254  61.539  1.00  0.780          H  
ATOM  15279 2HG1 VAL A 980      29.163   8.274  60.588  1.00  0.780          H  
ATOM  15280 3HG1 VAL A 980      29.528   9.616  61.659  1.00  0.780          H  
ATOM  15281 1HG2 VAL A 980      30.522   7.900  64.063  1.00  0.780          H  
ATOM  15282 2HG2 VAL A 980      29.363   9.218  64.262  1.00  0.780          H  
ATOM  15283 3HG2 VAL A 980      28.960   7.607  64.816  1.00  0.780          H  
ATOM  15284  N   GLN A 981      26.599   8.823  60.473  1.00  0.530          N  
ATOM  15285  CA  GLN A 981      26.130   8.668  59.101  1.00  0.610          C  
ATOM  15286  C   GLN A 981      27.311   8.645  58.141  1.00  0.700          C  
ATOM  15287  O   GLN A 981      27.759   9.700  57.682  1.00  0.800          O  
ATOM  15288  CB  GLN A 981      25.225   9.863  58.741  1.00  0.820          C  
ATOM  15289  CG  GLN A 981      24.763   9.967  57.283  1.00  0.820          C  
ATOM  15290  CD  GLN A 981      23.865   8.913  56.854  1.00  0.820          C  
ATOM  15291  OE1 GLN A 981      22.765   8.854  57.349  1.00  0.820          O  
ATOM  15292  NE2 GLN A 981      24.314   8.066  55.930  1.00  0.820          N  
ATOM  15293  H   GLN A 981      26.905   9.757  60.751  1.00  0.640          H  
ATOM  15294  HA  GLN A 981      25.588   7.730  59.008  1.00  0.730          H  
ATOM  15295 1HB  GLN A 981      24.337   9.820  59.343  1.00  0.990          H  
ATOM  15296 2HB  GLN A 981      25.741  10.791  58.998  1.00  0.990          H  
ATOM  15297 1HG  GLN A 981      24.205  10.897  57.208  1.00  0.990          H  
ATOM  15298 2HG  GLN A 981      25.605  10.000  56.602  1.00  0.990          H  
ATOM  15299 1HE2 GLN A 981      23.742   7.319  55.586  1.00  0.990          H  
ATOM  15300 2HE2 GLN A 981      25.235   8.179  55.556  1.00  0.990          H  
ATOM  15301  N   GLY A 982      27.807   7.470  57.771  1.00  0.790          N  
ATOM  15302  CA  GLY A 982      28.994   7.498  56.930  1.00  0.940          C  
ATOM  15303  C   GLY A 982      30.146   8.129  57.697  1.00  0.780          C  
ATOM  15304  O   GLY A 982      30.653   7.554  58.659  1.00  0.690          O  
ATOM  15305  H   GLY A 982      27.414   6.599  58.109  1.00  0.950          H  
ATOM  15306 1HA  GLY A 982      29.258   6.484  56.631  1.00  1.130          H  
ATOM  15307 2HA  GLY A 982      28.793   8.066  56.022  1.00  1.130          H  
ATOM  15308  N   VAL A 983      30.593   9.293  57.240  1.00  0.900          N  
ATOM  15309  CA  VAL A 983      31.701   9.973  57.897  1.00  0.930          C  
ATOM  15310  C   VAL A 983      31.247  11.229  58.640  1.00  0.910          C  
ATOM  15311  O   VAL A 983      32.073  12.013  59.109  1.00  1.010          O  
ATOM  15312  CB  VAL A 983      32.801  10.333  56.878  1.00  1.290          C  
ATOM  15313  CG1 VAL A 983      33.337   9.055  56.247  1.00  1.290          C  
ATOM  15314  CG2 VAL A 983      32.256  11.292  55.816  1.00  1.290          C  
ATOM  15315  H   VAL A 983      30.119   9.714  56.454  1.00  1.080          H  
ATOM  15316  HA  VAL A 983      32.136   9.291  58.629  1.00  1.120          H  
ATOM  15317  HB  VAL A 983      33.628  10.810  57.403  1.00  1.550          H  
ATOM  15318 1HG1 VAL A 983      34.134   9.299  55.547  1.00  1.550          H  
ATOM  15319 2HG1 VAL A 983      33.728   8.405  57.031  1.00  1.550          H  
ATOM  15320 3HG1 VAL A 983      32.537   8.542  55.720  1.00  1.550          H  
ATOM  15321 1HG2 VAL A 983      33.050  11.541  55.115  1.00  1.550          H  
ATOM  15322 2HG2 VAL A 983      31.436  10.827  55.278  1.00  1.550          H  
ATOM  15323 3HG2 VAL A 983      31.906  12.200  56.295  1.00  1.550          H  
ATOM  15324  N   LYS A 984      29.939  11.436  58.739  1.00  0.850          N  
ATOM  15325  CA  LYS A 984      29.422  12.603  59.433  1.00  0.900          C  
ATOM  15326  C   LYS A 984      28.736  12.179  60.725  1.00  0.850          C  
ATOM  15327  O   LYS A 984      27.866  11.309  60.736  1.00  0.810          O  
ATOM  15328  CB  LYS A 984      28.492  13.367  58.497  1.00  1.240          C  
ATOM  15329  CG  LYS A 984      29.180  13.811  57.167  1.00  1.240          C  
ATOM  15330  CD  LYS A 984      30.264  14.871  57.383  1.00  1.240          C  
ATOM  15331  CE  LYS A 984      30.803  15.391  56.053  1.00  1.240          C  
ATOM  15332  NZ  LYS A 984      31.894  16.398  56.242  1.00  1.240          N  
ATOM  15333  H   LYS A 984      29.290  10.759  58.332  1.00  1.020          H  
ATOM  15334  HA  LYS A 984      30.250  13.249  59.712  1.00  1.080          H  
ATOM  15335 1HB  LYS A 984      27.636  12.733  58.238  1.00  1.490          H  
ATOM  15336 2HB  LYS A 984      28.105  14.251  59.003  1.00  1.490          H  
ATOM  15337 1HG  LYS A 984      29.640  12.941  56.714  1.00  1.490          H  
ATOM  15338 2HG  LYS A 984      28.469  14.185  56.471  1.00  1.490          H  
ATOM  15339 1HD  LYS A 984      29.858  15.704  57.958  1.00  1.490          H  
ATOM  15340 2HD  LYS A 984      31.099  14.439  57.934  1.00  1.490          H  
ATOM  15341 1HE  LYS A 984      31.193  14.553  55.477  1.00  1.490          H  
ATOM  15342 2HE  LYS A 984      29.989  15.854  55.495  1.00  1.490          H  
ATOM  15343 1HZ  LYS A 984      32.223  16.715  55.340  1.00  1.490          H  
ATOM  15344 2HZ  LYS A 984      31.541  17.188  56.766  1.00  1.490          H  
ATOM  15345 3HZ  LYS A 984      32.660  15.974  56.749  1.00  1.490          H  
ATOM  15346  N   MET A 985      29.128  12.795  61.829  1.00  0.860          N  
ATOM  15347  CA  MET A 985      28.570  12.405  63.121  1.00  0.830          C  
ATOM  15348  C   MET A 985      27.210  13.037  63.352  1.00  0.830          C  
ATOM  15349  O   MET A 985      26.991  14.194  62.991  1.00  0.930          O  
ATOM  15350  CB  MET A 985      29.550  12.773  64.227  1.00  1.170          C  
ATOM  15351  CG  MET A 985      30.864  11.984  64.158  1.00  1.170          C  
ATOM  15352  SD  MET A 985      32.005  12.353  65.483  1.00  1.170          S  
ATOM  15353  CE  MET A 985      33.287  11.171  65.120  1.00  1.170          C  
ATOM  15354  H   MET A 985      29.835  13.517  61.765  1.00  1.030          H  
ATOM  15355  HA  MET A 985      28.432  11.328  63.132  1.00  1.000          H  
ATOM  15356 1HB  MET A 985      29.777  13.838  64.189  1.00  1.410          H  
ATOM  15357 2HB  MET A 985      29.088  12.566  65.187  1.00  1.410          H  
ATOM  15358 1HG  MET A 985      30.659  10.939  64.185  1.00  1.410          H  
ATOM  15359 2HG  MET A 985      31.359  12.196  63.211  1.00  1.410          H  
ATOM  15360 1HE  MET A 985      34.083  11.260  65.860  1.00  1.410          H  
ATOM  15361 2HE  MET A 985      32.873  10.163  65.153  1.00  1.410          H  
ATOM  15362 3HE  MET A 985      33.691  11.363  64.126  1.00  1.410          H  
ATOM  15363  N   LEU A 986      26.295  12.287  63.967  1.00  0.770          N  
ATOM  15364  CA  LEU A 986      24.977  12.825  64.267  1.00  0.820          C  
ATOM  15365  C   LEU A 986      24.860  13.050  65.768  1.00  0.880          C  
ATOM  15366  O   LEU A 986      24.353  14.077  66.237  1.00  1.010          O  
ATOM  15367  CB  LEU A 986      23.939  11.812  63.838  1.00  1.130          C  
ATOM  15368  CG  LEU A 986      24.032  11.379  62.377  1.00  1.130          C  
ATOM  15369  CD1 LEU A 986      23.009  10.391  62.183  1.00  1.130          C  
ATOM  15370  CD2 LEU A 986      23.899  12.547  61.402  1.00  1.130          C  
ATOM  15371  H   LEU A 986      26.504  11.322  64.227  1.00  0.920          H  
ATOM  15372  HA  LEU A 986      24.837  13.774  63.758  1.00  0.980          H  
ATOM  15373 1HB  LEU A 986      24.041  10.922  64.461  1.00  1.350          H  
ATOM  15374 2HB  LEU A 986      22.949  12.235  64.005  1.00  1.350          H  
ATOM  15375  HG  LEU A 986      24.995  10.894  62.214  1.00  1.350          H  
ATOM  15376 1HD1 LEU A 986      23.057  10.001  61.198  1.00  1.350          H  
ATOM  15377 2HD1 LEU A 986      23.156   9.601  62.878  1.00  1.350          H  
ATOM  15378 3HD1 LEU A 986      22.057  10.855  62.348  1.00  1.350          H  
ATOM  15379 1HD2 LEU A 986      23.970  12.183  60.383  1.00  1.350          H  
ATOM  15380 2HD2 LEU A 986      22.955  13.025  61.537  1.00  1.350          H  
ATOM  15381 3HD2 LEU A 986      24.694  13.270  61.560  1.00  1.350          H  
ATOM  15382  N   TYR A 987      25.380  12.078  66.515  1.00  0.810          N  
ATOM  15383  CA  TYR A 987      25.362  12.094  67.969  1.00  0.880          C  
ATOM  15384  C   TYR A 987      26.732  11.769  68.495  1.00  0.910          C  
ATOM  15385  O   TYR A 987      27.300  10.730  68.166  1.00  0.870          O  
ATOM  15386  CB  TYR A 987      24.362  11.092  68.523  1.00  1.200          C  
ATOM  15387  CG  TYR A 987      24.291  11.017  70.049  1.00  1.200          C  
ATOM  15388  CD1 TYR A 987      23.778  12.074  70.805  1.00  1.200          C  
ATOM  15389  CD2 TYR A 987      24.720   9.864  70.690  1.00  1.200          C  
ATOM  15390  CE1 TYR A 987      23.704  11.969  72.175  1.00  1.200          C  
ATOM  15391  CE2 TYR A 987      24.643   9.766  72.059  1.00  1.200          C  
ATOM  15392  CZ  TYR A 987      24.139  10.810  72.800  1.00  1.200          C  
ATOM  15393  OH  TYR A 987      24.064  10.705  74.172  1.00  1.200          O  
ATOM  15394  H   TYR A 987      25.786  11.280  66.030  1.00  0.970          H  
ATOM  15395  HA  TYR A 987      25.100  13.096  68.311  1.00  1.060          H  
ATOM  15396 1HB  TYR A 987      23.391  11.299  68.128  1.00  1.440          H  
ATOM  15397 2HB  TYR A 987      24.643  10.121  68.183  1.00  1.440          H  
ATOM  15398  HD1 TYR A 987      23.437  12.984  70.321  1.00  1.440          H  
ATOM  15399  HD2 TYR A 987      25.118   9.033  70.115  1.00  1.440          H  
ATOM  15400  HE1 TYR A 987      23.304  12.790  72.766  1.00  1.440          H  
ATOM  15401  HE2 TYR A 987      24.981   8.857  72.560  1.00  1.440          H  
ATOM  15402  HH  TYR A 987      24.442   9.863  74.451  1.00  1.440          H  
ATOM  15403  N   VAL A 988      27.249  12.669  69.307  1.00  0.970          N  
ATOM  15404  CA  VAL A 988      28.549  12.555  69.937  1.00  1.110          C  
ATOM  15405  C   VAL A 988      28.252  12.678  71.431  1.00  1.050          C  
ATOM  15406  O   VAL A 988      27.610  13.658  71.829  1.00  0.970          O  
ATOM  15407  CB  VAL A 988      29.502  13.646  69.387  1.00  1.500          C  
ATOM  15408  CG1 VAL A 988      30.872  13.640  70.050  1.00  1.500          C  
ATOM  15409  CG2 VAL A 988      29.636  13.434  67.898  1.00  1.500          C  
ATOM  15410  H   VAL A 988      26.661  13.463  69.533  1.00  1.160          H  
ATOM  15411  HA  VAL A 988      28.962  11.582  69.691  1.00  1.330          H  
ATOM  15412  HB  VAL A 988      29.100  14.569  69.563  1.00  1.800          H  
ATOM  15413 1HG1 VAL A 988      31.474  14.438  69.618  1.00  1.800          H  
ATOM  15414 2HG1 VAL A 988      30.770  13.814  71.117  1.00  1.800          H  
ATOM  15415 3HG1 VAL A 988      31.371  12.702  69.874  1.00  1.800          H  
ATOM  15416 1HG2 VAL A 988      30.282  14.202  67.477  1.00  1.800          H  
ATOM  15417 2HG2 VAL A 988      30.060  12.460  67.715  1.00  1.800          H  
ATOM  15418 3HG2 VAL A 988      28.666  13.492  67.419  1.00  1.800          H  
ATOM  15419  N   PRO A 989      28.730  11.742  72.274  1.00  1.120          N  
ATOM  15420  CA  PRO A 989      28.430  11.627  73.692  1.00  1.150          C  
ATOM  15421  C   PRO A 989      28.826  12.831  74.504  1.00  1.010          C  
ATOM  15422  O   PRO A 989      28.325  13.035  75.605  1.00  1.060          O  
ATOM  15423  CB  PRO A 989      29.239  10.396  74.122  1.00  1.720          C  
ATOM  15424  CG  PRO A 989      30.368  10.287  73.114  1.00  1.720          C  
ATOM  15425  CD  PRO A 989      29.787  10.792  71.819  1.00  1.720          C  
ATOM  15426  HA  PRO A 989      27.347  11.432  73.802  1.00  1.380          H  
ATOM  15427 1HB  PRO A 989      29.607  10.539  75.151  1.00  2.070          H  
ATOM  15428 2HB  PRO A 989      28.589   9.509  74.133  1.00  2.070          H  
ATOM  15429 1HG  PRO A 989      31.245  10.858  73.450  1.00  2.070          H  
ATOM  15430 2HG  PRO A 989      30.687   9.235  73.034  1.00  2.070          H  
ATOM  15431 1HD  PRO A 989      30.578  11.284  71.308  1.00  2.070          H  
ATOM  15432 2HD  PRO A 989      29.379   9.991  71.224  1.00  2.070          H  
ATOM  15433  N   VAL A 990      29.759  13.615  73.991  1.00  0.990          N  
ATOM  15434  CA  VAL A 990      30.165  14.774  74.734  1.00  1.030          C  
ATOM  15435  C   VAL A 990      30.072  16.003  73.876  1.00  0.970          C  
ATOM  15436  O   VAL A 990      30.857  16.934  74.045  1.00  1.030          O  
ATOM  15437  CB  VAL A 990      31.612  14.591  75.231  1.00  1.430          C  
ATOM  15438  CG1 VAL A 990      31.673  13.460  76.251  1.00  1.430          C  
ATOM  15439  CG2 VAL A 990      32.532  14.276  74.038  1.00  1.430          C  
ATOM  15440  H   VAL A 990      30.153  13.429  73.085  1.00  1.190          H  
ATOM  15441  HA  VAL A 990      29.504  14.904  75.590  1.00  1.240          H  
ATOM  15442  HB  VAL A 990      31.939  15.506  75.725  1.00  1.710          H  
ATOM  15443 1HG1 VAL A 990      32.694  13.347  76.610  1.00  1.710          H  
ATOM  15444 2HG1 VAL A 990      31.017  13.696  77.088  1.00  1.710          H  
ATOM  15445 3HG1 VAL A 990      31.351  12.529  75.795  1.00  1.710          H  
ATOM  15446 1HG2 VAL A 990      33.552  14.157  74.396  1.00  1.710          H  
ATOM  15447 2HG2 VAL A 990      32.214  13.357  73.556  1.00  1.710          H  
ATOM  15448 3HG2 VAL A 990      32.502  15.091  73.316  1.00  1.710          H  
ATOM  15449  N   MET A 991      29.057  16.058  73.022  1.00  0.980          N  
ATOM  15450  CA  MET A 991      28.902  17.234  72.207  1.00  1.110          C  
ATOM  15451  C   MET A 991      28.253  18.285  73.091  1.00  1.190          C  
ATOM  15452  O   MET A 991      27.243  17.975  73.740  1.00  1.230          O  
ATOM  15453  CB  MET A 991      27.968  16.973  71.020  1.00  1.500          C  
ATOM  15454  CG  MET A 991      27.918  18.070  69.946  1.00  1.500          C  
ATOM  15455  SD  MET A 991      26.756  17.727  68.566  1.00  1.500          S  
ATOM  15456  CE  MET A 991      27.463  16.338  67.676  1.00  1.500          C  
ATOM  15457  H   MET A 991      28.438  15.248  72.905  1.00  1.180          H  
ATOM  15458  HA  MET A 991      29.873  17.539  71.844  1.00  1.330          H  
ATOM  15459 1HB  MET A 991      28.209  16.075  70.587  1.00  1.800          H  
ATOM  15460 2HB  MET A 991      26.973  16.871  71.376  1.00  1.800          H  
ATOM  15461 1HG  MET A 991      27.644  18.999  70.378  1.00  1.800          H  
ATOM  15462 2HG  MET A 991      28.917  18.182  69.525  1.00  1.800          H  
ATOM  15463 1HE  MET A 991      26.835  16.085  66.833  1.00  1.800          H  
ATOM  15464 2HE  MET A 991      28.462  16.590  67.322  1.00  1.800          H  
ATOM  15465 3HE  MET A 991      27.507  15.494  68.328  1.00  1.800          H  
ATOM  15466  N   PRO A 992      28.777  19.529  73.144  1.00  1.390          N  
ATOM  15467  CA  PRO A 992      28.185  20.643  73.864  1.00  1.650          C  
ATOM  15468  C   PRO A 992      26.723  20.825  73.474  1.00  1.890          C  
ATOM  15469  O   PRO A 992      25.881  21.143  74.308  1.00  2.100          O  
ATOM  15470  CB  PRO A 992      29.041  21.828  73.394  1.00  2.470          C  
ATOM  15471  CG  PRO A 992      30.394  21.215  73.101  1.00  2.470          C  
ATOM  15472  CD  PRO A 992      30.083  19.850  72.508  1.00  2.470          C  
ATOM  15473  HA  PRO A 992      28.287  20.476  74.945  1.00  1.980          H  
ATOM  15474 1HB  PRO A 992      28.581  22.308  72.518  1.00  2.970          H  
ATOM  15475 2HB  PRO A 992      29.083  22.591  74.187  1.00  2.970          H  
ATOM  15476 1HG  PRO A 992      30.964  21.859  72.411  1.00  2.970          H  
ATOM  15477 2HG  PRO A 992      30.986  21.145  74.028  1.00  2.970          H  
ATOM  15478 1HD  PRO A 992      30.002  19.900  71.412  1.00  2.970          H  
ATOM  15479 2HD  PRO A 992      30.876  19.159  72.847  1.00  2.970          H  
ATOM  15480  N   GLY A 993      26.417  20.544  72.208  1.00  1.990          N  
ATOM  15481  CA  GLY A 993      25.074  20.648  71.680  1.00  1.670          C  
ATOM  15482  C   GLY A 993      24.320  19.320  71.589  1.00  1.550          C  
ATOM  15483  O   GLY A 993      23.287  19.259  70.910  1.00  1.410          O  
ATOM  15484  H   GLY A 993      27.154  20.341  71.553  1.00  2.390          H  
ATOM  15485 1HA  GLY A 993      24.503  21.342  72.299  1.00  2.000          H  
ATOM  15486 2HA  GLY A 993      25.123  21.094  70.689  1.00  2.000          H  
ATOM  15487  N   HIS A 994      24.758  18.259  72.294  1.00  1.720          N  
ATOM  15488  CA  HIS A 994      24.043  16.988  72.140  1.00  1.740          C  
ATOM  15489  C   HIS A 994      22.587  17.138  72.561  1.00  1.560          C  
ATOM  15490  O   HIS A 994      21.716  16.475  72.001  1.00  1.590          O  
ATOM  15491  CB  HIS A 994      24.656  15.859  72.988  1.00  2.430          C  
ATOM  15492  CG  HIS A 994      24.444  16.007  74.461  1.00  2.430          C  
ATOM  15493  ND1 HIS A 994      25.211  16.844  75.246  1.00  2.430          N  
ATOM  15494  CD2 HIS A 994      23.545  15.424  75.292  1.00  2.430          C  
ATOM  15495  CE1 HIS A 994      24.790  16.772  76.500  1.00  2.430          C  
ATOM  15496  NE2 HIS A 994      23.778  15.917  76.555  1.00  2.430          N  
ATOM  15497  H   HIS A 994      25.590  18.317  72.886  1.00  2.060          H  
ATOM  15498  HA  HIS A 994      24.070  16.680  71.095  1.00  2.090          H  
ATOM  15499 1HB  HIS A 994      24.232  14.914  72.681  1.00  2.910          H  
ATOM  15500 2HB  HIS A 994      25.721  15.794  72.823  1.00  2.910          H  
ATOM  15501  HD1 HIS A 994      26.111  17.254  74.967  1.00  2.910          H  
ATOM  15502  HD2 HIS A 994      22.748  14.703  75.123  1.00  2.910          H  
ATOM  15503  HE1 HIS A 994      25.270  17.366  77.275  1.00  2.910          H  
ATOM  15504  N   ALA A 995      22.327  18.042  73.514  1.00  1.460          N  
ATOM  15505  CA  ALA A 995      20.997  18.317  74.031  1.00  1.430          C  
ATOM  15506  C   ALA A 995      20.059  18.898  72.982  1.00  1.300          C  
ATOM  15507  O   ALA A 995      18.853  18.649  73.009  1.00  1.450          O  
ATOM  15508  CB  ALA A 995      21.099  19.262  75.204  1.00  2.010          C  
ATOM  15509  H   ALA A 995      23.107  18.541  73.933  1.00  1.750          H  
ATOM  15510  HA  ALA A 995      20.574  17.373  74.373  1.00  1.720          H  
ATOM  15511 1HB  ALA A 995      20.106  19.435  75.619  1.00  2.420          H  
ATOM  15512 2HB  ALA A 995      21.743  18.819  75.967  1.00  2.420          H  
ATOM  15513 3HB  ALA A 995      21.524  20.207  74.872  1.00  2.420          H  
ATOM  15514  N   LYS A 996      20.609  19.713  72.078  1.00  1.160          N  
ATOM  15515  CA  LYS A 996      19.813  20.333  71.042  1.00  1.190          C  
ATOM  15516  C   LYS A 996      19.497  19.261  70.021  1.00  1.120          C  
ATOM  15517  O   LYS A 996      18.393  19.206  69.482  1.00  1.360          O  
ATOM  15518  CB  LYS A 996      20.562  21.505  70.410  1.00  1.650          C  
ATOM  15519  CG  LYS A 996      20.724  22.711  71.337  1.00  1.650          C  
ATOM  15520  CD  LYS A 996      21.485  23.850  70.655  1.00  1.650          C  
ATOM  15521  CE  LYS A 996      21.642  25.054  71.583  1.00  1.650          C  
ATOM  15522  NZ  LYS A 996      22.404  26.163  70.936  1.00  1.650          N  
ATOM  15523  H   LYS A 996      21.616  19.867  72.057  1.00  1.390          H  
ATOM  15524  HA  LYS A 996      18.876  20.688  71.471  1.00  1.430          H  
ATOM  15525 1HB  LYS A 996      21.557  21.175  70.108  1.00  1.980          H  
ATOM  15526 2HB  LYS A 996      20.036  21.830  69.513  1.00  1.980          H  
ATOM  15527 1HG  LYS A 996      19.737  23.066  71.637  1.00  1.980          H  
ATOM  15528 2HG  LYS A 996      21.264  22.403  72.232  1.00  1.980          H  
ATOM  15529 1HD  LYS A 996      22.475  23.499  70.359  1.00  1.980          H  
ATOM  15530 2HD  LYS A 996      20.946  24.162  69.760  1.00  1.980          H  
ATOM  15531 1HE  LYS A 996      20.654  25.420  71.861  1.00  1.980          H  
ATOM  15532 2HE  LYS A 996      22.170  24.743  72.484  1.00  1.980          H  
ATOM  15533 1HZ  LYS A 996      22.485  26.938  71.581  1.00  1.980          H  
ATOM  15534 2HZ  LYS A 996      23.328  25.841  70.683  1.00  1.980          H  
ATOM  15535 3HZ  LYS A 996      21.918  26.469  70.105  1.00  1.980          H  
ATOM  15536  N   ARG A 997      20.497  18.408  69.761  1.00  1.050          N  
ATOM  15537  CA  ARG A 997      20.397  17.311  68.801  1.00  1.080          C  
ATOM  15538  C   ARG A 997      19.382  16.254  69.231  1.00  0.880          C  
ATOM  15539  O   ARG A 997      18.693  15.671  68.401  1.00  0.800          O  
ATOM  15540  CB  ARG A 997      21.751  16.619  68.595  1.00  1.500          C  
ATOM  15541  CG  ARG A 997      22.878  17.456  67.943  1.00  1.500          C  
ATOM  15542  CD  ARG A 997      22.625  17.693  66.521  1.00  1.500          C  
ATOM  15543  NE  ARG A 997      23.659  18.469  65.860  1.00  1.500          N  
ATOM  15544  CZ  ARG A 997      24.719  17.971  65.175  1.00  1.500          C  
ATOM  15545  NH1 ARG A 997      24.925  16.669  65.041  1.00  1.500          N  
ATOM  15546  NH2 ARG A 997      25.571  18.817  64.617  1.00  1.500          N  
ATOM  15547  H   ARG A 997      21.387  18.565  70.245  1.00  1.260          H  
ATOM  15548  HA  ARG A 997      20.061  17.722  67.855  1.00  1.300          H  
ATOM  15549 1HB  ARG A 997      22.123  16.259  69.541  1.00  1.800          H  
ATOM  15550 2HB  ARG A 997      21.605  15.746  67.960  1.00  1.800          H  
ATOM  15551 1HG  ARG A 997      22.964  18.417  68.446  1.00  1.800          H  
ATOM  15552 2HG  ARG A 997      23.818  16.913  68.034  1.00  1.800          H  
ATOM  15553 1HD  ARG A 997      22.573  16.737  66.049  1.00  1.800          H  
ATOM  15554 2HD  ARG A 997      21.694  18.217  66.393  1.00  1.800          H  
ATOM  15555  HE  ARG A 997      23.576  19.476  65.916  1.00  1.800          H  
ATOM  15556 1HH1 ARG A 997      24.317  15.963  65.479  1.00  1.800          H  
ATOM  15557 2HH1 ARG A 997      25.727  16.337  64.516  1.00  1.800          H  
ATOM  15558 1HH2 ARG A 997      25.428  19.814  64.708  1.00  1.800          H  
ATOM  15559 2HH2 ARG A 997      26.364  18.465  64.101  1.00  1.800          H  
ATOM  15560  N   LEU A 998      19.257  16.006  70.535  1.00  0.850          N  
ATOM  15561  CA  LEU A 998      18.343  14.973  71.021  1.00  0.720          C  
ATOM  15562  C   LEU A 998      16.900  15.195  70.621  1.00  0.630          C  
ATOM  15563  O   LEU A 998      16.153  14.230  70.474  1.00  0.590          O  
ATOM  15564  CB  LEU A 998      18.416  14.816  72.552  1.00  1.060          C  
ATOM  15565  CG  LEU A 998      19.686  14.140  73.165  1.00  1.060          C  
ATOM  15566  CD1 LEU A 998      19.599  14.222  74.682  1.00  1.060          C  
ATOM  15567  CD2 LEU A 998      19.785  12.680  72.709  1.00  1.060          C  
ATOM  15568  H   LEU A 998      19.891  16.481  71.183  1.00  1.020          H  
ATOM  15569  HA  LEU A 998      18.640  14.038  70.576  1.00  0.860          H  
ATOM  15570 1HB  LEU A 998      18.371  15.824  72.978  1.00  1.270          H  
ATOM  15571 2HB  LEU A 998      17.550  14.285  72.896  1.00  1.270          H  
ATOM  15572  HG  LEU A 998      20.563  14.656  72.855  1.00  1.270          H  
ATOM  15573 1HD1 LEU A 998      20.482  13.762  75.123  1.00  1.270          H  
ATOM  15574 2HD1 LEU A 998      19.545  15.264  74.988  1.00  1.270          H  
ATOM  15575 3HD1 LEU A 998      18.709  13.698  75.024  1.00  1.270          H  
ATOM  15576 1HD2 LEU A 998      20.669  12.226  73.156  1.00  1.270          H  
ATOM  15577 2HD2 LEU A 998      18.903  12.137  73.026  1.00  1.270          H  
ATOM  15578 3HD2 LEU A 998      19.874  12.618  71.639  1.00  1.270          H  
ATOM  15579  N   LYS A 999      16.479  16.448  70.461  1.00  0.720          N  
ATOM  15580  CA  LYS A 999      15.102  16.743  70.085  1.00  0.820          C  
ATOM  15581  C   LYS A 999      14.883  16.813  68.566  1.00  0.760          C  
ATOM  15582  O   LYS A 999      13.768  17.086  68.115  1.00  0.860          O  
ATOM  15583  CB  LYS A 999      14.648  18.046  70.732  1.00  1.110          C  
ATOM  15584  CG  LYS A 999      14.562  17.983  72.254  1.00  1.110          C  
ATOM  15585  CD  LYS A 999      14.078  19.305  72.842  1.00  1.110          C  
ATOM  15586  CE  LYS A 999      13.997  19.242  74.366  1.00  1.110          C  
ATOM  15587  NZ  LYS A 999      13.557  20.541  74.958  1.00  1.110          N  
ATOM  15588  H   LYS A 999      17.119  17.228  70.610  1.00  0.860          H  
ATOM  15589  HA  LYS A 999      14.471  15.943  70.465  1.00  0.980          H  
ATOM  15590 1HB  LYS A 999      15.351  18.839  70.465  1.00  1.330          H  
ATOM  15591 2HB  LYS A 999      13.670  18.325  70.344  1.00  1.330          H  
ATOM  15592 1HG  LYS A 999      13.874  17.186  72.541  1.00  1.330          H  
ATOM  15593 2HG  LYS A 999      15.548  17.749  72.659  1.00  1.330          H  
ATOM  15594 1HD  LYS A 999      14.772  20.099  72.557  1.00  1.330          H  
ATOM  15595 2HD  LYS A 999      13.093  19.544  72.441  1.00  1.330          H  
ATOM  15596 1HE  LYS A 999      13.289  18.466  74.652  1.00  1.330          H  
ATOM  15597 2HE  LYS A 999      14.981  18.989  74.763  1.00  1.330          H  
ATOM  15598 1HZ  LYS A 999      13.517  20.457  75.965  1.00  1.330          H  
ATOM  15599 2HZ  LYS A 999      14.214  21.268  74.708  1.00  1.330          H  
ATOM  15600 3HZ  LYS A 999      12.641  20.782  74.606  1.00  1.330          H  
ATOM  15601  N   LEU A1000      15.934  16.609  67.772  1.00  0.670          N  
ATOM  15602  CA  LEU A1000      15.789  16.657  66.327  1.00  0.660          C  
ATOM  15603  C   LEU A1000      15.542  15.271  65.808  1.00  0.560          C  
ATOM  15604  O   LEU A1000      16.042  14.291  66.375  1.00  0.570          O  
ATOM  15605  CB  LEU A1000      17.035  17.234  65.641  1.00  0.930          C  
ATOM  15606  CG  LEU A1000      17.433  18.688  65.988  1.00  0.930          C  
ATOM  15607  CD1 LEU A1000      18.740  19.013  65.274  1.00  0.930          C  
ATOM  15608  CD2 LEU A1000      16.331  19.665  65.560  1.00  0.930          C  
ATOM  15609  H   LEU A1000      16.845  16.368  68.168  1.00  0.800          H  
ATOM  15610  HA  LEU A1000      14.921  17.259  66.073  1.00  0.790          H  
ATOM  15611 1HB  LEU A1000      17.878  16.600  65.917  1.00  1.110          H  
ATOM  15612 2HB  LEU A1000      16.902  17.161  64.561  1.00  1.110          H  
ATOM  15613  HG  LEU A1000      17.597  18.774  67.066  1.00  1.110          H  
ATOM  15614 1HD1 LEU A1000      19.047  20.028  65.521  1.00  1.110          H  
ATOM  15615 2HD1 LEU A1000      19.497  18.324  65.594  1.00  1.110          H  
ATOM  15616 3HD1 LEU A1000      18.600  18.925  64.197  1.00  1.110          H  
ATOM  15617 1HD2 LEU A1000      16.640  20.681  65.808  1.00  1.110          H  
ATOM  15618 2HD2 LEU A1000      16.173  19.586  64.487  1.00  1.110          H  
ATOM  15619 3HD2 LEU A1000      15.406  19.442  66.084  1.00  1.110          H  
ATOM  15620  N   THR A1001      14.798  15.181  64.714  1.00  0.610          N  
ATOM  15621  CA  THR A1001      14.552  13.889  64.128  1.00  0.680          C  
ATOM  15622  C   THR A1001      15.699  13.461  63.290  1.00  0.760          C  
ATOM  15623  O   THR A1001      16.543  14.271  62.888  1.00  0.860          O  
ATOM  15624  CB  THR A1001      13.213  13.870  63.389  1.00  0.920          C  
ATOM  15625  OG1 THR A1001      13.227  14.799  62.325  1.00  0.920          O  
ATOM  15626  CG2 THR A1001      12.149  14.258  64.365  1.00  0.920          C  
ATOM  15627  H   THR A1001      14.392  16.002  64.290  1.00  0.730          H  
ATOM  15628  HA  THR A1001      14.492  13.156  64.884  1.00  0.820          H  
ATOM  15629  HB  THR A1001      13.000  12.873  63.000  1.00  1.110          H  
ATOM  15630  HG1 THR A1001      13.346  14.322  61.477  1.00  1.110          H  
ATOM  15631 1HG2 THR A1001      11.183  14.251  63.869  1.00  1.110          H  
ATOM  15632 2HG2 THR A1001      12.134  13.541  65.187  1.00  1.110          H  
ATOM  15633 3HG2 THR A1001      12.340  15.249  64.762  1.00  1.110          H  
ATOM  15634  N   MET A1002      15.726  12.176  63.005  1.00  0.830          N  
ATOM  15635  CA  MET A1002      16.839  11.658  62.273  1.00  1.010          C  
ATOM  15636  C   MET A1002      16.925  12.261  60.901  1.00  1.100          C  
ATOM  15637  O   MET A1002      18.016  12.591  60.460  1.00  1.230          O  
ATOM  15638  CB  MET A1002      16.787  10.133  62.221  1.00  1.340          C  
ATOM  15639  CG  MET A1002      18.065   9.512  61.716  1.00  1.340          C  
ATOM  15640  SD  MET A1002      19.458   9.941  62.809  1.00  1.340          S  
ATOM  15641  CE  MET A1002      19.269   8.918  64.262  1.00  1.340          C  
ATOM  15642  H   MET A1002      14.996  11.567  63.388  1.00  1.000          H  
ATOM  15643  HA  MET A1002      17.741  11.942  62.803  1.00  1.210          H  
ATOM  15644 1HB  MET A1002      16.558   9.736  63.210  1.00  1.610          H  
ATOM  15645 2HB  MET A1002      15.983   9.818  61.554  1.00  1.610          H  
ATOM  15646 1HG  MET A1002      17.966   8.426  61.688  1.00  1.610          H  
ATOM  15647 2HG  MET A1002      18.291   9.863  60.708  1.00  1.610          H  
ATOM  15648 1HE  MET A1002      20.081   9.122  64.956  1.00  1.610          H  
ATOM  15649 2HE  MET A1002      18.316   9.128  64.749  1.00  1.610          H  
ATOM  15650 3HE  MET A1002      19.305   7.885  63.974  1.00  1.610          H  
ATOM  15651  N   HIS A1003      15.805  12.486  60.211  1.00  1.130          N  
ATOM  15652  CA  HIS A1003      15.972  13.044  58.875  1.00  1.360          C  
ATOM  15653  C   HIS A1003      16.527  14.467  58.939  1.00  1.350          C  
ATOM  15654  O   HIS A1003      17.344  14.885  58.117  1.00  1.700          O  
ATOM  15655  CB  HIS A1003      14.658  13.036  58.096  1.00  1.810          C  
ATOM  15656  CG  HIS A1003      13.629  14.022  58.529  1.00  1.810          C  
ATOM  15657  ND1 HIS A1003      12.835  13.852  59.650  1.00  1.810          N  
ATOM  15658  CD2 HIS A1003      13.239  15.188  57.960  1.00  1.810          C  
ATOM  15659  CE1 HIS A1003      11.968  14.869  59.717  1.00  1.810          C  
ATOM  15660  NE2 HIS A1003      12.208  15.689  58.714  1.00  1.810          N  
ATOM  15661  H   HIS A1003      14.892  12.251  60.579  1.00  1.360          H  
ATOM  15662  HA  HIS A1003      16.666  12.438  58.306  1.00  1.630          H  
ATOM  15663 1HB  HIS A1003      14.875  13.232  57.043  1.00  2.170          H  
ATOM  15664 2HB  HIS A1003      14.215  12.046  58.148  1.00  2.170          H  
ATOM  15665  HD2 HIS A1003      13.661  15.629  57.052  1.00  2.170          H  
ATOM  15666  HE1 HIS A1003      11.199  15.007  60.483  1.00  2.170          H  
ATOM  15667  HE2 HIS A1003      11.707  16.545  58.519  1.00  2.170          H  
ATOM  15668  N   LYS A1004      16.222  15.202  59.999  1.00  1.070          N  
ATOM  15669  CA  LYS A1004      16.760  16.550  60.100  1.00  1.120          C  
ATOM  15670  C   LYS A1004      18.277  16.480  60.241  1.00  1.100          C  
ATOM  15671  O   LYS A1004      19.004  17.335  59.729  1.00  1.230          O  
ATOM  15672  CB  LYS A1004      16.142  17.327  61.267  1.00  1.550          C  
ATOM  15673  CG  LYS A1004      14.677  17.727  61.053  1.00  1.550          C  
ATOM  15674  CD  LYS A1004      14.114  18.511  62.250  1.00  1.550          C  
ATOM  15675  CE  LYS A1004      12.651  18.904  62.016  1.00  1.550          C  
ATOM  15676  NZ  LYS A1004      12.067  19.656  63.174  1.00  1.550          N  
ATOM  15677  H   LYS A1004      15.606  14.838  60.714  1.00  1.280          H  
ATOM  15678  HA  LYS A1004      16.535  17.082  59.176  1.00  1.340          H  
ATOM  15679 1HB  LYS A1004      16.189  16.714  62.167  1.00  1.860          H  
ATOM  15680 2HB  LYS A1004      16.723  18.228  61.456  1.00  1.860          H  
ATOM  15681 1HG  LYS A1004      14.600  18.335  60.152  1.00  1.860          H  
ATOM  15682 2HG  LYS A1004      14.087  16.826  60.906  1.00  1.860          H  
ATOM  15683 1HD  LYS A1004      14.179  17.899  63.151  1.00  1.860          H  
ATOM  15684 2HD  LYS A1004      14.703  19.414  62.403  1.00  1.860          H  
ATOM  15685 1HE  LYS A1004      12.589  19.526  61.124  1.00  1.860          H  
ATOM  15686 2HE  LYS A1004      12.066  17.995  61.854  1.00  1.860          H  
ATOM  15687 1HZ  LYS A1004      11.102  19.890  62.972  1.00  1.860          H  
ATOM  15688 2HZ  LYS A1004      12.106  19.080  64.007  1.00  1.860          H  
ATOM  15689 3HZ  LYS A1004      12.591  20.508  63.328  1.00  1.860          H  
ATOM  15690  N   LEU A1005      18.740  15.445  60.955  1.00  1.070          N  
ATOM  15691  CA  LEU A1005      20.152  15.188  61.229  1.00  1.200          C  
ATOM  15692  C   LEU A1005      20.948  14.559  60.056  1.00  1.420          C  
ATOM  15693  O   LEU A1005      22.121  14.891  59.870  1.00  1.680          O  
ATOM  15694  CB  LEU A1005      20.251  14.241  62.439  1.00  1.630          C  
ATOM  15695  CG  LEU A1005      19.754  14.773  63.798  1.00  1.630          C  
ATOM  15696  CD1 LEU A1005      19.712  13.643  64.794  1.00  1.630          C  
ATOM  15697  CD2 LEU A1005      20.679  15.822  64.312  1.00  1.630          C  
ATOM  15698  H   LEU A1005      18.045  14.817  61.372  1.00  1.280          H  
ATOM  15699  HA  LEU A1005      20.621  16.140  61.462  1.00  1.440          H  
ATOM  15700 1HB  LEU A1005      19.703  13.335  62.210  1.00  1.950          H  
ATOM  15701 2HB  LEU A1005      21.281  13.978  62.576  1.00  1.950          H  
ATOM  15702  HG  LEU A1005      18.749  15.182  63.691  1.00  1.950          H  
ATOM  15703 1HD1 LEU A1005      19.353  14.043  65.744  1.00  1.950          H  
ATOM  15704 2HD1 LEU A1005      19.032  12.872  64.453  1.00  1.950          H  
ATOM  15705 3HD1 LEU A1005      20.705  13.219  64.924  1.00  1.950          H  
ATOM  15706 1HD2 LEU A1005      20.309  16.153  65.279  1.00  1.950          H  
ATOM  15707 2HD2 LEU A1005      21.673  15.389  64.424  1.00  1.950          H  
ATOM  15708 3HD2 LEU A1005      20.722  16.666  63.635  1.00  1.950          H  
ATOM  15709  N   VAL A1006      20.333  13.669  59.260  1.00  1.430          N  
ATOM  15710  CA  VAL A1006      21.079  13.025  58.163  1.00  1.770          C  
ATOM  15711  C   VAL A1006      20.859  13.670  56.793  1.00  2.030          C  
ATOM  15712  O   VAL A1006      21.743  13.583  55.931  1.00  2.530          O  
ATOM  15713  CB  VAL A1006      20.754  11.508  58.056  1.00  2.340          C  
ATOM  15714  CG1 VAL A1006      21.095  10.853  59.321  1.00  2.340          C  
ATOM  15715  CG2 VAL A1006      19.309  11.248  57.712  1.00  2.340          C  
ATOM  15716  H   VAL A1006      19.375  13.399  59.493  1.00  1.720          H  
ATOM  15717  HA  VAL A1006      22.141  13.106  58.394  1.00  2.120          H  
ATOM  15718  HB  VAL A1006      21.386  11.072  57.293  1.00  2.810          H  
ATOM  15719 1HG1 VAL A1006      20.913   9.788  59.247  1.00  2.810          H  
ATOM  15720 2HG1 VAL A1006      22.131  11.034  59.499  1.00  2.810          H  
ATOM  15721 3HG1 VAL A1006      20.498  11.268  60.130  1.00  2.810          H  
ATOM  15722 1HG2 VAL A1006      19.145  10.187  57.658  1.00  2.810          H  
ATOM  15723 2HG2 VAL A1006      18.705  11.646  58.459  1.00  2.810          H  
ATOM  15724 3HG2 VAL A1006      19.046  11.699  56.753  1.00  2.810          H  
ATOM  15725  N   LYS A1007      19.751  14.394  56.611  1.00  2.160          N  
ATOM  15726  CA  LYS A1007      19.416  15.006  55.337  1.00  2.410          C  
ATOM  15727  C   LYS A1007      20.573  15.540  54.493  1.00  2.280          C  
ATOM  15728  O   LYS A1007      20.860  14.919  53.460  1.00  2.410          O  
ATOM  15729  CB  LYS A1007      18.371  16.115  55.597  1.00  3.270          C  
ATOM  15730  CG  LYS A1007      18.041  17.100  54.453  1.00  3.270          C  
ATOM  15731  CD  LYS A1007      16.913  18.040  54.892  1.00  3.270          C  
ATOM  15732  CE  LYS A1007      16.543  19.052  53.812  1.00  3.270          C  
ATOM  15733  NZ  LYS A1007      15.660  18.462  52.749  1.00  3.270          N  
ATOM  15734  H   LYS A1007      19.054  14.463  57.355  1.00  2.590          H  
ATOM  15735  HA  LYS A1007      18.917  14.236  54.747  1.00  2.890          H  
ATOM  15736 1HB  LYS A1007      17.418  15.600  55.750  1.00  3.930          H  
ATOM  15737 2HB  LYS A1007      18.556  16.639  56.527  1.00  3.930          H  
ATOM  15738 1HG  LYS A1007      18.908  17.730  54.283  1.00  3.930          H  
ATOM  15739 2HG  LYS A1007      17.823  16.627  53.537  1.00  3.930          H  
ATOM  15740 1HD  LYS A1007      16.027  17.438  55.129  1.00  3.930          H  
ATOM  15741 2HD  LYS A1007      17.217  18.574  55.791  1.00  3.930          H  
ATOM  15742 1HE  LYS A1007      16.030  19.895  54.270  1.00  3.930          H  
ATOM  15743 2HE  LYS A1007      17.459  19.408  53.343  1.00  3.930          H  
ATOM  15744 1HZ  LYS A1007      15.450  19.157  52.059  1.00  3.930          H  
ATOM  15745 2HZ  LYS A1007      16.093  17.664  52.271  1.00  3.930          H  
ATOM  15746 3HZ  LYS A1007      14.800  18.145  53.165  1.00  3.930          H  
ATOM  15747  N   PRO A1008      21.361  16.556  54.937  1.00  2.800          N  
ATOM  15748  CA  PRO A1008      22.419  17.210  54.174  1.00  3.510          C  
ATOM  15749  C   PRO A1008      23.573  16.311  53.772  1.00  3.770          C  
ATOM  15750  O   PRO A1008      24.384  16.695  52.927  1.00  4.240          O  
ATOM  15751  CB  PRO A1008      22.903  18.318  55.124  1.00  5.260          C  
ATOM  15752  CG  PRO A1008      22.529  17.852  56.506  1.00  5.260          C  
ATOM  15753  CD  PRO A1008      21.234  17.123  56.333  1.00  5.260          C  
ATOM  15754  HA  PRO A1008      21.968  17.656  53.275  1.00  4.210          H  
ATOM  15755 1HB  PRO A1008      23.990  18.453  55.006  1.00  6.320          H  
ATOM  15756 2HB  PRO A1008      22.433  19.275  54.855  1.00  6.320          H  
ATOM  15757 1HG  PRO A1008      23.309  17.212  56.935  1.00  6.320          H  
ATOM  15758 2HG  PRO A1008      22.430  18.713  57.183  1.00  6.320          H  
ATOM  15759 1HD  PRO A1008      21.190  16.379  57.118  1.00  6.320          H  
ATOM  15760 2HD  PRO A1008      20.420  17.848  56.402  1.00  6.320          H  
ATOM  15761  N   THR A1009      23.699  15.153  54.409  1.00  3.950          N  
ATOM  15762  CA  THR A1009      24.810  14.303  54.096  1.00  4.680          C  
ATOM  15763  C   THR A1009      24.387  13.011  53.412  1.00  4.580          C  
ATOM  15764  O   THR A1009      25.258  12.271  52.942  1.00  5.240          O  
ATOM  15765  CB  THR A1009      25.619  14.003  55.367  1.00  6.260          C  
ATOM  15766  OG1 THR A1009      24.833  13.276  56.298  1.00  6.260          O  
ATOM  15767  CG2 THR A1009      25.988  15.342  56.015  1.00  6.260          C  
ATOM  15768  H   THR A1009      23.018  14.817  55.092  1.00  4.740          H  
ATOM  15769  HA  THR A1009      25.467  14.830  53.408  1.00  5.620          H  
ATOM  15770  HB  THR A1009      26.514  13.434  55.122  1.00  7.510          H  
ATOM  15771  HG1 THR A1009      24.651  12.404  55.945  1.00  7.510          H  
ATOM  15772 1HG2 THR A1009      26.539  15.176  56.926  1.00  7.510          H  
ATOM  15773 2HG2 THR A1009      26.591  15.927  55.322  1.00  7.510          H  
ATOM  15774 3HG2 THR A1009      25.093  15.888  56.257  1.00  7.510          H  
ATOM  15775  N   THR A1010      23.076  12.685  53.381  1.00  3.990          N  
ATOM  15776  CA  THR A1010      22.730  11.403  52.764  1.00  4.200          C  
ATOM  15777  C   THR A1010      21.642  11.419  51.656  1.00  3.390          C  
ATOM  15778  O   THR A1010      21.798  10.689  50.678  1.00  3.940          O  
ATOM  15779  CB  THR A1010      22.399  10.382  53.876  1.00  5.800          C  
ATOM  15780  OG1 THR A1010      22.515   9.065  53.356  1.00  5.800          O  
ATOM  15781  CG2 THR A1010      21.004  10.552  54.430  1.00  5.800          C  
ATOM  15782  H   THR A1010      22.359  13.306  53.776  1.00  4.790          H  
ATOM  15783  HA  THR A1010      23.626  11.025  52.278  1.00  5.040          H  
ATOM  15784  HB  THR A1010      23.107  10.521  54.678  1.00  6.960          H  
ATOM  15785  HG1 THR A1010      23.444   8.869  53.205  1.00  6.960          H  
ATOM  15786 1HG2 THR A1010      20.850   9.820  55.215  1.00  6.960          H  
ATOM  15787 2HG2 THR A1010      20.890  11.540  54.835  1.00  6.960          H  
ATOM  15788 3HG2 THR A1010      20.259  10.396  53.661  1.00  6.960          H  
ATOM  15789  N   GLU A1011      20.573  12.242  51.753  1.00  2.410          N  
ATOM  15790  CA  GLU A1011      19.479  12.207  50.740  1.00  1.780          C  
ATOM  15791  C   GLU A1011      18.952  10.780  50.374  1.00  1.810          C  
ATOM  15792  O   GLU A1011      19.104  10.358  49.223  1.00  2.390          O  
ATOM  15793  CB  GLU A1011      19.938  12.913  49.446  1.00  2.740          C  
ATOM  15794  CG  GLU A1011      20.334  14.395  49.619  1.00  2.740          C  
ATOM  15795  CD  GLU A1011      20.680  15.113  48.301  1.00  2.740          C  
ATOM  15796  OE1 GLU A1011      20.739  14.470  47.277  1.00  2.740          O  
ATOM  15797  OE2 GLU A1011      20.892  16.306  48.338  1.00  2.740          O  
ATOM  15798  H   GLU A1011      20.511  12.910  52.524  1.00  2.890          H  
ATOM  15799  HA  GLU A1011      18.640  12.765  51.144  1.00  2.140          H  
ATOM  15800 1HB  GLU A1011      20.785  12.385  49.015  1.00  3.290          H  
ATOM  15801 2HB  GLU A1011      19.128  12.879  48.716  1.00  3.290          H  
ATOM  15802 1HG  GLU A1011      19.501  14.916  50.094  1.00  3.290          H  
ATOM  15803 2HG  GLU A1011      21.188  14.451  50.295  1.00  3.290          H  
ATOM  15804  N   LYS A1012      18.375  10.017  51.333  1.00  1.890          N  
ATOM  15805  CA  LYS A1012      18.010   8.598  51.060  1.00  1.910          C  
ATOM  15806  C   LYS A1012      16.583   8.137  51.424  1.00  1.160          C  
ATOM  15807  O   LYS A1012      15.910   8.739  52.256  1.00  1.610          O  
ATOM  15808  CB  LYS A1012      18.937   7.644  51.815  1.00  2.670          C  
ATOM  15809  CG  LYS A1012      20.406   7.765  51.560  1.00  2.670          C  
ATOM  15810  CD  LYS A1012      20.842   7.375  50.162  1.00  2.670          C  
ATOM  15811  CE  LYS A1012      22.366   7.408  50.061  1.00  2.670          C  
ATOM  15812  NZ  LYS A1012      22.843   7.262  48.668  1.00  2.670          N  
ATOM  15813  H   LYS A1012      18.172  10.444  52.244  1.00  2.270          H  
ATOM  15814  HA  LYS A1012      18.126   8.429  49.991  1.00  2.290          H  
ATOM  15815 1HB  LYS A1012      18.785   7.780  52.877  1.00  3.200          H  
ATOM  15816 2HB  LYS A1012      18.666   6.622  51.584  1.00  3.200          H  
ATOM  15817 1HG  LYS A1012      20.671   8.780  51.723  1.00  3.200          H  
ATOM  15818 2HG  LYS A1012      20.937   7.155  52.287  1.00  3.200          H  
ATOM  15819 1HD  LYS A1012      20.481   6.377  49.912  1.00  3.200          H  
ATOM  15820 2HD  LYS A1012      20.442   8.087  49.442  1.00  3.200          H  
ATOM  15821 1HE  LYS A1012      22.733   8.347  50.465  1.00  3.200          H  
ATOM  15822 2HE  LYS A1012      22.770   6.589  50.654  1.00  3.200          H  
ATOM  15823 1HZ  LYS A1012      23.846   7.278  48.644  1.00  3.200          H  
ATOM  15824 2HZ  LYS A1012      22.518   6.381  48.260  1.00  3.200          H  
ATOM  15825 3HZ  LYS A1012      22.485   8.018  48.107  1.00  3.200          H  
ATOM  15826  N   LYS A1013      16.173   6.992  50.851  1.00  1.080          N  
ATOM  15827  CA  LYS A1013      14.904   6.349  51.212  1.00  1.370          C  
ATOM  15828  C   LYS A1013      15.063   5.426  52.448  1.00  1.280          C  
ATOM  15829  O   LYS A1013      14.060   5.053  53.072  1.00  1.690          O  
ATOM  15830  CB  LYS A1013      14.329   5.590  50.014  1.00  1.800          C  
ATOM  15831  CG  LYS A1013      13.953   6.485  48.773  1.00  1.800          C  
ATOM  15832  CD  LYS A1013      12.811   7.504  49.099  1.00  1.800          C  
ATOM  15833  CE  LYS A1013      12.214   8.183  47.830  1.00  1.800          C  
ATOM  15834  NZ  LYS A1013      13.106   9.235  47.224  1.00  1.800          N  
ATOM  15835  H   LYS A1013      16.762   6.560  50.153  1.00  1.300          H  
ATOM  15836  HA  LYS A1013      14.194   7.126  51.496  1.00  1.640          H  
ATOM  15837 1HB  LYS A1013      15.048   4.837  49.686  1.00  2.160          H  
ATOM  15838 2HB  LYS A1013      13.428   5.059  50.326  1.00  2.160          H  
ATOM  15839 1HG  LYS A1013      14.834   7.040  48.456  1.00  2.160          H  
ATOM  15840 2HG  LYS A1013      13.635   5.843  47.950  1.00  2.160          H  
ATOM  15841 1HD  LYS A1013      12.010   7.000  49.645  1.00  2.160          H  
ATOM  15842 2HD  LYS A1013      13.205   8.301  49.732  1.00  2.160          H  
ATOM  15843 1HE  LYS A1013      12.033   7.412  47.084  1.00  2.160          H  
ATOM  15844 2HE  LYS A1013      11.264   8.648  48.096  1.00  2.160          H  
ATOM  15845 1HZ  LYS A1013      12.649   9.628  46.411  1.00  2.160          H  
ATOM  15846 2HZ  LYS A1013      13.269  10.009  47.902  1.00  2.160          H  
ATOM  15847 3HZ  LYS A1013      13.984   8.842  46.953  1.00  2.160          H  
ATOM  15848  N   TYR A1014      16.302   5.042  52.781  1.00  0.960          N  
ATOM  15849  CA  TYR A1014      16.565   4.296  54.006  1.00  0.920          C  
ATOM  15850  C   TYR A1014      17.959   4.696  54.398  1.00  0.590          C  
ATOM  15851  O   TYR A1014      18.778   4.982  53.532  1.00  1.300          O  
ATOM  15852  CB  TYR A1014      16.459   2.769  53.878  1.00  1.300          C  
ATOM  15853  CG  TYR A1014      17.508   2.105  53.036  1.00  1.300          C  
ATOM  15854  CD1 TYR A1014      18.707   1.677  53.624  1.00  1.300          C  
ATOM  15855  CD2 TYR A1014      17.283   1.887  51.700  1.00  1.300          C  
ATOM  15856  CE1 TYR A1014      19.667   1.048  52.864  1.00  1.300          C  
ATOM  15857  CE2 TYR A1014      18.241   1.254  50.940  1.00  1.300          C  
ATOM  15858  CZ  TYR A1014      19.429   0.837  51.511  1.00  1.300          C  
ATOM  15859  OH  TYR A1014      20.372   0.209  50.732  1.00  1.300          O  
ATOM  15860  H   TYR A1014      17.090   5.308  52.210  1.00  1.150          H  
ATOM  15861  HA  TYR A1014      15.885   4.625  54.782  1.00  1.100          H  
ATOM  15862 1HB  TYR A1014      16.503   2.329  54.877  1.00  1.560          H  
ATOM  15863 2HB  TYR A1014      15.483   2.513  53.464  1.00  1.560          H  
ATOM  15864  HD1 TYR A1014      18.890   1.841  54.688  1.00  1.560          H  
ATOM  15865  HD2 TYR A1014      16.344   2.206  51.239  1.00  1.560          H  
ATOM  15866  HE1 TYR A1014      20.600   0.719  53.328  1.00  1.560          H  
ATOM  15867  HE2 TYR A1014      18.052   1.079  49.877  1.00  1.560          H  
ATOM  15868  HH  TYR A1014      20.003   0.070  49.852  1.00  1.560          H  
ATOM  15869  N   VAL A1015      18.252   4.675  55.676  1.00  0.370          N  
ATOM  15870  CA  VAL A1015      19.567   5.046  56.156  1.00  0.380          C  
ATOM  15871  C   VAL A1015      20.209   4.053  57.097  1.00  0.410          C  
ATOM  15872  O   VAL A1015      19.630   3.699  58.119  1.00  0.450          O  
ATOM  15873  CB  VAL A1015      19.460   6.415  56.851  1.00  0.530          C  
ATOM  15874  CG1 VAL A1015      20.730   6.802  57.431  1.00  0.530          C  
ATOM  15875  CG2 VAL A1015      19.039   7.478  55.811  1.00  0.530          C  
ATOM  15876  H   VAL A1015      17.517   4.405  56.328  1.00  0.440          H  
ATOM  15877  HA  VAL A1015      20.221   5.153  55.291  1.00  0.460          H  
ATOM  15878  HB  VAL A1015      18.750   6.356  57.656  1.00  0.630          H  
ATOM  15879 1HG1 VAL A1015      20.611   7.767  57.907  1.00  0.630          H  
ATOM  15880 2HG1 VAL A1015      21.050   6.085  58.167  1.00  0.630          H  
ATOM  15881 3HG1 VAL A1015      21.473   6.865  56.645  1.00  0.630          H  
ATOM  15882 1HG2 VAL A1015      18.963   8.440  56.282  1.00  0.630          H  
ATOM  15883 2HG2 VAL A1015      19.792   7.521  55.025  1.00  0.630          H  
ATOM  15884 3HG2 VAL A1015      18.082   7.240  55.367  1.00  0.630          H  
ATOM  15885  N   ASP A1016      21.440   3.653  56.798  1.00  0.440          N  
ATOM  15886  CA  ASP A1016      22.154   2.750  57.693  1.00  0.450          C  
ATOM  15887  C   ASP A1016      23.174   3.517  58.528  1.00  0.450          C  
ATOM  15888  O   ASP A1016      24.132   4.074  57.986  1.00  0.510          O  
ATOM  15889  CB  ASP A1016      22.838   1.603  56.936  1.00  0.630          C  
ATOM  15890  CG  ASP A1016      21.831   0.601  56.329  1.00  0.630          C  
ATOM  15891  OD1 ASP A1016      20.678   0.722  56.645  1.00  0.630          O  
ATOM  15892  OD2 ASP A1016      22.226  -0.275  55.585  1.00  0.630          O  
ATOM  15893  H   ASP A1016      21.876   3.972  55.945  1.00  0.530          H  
ATOM  15894  HA  ASP A1016      21.441   2.304  58.379  1.00  0.540          H  
ATOM  15895 1HB  ASP A1016      23.460   2.009  56.139  1.00  0.750          H  
ATOM  15896 2HB  ASP A1016      23.495   1.066  57.623  1.00  0.750          H  
ATOM  15897  N   LEU A1017      22.948   3.588  59.839  1.00  0.410          N  
ATOM  15898  CA  LEU A1017      23.851   4.334  60.715  1.00  0.450          C  
ATOM  15899  C   LEU A1017      24.744   3.417  61.537  1.00  0.420          C  
ATOM  15900  O   LEU A1017      24.364   2.304  61.924  1.00  0.440          O  
ATOM  15901  CB  LEU A1017      23.079   5.266  61.655  1.00  0.610          C  
ATOM  15902  CG  LEU A1017      22.162   6.292  60.980  1.00  0.610          C  
ATOM  15903  CD1 LEU A1017      21.467   7.073  61.995  1.00  0.610          C  
ATOM  15904  CD2 LEU A1017      22.954   7.227  60.115  1.00  0.610          C  
ATOM  15905  H   LEU A1017      22.122   3.111  60.211  1.00  0.490          H  
ATOM  15906  HA  LEU A1017      24.517   4.936  60.101  1.00  0.540          H  
ATOM  15907 1HB  LEU A1017      22.479   4.665  62.319  1.00  0.740          H  
ATOM  15908 2HB  LEU A1017      23.808   5.816  62.256  1.00  0.740          H  
ATOM  15909  HG  LEU A1017      21.414   5.769  60.393  1.00  0.740          H  
ATOM  15910 1HD1 LEU A1017      20.813   7.774  61.492  1.00  0.740          H  
ATOM  15911 2HD1 LEU A1017      20.902   6.452  62.633  1.00  0.740          H  
ATOM  15912 3HD1 LEU A1017      22.179   7.600  62.578  1.00  0.740          H  
ATOM  15913 1HD2 LEU A1017      22.288   7.946  59.672  1.00  0.740          H  
ATOM  15914 2HD2 LEU A1017      23.687   7.743  60.725  1.00  0.740          H  
ATOM  15915 3HD2 LEU A1017      23.456   6.686  59.324  1.00  0.740          H  
ATOM  15916  N   THR A1018      25.941   3.909  61.827  1.00  0.430          N  
ATOM  15917  CA  THR A1018      26.906   3.194  62.648  1.00  0.450          C  
ATOM  15918  C   THR A1018      26.748   3.623  64.087  1.00  0.420          C  
ATOM  15919  O   THR A1018      26.704   4.816  64.388  1.00  0.410          O  
ATOM  15920  CB  THR A1018      28.352   3.454  62.166  1.00  0.620          C  
ATOM  15921  OG1 THR A1018      28.502   2.969  60.825  1.00  0.620          O  
ATOM  15922  CG2 THR A1018      29.365   2.757  63.077  1.00  0.620          C  
ATOM  15923  H   THR A1018      26.180   4.843  61.483  1.00  0.520          H  
ATOM  15924  HA  THR A1018      26.705   2.124  62.583  1.00  0.540          H  
ATOM  15925  HB  THR A1018      28.543   4.522  62.171  1.00  0.750          H  
ATOM  15926  HG1 THR A1018      27.969   3.505  60.231  1.00  0.750          H  
ATOM  15927 1HG2 THR A1018      30.371   2.957  62.710  1.00  0.750          H  
ATOM  15928 2HG2 THR A1018      29.278   3.131  64.098  1.00  0.750          H  
ATOM  15929 3HG2 THR A1018      29.184   1.683  63.068  1.00  0.750          H  
ATOM  15930  N   VAL A1019      26.600   2.662  64.990  1.00  0.460          N  
ATOM  15931  CA  VAL A1019      26.391   3.010  66.386  1.00  0.490          C  
ATOM  15932  C   VAL A1019      27.386   2.338  67.321  1.00  0.520          C  
ATOM  15933  O   VAL A1019      27.595   1.129  67.264  1.00  0.650          O  
ATOM  15934  CB  VAL A1019      24.936   2.666  66.799  1.00  0.670          C  
ATOM  15935  CG1 VAL A1019      24.676   3.007  68.297  1.00  0.670          C  
ATOM  15936  CG2 VAL A1019      23.986   3.451  65.901  1.00  0.670          C  
ATOM  15937  H   VAL A1019      26.646   1.690  64.709  1.00  0.550          H  
ATOM  15938  HA  VAL A1019      26.517   4.082  66.489  1.00  0.590          H  
ATOM  15939  HB  VAL A1019      24.765   1.596  66.669  1.00  0.810          H  
ATOM  15940 1HG1 VAL A1019      23.648   2.758  68.555  1.00  0.810          H  
ATOM  15941 2HG1 VAL A1019      25.345   2.442  68.937  1.00  0.810          H  
ATOM  15942 3HG1 VAL A1019      24.844   4.075  68.460  1.00  0.810          H  
ATOM  15943 1HG2 VAL A1019      22.974   3.224  66.157  1.00  0.810          H  
ATOM  15944 2HG2 VAL A1019      24.171   4.499  66.039  1.00  0.810          H  
ATOM  15945 3HG2 VAL A1019      24.150   3.193  64.863  1.00  0.810          H  
ATOM  15946  N   SER A1020      27.991   3.142  68.178  1.00  0.540          N  
ATOM  15947  CA  SER A1020      28.906   2.657  69.207  1.00  0.630          C  
ATOM  15948  C   SER A1020      28.094   2.688  70.483  1.00  0.630          C  
ATOM  15949  O   SER A1020      27.344   3.657  70.698  1.00  0.660          O  
ATOM  15950  CB  SER A1020      30.135   3.541  69.336  1.00  0.850          C  
ATOM  15951  OG  SER A1020      30.910   3.528  68.164  1.00  0.850          O  
ATOM  15952  H   SER A1020      27.750   4.135  68.120  1.00  0.650          H  
ATOM  15953  HA  SER A1020      29.203   1.629  68.996  1.00  0.760          H  
ATOM  15954 1HB  SER A1020      29.820   4.553  69.560  1.00  1.020          H  
ATOM  15955 2HB  SER A1020      30.735   3.197  70.175  1.00  1.020          H  
ATOM  15956  HG  SER A1020      31.655   4.107  68.336  1.00  1.020          H  
ATOM  15957  N   PHE A1021      28.213   1.669  71.336  1.00  0.640          N  
ATOM  15958  CA  PHE A1021      27.379   1.663  72.529  1.00  0.650          C  
ATOM  15959  C   PHE A1021      27.912   0.888  73.710  1.00  0.750          C  
ATOM  15960  O   PHE A1021      28.821   0.080  73.571  1.00  0.840          O  
ATOM  15961  CB  PHE A1021      26.048   1.062  72.169  1.00  0.910          C  
ATOM  15962  CG  PHE A1021      26.178  -0.340  71.629  1.00  0.910          C  
ATOM  15963  CD1 PHE A1021      26.205  -1.470  72.448  1.00  0.910          C  
ATOM  15964  CD2 PHE A1021      26.258  -0.522  70.264  1.00  0.910          C  
ATOM  15965  CE1 PHE A1021      26.317  -2.712  71.899  1.00  0.910          C  
ATOM  15966  CE2 PHE A1021      26.371  -1.756  69.734  1.00  0.910          C  
ATOM  15967  CZ  PHE A1021      26.405  -2.853  70.555  1.00  0.910          C  
ATOM  15968  H   PHE A1021      28.832   0.864  71.148  1.00  0.770          H  
ATOM  15969  HA  PHE A1021      27.235   2.692  72.849  1.00  0.780          H  
ATOM  15970 1HB  PHE A1021      25.444   1.073  73.043  1.00  1.090          H  
ATOM  15971 2HB  PHE A1021      25.559   1.657  71.414  1.00  1.090          H  
ATOM  15972  HD1 PHE A1021      26.145  -1.362  73.531  1.00  1.090          H  
ATOM  15973  HD2 PHE A1021      26.239   0.342  69.600  1.00  1.090          H  
ATOM  15974  HE1 PHE A1021      26.346  -3.588  72.539  1.00  1.090          H  
ATOM  15975  HE2 PHE A1021      26.444  -1.864  68.653  1.00  1.090          H  
ATOM  15976  HZ  PHE A1021      26.512  -3.835  70.136  1.00  1.090          H  
ATOM  15977  N   ALA A1022      27.320   1.121  74.876  1.00  0.790          N  
ATOM  15978  CA  ALA A1022      27.632   0.347  76.071  1.00  0.870          C  
ATOM  15979  C   ALA A1022      26.433  -0.562  76.411  1.00  0.840          C  
ATOM  15980  O   ALA A1022      25.299  -0.166  76.174  1.00  0.850          O  
ATOM  15981  CB  ALA A1022      27.933   1.294  77.226  1.00  1.190          C  
ATOM  15982  H   ALA A1022      26.606   1.858  74.940  1.00  0.950          H  
ATOM  15983  HA  ALA A1022      28.510  -0.260  75.866  1.00  1.040          H  
ATOM  15984 1HB  ALA A1022      28.174   0.736  78.124  1.00  1.420          H  
ATOM  15985 2HB  ALA A1022      28.779   1.928  76.962  1.00  1.420          H  
ATOM  15986 3HB  ALA A1022      27.056   1.914  77.418  1.00  1.420          H  
ATOM  15987  N   PRO A1023      26.619  -1.741  77.012  1.00  0.910          N  
ATOM  15988  CA  PRO A1023      25.575  -2.623  77.500  1.00  0.940          C  
ATOM  15989  C   PRO A1023      25.163  -1.941  78.753  1.00  0.920          C  
ATOM  15990  O   PRO A1023      25.751  -0.903  79.034  1.00  0.940          O  
ATOM  15991  CB  PRO A1023      26.307  -3.920  77.767  1.00  1.410          C  
ATOM  15992  CG  PRO A1023      27.682  -3.463  78.179  1.00  1.410          C  
ATOM  15993  CD  PRO A1023      27.954  -2.202  77.346  1.00  1.410          C  
ATOM  15994  HA  PRO A1023      24.750  -2.712  76.776  1.00  1.130          H  
ATOM  15995 1HB  PRO A1023      25.816  -4.435  78.587  1.00  1.690          H  
ATOM  15996 2HB  PRO A1023      26.258  -4.575  76.905  1.00  1.690          H  
ATOM  15997 1HG  PRO A1023      27.708  -3.254  79.264  1.00  1.690          H  
ATOM  15998 2HG  PRO A1023      28.418  -4.263  77.996  1.00  1.690          H  
ATOM  15999 1HD  PRO A1023      28.438  -1.487  78.003  1.00  1.690          H  
ATOM  16000 2HD  PRO A1023      28.533  -2.401  76.468  1.00  1.690          H  
ATOM  16001  N   ASP A1024      24.247  -2.483  79.549  1.00  1.060          N  
ATOM  16002  CA  ASP A1024      23.967  -1.775  80.790  1.00  1.090          C  
ATOM  16003  C   ASP A1024      25.317  -1.327  81.331  1.00  1.360          C  
ATOM  16004  O   ASP A1024      26.213  -2.151  81.554  1.00  1.700          O  
ATOM  16005  CB  ASP A1024      23.247  -2.643  81.820  1.00  1.510          C  
ATOM  16006  CG  ASP A1024      22.871  -1.835  83.059  1.00  1.510          C  
ATOM  16007  OD1 ASP A1024      23.570  -0.863  83.338  1.00  1.510          O  
ATOM  16008  OD2 ASP A1024      21.899  -2.169  83.700  1.00  1.510          O  
ATOM  16009  H   ASP A1024      23.755  -3.331  79.308  1.00  1.270          H  
ATOM  16010  HA  ASP A1024      23.360  -0.892  80.576  1.00  1.310          H  
ATOM  16011 1HB  ASP A1024      22.339  -3.059  81.379  1.00  1.820          H  
ATOM  16012 2HB  ASP A1024      23.886  -3.472  82.114  1.00  1.820          H  
ATOM  16013  N   ILE A1025      25.477   0.019  81.443  1.00  1.850          N  
ATOM  16014  CA  ILE A1025      26.711   0.729  81.787  1.00  2.380          C  
ATOM  16015  C   ILE A1025      27.320   0.225  83.070  1.00  1.890          C  
ATOM  16016  O   ILE A1025      28.522   0.377  83.308  1.00  2.350          O  
ATOM  16017  CB  ILE A1025      26.443   2.252  81.876  1.00  3.120          C  
ATOM  16018  CG1 ILE A1025      27.778   3.091  81.878  1.00  3.120          C  
ATOM  16019  CG2 ILE A1025      25.605   2.576  83.137  1.00  3.120          C  
ATOM  16020  CD1 ILE A1025      28.599   3.020  80.583  1.00  3.120          C  
ATOM  16021  H   ILE A1025      24.658   0.568  81.232  1.00  2.220          H  
ATOM  16022  HA  ILE A1025      27.412   0.540  80.981  1.00  2.860          H  
ATOM  16023  HB  ILE A1025      25.868   2.557  80.993  1.00  3.740          H  
ATOM  16024 1HG1 ILE A1025      27.513   4.135  82.042  1.00  3.740          H  
ATOM  16025 2HG1 ILE A1025      28.410   2.768  82.701  1.00  3.740          H  
ATOM  16026 1HG2 ILE A1025      25.390   3.643  83.159  1.00  3.740          H  
ATOM  16027 2HG2 ILE A1025      24.667   2.019  83.107  1.00  3.740          H  
ATOM  16028 3HG2 ILE A1025      26.149   2.309  84.045  1.00  3.740          H  
ATOM  16029 1HD1 ILE A1025      29.480   3.654  80.683  1.00  3.740          H  
ATOM  16030 2HD1 ILE A1025      28.920   2.005  80.384  1.00  3.740          H  
ATOM  16031 3HD1 ILE A1025      27.988   3.377  79.751  1.00  3.740          H  
ATOM  16032  N   ASP A1026      26.508  -0.410  83.906  1.00  1.810          N  
ATOM  16033  CA  ASP A1026      27.018  -0.971  85.140  1.00  2.070          C  
ATOM  16034  C   ASP A1026      28.080  -2.049  84.843  1.00  2.570          C  
ATOM  16035  O   ASP A1026      28.864  -2.406  85.720  1.00  3.340          O  
ATOM  16036  CB  ASP A1026      25.907  -1.542  86.024  1.00  2.790          C  
ATOM  16037  CG  ASP A1026      25.060  -0.466  86.752  1.00  2.790          C  
ATOM  16038  OD1 ASP A1026      25.443   0.685  86.778  1.00  2.790          O  
ATOM  16039  OD2 ASP A1026      24.061  -0.833  87.325  1.00  2.790          O  
ATOM  16040  H   ASP A1026      25.507  -0.508  83.662  1.00  2.170          H  
ATOM  16041  HA  ASP A1026      27.500  -0.171  85.701  1.00  2.480          H  
ATOM  16042 1HB  ASP A1026      25.232  -2.135  85.399  1.00  3.350          H  
ATOM  16043 2HB  ASP A1026      26.340  -2.211  86.764  1.00  3.350          H  
ATOM  16044  N   GLY A1027      28.100  -2.589  83.610  1.00  2.730          N  
ATOM  16045  CA  GLY A1027      29.060  -3.604  83.194  1.00  3.650          C  
ATOM  16046  C   GLY A1027      30.442  -3.025  82.832  1.00  3.330          C  
ATOM  16047  O   GLY A1027      31.387  -3.781  82.613  1.00  4.160          O  
ATOM  16048  H   GLY A1027      27.418  -2.272  82.921  1.00  3.280          H  
ATOM  16049 1HA  GLY A1027      29.171  -4.338  83.991  1.00  4.380          H  
ATOM  16050 2HA  GLY A1027      28.655  -4.133  82.331  1.00  4.380          H  
ATOM  16051  N   ASP A1028      30.565  -1.692  82.785  1.00  2.300          N  
ATOM  16052  CA  ASP A1028      31.817  -0.974  82.483  1.00  2.140          C  
ATOM  16053  C   ASP A1028      32.562  -1.343  81.178  1.00  1.860          C  
ATOM  16054  O   ASP A1028      33.769  -1.599  81.214  1.00  2.190          O  
ATOM  16055  CB  ASP A1028      32.793  -1.121  83.666  1.00  3.060          C  
ATOM  16056  CG  ASP A1028      33.935  -0.054  83.684  1.00  3.060          C  
ATOM  16057  OD1 ASP A1028      33.733   1.005  83.121  1.00  3.060          O  
ATOM  16058  OD2 ASP A1028      34.962  -0.292  84.300  1.00  3.060          O  
ATOM  16059  H   ASP A1028      29.747  -1.115  82.997  1.00  2.760          H  
ATOM  16060  HA  ASP A1028      31.556   0.084  82.412  1.00  2.570          H  
ATOM  16061 1HB  ASP A1028      32.234  -1.053  84.600  1.00  3.670          H  
ATOM  16062 2HB  ASP A1028      33.245  -2.114  83.633  1.00  3.670          H  
ATOM  16063  N   GLU A1029      31.860  -1.384  80.028  1.00  1.420          N  
ATOM  16064  CA  GLU A1029      32.536  -1.676  78.747  1.00  1.160          C  
ATOM  16065  C   GLU A1029      31.880  -1.086  77.488  1.00  1.010          C  
ATOM  16066  O   GLU A1029      30.672  -0.903  77.421  1.00  1.150          O  
ATOM  16067  CB  GLU A1029      32.657  -3.196  78.536  1.00  1.730          C  
ATOM  16068  CG  GLU A1029      31.322  -3.937  78.392  1.00  1.730          C  
ATOM  16069  CD  GLU A1029      31.470  -5.437  78.171  1.00  1.730          C  
ATOM  16070  OE1 GLU A1029      32.581  -5.912  78.104  1.00  1.730          O  
ATOM  16071  OE2 GLU A1029      30.460  -6.102  78.063  1.00  1.730          O  
ATOM  16072  H   GLU A1029      30.871  -1.186  80.059  1.00  1.700          H  
ATOM  16073  HA  GLU A1029      33.543  -1.263  78.810  1.00  1.390          H  
ATOM  16074 1HB  GLU A1029      33.239  -3.391  77.635  1.00  2.070          H  
ATOM  16075 2HB  GLU A1029      33.193  -3.638  79.377  1.00  2.070          H  
ATOM  16076 1HG  GLU A1029      30.727  -3.767  79.290  1.00  2.070          H  
ATOM  16077 2HG  GLU A1029      30.783  -3.519  77.548  1.00  2.070          H  
ATOM  16078  N   ASP A1030      32.696  -0.862  76.466  1.00  0.950          N  
ATOM  16079  CA  ASP A1030      32.242  -0.427  75.147  1.00  0.930          C  
ATOM  16080  C   ASP A1030      32.038  -1.640  74.243  1.00  0.840          C  
ATOM  16081  O   ASP A1030      32.942  -2.468  74.116  1.00  1.030          O  
ATOM  16082  CB  ASP A1030      33.285   0.492  74.509  1.00  1.310          C  
ATOM  16083  CG  ASP A1030      33.443   1.853  75.196  1.00  1.310          C  
ATOM  16084  OD1 ASP A1030      32.512   2.352  75.783  1.00  1.310          O  
ATOM  16085  OD2 ASP A1030      34.527   2.372  75.136  1.00  1.310          O  
ATOM  16086  H   ASP A1030      33.685  -1.012  76.607  1.00  1.140          H  
ATOM  16087  HA  ASP A1030      31.291   0.101  75.245  1.00  1.120          H  
ATOM  16088 1HB  ASP A1030      34.252  -0.010  74.509  1.00  1.570          H  
ATOM  16089 2HB  ASP A1030      33.013   0.663  73.467  1.00  1.570          H  
ATOM  16090  N   LEU A1031      30.862  -1.779  73.645  1.00  0.700          N  
ATOM  16091  CA  LEU A1031      30.620  -2.899  72.754  1.00  0.680          C  
ATOM  16092  C   LEU A1031      30.436  -2.529  71.277  1.00  0.680          C  
ATOM  16093  O   LEU A1031      29.963  -1.435  70.934  1.00  0.900          O  
ATOM  16094  CB  LEU A1031      29.393  -3.684  73.193  1.00  0.960          C  
ATOM  16095  CG  LEU A1031      29.443  -4.403  74.524  1.00  0.960          C  
ATOM  16096  CD1 LEU A1031      28.073  -4.969  74.780  1.00  0.960          C  
ATOM  16097  CD2 LEU A1031      30.468  -5.525  74.505  1.00  0.960          C  
ATOM  16098  H   LEU A1031      30.134  -1.083  73.782  1.00  0.840          H  
ATOM  16099  HA  LEU A1031      31.478  -3.529  72.859  1.00  0.820          H  
ATOM  16100 1HB  LEU A1031      28.608  -2.957  73.301  1.00  1.150          H  
ATOM  16101 2HB  LEU A1031      29.106  -4.392  72.410  1.00  1.150          H  
ATOM  16102  HG  LEU A1031      29.713  -3.721  75.302  1.00  1.150          H  
ATOM  16103 1HD1 LEU A1031      28.082  -5.494  75.732  1.00  1.150          H  
ATOM  16104 2HD1 LEU A1031      27.344  -4.160  74.806  1.00  1.150          H  
ATOM  16105 3HD1 LEU A1031      27.819  -5.665  73.982  1.00  1.150          H  
ATOM  16106 1HD2 LEU A1031      30.457  -6.032  75.471  1.00  1.150          H  
ATOM  16107 2HD2 LEU A1031      30.213  -6.244  73.721  1.00  1.150          H  
ATOM  16108 3HD2 LEU A1031      31.464  -5.138  74.331  1.00  1.150          H  
ATOM  16109  N   PRO A1032      30.922  -3.399  70.367  1.00  0.650          N  
ATOM  16110  CA  PRO A1032      30.717  -3.368  68.939  1.00  0.660          C  
ATOM  16111  C   PRO A1032      29.346  -3.929  68.653  1.00  0.520          C  
ATOM  16112  O   PRO A1032      28.816  -4.684  69.465  1.00  0.600          O  
ATOM  16113  CB  PRO A1032      31.828  -4.275  68.410  1.00  0.990          C  
ATOM  16114  CG  PRO A1032      32.013  -5.295  69.504  1.00  0.990          C  
ATOM  16115  CD  PRO A1032      31.790  -4.538  70.794  1.00  0.990          C  
ATOM  16116  HA  PRO A1032      30.811  -2.336  68.568  1.00  0.790          H  
ATOM  16117 1HB  PRO A1032      31.517  -4.726  67.454  1.00  1.190          H  
ATOM  16118 2HB  PRO A1032      32.736  -3.686  68.209  1.00  1.190          H  
ATOM  16119 1HG  PRO A1032      31.285  -6.107  69.384  1.00  1.190          H  
ATOM  16120 2HG  PRO A1032      33.014  -5.751  69.439  1.00  1.190          H  
ATOM  16121 1HD  PRO A1032      31.257  -5.215  71.482  1.00  1.190          H  
ATOM  16122 2HD  PRO A1032      32.758  -4.181  71.195  1.00  1.190          H  
ATOM  16123  N   GLY A1033      28.823  -3.682  67.473  1.00  0.490          N  
ATOM  16124  CA  GLY A1033      27.566  -4.305  67.127  1.00  0.440          C  
ATOM  16125  C   GLY A1033      27.152  -3.961  65.715  1.00  0.440          C  
ATOM  16126  O   GLY A1033      27.908  -3.310  64.994  1.00  0.490          O  
ATOM  16127  H   GLY A1033      29.277  -3.050  66.823  1.00  0.590          H  
ATOM  16128 1HA  GLY A1033      27.673  -5.383  67.223  1.00  0.530          H  
ATOM  16129 2HA  GLY A1033      26.815  -3.980  67.832  1.00  0.530          H  
ATOM  16130  N   PRO A1034      25.976  -4.425  65.283  1.00  0.440          N  
ATOM  16131  CA  PRO A1034      25.442  -4.265  63.948  1.00  0.470          C  
ATOM  16132  C   PRO A1034      25.018  -2.821  63.683  1.00  0.440          C  
ATOM  16133  O   PRO A1034      24.689  -2.116  64.635  1.00  0.450          O  
ATOM  16134  CB  PRO A1034      24.225  -5.185  63.980  1.00  0.700          C  
ATOM  16135  CG  PRO A1034      23.807  -5.210  65.418  1.00  0.700          C  
ATOM  16136  CD  PRO A1034      25.078  -5.130  66.212  1.00  0.700          C  
ATOM  16137  HA  PRO A1034      26.180  -4.653  63.243  1.00  0.560          H  
ATOM  16138 1HB  PRO A1034      23.448  -4.780  63.323  1.00  0.850          H  
ATOM  16139 2HB  PRO A1034      24.492  -6.180  63.584  1.00  0.850          H  
ATOM  16140 1HG  PRO A1034      23.170  -4.333  65.601  1.00  0.850          H  
ATOM  16141 2HG  PRO A1034      23.200  -6.100  65.631  1.00  0.850          H  
ATOM  16142 1HD  PRO A1034      24.859  -4.530  67.105  1.00  0.850          H  
ATOM  16143 2HD  PRO A1034      25.458  -6.136  66.451  1.00  0.850          H  
ATOM  16144  N   PRO A1035      25.046  -2.355  62.424  1.00  0.440          N  
ATOM  16145  CA  PRO A1035      24.485  -1.098  61.958  1.00  0.440          C  
ATOM  16146  C   PRO A1035      22.981  -1.098  62.167  1.00  0.390          C  
ATOM  16147  O   PRO A1035      22.372  -2.174  62.273  1.00  0.350          O  
ATOM  16148  CB  PRO A1035      24.845  -1.075  60.465  1.00  0.660          C  
ATOM  16149  CG  PRO A1035      26.032  -2.007  60.334  1.00  0.660          C  
ATOM  16150  CD  PRO A1035      25.832  -3.073  61.398  1.00  0.660          C  
ATOM  16151  HA  PRO A1035      24.954  -0.258  62.494  1.00  0.530          H  
ATOM  16152 1HB  PRO A1035      23.986  -1.358  59.861  1.00  0.790          H  
ATOM  16153 2HB  PRO A1035      25.097  -0.039  60.174  1.00  0.790          H  
ATOM  16154 1HG  PRO A1035      26.075  -2.429  59.319  1.00  0.790          H  
ATOM  16155 2HG  PRO A1035      26.966  -1.442  60.479  1.00  0.790          H  
ATOM  16156 1HD  PRO A1035      25.299  -3.955  61.026  1.00  0.790          H  
ATOM  16157 2HD  PRO A1035      26.840  -3.315  61.768  1.00  0.790          H  
ATOM  16158  N   VAL A1036      22.407   0.094  62.230  1.00  0.420          N  
ATOM  16159  CA  VAL A1036      20.961   0.226  62.352  1.00  0.410          C  
ATOM  16160  C   VAL A1036      20.347   0.890  61.135  1.00  0.400          C  
ATOM  16161  O   VAL A1036      20.758   1.974  60.717  1.00  0.440          O  
ATOM  16162  CB  VAL A1036      20.569   0.984  63.645  1.00  0.580          C  
ATOM  16163  CG1 VAL A1036      21.287   2.307  63.739  1.00  0.580          C  
ATOM  16164  CG2 VAL A1036      19.032   1.212  63.652  1.00  0.580          C  
ATOM  16165  H   VAL A1036      23.008   0.921  62.151  1.00  0.500          H  
ATOM  16166  HA  VAL A1036      20.538  -0.772  62.421  1.00  0.490          H  
ATOM  16167  HB  VAL A1036      20.862   0.393  64.504  1.00  0.690          H  
ATOM  16168 1HG1 VAL A1036      21.003   2.817  64.651  1.00  0.690          H  
ATOM  16169 2HG1 VAL A1036      22.356   2.130  63.742  1.00  0.690          H  
ATOM  16170 3HG1 VAL A1036      21.039   2.915  62.904  1.00  0.690          H  
ATOM  16171 1HG2 VAL A1036      18.744   1.721  64.550  1.00  0.690          H  
ATOM  16172 2HG2 VAL A1036      18.726   1.822  62.801  1.00  0.690          H  
ATOM  16173 3HG2 VAL A1036      18.518   0.253  63.602  1.00  0.690          H  
ATOM  16174  N   ARG A1037      19.336   0.239  60.581  1.00  0.380          N  
ATOM  16175  CA  ARG A1037      18.642   0.748  59.421  1.00  0.390          C  
ATOM  16176  C   ARG A1037      17.348   1.444  59.731  1.00  0.450          C  
ATOM  16177  O   ARG A1037      16.425   0.851  60.292  1.00  0.510          O  
ATOM  16178  CB  ARG A1037      18.284  -0.338  58.453  1.00  0.540          C  
ATOM  16179  CG  ARG A1037      17.517   0.198  57.232  1.00  0.540          C  
ATOM  16180  CD  ARG A1037      17.405  -0.789  56.247  1.00  0.540          C  
ATOM  16181  NE  ARG A1037      18.653  -1.105  55.741  1.00  0.540          N  
ATOM  16182  CZ  ARG A1037      18.929  -2.178  55.018  1.00  0.540          C  
ATOM  16183  NH1 ARG A1037      18.015  -3.069  54.680  1.00  0.540          N  
ATOM  16184  NH2 ARG A1037      20.136  -2.383  54.632  1.00  0.540          N  
ATOM  16185  H   ARG A1037      19.053  -0.646  60.993  1.00  0.460          H  
ATOM  16186  HA  ARG A1037      19.300   1.445  58.912  1.00  0.470          H  
ATOM  16187 1HB  ARG A1037      19.193  -0.831  58.119  1.00  0.650          H  
ATOM  16188 2HB  ARG A1037      17.665  -1.081  58.946  1.00  0.650          H  
ATOM  16189 1HG  ARG A1037      16.505   0.498  57.506  1.00  0.650          H  
ATOM  16190 2HG  ARG A1037      18.052   1.051  56.808  1.00  0.650          H  
ATOM  16191 1HD  ARG A1037      16.986  -1.679  56.693  1.00  0.650          H  
ATOM  16192 2HD  ARG A1037      16.786  -0.428  55.432  1.00  0.650          H  
ATOM  16193  HE  ARG A1037      19.437  -0.458  55.967  1.00  0.650          H  
ATOM  16194 1HH1 ARG A1037      17.035  -2.971  54.964  1.00  0.650          H  
ATOM  16195 2HH1 ARG A1037      18.333  -3.874  54.116  1.00  0.650          H  
ATOM  16196 1HH2 ARG A1037      20.896  -1.710  54.880  1.00  0.650          H  
ATOM  16197 2HH2 ARG A1037      20.296  -3.228  54.092  1.00  0.650          H  
ATOM  16198  N   TYR A1038      17.252   2.661  59.258  1.00  0.470          N  
ATOM  16199  CA  TYR A1038      16.063   3.470  59.376  1.00  0.540          C  
ATOM  16200  C   TYR A1038      15.349   3.504  58.057  1.00  0.580          C  
ATOM  16201  O   TYR A1038      15.911   3.935  57.051  1.00  0.720          O  
ATOM  16202  CB  TYR A1038      16.431   4.898  59.749  1.00  0.730          C  
ATOM  16203  CG  TYR A1038      16.971   5.063  61.093  1.00  0.730          C  
ATOM  16204  CD1 TYR A1038      18.270   4.711  61.353  1.00  0.730          C  
ATOM  16205  CD2 TYR A1038      16.183   5.612  62.081  1.00  0.730          C  
ATOM  16206  CE1 TYR A1038      18.758   4.884  62.586  1.00  0.730          C  
ATOM  16207  CE2 TYR A1038      16.705   5.792  63.331  1.00  0.730          C  
ATOM  16208  CZ  TYR A1038      17.992   5.421  63.567  1.00  0.730          C  
ATOM  16209  OH  TYR A1038      18.534   5.594  64.775  1.00  0.730          O  
ATOM  16210  H   TYR A1038      18.094   3.046  58.829  1.00  0.560          H  
ATOM  16211  HA  TYR A1038      15.390   3.034  60.107  1.00  0.650          H  
ATOM  16212 1HB  TYR A1038      17.173   5.264  59.048  1.00  0.870          H  
ATOM  16213 2HB  TYR A1038      15.547   5.526  59.656  1.00  0.870          H  
ATOM  16214  HD1 TYR A1038      18.910   4.290  60.575  1.00  0.870          H  
ATOM  16215  HD2 TYR A1038      15.153   5.902  61.865  1.00  0.870          H  
ATOM  16216  HE1 TYR A1038      19.767   4.605  62.795  1.00  0.870          H  
ATOM  16217  HE2 TYR A1038      16.099   6.228  64.127  1.00  0.870          H  
ATOM  16218  HH  TYR A1038      19.451   5.308  64.754  1.00  0.870          H  
ATOM  16219  N   TYR A1039      14.115   3.065  58.034  1.00  0.530          N  
ATOM  16220  CA  TYR A1039      13.368   3.126  56.791  1.00  0.580          C  
ATOM  16221  C   TYR A1039      12.623   4.436  56.830  1.00  0.720          C  
ATOM  16222  O   TYR A1039      12.254   4.863  57.908  1.00  1.010          O  
ATOM  16223  CB  TYR A1039      12.406   1.951  56.672  1.00  0.790          C  
ATOM  16224  CG  TYR A1039      13.084   0.611  56.465  1.00  0.790          C  
ATOM  16225  CD1 TYR A1039      13.368  -0.218  57.552  1.00  0.790          C  
ATOM  16226  CD2 TYR A1039      13.409   0.205  55.178  1.00  0.790          C  
ATOM  16227  CE1 TYR A1039      13.964  -1.443  57.339  1.00  0.790          C  
ATOM  16228  CE2 TYR A1039      14.003  -1.017  54.969  1.00  0.790          C  
ATOM  16229  CZ  TYR A1039      14.276  -1.844  56.039  1.00  0.790          C  
ATOM  16230  OH  TYR A1039      14.881  -3.069  55.819  1.00  0.790          O  
ATOM  16231  H   TYR A1039      13.692   2.682  58.890  1.00  0.640          H  
ATOM  16232  HA  TYR A1039      14.047   3.138  55.940  1.00  0.700          H  
ATOM  16233 1HB  TYR A1039      11.806   1.890  57.583  1.00  0.950          H  
ATOM  16234 2HB  TYR A1039      11.725   2.125  55.841  1.00  0.950          H  
ATOM  16235  HD1 TYR A1039      13.118   0.101  58.565  1.00  0.950          H  
ATOM  16236  HD2 TYR A1039      13.191   0.853  54.328  1.00  0.950          H  
ATOM  16237  HE1 TYR A1039      14.187  -2.093  58.179  1.00  0.950          H  
ATOM  16238  HE2 TYR A1039      14.255  -1.332  53.956  1.00  0.950          H  
ATOM  16239  HH  TYR A1039      14.915  -3.560  56.646  1.00  0.950          H  
ATOM  16240  N   PHE A1040      12.421   5.111  55.704  1.00  0.810          N  
ATOM  16241  CA  PHE A1040      11.631   6.345  55.725  1.00  0.910          C  
ATOM  16242  C   PHE A1040      10.502   6.274  54.692  1.00  1.270          C  
ATOM  16243  O   PHE A1040      10.755   6.101  53.500  1.00  1.880          O  
ATOM  16244  CB  PHE A1040      12.525   7.558  55.423  1.00  1.230          C  
ATOM  16245  CG  PHE A1040      13.620   7.812  56.453  1.00  1.230          C  
ATOM  16246  CD1 PHE A1040      14.797   7.122  56.369  1.00  1.230          C  
ATOM  16247  CD2 PHE A1040      13.477   8.751  57.486  1.00  1.230          C  
ATOM  16248  CE1 PHE A1040      15.799   7.320  57.268  1.00  1.230          C  
ATOM  16249  CE2 PHE A1040      14.512   8.960  58.401  1.00  1.230          C  
ATOM  16250  CZ  PHE A1040      15.675   8.235  58.287  1.00  1.230          C  
ATOM  16251  H   PHE A1040      12.800   4.787  54.808  1.00  0.970          H  
ATOM  16252  HA  PHE A1040      11.186   6.469  56.713  1.00  1.090          H  
ATOM  16253 1HB  PHE A1040      13.007   7.406  54.452  1.00  1.480          H  
ATOM  16254 2HB  PHE A1040      11.914   8.458  55.339  1.00  1.480          H  
ATOM  16255  HD1 PHE A1040      14.917   6.402  55.574  1.00  1.480          H  
ATOM  16256  HD2 PHE A1040      12.547   9.324  57.573  1.00  1.480          H  
ATOM  16257  HE1 PHE A1040      16.684   6.743  57.167  1.00  1.480          H  
ATOM  16258  HE2 PHE A1040      14.400   9.688  59.204  1.00  1.480          H  
ATOM  16259  HZ  PHE A1040      16.491   8.381  58.996  1.00  1.480          H  
ATOM  16260  N   SER A1041       9.247   6.469  55.121  1.00  1.490          N  
ATOM  16261  CA  SER A1041       8.097   6.414  54.200  1.00  1.930          C  
ATOM  16262  C   SER A1041       7.807   7.765  53.550  1.00  2.330          C  
ATOM  16263  O   SER A1041       6.872   7.908  52.759  1.00  2.850          O  
ATOM  16264  CB  SER A1041       6.854   5.919  54.918  1.00  2.530          C  
ATOM  16265  OG  SER A1041       7.012   4.591  55.353  1.00  2.530          O  
ATOM  16266  H   SER A1041       9.040   6.583  56.118  1.00  1.790          H  
ATOM  16267  HA  SER A1041       8.332   5.704  53.407  1.00  2.320          H  
ATOM  16268 1HB  SER A1041       6.646   6.566  55.771  1.00  3.030          H  
ATOM  16269 2HB  SER A1041       6.001   5.985  54.248  1.00  3.030          H  
ATOM  16270  HG  SER A1041       6.204   4.372  55.819  1.00  3.030          H  
ATOM  16271  N   HIS A1042       8.604   8.761  53.899  1.00  2.630          N  
ATOM  16272  CA  HIS A1042       8.418  10.100  53.378  1.00  3.490          C  
ATOM  16273  C   HIS A1042       9.686  10.580  52.686  1.00  3.600          C  
ATOM  16274  O   HIS A1042      10.810  10.390  53.161  1.00  3.720          O  
ATOM  16275  CB  HIS A1042       7.993  11.031  54.507  1.00  4.540          C  
ATOM  16276  CG  HIS A1042       6.709  10.602  55.134  1.00  4.540          C  
ATOM  16277  ND1 HIS A1042       5.477  10.918  54.598  1.00  4.540          N  
ATOM  16278  CD2 HIS A1042       6.461   9.865  56.243  1.00  4.540          C  
ATOM  16279  CE1 HIS A1042       4.529  10.397  55.355  1.00  4.540          C  
ATOM  16280  NE2 HIS A1042       5.099   9.754  56.357  1.00  4.540          N  
ATOM  16281  H   HIS A1042       9.342   8.554  54.552  1.00  3.160          H  
ATOM  16282  HA  HIS A1042       7.623  10.097  52.635  1.00  4.190          H  
ATOM  16283 1HB  HIS A1042       8.765  11.064  55.277  1.00  5.450          H  
ATOM  16284 2HB  HIS A1042       7.856  12.037  54.119  1.00  5.450          H  
ATOM  16285  HD1 HIS A1042       5.312  11.229  53.663  1.00  5.450          H  
ATOM  16286  HD2 HIS A1042       7.111   9.390  56.982  1.00  5.450          H  
ATOM  16287  HE1 HIS A1042       3.479  10.534  55.100  1.00  5.450          H  
ATOM  16288  N   ASP A1043       9.524  11.247  51.546  1.00  4.020          N  
ATOM  16289  CA  ASP A1043      10.692  11.697  50.793  1.00  4.580          C  
ATOM  16290  C   ASP A1043      11.211  13.020  51.383  1.00  4.460          C  
ATOM  16291  O   ASP A1043      11.026  14.100  50.816  1.00  4.880          O  
ATOM  16292  CB  ASP A1043      10.337  11.824  49.303  1.00  6.190          C  
ATOM  16293  CG  ASP A1043      11.570  11.891  48.376  1.00  6.190          C  
ATOM  16294  OD1 ASP A1043      12.650  11.535  48.832  1.00  6.190          O  
ATOM  16295  OD2 ASP A1043      11.425  12.189  47.216  1.00  6.190          O  
ATOM  16296  H   ASP A1043       8.596  11.412  51.185  1.00  4.820          H  
ATOM  16297  HA  ASP A1043      11.479  10.949  50.892  1.00  5.500          H  
ATOM  16298 1HB  ASP A1043       9.725  10.975  49.004  1.00  7.430          H  
ATOM  16299 2HB  ASP A1043       9.740  12.725  49.149  1.00  7.430          H  
ATOM  16300  N   THR A1044      11.826  12.896  52.565  1.00  4.160          N  
ATOM  16301  CA  THR A1044      12.308  14.007  53.390  1.00  4.300          C  
ATOM  16302  C   THR A1044      13.823  14.107  53.503  1.00  4.700          C  
ATOM  16303  O   THR A1044      14.311  14.948  54.260  1.00  5.260          O  
ATOM  16304  CB  THR A1044      11.783  13.873  54.820  1.00  5.960          C  
ATOM  16305  OG1 THR A1044      12.274  12.642  55.382  1.00  5.960          O  
ATOM  16306  CG2 THR A1044      10.293  13.857  54.816  1.00  5.960          C  
ATOM  16307  H   THR A1044      11.885  11.942  52.936  1.00  4.990          H  
ATOM  16308  HA  THR A1044      11.944  14.936  52.954  1.00  5.160          H  
ATOM  16309  HB  THR A1044      12.129  14.703  55.413  1.00  7.160          H  
ATOM  16310  HG1 THR A1044      13.231  12.723  55.545  1.00  7.160          H  
ATOM  16311 1HG2 THR A1044       9.927  13.751  55.838  1.00  7.160          H  
ATOM  16312 2HG2 THR A1044       9.922  14.784  54.388  1.00  7.160          H  
ATOM  16313 3HG2 THR A1044       9.960  13.034  54.225  1.00  7.160          H  
ATOM  16314  N   ASP A1045      14.529  13.225  52.786  1.00  4.760          N  
ATOM  16315  CA  ASP A1045      15.991  13.086  52.718  1.00  5.430          C  
ATOM  16316  C   ASP A1045      16.596  12.375  53.937  1.00  5.430          C  
ATOM  16317  O   ASP A1045      17.480  11.525  53.789  1.00  5.400          O  
ATOM  16318  OXT ASP A1045      16.317  12.745  55.074  1.00  8.140          O  
ATOM  16319  CB  ASP A1045      16.663  14.440  52.534  1.00  6.930          C  
ATOM  16320  CG  ASP A1045      16.405  15.115  51.174  1.00  6.930          C  
ATOM  16321  OD1 ASP A1045      16.271  14.431  50.191  1.00  6.930          O  
ATOM  16322  OD2 ASP A1045      16.321  16.336  51.139  1.00  6.930          O  
ATOM  16323  H   ASP A1045      13.987  12.580  52.229  1.00  5.710          H  
ATOM  16324  HA  ASP A1045      16.219  12.482  51.837  1.00  6.520          H  
ATOM  16325 1HB  ASP A1045      16.359  15.090  53.306  1.00  8.310          H  
ATOM  16326 2HB  ASP A1045      17.735  14.318  52.642  1.00  8.310          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 -6178.99 652.826 4290.3 -343.256 113.089 235.621 2300.69 -2411.1 -9.46568 -63.1292 -2109.43 -276.359 -509.589 -259.956 -226.167 -123.454 0 181.374 19.1276 70.6199 456.382 881.527 -245.272 234.386 -251.776 23.3422 691.963 -2856.69
MET:NtermProteinFull_1 -3.29382 0.25178 2.39194 -0.59187 0.13041 0.25364 0.2719 -0.79483 -0.00172 -0.00411 -1.39458 0.55845 0 0 0 0 0 0.00469 -0.04854 0.04052 1.62397 0 0 0 0.60916 0 0.0822 0.08919
GLU_2 -3.47686 0.34258 4.50459 -0.21103 0.03378 0.28819 2.30878 -1.80122 -0.01479 -0.14727 -2.29771 -0.445 0 0 -0.90442 0 0 0.01195 0.1442 0.03009 0 3.12604 -0.0385 0 -2.7348 -0.15293 0.32048 -1.11388
GLY_3 -2.09142 0.14822 1.66988 -4e-05 0 0 0.40926 -0.82476 -0 -0 0.18515 -0.39548 0 0 0 0 0 0.00263 -0.1514 0 0 0 0.37563 0 0.83697 0.05025 0.3709 0.58579
SER_4 -2.799 0.54325 2.81828 -0.03105 0.001 0.05361 1.21324 -1.30627 -0.01479 -0.14727 -0.63673 -1.04146 0 0 0 0 0 0.01353 0.08818 0.0046 0.42488 0 -0.23884 0.60023 -0.77834 -0.06196 0.28555 -1.00935
GLU_5 -5.69419 1.0878 6.31828 -0.35917 0.07124 0.43893 3.5123 -2.68587 -0.00172 -0.00411 -3.62078 -0.58533 0 0 -0.90442 0 0 0.00845 -0.0375 0.18677 0 3.53994 -0.31096 0 -2.7348 5.47362 1.48084 5.17934
PRO_6 -5.3481 1.30205 3.86786 -0.07476 0 0.04578 1.71541 -1.77436 -0 -0 -1.84588 0.59946 0 0 0 0 0 0.0088 -0.19186 0.01066 0.38094 0 -0.68648 0 -2.4119 5.71135 1.53747 2.84643
VAL_7 -5.25586 1.10517 4.35937 -0.37648 0.30858 0.09557 3.0618 -2.56267 -0 -0 -2.51508 -0.20059 0 0 0 0 0 0.00414 -0.24004 0.04459 0.66197 0 0.47347 0 1.9342 0.09007 0.52667 1.51488
ALA_8 -2.6131 0.77503 2.36708 -0.0252 0.00015 0 1.52522 -1.4818 -0 -0 -0.51357 -0.40493 0 0 0 0 0 0.01182 -0.07868 0 0 0 -0.18317 0 1.8394 -0.00552 0.47873 1.69149
ALA_9 -3.34601 0.62587 2.21528 -0.02827 0.00553 0 1.19581 -1.55336 -0 -0 -1.38763 -0.44765 0 0 0 0 0 0.00484 -0.0753 0 0 0 0.03267 0 1.8394 -0.2259 0.40416 -0.74057
HIS_10 -2.74848 0.50284 3.41287 -0.45037 0.0178 0.5643 1.9809 -1.71019 -0.00895 -0.06486 -1.73882 -0.40478 0 0 0 0 0 0.00523 -0.05474 0.00735 0 1.57576 -0.40859 0 -0.45461 0.15154 0.49894 0.67314
GLN_11 -7.58409 0.456 6.13243 -0.32686 0.08858 0.32389 1.75244 -3.07385 -0.0218 -0.27399 -1.20111 -0.59304 0 0 0 0 0 0.00636 0.01069 0.14392 0 3.00867 0.07523 0 -0.18838 0.55408 0.43554 -0.2753
GLY_12 -1.44095 0.19225 2.34613 -4e-05 0 0 0.93229 -1.06785 -0 -0 -0.6009 -0.41923 0 0 0 0 0 0.01516 -0.08694 0 0 0 0.44807 0 0.83697 0.34504 0.25508 1.75508
GLU_13 -5.75463 0.54369 6.89294 -0.59244 0.29719 1.58781 2.76514 -3.02386 -0.00895 -0.06486 -2.42882 -2.92084 0 0 -0.74318 0 0 0.02081 0.04969 0.02068 0 3.40988 -0.11509 0 -2.7348 -0.23268 0.33776 -2.69456
GLU_14 -3.63472 0.22104 4.36243 -0.31407 0.06699 0.38392 1.77046 -1.84846 -0.0218 -0.27399 -1.60091 -0.37771 0 0 0 -0.68769 0 0.0133 -0.10863 0.07882 0 2.86928 -0.08168 0 -2.7348 -0.4261 0.63733 -1.70699
ALA_15 -4.36711 0.55523 2.72555 -0.02635 0.00083 0 2.13792 -1.86091 -0 -0 -0.89189 -0.2352 0 0 0 0 0 0.01522 -0.03742 0 0 0 -0.09674 0 1.8394 -0.61494 0.70579 -0.15063
SER_16 -2.03274 0.29183 2.50544 -0.03017 9e-05 0.04977 1.28588 -1.21016 -0 -0 -0.69574 -1.04699 0 0 0 0 0 0.01148 -0.06155 0.00745 0.15272 0 -0.38241 0.60065 -0.77834 -0.69889 0.51585 -1.51583
CYS_17 -3.59912 0.83301 2.3508 -0.04797 0.00126 0.01935 1.15433 -1.33007 -0.01262 -0.13047 -0.21867 -0.34883 0 0 0 0 0 0.0424 -0.01911 0.10408 0.57131 0 0.2286 0 3.6196 -0.38769 0.37246 3.20265
SER_18 -2.92103 0.39151 4.15077 -0.032 0.00055 0.05697 2.53082 -1.85112 -0.01029 -0.1406 -2.7318 -0.98437 0 0 0 -0.68769 0 0.04738 -0.01486 0.10677 0.32273 0 -0.2854 0.63214 -0.77834 -0.51344 0.39044 -2.32086
SER_19 -2.01992 0.11478 2.52471 -0.0318 0.01915 0.02978 1.07439 -1.22938 -0.00857 -0.13229 -0.68777 -0.24824 0 0 0 0 0 0.02097 -0.01154 0.01624 0.27081 0 0.33627 0.60055 -0.77834 0.20574 0.42744 0.49298
TRP_20 -3.36748 0.47537 3.4068 -0.81488 0.04417 0.33306 1.40994 -1.68906 -0.00173 -0.00831 -1.43006 -0.17969 0 0 0 0 0 0.01848 0.02165 0.09642 0 1.5127 -0.19651 0 1.6906 0.63819 0.39198 2.35162
GLY_21 -2.10857 0.10365 1.37993 -0.00038 0 0 0.46966 -0.79912 -0.02467 -0.14434 -0.21588 -0.16174 0 0 0 0 0 0.00634 -0.11376 0 0 0 -1.10006 0 0.83697 0.13257 0.28421 -1.45518
THR_22 -3.71954 0.39347 2.07165 -0.12432 0.09675 0.07208 1.5118 -1.30866 -0 -0 0.49875 -1.37226 0 0 -0.55334 0 0 0.00354 -0.05533 0.00943 0.11937 0 -0.65386 2.294 -1.0874 -0.10042 0.32302 -1.58127
GLY_23 -0.99429 0.04884 1.32133 -6e-05 0 0 0.47758 -0.63713 -0 -0 0.28499 -0.39512 0 0 0 0 0 0.00233 -0.16054 0 0 0 -1.4746 0 0.83697 -0.69048 0.2426 -1.13757
SER_24 -2.32355 0.20895 2.92105 -0.02978 0 0.05018 1.55948 -1.30635 -0.00599 -0.12494 -0.17148 -1.00201 0 0 -1.45618 0 0 0.00399 -0.03879 0.02254 0.95918 0 -0.02773 0.61999 -0.77834 -0.80124 0.1161 -1.60492
THR_25 -1.25852 0.04011 1.42788 -0.13353 0.09076 0.07725 0.47126 -0.73634 -0.00599 -0.12494 0.08502 -1.11358 0 0 0 0 0 0.00623 -0.04833 0.0012 0.01187 0 -0.19551 2.2561 -1.0874 -0.49739 0.18498 -0.54887
ASN_26 -3.48982 0.2806 4.19485 -0.22098 0.01075 0.31962 2.20937 -1.92625 -0 -0 -0.29961 -0.52002 0 0 -2.11649 0 0 0.00189 -0.04746 0.07181 0 2.71992 0.28496 0 -0.93687 -0.3522 0.15965 0.34373
LYS_27 -2.29149 0.08224 2.24343 -0.42046 0.06969 0.22164 0.29955 -0.9899 -0 -0 0.17068 0.14236 0 0 0 0 0 0.00264 -0.10057 0.00744 1.50154 0 -0.02584 0 -1.5107 -0.44664 0.15162 -0.89277
ASN_28 -3.42376 0.22905 3.33792 -0.17409 0.01303 0.24742 1.39714 -1.522 -0 -0 -0.42608 -0.31551 0 0 -1.21365 0 0 0.00341 0.01564 0.0062 0 1.69846 0.06146 0 -0.93687 -0.29948 0.19265 -1.10906
LEU_29 -1.62168 0.37494 1.43711 -0.4675 0.24067 0.08274 0.19876 -0.63136 -0 -0 -0.09939 0.32671 0 0 0 0 0 0.00286 0.02673 0.00241 0.43137 0 -0.22084 0 0.18072 -0.24699 0.64034 0.65761
PRO_30 -3.11567 0.45301 1.69542 -0.19667 0.00331 0.14212 0.57771 -0.71719 -0 -0 0.35446 0.01809 0 0 0 0 0 0.01082 -0.02062 0.00369 0.5734 0 -0.9636 0 -2.4119 -0.5566 0.68457 -3.46564
ILE_31 -1.38791 0.08425 1.24607 -0.48 0.3445 0.0931 0.10643 -0.58898 -0.01752 -0.06778 0.68434 -0.08957 0 0 0 0 0 0.01979 0.02738 0.00539 0.57181 0 -0.55564 0 0.73287 -0.14508 0.26591 0.84936
MET_32 -3.62398 0.2621 2.53865 -0.37143 0.05252 0.02758 1.01166 -1.30119 -0.01752 -0.06778 -0.40305 -0.07392 0 0 0 0 0 0.05536 0.00037 0.05831 2.69297 0 -0.00906 0 0.60916 0.06867 0.27395 1.78335
SER_33 -3.5116 0.18512 2.77264 -0.0258 0 0.05998 1.06988 -1.42299 -0 -0 -0.76996 -0.57237 0 0 0 0 0 0.00551 -0.03215 0.00656 0.14009 0 -0.49892 0.60113 -0.77834 -0.31117 0.2119 -2.87049
THR_34 -2.40649 0.30517 2.04428 -0.11147 0.07304 0.07091 1.13835 -1.14615 -0.02467 -0.14434 -0.90968 -0.61157 0 0 0 0 0 0.0015 0.06846 0.01214 0.04804 0 -0.43762 2.28709 -1.0874 -0.50211 0.15647 -1.17607
ALA_35 -1.29327 0.0523 1.82133 -0.03055 0.00981 0 0.65491 -0.8778 -0 -0 -0.09256 -0.48717 0 0 0 0 0 0.02762 -0.01296 0 0 0 -0.10393 0 1.8394 -0.08622 0.28654 1.70745
SER_36 -2.22521 0.17659 2.97152 -0.02887 0 0.04884 1.46913 -1.37933 -0.01366 -0.11865 -2.06644 -1.02934 0 0 -0.849 0 0 0.03389 -0.04256 0.00999 1.07748 0 -0.06134 0.60239 -0.77834 -0.1149 0.36799 -1.94982
VAL_37 -3.0768 0.18807 2.18811 -0.31916 0.21006 0.07533 1.23741 -1.20028 -0 -0 -0.77338 -0.46459 0 0 -0.85162 0 0 0.05753 -0.03218 0.00071 0.10509 0 0.15843 0 1.9342 -0.25696 0.31898 -0.50105
GLU_38 -1.95904 0.1133 2.14303 -0.27589 0.04349 0.3208 0.70218 -0.9415 -0.02386 -0.15346 -0.53344 -0.23005 0 0 -0.849 0 0 0.04012 -0.02959 0.00354 0 2.92811 -0.02615 0 -2.7348 -0.22888 0.17398 -1.51712
ILE_39 -5.70121 0.50965 1.29918 -0.46309 0.34664 0.10138 0.97813 -1.32293 -0.00327 -0.0446 -0.35504 0.03252 0 0 0 0 0 0.04242 -0.05295 0.04684 0.44522 0 -0.76983 0 0.73287 -0.53848 0.21636 -4.50018
ASP_40 -5.2749 0.349 6.80908 -0.24891 0.0635 0.83147 4.21994 -3.02227 -0.0261 -0.20991 -7.27197 -0.89233 0 0 0 -1.48827 0 0.01408 -0.03867 0.03064 0 1.92882 -0.81786 0 -2.3716 -0.29389 0.41677 -7.29339
ASP_41 -5.1218 0.59523 7.38276 -0.23098 0.00276 0.75182 3.577 -3.21231 -0.0168 -0.10924 -4.85088 0.00602 0 0 0 -0.32565 0 0.03076 -0.07133 0.00431 0 3.38712 0.00109 0 -2.3716 -0.18925 0.41635 -0.34461
ALA_42 -3.51274 0.35774 3.72712 -0.02431 2e-05 0 1.60099 -1.90219 -0 -0 -0.66287 -0.40739 0 0 0 0 0 0.03284 -0.05592 0 0 0 -0.30887 0 1.8394 -0.52968 0.26878 0.42292
LEU_43 -8.17548 0.64922 4.37808 -0.6986 0.24401 0.2958 1.95202 -2.65413 -0.05159 -0.29517 -0.65417 0.12254 0 0 0 0 0 0.02456 0.05218 0.04432 0.90417 0 -0.27694 0 0.18072 -0.26374 0.24428 -3.97792
TYR_44 -10.9392 1.0253 5.98658 -0.66581 0.09156 0.37709 4.11906 -3.68694 -0.02938 -0.27802 -3.66861 -0.19182 0 0 0 0 0 0.04231 -0.04548 0.0023 0 1.9889 -0.27248 0.00071 1.2797 -0.16943 1.12045 -3.91323
SER_45 -5.36411 0.52621 6.00881 -0.02339 0 0.03605 3.11935 -2.80115 -0 -0 -2.98393 -0.95791 0 0 0 0 0 0.03432 -0.00572 0.02846 1.25252 0 0.36011 0.6165 -0.77834 0.0649 1.21413 0.34678
ARG_46 -6.58195 0.26948 6.03601 -0.63605 0.12242 0.36277 2.98014 -2.95112 -0.06235 -0.38842 -2.47852 0.15234 0 0 0 -0.47834 0 0.03776 -0.09452 0.1164 2.47054 0 -0.16695 0 -1.2888 0.06383 0.45172 -2.0636
GLN_47 -10.7557 1.80947 9.11374 -0.47879 0.11192 0.32377 5.67463 -4.46337 -0.00383 -0.01672 -5.02552 -0.57485 0 0 -0.99889 -1.10533 0 0.19328 -0.02577 0.55066 0 4.07837 -0.04414 0 -0.18838 -0.20864 0.74255 -1.29153
ARG_48 -10.5448 1.05562 10.9005 -0.5696 0.06658 0.31804 4.92319 -4.64437 -0 -0 -6.44702 0.40855 0 0 0 -1.50097 0 0.10771 -0.07184 0.20621 2.42801 0 -0.18619 0 -1.2888 -0.21236 1.0455 -4.00607
TYR_49 -9.73462 1.5056 4.08329 -0.61158 0.12359 0.32671 1.69439 -2.8734 -0.00941 -0.08258 -1.79794 -0.31418 0 0 0 0 0 0.02513 -0.03921 0.08882 0 2.82999 0.21372 0.07046 1.2797 -0.27569 0.69287 -2.80433
VAL_50 -7.11638 0.96309 2.66428 -0.29232 0.2003 0.06523 1.84925 -2.34615 -0 -0 -1.01575 -0.36357 0 0 0 0 0 0.01752 0.04812 0.03309 0.24433 0 -0.51508 0 1.9342 0.04697 0.38387 -3.19901
LEU_51 -8.08042 1.31339 2.74072 -0.53793 0.25679 0.14155 1.86322 -2.07623 -0.0158 -0.05258 -1.12664 0.23808 0 0 0 0 0 0.29406 -0.04127 0.04166 0.27239 0 -0.29048 0 0.18072 0.04888 0.83776 -3.99213
GLY_52 -3.34391 0.12296 4.33389 -0.00021 0 0 2.27183 -2.05293 -0.00383 -0.01662 -2.2603 -0.16741 0 0 0 0 0 0.02417 0.00181 0 0 0 -1.48325 0 0.83697 0.16453 0.72123 -0.85106
ASP_53 -4.49369 0.28057 5.50805 -0.12128 0.01751 0.38045 2.97425 -2.53764 -0 -0 -4.16286 -0.29875 0 0 0 -1.17532 0 0.00918 -0.05704 0.01185 0 1.71658 0.13963 0 -2.3716 -0.00898 0.22944 -3.95965
THR_54 -3.68264 0.23579 3.7349 -0.19773 0.15025 0.07411 1.41664 -1.87319 -0 -0 -0.86687 -0.46673 0 0 0 0 0 0.02207 -0.01111 8e-05 0.05368 0 -0.01469 2.30825 -1.0874 -0.07164 0.2235 -0.05273
ALA_55 -6.01044 0.69153 3.53195 -0.02196 0 0 2.34537 -2.45305 -0.0158 -0.05258 -1.40201 -0.36047 0 0 0 0 0 0.02781 -0.01057 0 0 0 -0.18199 0 1.8394 -0.05354 0.20034 -1.92602
MET_56 -10.3794 1.03012 5.52888 -0.38682 0.27068 0.0439 2.75059 -2.94896 -0 -0 -2.07689 -0.07115 0 0 0 0 0 0.00261 0.06511 0.10212 1.17397 0 -0.00734 0 0.60916 -0.20839 0.55142 -3.95044
GLN_57 -6.44452 0.49553 6.01612 -0.26419 0.04707 0.21411 2.91926 -3.01194 -0 -0 -2.31905 -0.47975 0 0 -0.85162 0 0 0.01337 0.22214 0.07882 0 2.68388 -0.1831 0 -0.18838 -0.21537 0.68866 -0.57896
LYS_58 -6.49198 0.39089 6.22908 -0.35248 0.04206 0.17148 3.0202 -2.93105 -0 -0 -2.54874 0.29301 0 0 0 0 0 0.00756 0.02396 0.07834 2.49293 0 -0.01008 0 -1.5107 -0.33442 0.4621 -0.96784
MET_59 -10.5804 1.75836 5.50499 -0.24718 0.03018 0.0802 3.58176 -3.3762 -0 -0 -2.9506 -0.11144 0 0 0 0 0 0.00936 -0.04275 0.05921 2.0463 0 0.00461 0 0.60916 -0.16837 0.80658 -2.98623
ALA_60 -4.33207 0.36656 3.9003 -0.02685 0.00246 0 1.65769 -2.22485 -0 -0 -1.72291 -0.41869 0 0 0 0 0 0.00964 -0.111 0 0 0 -0.13689 0 1.8394 -0.18772 0.84559 -0.53935
LYS_61 -4.34366 0.37457 5.37072 -0.52064 0.12173 0.34337 1.81878 -2.44197 -0.01496 -0.13424 -2.03694 -0.1161 0 0 0 0 0 0.01571 -0.03625 0.05435 1.87006 0 0.00577 0 -1.5107 -0.28662 0.36861 -1.09841
SER_62 -5.84919 0.303 5.84403 -0.03115 1e-05 0.02072 3.45046 -2.76029 -0.01688 -0.13949 -2.49634 -0.24134 0 0 0 0 0 0.00586 0.00628 0.00119 0.47363 0 0.0247 1.75117 -0.77834 -0.0503 0.38941 -0.09289
HIS_D_63 -7.15929 0.56155 5.29107 -0.39219 0.05144 0.44773 3.07211 -2.8546 -0.00237 -0.01009 -3.41353 -0.38845 0 0 -0.88 0 0 0.00406 -0.03452 0.02024 0 2.56567 0.06377 0 -0.45461 0.05147 0.37096 -3.08959
VAL_64 -7.6573 0.98088 1.78728 -0.25743 0.15789 0.05088 2.37638 -2.27382 -0.00766 -0.02351 -2.89819 -0.23742 0 0 0 0 0 0.01693 -0.06848 0.01086 0.33334 0 -0.79618 0 1.9342 -0.21027 0.32762 -6.454
PHE_65 -10.0331 1.06684 2.98964 -0.83746 0.11945 0.13076 2.48254 -2.65218 -0.01343 -0.04686 -2.5911 -0.32792 0 0 0 0 0 0.03976 -0.06511 0.09778 0 3.04951 -0.16981 0 1.0402 -0.21112 0.32306 -5.60854
LEU_66 -7.63477 0.82845 2.55448 -0.5108 0.21546 0.12937 2.51277 -2.36668 -0.01884 -0.05929 -2.83458 0.02695 0 0 0 0 0 0.03312 -0.06554 0.20037 1.02715 0 -0.27618 0 0.18072 0.05749 0.27611 -5.72423
SER_67 -4.58834 0.37093 4.11984 -0.03187 0.00093 0.05727 2.93201 -2.10002 -0.01105 -0.03677 -1.82748 -0.86749 0 0 0 0 0 0.05696 -0.0518 0.00913 0.51134 0 0.51034 0.62484 -0.77834 0.2748 0.32953 -0.49525
GLY_68 -3.13724 0.24789 3.55715 -0.0002 0 0 1.65872 -1.67315 -0.01319 -0.06203 -1.50497 -0.1919 0 0 0 0 0 0.014 -0.15726 0 0 0 -1.46878 0 0.83697 0.67222 0.22496 -0.99679
MET_69 -8.80138 1.06903 3.15312 -0.5935 0.25363 0.17187 1.462 -2.05597 -0.00253 -0.02768 -1.59169 -0.45 0 0 -1.17436 0 0 0.10631 0.05414 0.12033 1.19412 0 0.22716 0 0.60916 1.06564 0.68071 -4.52991
GLY_70 -3.66577 0.3755 4.40981 -0.0004 0 0 1.73242 -2.23073 -0.00479 -0.05249 -1.84751 -0.16686 0 0 0 0 0 0.03147 -0.0852 0 0 0 -0.92294 0 0.83697 0.67221 1.03216 0.11387
GLY_71 -4.40761 0.51477 3.8986 -4e-05 0 0 1.63976 -2.13204 -0.02468 -0.12663 -0.56521 -0.41137 0 0 0 0 0 0.10168 -0.16063 0 0 0 0.38919 0 0.83697 0.29165 0.65736 0.50175
LEU_72 -8.897 1.17151 2.98367 -0.72631 0.42898 0.31173 1.9927 -2.79499 -0 -0 -0.7836 0.13332 0 0 0 0 0 0.04555 0.00549 0.05057 0.82868 0 -0.21814 0 0.18072 0.19813 0.38706 -4.70194
GLY_73 -4.80043 0.2617 4.25163 -5e-05 0 0 2.03714 -2.40341 -0 -0 -1.68149 -0.42856 0 0 0 0 0 0.04949 -0.06475 0 0 0 0.44198 0 0.83697 0.12231 0.2231 -1.15436
LEU_74 -10.0532 1.29947 4.37923 -0.56586 0.2607 0.14182 2.99192 -3.57366 -0 -0 -2.62993 0.02136 0 0 0 0 0 0.05704 -0.03197 0.52099 3.17462 0 -0.24322 0 0.18072 0.09354 0.81791 -3.15848
GLU_75 -7.19677 0.72882 9.10939 -0.4235 0.03549 0.8164 4.27953 -3.97889 -0.06888 -0.50175 -5.68027 -0.53332 0 0 0 -0.59702 0 0.06145 -0.02287 0.00833 0 3.51123 -0.28277 0 -2.7348 -0.37251 1.02432 -2.81837
ILE_76 -9.22653 0.79048 3.82264 -0.49999 0.31077 0.09921 2.706 -3.05557 -0 -0 -2.00711 0.00966 0 0 0 0 0 0.02823 -0.06251 0.02781 0.51438 0 -0.4997 0 0.73287 -0.25048 0.55842 -6.00142
ALA_77 -5.9856 0.54025 3.18833 -0.02255 0 0 2.75975 -2.63085 -0.00604 -0.03849 -2.31456 -0.3552 0 0 0 0 0 0.0357 -0.05091 0 0 0 -0.27789 0 1.8394 -0.15975 0.39742 -3.08097
LYS_78 -9.14015 0.92071 9.54394 -0.78726 0.24889 0.54015 4.64163 -4.23342 -0.02239 -0.12349 -6.05523 0.14799 0 0 0 -0.87775 0 0.01368 -0.01087 0.10809 3.30777 0 0.07275 0 -1.5107 -0.2508 0.43178 -3.03469
ASN_79 -8.17297 0.39803 7.47968 -0.17807 0.03034 0.26741 3.6429 -3.88729 -0 -0 -2.90474 -0.29507 0 0 0 -0.71399 0 0.00183 -0.00927 0.0058 0 1.4313 0.23816 0 -0.93687 -0.02254 0.5076 -3.11775
LEU_80 -9.34049 0.86949 3.05466 -0.53072 0.3614 0.12642 2.91094 -2.99167 -0 -0 -2.16009 0.26303 0 0 0 0 0 0.01939 0.0337 0.03305 0.40924 0 -0.25583 0 0.18072 -0.06824 0.49319 -6.59182
VAL_81 -8.54758 1.18831 2.97974 -0.31146 0.16732 0.06865 2.70209 -2.87631 -0.01743 -0.17659 -2.17674 -0.1211 0 0 -0.70006 0 0 0.0156 -0.01313 0.0052 0.05425 0 -0.3232 0 1.9342 -0.11328 0.6147 -5.64681
LEU_82 -9.24062 0.86197 5.16691 -0.49765 0.24512 0.11879 2.9444 -3.38495 -0.00604 -0.03849 -1.34807 0.24788 0 0 -0.65852 0 0 0.04577 -0.02548 0.01191 0.34668 0 -0.27548 0 0.18072 -0.19355 0.6515 -4.84719
ALA_83 -5.04163 0.37738 3.06549 -0.02227 0 0 2.30795 -2.27326 -0 -0 -1.80626 -0.3859 0 0 -0.99889 0 0 0.02135 0.16155 0 0 0 -0.35517 0 1.8394 -0.4313 0.45274 -3.08882
GLY_84 -3.73902 0.42314 3.40021 -0.00012 0 0 1.48905 -1.88038 -0 -0 -1.05956 -0.26714 0 0 0 0 0 0.25687 0.02758 0 0 0 -1.2908 0 0.83697 0.7761 0.28468 -0.7424
ILE_85 -8.30906 1.23427 2.51422 -0.5459 0.42363 0.13723 1.48761 -2.48629 -0.04245 -0.2927 -0.06192 -0.23013 0 0 0 0 0 0.11812 0.12579 0.09043 0.46201 0 -0.21195 0 0.73287 0.94089 1.1654 -2.74792
LYS_86 -6.27178 0.54863 5.97704 -0.76239 0.20538 0.62585 2.55232 -2.79093 -0.00625 -0.02801 -2.3274 -0.13021 0 0 0 0 0 0.03305 -0.02101 0.07694 2.86628 0 0.03319 0 -1.5107 -0.18094 1.29851 0.18755
ALA_87 -5.59424 0.56393 3.45362 -0.02202 0 0 2.09792 -2.44754 -0 -0 -2.06296 -0.38557 0 0 0 0 0 0.03787 0.02435 0 0 0 -0.56407 0 1.8394 -0.09087 0.63998 -2.51019
VAL_88 -6.86104 0.89543 1.96702 -0.28157 0.18574 0.06497 2.6265 -2.15067 -0.00759 -0.02409 -2.27029 -0.31737 0 0 0 0 0 0.03319 0.00601 0.11189 0.2204 0 -0.76264 0 1.9342 -0.22561 0.56732 -4.28819
THR_89 -6.79106 0.72145 4.27553 -0.17313 0.09426 0.06114 3.01085 -2.56478 -0.01637 -0.05544 -2.83027 -0.33714 0 0 0 -0.60972 0 0.01763 0.04989 0.003 0.12902 0 -0.11037 2.36498 -1.0874 -0.16387 0.36631 -3.64549
ILE_90 -8.22557 1.01528 1.88823 -0.49692 0.56142 0.11725 2.09788 -2.13651 -0.01149 -0.03947 -2.63295 -1e-05 0 0 0 0 0 0.1014 0.22509 0.00464 0.35953 0 -0.75013 0 0.73287 -0.20778 0.59444 -6.8028
HIS_D_91 -8.23605 1.204 6.64873 -0.86128 0.12845 0.84391 3.23196 -3.38646 -0.01637 -0.05544 -4.12353 -0.62977 0 0 -0.2105 0 0 0.0752 0.16593 0.92302 0 2.46519 -0.19479 0 -0.45461 -0.06452 1.05192 -1.49502
ASP_92 -7.14501 0.47099 9.11924 -0.19702 0.0761 0.62284 4.38996 -3.90234 -0.00885 -0.05806 -7.14555 -1.54707 0 0 -1.85261 -0.83914 0 0.0142 -0.02622 0.23772 0 2.0913 -0.8283 0 -2.3716 0.89275 0.91736 -7.08931
THR_93 -3.92548 0.24604 3.02058 -0.13372 0.07153 0.08471 0.85295 -1.71167 -0 -0 -0.52759 -1.02379 0 0 0 0 0 0.04912 0.03804 0.00056 0.02652 0 -0.32742 2.26644 -1.0874 0.57292 0.48358 -1.02406
GLU_94 -3.99149 0.14407 5.41586 -0.3785 0.06214 0.66691 2.28036 -2.23162 -0.00661 -0.04554 -3.28006 -0.59001 0 0 -0.67825 0 0 0.00842 0.08697 0.01597 0 3.21984 -0.01021 0 -2.7348 -0.31243 0.4281 -1.93087
LYS_95 -6.79373 0.48785 7.18901 -0.54269 0.20108 0.30777 2.5495 -3.01854 -0.00157 -0.00609 -3.19161 0.28801 0 0 -0.48999 -0.50509 0 0.02856 -0.01128 0.11719 1.9805 0 -0.05482 0 -1.5107 -0.34525 0.60672 -2.71516
CYS_96 -7.91421 0.67125 4.73209 -0.05952 0.00143 0.01805 2.26523 -2.48859 -0.04858 -0.29332 -4.70028 0.11215 0 0 0 0 0 0.13131 -0.05523 0.10113 0.58048 0 0.00543 0 3.6196 -0.44152 0.50619 -3.25688
GLN_97 -5.61776 0.49544 5.96815 -0.50695 0.12467 0.51144 2.60212 -2.87956 -0.02464 -0.14083 -2.02246 -0.8202 0 0 -0.59793 0 0 0.01813 0.03726 0.01995 0 2.86987 0.02714 0 -0.18838 -0.33328 0.31055 -0.14726
ALA_98 -4.32934 0.60801 2.82616 -0.02224 0 0 1.52819 -2.00407 -0.02583 -0.149 -0.91639 -0.34961 0 0 0 0 0 0.03833 -0.03148 0 0 0 -0.40218 0 1.8394 -0.36023 0.33091 -1.41935
TRP_99 -7.6306 0.76652 4.97454 -1.20844 0.09134 0.42876 2.50613 -3.05996 -0.02946 -0.15052 -1.82398 -0.29407 0 0 -0.30023 0 0 0.0413 0.05644 0.00126 0 1.98036 -0.10202 0 1.6906 -0.36849 0.59843 -1.83208
ASP_100 -6.9643 0.91653 9.01648 -0.11091 0.00145 0.3297 4.85664 -3.97515 -0 -0 -7.16413 -0.57078 0 0 -0.59793 -1.27426 0 0.00999 -0.06252 0.13047 0 1.72191 0.00295 0 -2.3716 -0.23611 0.83972 -5.50188
LEU_101 -7.96585 0.70919 3.65767 -0.47267 0.12003 0.12529 2.56689 -2.67946 -0.00268 -0.00781 -1.17237 0.18226 0 0 0 0 0 0.02708 -0.09314 0.10926 0.29483 0 -0.14077 0 0.18072 -0.31303 0.61296 -4.2616
GLY_102 -3.48704 0.49982 3.41588 -5e-05 0 0 1.865 -1.90472 -0.00338 -0.01243 -1.3551 -0.42011 0 0 0 0 0 0.01629 -0.06986 0 0 0 0.47297 0 0.83697 -0.07455 0.30035 0.08005
THR_103 -6.56847 0.85422 3.26202 -0.10994 0.05471 0.06205 1.83504 -2.40958 -0.02804 -0.25757 -0.75879 -1.05204 0 0 0 0 0 0.03806 -0.04665 1e-05 0.10496 0 -0.6936 2.33627 -1.0874 0.15269 0.29092 -4.02112
ASN_104 -8.19711 0.80841 5.97864 -0.33091 0.14245 0.65611 3.16407 -3.45581 -0 -0 -1.61582 -0.5494 0 0 -0.36959 0 0 0.03557 0.04176 0.00048 0 1.78485 -0.60754 0 -0.93687 0.04429 0.55048 -2.85592
PHE_105 -8.40051 1.82979 0.30063 -1.08144 0.12249 0.51876 1.39971 -1.49943 -0 -0 -0.15401 0.16191 0 0 0 0 0 0.27418 -0.06071 0.00182 0 2.55952 0.34338 0 1.0402 -0.06297 0.91844 -1.78824
PHE_106 -8.59866 1.09237 1.70635 -0.53763 0.12566 0.27716 1.34807 -1.88649 -5e-05 -0.00013 -0.38684 -0.00906 0 0 -0.36959 0 0 0.02966 -0.05359 0.00352 0 2.52856 -0.21668 0 1.0402 -0.29121 0.78876 -3.40964
LEU_107 -8.14944 1.24139 2.49483 -0.61862 0.33866 0.16285 1.53661 -2.20184 -0 -0 -0.80937 0.31932 0 0 0 0 0 0.02396 -0.06776 0.0061 0.55244 0 -0.36902 0 0.18072 -0.29379 0.45516 -5.1978
SER_108 -4.44466 0.31757 5.48801 -0.03934 9e-05 0.0677 2.48722 -2.54019 -5e-05 -0.00013 -3.64455 -0.14543 0 0 -0.7502 -0.30048 0 0.17579 -0.02216 0.00658 0.30124 0 -0.26551 1.84717 -0.77834 -0.1095 0.40125 -1.94791
GLU_109 -3.88691 0.23069 4.87103 -0.47495 0.29673 1.47342 2.39977 -2.19934 -0.05707 -0.30046 -2.36859 -3.0317 0 0 0 -1.23356 0 0.11969 -0.07511 0.01939 0 3.91821 -0.35434 0 -2.7348 -0.44128 0.32998 -3.49922
ASP_110 -2.30024 0.21645 3.46688 -0.11854 0.01448 0.36799 0.6916 -1.48365 -0.02781 -0.13782 -0.65262 -0.42972 0 0 0 0 0 0.1819 -0.07914 0.00146 0 1.82093 -0.02686 0 -2.3716 -0.50273 0.28935 -1.0797
ASP_111 -6.77662 0.50301 7.86129 -0.1098 0.00442 0.33429 3.40798 -3.34747 -0.07364 -0.41089 -6.34496 -0.28632 0 0 -0.7502 -0.89437 0 0.49651 0.54019 0.00014 0 2.22648 -0.26862 0 -2.3716 -0.25106 0.6359 -5.87533
VAL_112 -7.25003 1.22664 2.2207 -0.2768 0.23556 0.05191 1.35083 -2.29529 -0.00779 -0.02244 -0.9972 0.13832 0 0 0 0 0 0.85796 0.11655 0.00041 0.26112 0 -0.20457 0 1.9342 -0.15967 1.89251 -0.9271
VAL_113 -3.19177 0.73774 2.55509 -0.30081 0.72709 0.07795 1.02088 -1.38087 -0 -0 -0.25879 -1.03448 0 0 0 0 0 0.09266 0.17523 0.03792 0.01711 0 1.11931 0 1.9342 5.48465 2.13643 9.94956
ASN_114 -3.32162 0.47805 2.93141 -0.35828 0.05914 0.73838 0.96653 -1.32242 -0 -0 -0.22126 -0.86598 0 0 0 0 0 0.35639 -0.10627 0.07378 0 1.81874 -1.00407 0 -0.93687 5.04614 0.87549 5.20726
LYS_115 -4.36765 0.41116 6.03524 -0.44515 0.15172 0.23597 1.03635 -2.41185 -0.08474 -0.39641 -2.30479 -0.02502 0 0 -0.48999 0 0 1.79611 0.13499 0.09899 2.82581 0 0.08544 0 -1.5107 0.33505 0.38894 1.49949
ARG_116 -7.79195 0.50432 7.6729 -0.44584 0.04306 0.19933 2.92364 -3.34182 -0.04268 -0.2929 -4.32923 0.65593 0 0 0 -0.59389 0 0.22063 -0.00619 0.51643 2.12691 0 -0.06647 0 -1.2888 0.76696 0.50304 -2.06663
ASN_117 -6.67935 0.23216 6.39941 -0.1672 0.00266 0.25166 2.63165 -3.02233 -0 -0 -3.01607 -0.20285 0 0 0 -0.50509 0 0.03941 -0.02454 0.06902 0 2.22702 0.20265 0 -0.93687 -0.14771 0.46915 -2.17722
ARG_118 -9.00204 0.58148 9.98872 -0.48606 0.11696 0.25283 3.81416 -4.20663 -0.00254 -0.02795 -5.99569 0.43409 0 0 0 -2.1134 0 0.01113 -0.03734 0.23781 2.10893 0 -0.09731 0 -1.2888 -0.23387 0.77917 -5.16637
ALA_119 -5.42385 0.4579 3.65048 -0.02196 0 0 2.42714 -2.44815 -0.00024 -0.00373 -2.33098 -0.33626 0 0 0 0 0 0.00554 -0.03746 0 0 0 -0.14224 0 1.8394 -0.25738 0.67578 -1.94601
GLU_120 -4.3042 0.15362 4.80925 -0.21167 0.03095 0.29299 1.10647 -2.18259 -0.01097 -0.14082 -0.6136 -0.60183 0 0 0 0 0 0.03352 0.00792 0.01747 0 3.10541 -0.31012 0 -2.7348 -0.37907 0.22104 -1.71102
ALA_121 -5.55923 0.45015 3.32076 -0.02348 0 0 1.41283 -2.42273 -0.01009 -0.06125 -0.89509 -0.36193 0 0 0 0 0 0.05827 -0.05147 0 0 0 -0.35433 0 1.8394 -0.61302 0.32031 -2.9509
VAL_122 -8.41124 0.94038 3.20416 -0.26906 0.15496 0.04615 3.3026 -2.83866 -0.0046 -0.04074 -2.5645 0.08012 0 0 0 0 0 0.0523 -0.10081 0.01637 0.30075 0 0.02981 0 1.9342 -0.15376 0.69388 -3.62768
LEU_123 -7.10138 0.75377 4.10976 -0.69494 0.48036 0.31945 2.45086 -2.78225 -0 -0 -2.18578 -0.12226 0 0 0 0 0 0.12396 -0.03991 0.15022 1.22684 0 -0.15829 0 0.18072 0.24376 0.80205 -2.24306
LYS_124 -3.49402 0.26757 3.78037 -0.43252 0.07748 0.2488 1.127 -1.87085 -0 -0 -0.24123 -0.14763 0 0 0 0 0 0.05892 0.02641 0.00802 1.9233 0 -0.0105 0 -1.5107 -0.06383 0.45142 0.19799
HIS_D_125 -6.46811 0.46561 5.50168 -0.39271 0.01064 0.49087 2.25553 -2.74107 -0.01901 -0.12459 -1.6259 -0.346 0 0 0 0 0 0.03805 0.13066 0.00112 0 1.88136 -0.0673 0 -0.45461 -0.13027 0.21969 -1.37437
ILE_126 -9.34838 0.96399 2.4617 -0.50673 0.34391 0.09774 2.31404 -2.64512 -0.02732 -0.11568 -1.25902 -0.00235 0 0 0 0 0 0.02714 -0.02882 0.01425 0.64117 0 -0.43525 0 0.73287 -0.03006 0.45488 -6.34705
ALA_127 -5.13547 0.57209 3.46785 -0.02091 0 0 1.93468 -2.35564 -0.00728 -0.08522 -1.83281 -0.33831 0 0 0 0 0 0.03835 -0.00074 0 0 0 -0.39237 0 1.8394 -0.28959 0.69282 -1.91314
GLU_128 -5.12751 0.43257 6.26813 -0.2374 0.03106 0.34589 2.17209 -2.60654 -0.01782 -0.10561 -2.66565 -0.57387 0 0 0 -0.95301 0 0.02397 -0.07871 0.00757 0 3.24564 -0.28093 0 -2.7348 -0.61457 0.78794 -2.68154
LEU_129 -7.83497 0.73253 2.25349 -0.50536 0.15938 0.13348 2.15503 -2.03208 -0 -3e-05 -1.11973 0.21231 0 0 0 0 0 0.01578 -0.01987 0.16641 0.28336 0 -0.31552 0 0.18072 -0.53703 0.80253 -5.26959
ASN_130 -7.58347 1.02424 6.50612 -0.32694 0.15348 0.60735 3.90701 -3.37838 -0.02732 -0.11568 -2.07233 -0.91775 0 0 -1.32734 0 0 0.01067 -0.03028 0.02161 0 1.85566 -0.86661 0 -0.93687 0.05581 1.09974 -2.34128
PRO_131 -4.49739 0.64457 2.66301 -0.07293 0 0.04436 1.80341 -1.4869 -0 -0 -0.77578 0.5767 0 0 0 0 0 0.02761 -0.21071 0.02042 0.38818 0 -0.68989 0 -2.4119 0.24222 0.99081 -2.7442
TYR_132 -5.85954 0.52881 2.77313 -0.63162 0.05513 0.31834 1.87681 -1.75846 -0.04751 -0.29812 -1.63292 -0.25048 0 0 -0.62728 -0.70811 0 0.1181 0.01159 0.02694 0 2.24591 0.05983 0.03531 1.2797 -0.17649 0.43625 -2.22469
VAL_133 -8.00915 0.79331 2.58923 -0.2896 0.23324 0.06302 2.86722 -2.69926 -0.00268 -0.04448 -1.06855 -0.27161 0 0 0 0 0 0.01413 0.01112 0.03721 0.25144 0 -0.71729 0 1.9342 -0.37432 0.48311 -4.19972
HIS_D_134 -6.34567 0.36728 5.07677 -0.39205 0.00519 0.44611 2.34662 -2.73834 -0.02299 -0.12242 -3.30792 -0.21558 0 0 0 0 0 0.03167 -0.0377 0.02033 0 2.61605 0.04387 0 -0.45461 -0.27649 0.5477 -2.41219
VAL_135 -7.26878 0.72682 1.40751 -0.27189 0.15243 0.05777 1.69446 -2.07206 -0 -0 -1.42638 -0.33251 0 0 -0.74318 0 0 0.0137 0.00188 0.02498 0.17411 0 -0.67763 0 1.9342 -0.2131 0.41829 -6.39938
THR_136 -5.13395 0.67242 3.61978 -0.1091 0.05552 0.07581 2.38783 -2.22274 -0.00397 -0.01341 -2.85513 -0.4658 0 0 0 0 0 0.20362 0.00288 0.00014 0.09494 0 -0.48207 2.2853 -1.0874 -0.40027 0.26458 -3.11102
SER_137 -2.68126 0.17656 1.67449 -0.02734 0 0.06352 0.56393 -0.9858 -0 -0 -0.82531 -0.55356 0 0 0 0 0 0.10259 0.06241 0.02712 0.35387 0 -0.21551 0.60188 -0.77834 -0.27403 0.33632 -2.37845
SER_138 -3.54945 0.21558 3.22746 -0.02641 0 0.04278 1.47731 -1.55468 -0.00168 -0.04973 -0.4673 -1.055 0 0 -0.1523 0 0 0.24624 0.76575 0.03563 0.9582 0 0.01358 0.6871 -0.77834 0.04 0.54804 0.62278
SER_139 -2.36138 0.65608 2.1886 -0.0185 0 0.0312 1.3671 -1.16442 -0.00195 -0.05393 -0.90967 -1.18362 0 0 -0.0582 0 0 0.43574 -0.02092 0.00296 0.41627 0 0.13433 0.60098 -0.77834 2.07238 0.75057 2.10526
VAL_140 -5.25623 1.43692 1.33202 -0.27665 0.19484 0.06374 1.19331 -1.42174 -0.00027 -0.00568 -2.10324 -0.39235 0 0 0 0 0 0.97459 0.27386 0.10979 0.24998 0 -0.39898 0 1.9342 2.25839 1.35197 1.51846
PRO_141 -3.47604 0.84675 1.33142 -0.18128 0.05836 0.12671 0.33888 -0.7306 -0 -0 0.03597 0.06647 0 0 0 0 0 0.82395 0.01601 0.02295 0.14621 0 -0.78336 0 -2.4119 0.56901 1.04621 -2.15427
PHE_142 -6.51213 1.09524 4.96477 -0.51082 0.02233 0.2071 2.94562 -2.66488 -0.01308 -0.10183 -2.3068 -0.02261 0 0 0 0 0 0.06619 -0.04984 0.00993 0 2.63001 0.08197 0 1.0402 0.06721 1.04595 1.99454
ASN_143 -3.20884 0.13724 3.65637 -0.18132 0.02564 0.26557 0.82634 -1.58634 -0 -0 0.00459 -0.35187 0 0 0 0 0 0.18763 -0.05394 0.02798 0 1.45751 0.19037 0 -0.93687 -0.28414 1.06917 1.2451
GLU_144 -2.68314 0.28977 3.04158 -0.47311 0.29123 1.48868 0.34308 -1.38083 -0 -0 -0.60948 -2.92035 0 0 0 0 0 0.06837 -0.01478 0.03447 0 4.00011 -0.18166 0 -2.7348 -0.25219 0.59162 -1.10143
THR_145 -2.7656 0.36937 2.85994 -0.11046 0.05599 0.06559 1.24294 -1.36113 -0.02956 -0.16364 -0.19978 -1.04217 0 0 0 0 0 0.05282 -0.01735 0.04556 0.12166 0 -0.66384 2.28399 -1.0874 -0.06512 0.65814 0.24996
THR_146 -4.23835 0.41492 4.49992 -0.17206 0.09742 0.06299 2.45786 -2.11992 -0.00092 -0.01467 -1.00502 0.29477 0 0 0 0 0 0.45629 -0.01652 0.0009 0.15341 0 -0.13638 2.28771 -1.0874 0.21179 0.60846 2.75522
ASP_147 -3.35662 0.72385 5.1576 -0.19755 0.08932 0.6289 2.18469 -2.22089 -0.01714 -0.07079 -3.48797 -1.59052 0 0 -0.55759 -0.13155 0 1.04055 0.00495 0.00052 0 3.0296 -0.31124 0 -2.3716 -0.03557 0.57377 -0.91529
LEU_148 -6.40211 1.11994 3.26078 -0.50575 0.17586 0.14408 2.18997 -2.13784 -0 -0 -1.12587 0.17174 0 0 0 0 0 0.06737 -0.09379 0.0364 0.21905 0 0.1056 0 0.18072 0.00162 0.53953 -2.05271
SER_149 -4.58738 1.12022 6.31886 -0.03115 0 0.05219 2.30331 -2.783 -0 -0 -3.67261 -0.89599 0 0 -0.55759 -0.13155 0 0.03759 0.54018 0.06639 0.14473 0 -0.35119 1.17722 -0.77834 -0.04511 0.69713 -1.37608
PHE_150 -6.91712 1.09793 3.6406 -0.947 0.06996 0.34373 3.04212 -2.31294 -0 -0 -1.77235 -0.04292 0 0 0 0 0 0.02414 -0.01748 0.50215 0 1.80766 -0.31177 0 1.0402 0.01083 0.61557 -0.12668
LEU_151 -8.02961 1.14486 2.71251 -0.50038 0.17391 0.12906 2.61803 -2.33807 -0 -0 -1.33271 0.22888 0 0 0 0 0 0.00964 -0.08217 0.27122 0.28463 0 -0.09783 0 0.18072 0.01592 0.54706 -4.06433
ASP_152 -4.78711 0.76114 5.2181 -0.11642 0.0154 0.35906 1.99135 -2.42851 -0 -0 -2.34856 -0.25917 0 0 0 0 0 0.00542 -0.02495 0.01491 0 2.07546 -0.1383 0 -2.3716 -0.31275 0.36071 -1.98582
LYS_153 -3.54596 0.38029 3.23967 -0.3249 0.04456 0.17943 1.51478 -1.58953 -0.00872 -0.07268 -1.04125 -0.18041 0 0 0 0 0 0.00373 -0.05631 0.00765 1.75516 0 -0.08008 0 -1.5107 -0.46483 0.16153 -1.58855
TYR_154 -10.365 1.0518 4.37266 -0.71008 0.13266 0.39023 2.6009 -3.10072 -0 -0 -1.0526 -0.06756 0 0 0 -0.60972 0 0.00808 0.00347 0.007 0 1.89213 -0.41099 0.02025 1.2797 -0.41826 0.34397 -4.63209
GLN_155 -6.16439 0.17549 5.37579 -0.66962 0.10538 1.03465 3.54718 -2.64852 -0.03143 -0.18153 -3.53636 -0.72553 0 0 -0.88 0 0 0.01594 0.17345 0.50814 0 3.51486 -0.18014 0 -0.18838 -0.15094 0.4075 -0.49846
CYS_156 -7.74025 0.60947 2.89293 -0.07512 0 0.03853 2.14373 -2.05002 -0 -0 -2.22638 0.08764 0 0 0 0 0 0.03393 0.01269 0.00082 0.25355 0 -0.26325 0 3.6196 0.29283 0.28649 -2.08283
VAL_157 -7.23432 0.56163 1.72676 -0.38534 0.33585 0.09905 2.69 -2.0683 -0.00475 -0.01789 -2.82931 -0.17678 0 0 0 0 0 0.00758 -0.07 0.13775 0.92649 0 -0.80585 0 1.9342 0.09101 0.36232 -4.71992
VAL_158 -7.33974 1.30368 1.5582 -0.28303 0.20946 0.06052 2.43492 -2.20598 -0.00802 -0.02569 -3.01979 -0.30651 0 0 0 0 0 0.00379 -0.057 0.12013 0.20382 0 -0.74424 0 1.9342 -0.41306 0.43431 -6.14006
LEU_159 -8.73599 1.54931 2.27776 -0.53099 0.19755 0.13906 2.33732 -2.17772 -0.00475 -0.01789 -2.54415 0.04193 0 0 0 0 0 0.11314 0.01041 0.26814 1.01753 0 -0.26024 0 0.18072 -0.1335 0.62776 -5.64463
THR_160 -5.96232 0.75521 4.3667 -0.12845 0.05253 0.09771 2.3305 -2.46837 -0.00802 -0.02569 -1.7477 -0.78565 0 0 0 0 0 0.04817 0.00287 0.00735 0.29751 0 -0.25067 2.37622 -1.0874 -0.04659 0.62847 -1.54763
GLU_161 -3.01503 0.20328 4.6119 -0.20921 0.02713 0.33457 1.9939 -1.84894 -0.00998 -0.03652 -3.78903 -0.58725 0 0 -0.34855 0 0 0.05757 -0.07219 0.05054 0 2.69762 0.04695 0 -2.7348 -0.16419 0.45647 -2.33578
MET_162 -6.84447 0.93533 3.83546 -0.40878 0.15214 0.12352 1.39777 -1.73478 -0.02395 -0.18751 -0.34673 0.04599 0 0 -0.78089 0 0 0.08575 -0.03836 0.03077 1.40812 0 0.16476 0 0.60916 0.07946 0.40096 -1.09628
LYS_163 -4.99166 0.47585 4.36418 -0.32321 0.04488 0.16563 1.73218 -1.79905 -0 -0 -2.72104 0.19812 0 0 0 0 0 0.05189 -0.02933 0.09242 2.13058 0 0.01537 0 -1.5107 -0.17157 0.37024 -1.90523
LEU_164 -7.38644 1.30826 4.37441 -0.72861 0.29927 0.31793 3.0584 -2.47179 -0.00091 -0.00715 -3.07591 0.1422 0 0 -0.49525 0 0 0.02131 0.04158 0.02118 0.68595 0 -0.12174 0 0.18072 0.69336 1.81187 -1.33135
PRO_165 -4.45075 0.65231 3.3643 -0.06776 0 0.04183 1.33635 -1.3567 -0 -0 -1.17059 0.61307 0 0 0 0 0 0.02604 -0.11146 0.0083 0.17122 0 -0.25341 0 -2.4119 1.07689 1.83106 -0.70118
LEU_166 -6.25422 0.67342 4.8993 -0.47852 0.19144 0.10698 2.56976 -2.39816 -0 -0 -1.80474 0.19747 0 0 0 0 0 0.01173 -0.0014 0.11043 0.44415 0 -0.23104 0 0.18072 0.03725 0.42336 -1.32208
GLN_167 -9.60411 0.55101 7.53437 -0.24475 0.02626 0.15356 4.11372 -3.7561 -0 -0 -4.86481 -0.44079 0 0 -0.78089 -1.1965 0 0.00715 0.00506 0.2799 0 3.15856 -0.18778 0 -0.18838 -0.2098 0.6269 -5.01743
LYS_168 -7.29841 0.46313 6.00738 -0.42106 0.12097 0.14408 2.3479 -2.7528 -0.0121 -0.15082 -2.72318 0.01762 0 0 0 0 0 0.02376 0.00612 0.08082 2.71204 0 0.01996 0 -1.5107 -0.3248 0.59654 -2.65356
LYS_169 -5.49968 0.3447 5.48528 -0.44579 0.04751 0.24896 2.14581 -2.51649 -0.00091 -0.00715 -1.91462 0.16932 0 0 0 0 0 0.00877 0.02767 0.15401 2.58202 0 0.0437 0 -1.5107 -0.26759 0.32069 -0.58448
ILE_170 -8.46467 0.69541 2.76528 -0.50772 0.33038 0.10568 2.48186 -2.47307 -0 -0 -2.72602 -0.09859 0 0 0 0 0 0.01144 -0.01816 0.00836 0.59398 0 -0.44568 0 0.73287 -0.11739 0.46068 -6.66538
ASN_171 -9.02061 0.65232 7.92457 -0.3728 0.02275 0.72531 4.32514 -4.00125 -0.04102 -0.34008 -4.40634 -0.37659 0 0 -0.82642 -0.93764 0 0.003 0.00042 0.24846 0 3.1228 0.55285 0 -0.93687 0.40064 0.54801 -2.73336
ASP_172 -3.99609 0.17819 5.68494 -0.21836 0.00103 0.70995 2.30578 -2.60036 -0.01071 -0.05184 -2.52633 -0.10472 0 0 0 0 0 0.00993 0.02755 0.0009 0 3.18968 0.28944 0 -2.3716 0.36176 0.34184 1.22097
PHE_173 -9.2701 1.08027 5.61064 -0.88899 0.07163 0.25289 3.00295 -3.30075 -0 -0 -2.8822 -0.07235 0 0 0 0 0 0.01859 0.04181 0.00728 0 1.77049 -0.4983 0 1.0402 0.04488 0.40551 -3.56554
CYS_174 -7.10724 0.45184 5.02293 -0.04703 0 0.01556 2.67266 -2.66325 -0 -0 -2.5416 0.05201 0 0 0 0 0 0.03851 -0.00691 0.02371 0.40157 0 0.28198 0 3.6196 0.43446 0.54345 1.19224
ARG_175 -7.64778 0.46407 9.37269 -0.73773 0.15695 0.52065 3.34587 -3.97323 -0.01317 -0.13228 -3.89456 0.17121 0 0 -0.92504 0 0 0.01594 -0.03881 0.01279 2.80099 0 -0.0652 0 -1.2888 0.17309 0.59509 -1.08727
SER_176 -2.92273 0.12336 3.77895 -0.02376 0 0.02301 1.15613 -1.70243 -0.02453 -0.20266 -1.37468 0.01536 0 0 0 0 0 0.1445 -0.04369 0.03109 0.39457 0 0.36155 0.63365 -0.77834 0.24241 0.51575 0.34749
GLN_177 -3.59497 0.48334 2.89256 -0.90253 0.18474 0.98818 1.36729 -1.31869 -0.00609 -0.02133 -1.49791 -0.92252 0 0 0 0 0 0.68671 -0.02869 0.00823 0 2.92194 -0.15633 0 -0.18838 0.29691 0.38938 1.58184
CYS_178 -5.71774 1.05383 4.54758 -0.07184 0.03395 0.07687 2.36624 -2.02849 -0 -0 -1.79522 -0.54108 0 0 0 0 0 0.29815 0.03678 0.00129 0.31139 0 -0.32452 0 3.6196 0.61681 0.8589 3.3425
PRO_179 -4.00508 1.08963 2.99885 -0.06997 0 0.04396 0.95316 -1.23439 -0 -0 0.00815 0.56065 0 0 0 0 0 1.07064 0.10727 0.0233 0.17065 0 -0.53072 0 -2.4119 6.73027 2.15207 7.65654
PRO_180 -3.31874 0.85166 2.55176 -0.07938 0 0.04747 1.25364 -0.96259 -0.00161 -0.00512 -1.78618 0.55427 0 0 -0.61824 0 0 0.28261 -0.13055 0.01387 0.4623 0 -0.6363 0 -2.4119 6.14977 1.79362 4.01037
ILE_181 -7.77616 1.16057 3.69831 -0.52744 0.58605 0.10766 2.41434 -2.51819 -0 -0 -1.10926 0.14965 0 0 0 0 0 0.06389 -0.00255 0.08599 0.5141 0 -0.63666 0 0.73287 -0.12997 0.93418 -2.25262
LYS_182 -8.31604 0.63039 6.28452 -0.56819 0.36546 0.59679 4.19665 -2.94674 -0.03346 -0.14818 -5.17314 0.09598 0 0 -0.61824 0 0 0.03874 -0.01303 0.64092 3.35167 0 0.04961 0 -1.5107 -0.38341 0.88753 -2.57285
PHE_183 -10.4539 1.26883 3.81114 -0.84585 0.28734 0.20103 3.46993 -2.95004 -0 -0 -2.89609 -0.72739 0 0 0 0 0 0.01749 -0.02491 0.03172 0 2.9024 -0.09274 0 1.0402 -0.08086 0.46597 -4.5757
ILE_184 -8.7675 1.29523 2.63695 -0.439 0.24903 0.0828 2.61676 -2.514 -0.01013 -0.03842 -3.1208 -0.00294 0 0 0 0 0 0.01725 0.07994 0.03425 0.49092 0 -0.57208 0 0.73287 -0.09128 0.69836 -6.62181
SER_185 -5.21621 0.41577 4.54304 -0.02331 0 0.05651 3.29146 -2.26595 -0 -0 -3.75137 -0.30493 0 0 0 -0.41442 0 0.07998 0.05896 0.00186 0.33835 0 -0.29939 0.69997 -0.77834 -0.15273 0.85523 -2.86551
ALA_186 -4.6921 0.63296 2.07561 -0.02303 0 0 1.99255 -1.89749 -0 -0 -1.71542 -0.42252 0 0 0 0 0 0.00684 0.02729 0 0 0 -0.33935 0 1.8394 0.10472 0.54789 -1.86266
ASP_187 -4.61301 0.20386 6.25239 -0.09865 6e-05 0.29249 3.76156 -2.89871 -0.01587 -0.14738 -6.301 -0.19642 0 0 -0.34855 -0.78208 0 0.00954 0.00767 0.1233 0 2.86426 0.63967 0 -2.3716 0.52575 0.28507 -2.80766
VAL_188 -6.81417 1.22519 0.17326 -0.27137 0.1811 0.05664 0.4423 -1.4919 -0 -0 -0.26469 -0.1533 0 0 0 0 0 0.00761 -0.05912 0.00202 0.32711 0 -0.80585 0 1.9342 0.15846 0.38534 -4.96716
HIS_D_189 -7.18418 0.31208 5.68026 -0.41939 0.01796 0.48389 2.88368 -2.99952 -0.02535 -0.07503 -3.38345 -0.35485 0 0 -0.91815 0 0 0.01734 -0.02966 0.1984 0 2.15727 -0.41503 0 -0.45461 0.32351 0.51326 -3.67157
GLY_190 -4.98586 0.46614 3.75981 -0.00015 0 0 2.02839 -2.26075 -0 -0 -1.64466 -0.35644 0 0 0 0 0 0.07293 -0.24991 0 0 0 -1.29475 0 0.83697 0.9767 0.41916 -2.23243
ILE_191 -8.02542 1.24156 2.31088 -0.61072 0.59504 0.18124 1.77789 -2.27164 -0 -0 -1.82656 -0.06106 0 0 0 0 0 0.12868 -0.01087 0.18992 0.54776 0 0.17592 0 0.73287 0.42414 0.66579 -3.83458
TRP_192 -11.8631 1.14037 3.97568 -0.82957 0.05804 0.42233 2.96446 -3.27981 -0 -0 -3.11117 -0.21577 0 0 0 0 0 0.09629 -0.00745 0.15379 0 1.41338 -0.16585 0 1.6906 0.05595 0.79321 -6.70861
SER_193 -6.17321 0.7989 4.07714 -0.02488 0 0.05996 2.90267 -2.32689 -0 -0 -2.66868 -0.23805 0 0 0 0 0 0.06355 0.0407 0.00329 0.04622 0 -0.53406 0.60504 -0.77834 -0.10734 0.50934 -3.74461
ARG_194 -8.76881 0.65888 6.12076 -0.59001 0.06221 0.3648 3.37141 -3.02656 -0.00834 -0.10564 -2.82955 0.44341 0 0 0 -0.28983 0 0.07332 0.04296 0.24297 2.69155 0 -0.22816 0 -1.2888 -0.22497 0.54776 -2.74064
LEU_195 -8.04018 0.91368 1.55919 -0.47368 0.32867 0.12284 2.83741 -2.13199 -0 -0 -2.6733 0.00946 0 0 0 0 0 0.01216 -0.00603 0.16054 1.53602 0 -0.03042 0 0.18072 -0.09569 0.46858 -5.32203
PHE_196 -11.2555 1.23586 3.60055 -0.89687 0.07757 0.17475 2.8901 -3.11164 -0.00737 -0.03239 -3.11227 -0.60346 0 0 0 0 0 0.00506 0.01042 0.28805 0 2.21479 -0.22125 0 1.0402 0.06286 0.39138 -7.2492
CYS_197 -7.70061 0.73216 3.70337 -0.03665 0 0.01454 2.31481 -2.06345 -0.00713 -0.08573 -3.01108 -0.27654 0 0 -0.88117 0 0 0.00835 0.03023 0.00833 0.27466 0 0.15969 0 3.6196 0.23396 0.7144 -2.24826
ASP_198 -7.33768 0.45793 8.69329 -0.25236 0.20183 0.8516 4.67863 -3.77689 -0.03186 -0.15396 -5.70121 -1.41255 0 0 -0.61086 -0.93764 0 0.03756 -0.05483 0.14756 0 1.92092 -0.75625 0 -2.3716 0.23897 0.69269 -5.4767
PHE_199 -10.5762 2.03656 1.59596 -0.54925 0.15218 0.2964 1.85623 -2.00419 -0 -0 -0.52654 -0.07814 0 0 0 0 0 0.03497 -0.04467 0.01685 0 2.84818 -0.22311 0 1.0402 -0.12798 0.67233 -3.58025
GLY_200 -3.20991 0.25661 4.09464 -0.00027 0 0 2.01685 -1.95543 -0 -0 -2.48161 -0.17771 0 0 -0.61086 0 0 0.0166 -0.04688 0 0 0 -1.52401 0 0.83697 -0.15031 0.63416 -2.30117
ASP_201 -2.9415 0.27024 3.97394 -0.10927 0.00301 0.32739 1.56781 -1.71246 -0 -0 -0.62947 -0.54932 0 0 0 0 0 0.01908 -0.04593 0.0076 0 1.68089 0.15882 0 -2.3716 -0.01688 0.43178 0.06415
GLU_202 -3.22789 0.34757 1.85619 -0.22057 0.027 0.35523 0.18865 -1.05714 -0.00271 -0.00754 -0.54274 -0.54152 0 0 0 0 0 0.01183 0.06075 0.04911 0 3.23277 0.26022 0 -2.7348 0.60219 0.30522 -1.03818
PHE_203 -9.3772 0.70296 3.49751 -0.75062 0.04476 0.11726 2.65299 -2.62806 -0 -0 -2.20949 -0.38101 0 0 0 0 0 0.02125 -0.06713 0.06218 0 2.89922 -0.18068 0 1.0402 0.72057 0.19305 -3.64224
GLU_204 -3.82664 0.12092 2.89162 -0.30872 0.05905 0.38522 0.66317 -1.51627 -0.00854 -0.02574 -0.70474 -0.34334 0 0 0 0 0 0.01415 0.04563 0.00586 0 2.87511 0.09992 0 -2.7348 -0.01607 0.17587 -2.14834
VAL_205 -7.87665 0.6231 3.48065 -0.2714 0.13933 0.05588 2.87981 -2.60497 -0 -0 -1.86009 -0.32236 0 0 0 0 0 0.00992 -0.01637 0.00208 0.18822 0 -0.67504 0 1.9342 -0.22163 0.29525 -4.24007
LEU_206 -4.16307 0.11451 2.63804 -0.50214 0.24347 0.12502 0.98997 -1.4678 -0.00583 -0.0182 -1.17181 0.15813 0 0 0 0 0 0.0249 -0.04557 0.05396 0.23223 0 -0.27242 0 0.18072 -0.25604 0.37049 -2.77144
ASP_207 -5.74213 0.52842 9.42216 -0.23097 0.07288 0.7552 5.2133 -3.94051 -0.00299 -0.04749 -8.78839 -1.21809 0 0 -0.6301 -1.00573 0 0.00706 -0.03997 0 0 1.92688 -0.7681 0 -2.3716 0.04801 0.27361 -6.53852
THR_208 -4.34301 0.28199 3.99182 -0.21861 0.20375 0.08102 1.9425 -2.0855 -0.00791 -0.11626 -1.37919 -0.17366 0 0 -0.82055 0 0 0.01144 0.01595 0.03883 0.10652 0 0.04631 2.32326 -1.0874 0.11658 0.52619 -0.54591
THR_209 -4.22088 0.37601 2.9499 -0.12007 0.07944 0.07241 1.26684 -1.71309 -0 -0 -0.4717 -1.26469 0 0 -0.82241 0 0 0.00729 -0.06355 0.14147 0.18128 0 -0.68139 2.31996 -1.0874 -0.02746 0.78372 -2.29429
GLY_210 -2.56886 0.19765 3.32143 -6e-05 0 0 1.21052 -1.55939 -0.06972 -0.20709 -0.72321 -0.38766 0 0 -0.6301 0 0 0.02595 -0.15272 0 0 0 -1.46356 0 0.83697 -0.54888 0.59009 -2.12863
GLU_211 -3.17131 0.11856 5.67984 -0.20289 0.0249 0.26808 2.78077 -2.12414 -0.00299 -0.04749 -4.75703 -0.39712 0 0 -1.3799 -0.78126 0 0.02546 -0.0089 0.05265 0 3.23088 -0.04639 0 -2.7348 -0.70761 0.28835 -3.89235
GLU_212 -1.93735 0.38121 2.53306 -0.27807 0.04076 0.34973 0.69966 -0.99874 -0.0485 -0.23877 -0.30966 -0.23813 0 0 0 0 0 0.00599 -0.05627 0.03114 0 2.8016 -0.03186 0 -2.7348 -0.46038 0.87808 0.38869
PRO_213 -3.8144 0.57186 2.33077 -0.12314 0.0062 0.09035 0.5862 -0.91657 -0 -0 -0.46217 0.21877 0 0 0 0 0 0.00274 -0.07957 0.02261 0.1262 0 -0.94307 0 -2.4119 -0.63286 0.95512 -4.47285
LYS_214 -4.7919 0.17547 5.47114 -0.51514 0.06395 0.39552 2.61013 -2.12983 -0.03811 -0.16753 -3.8581 0.47449 0 0 -1.1691 0 0 0.00886 0.00893 0.09683 2.18565 0 -0.05644 0 -1.5107 -0.52915 0.38889 -2.88612
GLU_215 -3.35155 0.31731 1.92505 -0.19945 0.02397 0.28099 0.54919 -1.05939 -0 -0 -0.6608 -0.66286 0 0 0 0 0 0.01383 -0.00374 0.1039 0 3.23206 -0.09314 0 -2.7348 -0.12706 0.33233 -2.11416
ILE_216 -7.26872 1.58062 2.26986 -0.61924 0.75807 0.19838 2.49626 -2.12045 -0 -0 -1.86521 -0.4028 0 0 0 0 0 0.12779 0.18691 0.27677 0.73295 0 0.09283 0 0.73287 -0.01034 0.98842 -1.84503
PHE_217 -6.81081 0.45108 2.19926 -0.57828 0.05435 0.26271 1.28858 -1.80877 -0.00217 -0.00726 -2.21965 0.15496 0 0 0 0 0 0.03628 0.1035 0.05394 0 2.27028 -0.22419 0 1.0402 -0.21506 1.05812 -2.89295
ILE_218 -8.71765 0.71177 2.63617 -0.63567 0.47584 0.12503 1.26072 -2.558 -0.01043 -0.05099 -0.94012 0.47185 0 0 0 0 0 0.05191 -0.00158 0.10382 0.9256 0 -0.68744 0 0.73287 -0.41905 0.56063 -5.96473
SER_219 -3.72913 0.23993 3.39497 -0.02804 0 0.0655 1.30594 -1.69667 -0.0202 -0.10223 -0.79462 -0.55316 0 0 0 0 0 0.0469 -0.03021 0.0013 0.7838 0 0.35379 0.60014 -0.77834 0.25002 0.44933 -0.24099
ASN_220 -5.3333 0.45064 4.53171 -0.25296 0.01499 0.3882 2.33959 -2.44439 -0.01803 -0.09497 -1.95865 -0.51684 0 0 0 0 0 0.06299 0.10506 0.00529 0 2.57585 0.15584 0 -0.93687 0.93284 0.26698 0.27398
ILE_221 -9.32631 1.11136 1.14802 -0.47785 0.34546 0.11023 1.9582 -2.07572 -0.01912 -0.09351 -0.95032 -0.1723 0 0 -0.50441 0 0 0.11665 0.02184 0.0947 0.28202 0 -0.66302 0 0.73287 0.2995 0.59658 -7.46513
THR_222 -5.80753 0.38657 4.98475 -0.20421 0.09675 0.07801 3.79487 -2.81088 -0.00175 -0.01122 -3.58616 -1.08219 0 0 -0.91881 0 0 0.12972 0.0239 0.00338 1.86748 0 -0.54974 2.31368 -1.0874 -0.21144 1.36562 -1.22659
GLN_223 -5.61182 0.55863 4.26836 -0.65598 0.26722 1.13516 1.617 -2.23649 -0.00052 -0.0152 -0.63139 -0.81767 0 0 -0.50441 0 0 0.88968 0.00918 0.05872 0 3.29838 -0.01985 0 -0.18838 -0.07337 1.33574 2.68299
ALA_224 -2.06419 0.05056 1.45608 -0.0221 0 0 0.93195 -0.85513 -0 -0 0.03258 -0.37439 0 0 -0.91881 0 0 0.10955 0.34707 0 0 0 -0.34776 0 1.8394 -0.32139 0.67829 0.54171
ASN_225 -4.40846 1.03606 3.89411 -0.24998 0.04288 0.43447 1.48099 -2.00469 -0 -0 0.38316 -0.99099 0 0 0 0 0 0.3468 0.14525 0.01882 0 1.92159 -0.62194 0 -0.93687 -0.40612 2.22564 2.31071
PRO_226 -4.57537 0.50615 3.00297 -0.11389 0.01589 0.08285 0.62814 -1.43234 -0.0163 -0.15947 -0.40014 0.24862 0 0 0 0 0 0.33561 0.11164 0.01554 0.12997 0 -0.70101 0 -2.4119 -0.10187 2.35835 -2.47658
GLY_227 -4.80805 0.85379 4.1273 -6e-05 0 0 2.5273 -2.43023 -0 -0 -2.90397 -0.37952 0 0 0 0 0 0.65373 -0.1722 0 0 0 -1.38554 0 0.83697 -0.18524 0.73798 -2.52774
ILE_228 -7.5458 1.30986 4.05703 -0.62534 0.43664 0.11971 2.4469 -2.81289 -0.01044 -0.0335 -2.16898 0.25659 0 0 0 0 0 0.07704 0.04418 0.02067 0.97642 0 -0.7236 0 0.73287 -0.42321 1.00452 -2.86134
VAL_229 -8.21823 1.21767 1.42 -0.28664 0.2359 0.06007 2.54426 -2.23363 -0.00525 -0.01905 -2.62269 -0.11693 0 0 0 0 0 0.00539 0.02678 0.1283 0.22161 0 -0.65218 0 1.9342 -0.4696 0.90796 -5.92206
THR_230 -4.6629 0.16232 4.38112 -0.17302 0.08308 0.06261 3.09077 -2.25706 -0.01044 -0.0335 -4.28898 -0.274 0 0 0 0 0 0.00903 -0.04859 7e-05 0.13835 0 -0.13311 2.29632 -1.0874 -0.16289 0.33774 -2.57048
CYS_231 -6.89051 0.61114 3.37705 -0.04239 0 0.01531 2.03123 -1.91365 -0.01412 -0.13923 -2.23377 -0.0688 0 0 0 0 0 0.0197 0.02162 0.03777 0.23813 0 0.23661 0 3.6196 -0.17611 0.30392 -0.96649
LEU_232 -7.14373 0.86717 4.24213 -0.48211 0.17908 0.08728 1.90739 -2.38694 -0 -0 -2.46448 0.29033 0 0 0 0 0 0.04164 0.12852 0.00245 0.52383 0 -0.03739 0 0.18072 -0.46298 0.46201 -4.06508
GLU_233 -2.86083 0.42009 3.04711 -0.30972 0.05916 0.37645 0.6535 -1.39499 -0.01299 -0.13409 0.36754 -0.33123 0 0 0 0 0 0.17655 -0.07645 0.00658 0 2.69682 -0.09755 0 -2.7348 -0.36576 0.51544 0.00084
ASN_234 -2.66599 0.42329 2.35746 -0.19174 0.02887 0.32812 0.30356 -1.09093 -0.01299 -0.13409 -0.16173 -0.90264 0 0 0 0 0 0.48395 0.1423 0.12106 0 1.74824 -0.6881 0 -0.93687 -0.2967 0.48856 -0.65638
HIS_D_235 -4.97278 0.69332 4.28815 -0.41658 0.0235 0.49436 1.73199 -2.09791 -0.00367 -0.05581 -1.51537 -0.36718 0 0 0 0 0 0.11816 0.15705 0.02162 0 2.06278 -0.46929 0 -0.45461 0.15623 0.87792 0.27188
PRO_236 -3.80863 0.46507 1.97141 -0.14026 0.00027 0.10107 0.47155 -0.96332 -0 -0 -0.21269 0.20164 0 0 0 0 0 0.02235 -0.04994 0.00533 0.20499 0 -1.14362 0 -2.4119 -0.03166 0.81032 -4.50804
HIS_237 -10.8232 1.72654 7.91029 -0.72801 0.12962 0.82907 3.73325 -4.21473 -0.01273 -0.09832 -2.31314 -1.46015 0 0 -1.09029 0 0 0.08352 0.10962 0.32228 0 3.89691 -0.11418 0 -0.45461 -0.45529 0.56532 -2.45824
LYS_238 -3.6126 0.15542 3.41654 -0.34189 0.07469 0.22502 0.9604 -1.34791 -0.02166 -0.1519 0.15164 -0.40601 0 0 0 0 0 0.0887 -0.08966 0.05105 1.52591 0 -0.1197 0 -1.5107 -0.26248 0.45344 -0.76172
LEU_239 -7.03201 0.72803 1.9309 -0.47642 0.20337 0.08593 1.22 -1.81784 -0 -0 -1.26392 0.18521 0 0 -1.09029 0 0 0.01165 0.0263 0.1435 0.4176 0 -0.33876 0 0.18072 -0.27088 0.23794 -6.91898
GLU_240 -3.9378 0.20031 3.98651 -0.19932 0.03071 0.28994 1.74597 -1.86879 -0.024 -0.16187 -2.04744 -0.5148 0 0 -0.64211 0 0 0.0027 0.0189 0.00316 0 3.0008 0.1043 0 -2.7348 -0.07447 0.23106 -2.59106
THR_241 -3.49026 0.35666 2.50697 -0.16633 0.07065 0.05911 1.47712 -1.43629 -0.00353 -0.02393 -0.65344 -0.09743 0 0 -0.88467 0 0 0.00407 -0.08988 0.08273 0.05888 0 0.03943 2.32374 -1.0874 -0.18501 0.20898 -0.92982
GLY_242 -2.73276 0.08942 2.88854 -7e-05 0 0 1.73954 -1.46684 -0.02074 -0.09422 -1.84348 -0.36528 0 0 -1.01622 0 0 0.01519 -0.15452 0 0 0 -1.52939 0 0.83697 -0.45988 0.22096 -3.89276
GLN_243 -6.18751 0.2601 6.46834 -0.25377 0.03915 0.18746 3.46168 -2.94363 -0.04705 -0.33352 -3.55373 -0.26923 0 0 -0.64211 0 0 0.05634 0.0821 0.00961 0 2.88334 0.04941 0 -0.18838 -0.32564 0.20048 -1.04656
PHE_244 -8.47826 0.76453 3.18935 -0.57173 0.08331 0.27734 2.51895 -2.46462 -0 -0 -2.13939 0.15395 0 0 0 0 0 0.01304 0.03909 0.0083 0 2.06196 -0.38705 0 1.0402 -0.21565 0.32162 -3.78505
LEU_245 -9.40394 1.97394 2.63312 -0.46127 0.14005 0.07683 2.64793 -2.76408 -0.00904 -0.08344 -2.4932 0.08972 0 0 0 0 0 0.02701 0.61497 0.10987 0.6832 0 0.24894 0 0.18072 -0.06514 1.12363 -4.73021
THR_246 -6.46644 0.40093 5.16092 -0.22056 0.11445 0.07732 3.41771 -2.86714 -0.04247 -0.365 -4.23851 -0.82076 0 0 -0.41255 -0.33514 0 0.02095 0.00109 0.01687 1.60215 0 -0.65036 2.45355 -1.0874 -0.11801 1.39901 -2.95939
PHE_247 -10.639 1.68015 1.38356 -0.48904 0.0356 0.21296 2.23592 -2.47187 -0.02898 -0.11864 -1.92901 0.00385 0 0 -0.40468 0 0 0.02653 0.02655 0.1641 0 2.09962 -0.32554 0 1.0402 -0.35605 0.85627 -6.99751
ARG_248 -5.851 0.39017 6.38645 -0.90155 0.22921 0.665 3.16641 -2.92109 -0.01699 -0.1216 -4.0511 -0.05967 0 0 -0.40468 -0.33514 0 0.0134 0.04582 0.04396 1.88152 0 -0.23882 0 -1.2888 -0.29455 0.62296 -3.04011
GLU_249 -3.55142 0.20889 4.45277 -0.27333 0.1103 0.49724 1.77011 -1.95625 -0.0142 -0.12099 -2.30227 -0.39952 0 0 0 -1.75609 0 0.03838 -0.05432 0.013 0 2.75866 0.09112 0 -2.7348 -0.14966 0.72596 -2.64643
ILE_250 -8.51152 1.26716 2.85332 -0.52483 0.58691 0.12736 1.74 -2.30479 -0.00314 -0.05444 -1.74495 0.15884 0 0 -1.21299 0 0 0.00581 -0.01622 0.08303 0.43152 0 -0.55361 0 0.73287 -0.2793 0.86571 -6.35326
ASN_251 -4.82155 0.28281 4.79209 -0.25164 0.09902 0.4328 3.02009 -2.40195 -0.00314 -0.05444 -3.39937 -0.87647 0 0 0 0 0 0.00902 -0.0669 0.03404 0 2.20238 -0.36589 0 -0.93687 -0.26934 0.60599 -1.96931
GLY_252 -4.12921 0.46491 3.8544 -6e-05 0 0 1.62871 -1.96401 -0 -0 0.49721 -0.35574 0 0 0 0 0 0.0532 -0.15897 0 0 0 -1.5285 0 0.83697 -0.25398 0.68629 -0.36879
MET_253 -9.66423 1.31408 4.326 -0.39958 0.2132 0.1209 2.12754 -2.40463 -0.00794 -0.02492 -2.02817 -0.52267 0 0 0 0 0 0.08333 0.74474 0.60582 0.94642 0 0.13405 0 0.60916 0.96824 0.88231 -1.97634
THR_254 -2.44164 0.28315 3.09922 -0.20135 0.1485 0.07491 1.61689 -1.51354 -0 -0 -1.23628 -0.70832 0 0 0 0 0 0.1639 -0.05767 0.01017 0.03497 0 -0.00098 2.28855 -1.0874 1.94975 0.82569 3.24853
GLY_255 -2.70869 0.46851 2.72827 -4e-05 0 0 1.61592 -1.56042 -0.0001 -0.00052 -0.19108 -0.40167 0 0 0 0 0 0.08103 -0.11679 0 0 0 0.41707 0 0.83697 0.79793 0.59065 2.55705
LEU_256 -8.36375 1.49307 2.64312 -0.69475 0.27279 0.28705 2.42691 -2.42803 -0.0297 -0.23294 -1.55962 0.03766 0 0 0 0 0 0.20175 -0.04448 0.06838 2.08316 0 -0.14383 0 0.18072 -0.16366 0.63376 -3.3324
ASN_257 -5.91799 0.51296 6.05845 -0.17651 0.02516 0.27659 2.85646 -3.0533 -0.00794 -0.02492 -2.60148 -0.49384 0 0 -1.21299 0 0 0.38368 -0.07044 0.0025 0 2.08386 -0.52463 0 -0.93687 -0.52043 0.77045 -2.57123
GLY_258 -1.49045 0.18241 2.22629 -0.00037 0 0 0.84759 -1.07073 -0.00193 -0.03236 0.49417 -0.26832 0 0 0 0 0 2.3952 5.17588 0 0 0 0.00661 0 0.83697 1.53392 13.8654 24.7002
SER_259 -2.90451 0.12502 4.16896 -0.02394 0 0.05527 1.94769 -1.87772 -0.03102 -0.15153 -1.37507 -0.77728 0 0 -0.41255 -0.33257 0 1.93708 0.0187 0.01806 0.19145 0 -0.4407 0.60321 -0.77834 1.9014 13.7759 15.6375
ILE_260 -4.74732 0.61822 1.0312 -0.46449 0.33505 0.09809 0.31539 -1.17366 -0 -0 -0.22939 0.05552 0 0 0 0 0 0.04013 -0.05649 0.12537 0.48067 0 -0.76 0 0.73287 -0.14219 0.38861 -3.35243
GLN_261 -7.27303 0.63969 5.70963 -0.68026 0.20927 1.13853 3.27597 -3.08337 -0.01326 -0.07298 -3.28509 -0.79224 0 0 0 -0.33257 0 0.01876 0.05519 0.2627 0 3.23596 0.02525 0 -0.18838 -0.28606 0.379 -1.05728
GLN_262 -5.05815 0.35542 2.6188 -0.29652 0.03152 0.13943 0.9027 -1.6489 -0.01105 -0.03721 -1.26599 -0.05132 0 0 -1.01622 0 0 0.00939 0.53984 0.38333 0 3.11156 0.02031 0 -0.18838 -0.19604 0.53902 -1.11845
ILE_263 -8.8532 1.54095 3.32095 -0.66278 0.69633 0.1299 2.75381 -2.75071 -0.00954 -0.04191 -3.12892 0.52767 0 0 0 0 0 0.00977 0.38132 0.25481 0.93611 0 -0.69587 0 0.73287 -0.34327 1.01668 -4.18504
THR_264 -4.36655 0.43829 3.33451 -0.16926 0.08059 0.0597 2.34964 -1.89948 -0.01105 -0.03721 -2.79584 -0.31185 0 0 0 0 0 0.01334 -0.00024 0.00741 0.11054 0 -0.0535 2.30592 -1.0874 -0.16563 0.93027 -1.2678
VAL_265 -6.05523 0.40297 2.1745 -0.27631 0.18213 0.05444 0.98461 -1.98667 -0.00413 -0.02586 -0.18045 0.0574 0 0 -0.88467 0 0 0.03916 -0.08105 0.0134 0.0967 0 -0.45106 0 1.9342 -0.2208 0.39591 -3.8308
ILE_266 -5.07453 0.55824 2.35746 -0.52038 0.43522 0.10439 1.16212 -1.6009 -0.02055 -0.07274 -0.3291 -0.17496 0 0 0 0 0 0.70516 -0.02303 0.03889 0.66155 0 -0.55394 0 0.73287 -0.22602 0.51966 -1.32058
SER_267 -5.00385 0.55454 5.72901 -0.02682 0 0.06301 3.58858 -2.7185 -0.03519 -0.18305 -1.44468 -0.55333 0 0 0 -0.54329 0 0.08321 0.04047 0.15065 0.042 0 -0.56383 0.60147 -0.77834 0.27954 1.43481 0.7164
PRO_268 -4.07321 0.52808 2.60879 -0.07475 0 0.04535 1.48423 -1.35089 -0.02296 -0.21047 -1.18364 0.5902 0 0 0 0 0 0.49919 -0.21221 0.0016 0.38542 0 -0.64918 0 -2.4119 0.16281 1.28051 -2.60304
PHE_269 -6.18674 0.3943 3.62134 -1.11704 0.48584 0.71238 1.9919 -1.99436 -0.01254 -0.12484 -1.11037 -1.03603 0 0 0 0 0 0.0796 0.23036 0.04335 0 3.00178 -0.13895 0 1.0402 0.12445 0.5576 0.56224
SER_270 -6.37623 0.45283 6.44285 -0.03951 0 0.07614 3.87224 -3.13659 -0.01446 -0.13683 -3.55162 -0.57631 0 0 0 -0.54329 0 0.00729 0.04372 0.05142 0.20322 0 -0.44853 1.7987 -0.77834 0.15662 0.48339 -2.01332
PHE_271 -11.3239 1.66532 1.34227 -1.00157 0.13486 0.60511 2.75168 -2.57118 -0.01066 -0.03627 -2.32358 -0.17782 0 0 0 0 0 0.02745 -0.00295 0.07017 0 1.46316 -0.5021 0 1.0402 -0.1575 0.46614 -8.54115
SER_272 -5.10269 0.56669 4.28786 -0.03246 1e-05 0.05894 3.01344 -2.34621 -0.00957 -0.10906 -2.50082 -0.97007 0 0 -0.45178 0 0 0.03862 -0.02037 0.03833 0.80588 0 0.46183 0.6555 -0.77834 -0.01657 0.55486 -1.85599
ILE_273 -7.31421 1.02686 0.33544 -0.58689 0.41505 0.18034 1.4788 -1.46182 -0.01066 -0.03627 -1.77927 -0.0763 0 0 0 0 0 0.02119 -0.06153 0.01729 0.63693 0 0.09159 0 0.73287 0.08669 0.45913 -5.84477
GLY_274 -2.31267 0.44153 2.9325 -0.00026 0 0 1.31522 -1.45665 -0.01018 -0.10062 -0.64959 -0.15873 0 0 -0.45178 0 0 0.02899 -0.03308 0 0 0 -1.50044 0 0.83697 0.02555 0.30908 -0.78415
ASP_275 -2.91174 0.09967 4.14828 -0.18523 0.06556 0.59021 1.71299 -1.73777 -0.01526 -0.19692 -3.23869 -1.4989 0 0 -0.56958 -0.78075 0 0.00994 -0.08145 0.0801 0 2.9943 -0.47548 0 -2.3716 -0.04172 0.20393 -4.2001
THR_276 -5.33038 0.7164 3.80185 -0.13282 0.08547 0.077 2.35923 -2.27487 -0.03613 -0.26225 -0.83081 -0.99234 0 0 0 0 0 0.02526 -0.01262 0.0047 0.01919 0 -0.43087 2.27645 -1.0874 -0.28703 0.31617 -1.99579
THR_277 -2.53675 0.18915 3.73721 -0.21288 0.20051 0.0789 1.75697 -1.53966 -0 -0 -2.4751 -0.10248 0 0 -0.56958 -0.78075 0 0.04485 -0.01464 0.00039 0.17644 0 0.22253 2.29445 -1.0874 -0.1053 0.37277 -0.35037
GLU_278 -1.58241 0.13924 1.64529 -0.24111 0.04757 0.38286 0.03279 -0.79152 -0 -0 0.14103 -0.59574 0 0 0 0 0 0.07463 -0.00443 0.00064 0 2.96727 -0.08532 0 -2.7348 0.05022 0.31812 -0.23564
LEU_279 -5.4327 0.94906 2.15134 -0.45179 0.21156 0.07283 1.35583 -1.65872 -0 -0 -0.36821 0.27527 0 0 0 0 0 1.50747 -0.00864 0.03123 0.45893 0 0.15766 0 0.18072 1.27248 0.43292 1.13724
GLU_280 -3.95963 0.84233 4.4185 -0.19932 0.01692 0.20632 1.40154 -1.87239 -0.02257 -0.10432 0.03622 -0.22457 0 0 0 0 0 0.1633 0.2468 0.0875 0 2.51653 0.28708 0 -2.7348 2.18554 1.73908 5.03004
PRO_281 -3.06481 0.41157 2.21738 -0.11991 0.00281 0.08752 0.80152 -0.99755 -0 -0 0.08516 0.23784 0 0 0 0 0 0.05255 -0.09996 0.01602 0.15923 0 -0.9278 0 -2.4119 0.46791 1.61821 -1.46421
TYR_282 -10.9196 1.09905 5.25471 -0.80444 0.07613 0.16939 3.07151 -3.5039 -0.01964 -0.10871 -1.70298 -0.37669 0 0 -0.84774 0 0 0.00494 0.07526 0.01488 0 2.17378 0.05575 0.03997 1.2797 -0.70205 0.56928 -5.10142
LEU_283 -4.66996 0.38929 2.96674 -0.4768 0.2292 0.10652 1.16909 -1.73404 -0.01274 -0.06193 -0.87774 0.16838 0 0 0 0 0 0.00441 -0.00118 0.05451 0.69389 0 -0.16234 0 0.18072 0.08098 0.53315 -1.41987
HIS_D_284 -4.97418 0.39523 4.8329 -0.58793 0.02229 0.36916 2.75246 -2.47216 -0.01399 -0.06758 -2.38076 -0.62052 0 0 0 0 0 0.01409 0.34984 0.03519 0 1.88416 -0.49815 0 -0.45461 0.5764 0.66072 -0.17745
GLY_285 -3.24339 0.22232 3.45834 -0.00018 0 0 1.29798 -1.7712 -0 -0 -1.88752 -0.22547 0 0 -0.84774 0 0 0.03776 -0.08269 0 0 0 -1.44451 0 0.83697 0.25791 0.68056 -2.71085
GLY_286 -3.91635 0.53671 3.29885 -0.00031 0 0 1.51786 -1.75765 -0.01043 -0.05099 -1.87587 -0.17063 0 0 0 0 0 0.03914 -0.09168 0 0 0 -1.51692 0 0.83697 0.16856 0.36053 -2.63222
ILE_287 -6.8415 0.56812 3.8565 -0.44298 0.264 0.08986 2.61914 -2.52051 -0.00089 -0.00256 -2.79723 -0.01587 0 0 0 0 0 0.0106 0.00905 0.01382 0.33929 0 -0.66337 0 0.73287 -0.06094 0.44427 -4.39835
ALA_288 -6.05296 1.18162 1.73031 -0.02488 0.0002 0 2.68422 -2.07505 -0 -0 -2.32797 -0.31998 0 0 0 0 0 0.01172 0.01721 0 0 0 0.23263 0 1.8394 -0.06209 0.57114 -2.59447
VAL_289 -6.37002 0.48443 3.69665 -0.27592 0.19848 0.06039 2.94953 -2.53143 -0.00089 -0.00256 -3.16078 -0.363 0 0 0 0 0 0.00704 -0.05794 0.00852 0.23687 0 -0.75096 0 1.9342 -0.09919 0.46795 -3.56864
GLN_290 -7.08482 0.78921 4.81329 -0.36056 0.07716 0.19805 2.59416 -2.48451 -0.00679 -0.07357 -3.16858 -0.03392 0 0 -1.1691 0 0 0.0155 -0.06261 0.007 0 2.75267 0.11484 0 -0.18838 -0.45781 0.41031 -3.31846
VAL_291 -6.43532 0.56267 2.42829 -0.28149 0.20494 0.06201 1.62365 -2.06284 -0.00058 -0.00165 -1.33523 -0.30508 0 0 0 0 0 0.04183 -0.00079 0.00327 0.22961 0 -0.76768 0 1.9342 -0.4684 0.3947 -4.17389
LYS_292 -4.09817 0.22235 5.57707 -0.46822 0.13316 0.25543 2.09255 -2.2053 -0.05068 -0.11875 -3.97594 -0.10829 0 0 -0.5575 -0.50042 0 0.03092 0.02349 0.17112 3.06482 0 0.18845 0 -1.5107 -0.24126 0.66414 -1.41172
THR_293 -2.83696 0.40497 1.28384 -0.12325 0.08082 0.0888 0.382 -0.94206 -0.00058 -0.00165 -0.25262 -0.62389 0 0 0 0 0 0.00924 0.15664 0.01533 0.16938 0 -0.28322 2.28596 -1.0874 -0.12186 1.27359 -0.12293
PRO_294 -2.53928 0.50307 1.48774 -0.12309 0.00079 0.08985 0.64127 -0.6597 -0 -0 -0.79656 0.24893 0 0 0 0 0 0.01392 0.07561 0.01019 0.25476 0 -1.04169 0 -2.4119 -0.50612 0.95553 -3.79666
LYS_295 -5.04024 0.27026 5.25536 -0.46679 0.10224 0.30317 3.1828 -2.24517 -0.01074 -0.04141 -2.78235 -0.12715 0 0 0 -0.43323 0 0.01065 0.01357 0.10457 2.22379 0 0.04276 0 -1.5107 -0.45859 0.35452 -1.25271
THR_296 -4.35796 0.28252 1.02132 -0.17039 0.09006 0.0612 0.31308 -1.22527 -0 -0 -0.44372 -0.28509 0 0 0 0 0 0.01 -0.02864 0.00206 0.14302 0 -0.14099 2.30519 -1.0874 -0.00339 0.24675 -3.26766
VAL_297 -6.49148 0.54453 2.43914 -0.25233 0.13294 0.04864 2.14758 -1.9827 -0.01847 -0.05948 -2.17487 -0.14291 0 0 0 0 0 0.0291 0.10244 0.18193 0.32126 0 -0.70918 0 1.9342 -0.1426 0.31886 -3.7734
PHE_298 -4.99896 0.48987 1.77769 -0.60758 0.14096 0.35694 0.86955 -1.54143 -0.00115 -0.00243 -1.59945 0.15243 0 0 0 0 0 0.01851 -0.02526 0.19992 0 2.20982 -0.11591 0 1.0402 -0.25715 0.44541 -1.44802
PHE_299 -11.6232 1.86746 3.89033 -0.63529 0.13895 0.32822 3.02416 -3.00352 -0.00855 -0.02769 -3.16129 0.17745 0 0 -0.92504 0 0 0.00851 0.0061 0.00184 0 2.027 -0.29209 0 1.0402 -0.22928 0.53838 -6.85738
GLU_300 -5.71603 0.22083 6.69356 -0.368 0.15067 0.67135 2.60664 -2.69648 -0.00824 -0.04188 -2.95019 -0.92603 0 0 -1.95407 -0.77248 0 0.00965 0.04207 0.08379 0 3.27673 0.00492 0 -2.7348 -0.16754 0.42382 -4.15169
SER_301 -5.58861 0.27799 6.45365 -0.03195 0 0.0735 2.55947 -2.77387 -0.00932 -0.05015 -2.84741 -0.33688 0 0 -0.59242 0 0 0.00882 -0.02232 0.03083 0.21363 0 -0.38624 0.61027 -0.77834 -0.28909 0.21974 -3.2587
LEU_302 -9.30538 1.16 3.28256 -0.6575 0.14238 0.22011 2.51168 -2.61024 -0.02449 -0.12157 -1.33517 0.09975 0 0 -0.82642 0 0 0.01434 -0.00123 0.10642 0.85254 0 -0.20641 0 0.18072 -0.29203 0.51777 -6.29218
GLU_303 -3.95494 0.33395 4.18636 -0.34994 0.08408 0.42742 1.17566 -1.87824 -0.02232 -0.14979 -0.14324 -0.64041 0 0 0 0 0 0.02247 0.03157 0.0049 0 3.07958 -0.11609 0 -2.7348 -0.15596 0.53707 -0.26264
ARG_304 -5.26668 0.19616 6.79607 -0.41563 0.03181 0.19332 3.02676 -2.82379 -0 -0 -3.01861 0.31874 0 0 -0.59242 -0.77248 0 0.00407 -0.0129 0.0451 2.08283 0 -0.03796 0 -1.2888 -0.27326 0.317 -1.49067
GLN_305 -11.1223 1.18756 9.1265 -0.74184 0.19275 0.78136 4.50166 -4.31057 -0.00186 -0.02429 -3.67165 -0.29149 0 0 -1.14517 -0.73225 0 0.00679 0.08668 0.32285 0 2.90665 -0.2421 0 -0.18838 -0.36532 0.68616 -3.03828
LEU_306 -8.27449 1.29779 3.22979 -0.50428 0.26194 0.12206 2.45078 -2.5059 -0 -0 -2.02462 0.23705 0 0 -1.11959 0 0 0.00776 -0.06783 0.03264 0.26989 0 -0.29879 0 0.18072 -0.43031 0.81525 -6.32013
LYS_307 -6.77434 0.56829 6.3103 -0.45092 0.09827 0.27917 2.4078 -2.6807 -0.03537 -0.14366 -2.61043 -0.18646 0 0 0 -0.81116 0 0.0195 -0.04731 0.04264 2.37856 0 -0.12813 0 -1.5107 -0.19495 0.44318 -3.02643
HIS_D_308 -4.20778 0.3008 4.3658 -0.41487 0.03123 0.54709 1.32264 -2.00126 -0.03523 -0.14327 -1.18067 -0.31079 0 0 0 0 0 0.02654 0.26344 0.04401 0 1.50029 -0.75585 0 -0.45461 -0.17459 0.77853 -0.49855
PRO_309 -6.24266 0.81144 3.29472 -0.18591 0.00627 0.13575 0.78799 -1.45619 -0 -0 -1.19832 -0.02341 0 0 0 0 0 0.04216 0.30656 0.01517 0.77316 0 -0.78335 0 -2.4119 -0.47459 1.06382 -5.5393
LYS_310 -5.52995 0.12327 5.89789 -0.32537 0.03428 0.18302 3.3148 -2.49744 -0.00525 -0.01562 -3.75917 -0.17545 0 0 -1.14517 0 0 0.02604 0.04957 0.01744 2.25047 0 0.31228 0 -1.5107 -0.06633 0.6644 -2.15699
CYS_311 -4.34135 0.30509 1.59274 -0.05716 7e-05 0.01611 0.40614 -0.99031 -0 -0 -0.68236 -0.36506 0 0 0 0 0 0.01458 0.17992 0.08675 0.24438 0 0.08025 0 3.6196 0.20619 0.54443 0.86
LEU_312 -5.71771 0.50694 2.91791 -0.62197 0.45732 0.12243 1.83796 -2.05581 -0.0203 -0.13532 -1.73814 0.27553 0 0 0 0 0 0.16195 0.19889 0.05026 1.42758 0 -0.30594 0 0.18072 -0.15408 0.67806 -1.93374
ILE_313 -5.50136 0.4823 0.73445 -0.48272 0.4731 0.10222 0.5836 -1.34446 -0 -0 0.67905 0.07161 0 0 0 0 0 0.09995 0.01992 0.02913 0.44439 0 -0.77272 0 0.73287 -0.4013 0.64627 -3.4037
VAL_314 -6.48172 1.2623 1.16393 -0.32017 0.26781 0.07243 1.13197 -1.74809 -0.02706 -0.08803 0.4786 -0.29276 0 0 0 0 0 0.03939 -0.02923 0.04226 0.27733 0 -0.39019 0 1.9342 -0.26958 0.54403 -2.43256
ASP_315 -5.0675 0.30827 6.48881 -0.21696 0.0661 0.69006 3.33181 -2.90786 -0 -0 -5.44934 -1.2939 0 0 -0.71583 -1.06183 0 0.04775 0.0661 0.00077 0 2.10646 -0.47658 0 -2.3716 0.07708 0.43003 -5.94815
PHE_316 -4.86497 0.57026 1.7019 -0.6909 0.05778 0.35312 1.03556 -1.512 -0 -0 -0.03754 0.00897 0 0 0 0 0 0.07297 0.01757 0.00694 0 2.38642 0.20456 0 1.0402 0.06043 0.38345 0.79473
SER_317 -2.2832 0.3071 3.16129 -0.0397 0.00032 0.05704 1.36194 -1.3072 -0.01605 -0.07289 -2.4472 -0.37092 0 0 -0.71583 -0.58931 0 0.03685 -0.05329 0.07137 0.29565 0 -0.29357 1.7698 -0.77834 -0.37981 0.3919 -1.89405
ASN_318 -4.2716 0.80859 4.85646 -0.34428 0.06763 0.67717 2.82654 -2.37239 -0.0205 -0.12402 -2.12952 -0.67031 0 0 0 -0.83074 0 0.0654 0.16599 0.11599 0 2.08369 -0.71131 0 -0.93687 -0.46501 0.85395 -0.35514
PRO_319 -3.93011 0.8184 1.95043 -0.09135 0.00095 0.05709 0.53725 -0.91596 -0 -0 0.0081 0.68203 0 0 0 0 0 0.02568 -0.15189 0.0031 0.57521 0 -0.47505 0 -2.4119 -0.306 0.87719 -2.74681
GLU_320 -3.87822 0.52356 3.15118 -0.2259 0.03666 0.34829 1.72705 -1.47802 -0.02633 -0.18978 -1.2182 -0.58244 0 0 0 0 0 0.01605 -0.03276 0.00664 0 2.8927 -0.1148 0 -2.7348 -0.33343 0.34995 -1.76261
ALA_321 -5.46894 1.23403 4.18542 -0.02304 0 0 3.15155 -2.58808 -0.00613 -0.03575 -2.68269 -0.38368 0 0 0 0 0 0.01373 0.22414 0 0 0 -0.32184 0 1.8394 0.61463 1.44723 1.19998
PRO_322 -7.19179 1.61824 3.85136 -0.06906 0.00013 0.0427 1.72244 -1.88561 -0 -0 -1.71581 0.63064 0 0 0 0 0 0.02834 -0.14901 0.04208 0.16158 0 -0.34955 0 -2.4119 0.86276 1.67411 -3.13834
LEU_323 -4.78884 0.31067 4.56201 -0.47643 0.17789 0.103 2.22654 -2.1752 -0 -0 -2.57643 0.23378 0 0 0 0 0 0.02737 -0.0314 0.12315 0.44411 0 -0.25353 0 0.18072 0.02604 0.64208 -1.24447
GLU_324 -6.85399 0.2225 7.52005 -0.50621 0.12748 1.07065 3.75912 -3.40595 -0.0152 -0.11144 -4.00842 -0.49733 0 0 -0.68654 0 0 0.04266 0.01394 0.12754 0 3.22304 -0.28497 0 -2.7348 -0.24454 0.40726 -2.83514
ILE_325 -9.42797 0.62417 3.97207 -0.47849 0.27866 0.09377 2.8441 -3.02677 -0.00557 -0.03725 -2.76174 0.03857 0 0 0 0 0 0.04966 -0.06645 0.04724 0.5322 0 -0.49339 0 0.73287 -0.10988 0.45339 -6.74081
HIS_326 -9.94272 0.8279 8.70856 -0.61771 0.00851 0.61209 4.23028 -4.38116 -0.00613 -0.03575 -4.53253 -0.36681 0 0 -1.11959 -0.89827 0 0.03976 -0.00725 0.10442 0 1.52342 -0.31716 0 -0.45461 0.26235 0.46969 -5.89272
THR_327 -6.46144 0.36289 4.75002 -0.20209 0.11816 0.07286 2.97399 -2.94917 -0.00723 -0.08342 -2.55992 -0.05173 0 0 0 0 0 0.02378 -0.00854 0.02917 0.06547 0 -0.01586 2.26137 -1.0874 0.28163 0.3065 -2.18093
ALA_328 -6.23699 0.69265 3.22681 -0.0224 0 0 3.10455 -2.7622 -0 -0 -2.07264 -0.34509 0 0 0 0 0 0.01401 0.00666 0 0 0 -0.27297 0 1.8394 -0.19543 0.31384 -2.7098
MET_329 -9.49887 0.57046 5.57766 -0.29145 0.02166 0.16503 2.56429 -3.16918 -0 -0 -2.09797 -0.16077 0 0 0 0 0 0.01877 0.02425 0.24043 2.44829 0 0.00011 0 0.60916 -0.30179 0.3954 -2.88453
LEU_330 -8.10002 1.12979 4.56776 -0.49903 0.28216 0.11086 2.97941 -3.04773 -0.00557 -0.03725 -2.19443 0.2413 0 0 0 0 0 0.00699 0.0916 0.1407 0.35726 0 -0.27981 0 0.18072 -0.19311 0.55717 -3.71124
ALA_331 -7.53405 1.03572 3.65061 -0.02243 0 0 3.17403 -3.1951 -0.00954 -0.12354 -2.3547 -0.37972 0 0 0 0 0 0.01189 -0.00123 0 0 0 -0.30424 0 1.8394 -0.44083 0.54851 -4.1052
LEU_332 -9.00544 0.92156 4.74796 -0.43882 0.12702 0.10307 3.01039 -3.16884 -0 -0 -2.59049 0.17614 0 0 0 0 0 0.01936 0.18826 0.09487 0.4014 0 -0.26109 0 0.18072 -0.43365 0.61047 -5.31711
ASP_333 -6.01535 0.40049 8.3025 -0.11501 0.02261 0.36238 3.79125 -3.60168 -0.01539 -0.12225 -4.78489 -0.24568 0 0 -0.49525 0 0 0.00507 0.06025 0.14249 0 1.74614 0.11114 0 -2.3716 -0.29214 0.78018 -2.33475
GLN_334 -6.971 0.46822 6.06903 -0.26388 0.03394 0.17823 2.70723 -3.11363 -0.03172 -0.28447 -2.12465 -0.48483 0 0 0 0 0 0.00354 0.04397 0.07607 0 2.69294 -0.18583 0 -0.18838 -0.32186 0.568 -1.12906
PHE_335 -12.0683 1.14353 5.58483 -0.77067 0.0762 0.24523 3.72413 -3.6651 -0.00879 -0.03929 -3.52778 -0.1022 0 0 0 0 0 0.01593 -0.00876 0.28823 0 2.21768 -0.40651 0 1.0402 -0.17608 0.46147 -5.97611
GLN_336 -7.82783 0.42861 8.0652 -0.28454 0.01283 0.21777 3.09539 -3.6787 -0 -0 -3.20612 -0.26106 0 0 0 0 0 0.06777 0.04651 0.03296 0 3.6366 -0.19295 0 -0.18838 -0.18042 0.51503 0.29867
GLU_337 -3.68294 0.20513 4.81586 -0.21656 0.02498 0.30113 1.80997 -2.04149 -0.02094 -0.15376 -1.27352 -0.60482 0 0 0 0 0 0.00381 -0.05972 0.00178 0 3.04058 -0.31619 0 -2.7348 -0.51199 0.39482 -1.01867
LYS_338 -4.09504 0.21835 3.93098 -0.43775 0.06411 0.26073 1.84092 -1.80068 -0.00359 -0.01059 -1.40594 -0.14204 0 0 0 0 0 0.01613 0.00125 0.02175 2.31013 0 -0.1148 0 -1.5107 -0.34269 0.33249 -0.867
TYR_339 -7.74484 0.64696 4.39946 -0.63167 0.03936 0.35169 2.24039 -2.35548 -0.01625 -0.11233 -2.0811 -0.193 0 0 0 -0.35422 0 0.39739 -0.0552 0.00302 0 2.04751 -0.25213 0.00669 1.2797 -0.07829 0.78627 -1.67606
SER_340 -1.79376 0.10877 2.38068 -0.02933 0.02799 0.02952 1.1195 -1.08752 -0.00879 -0.03929 -1.03206 0.00134 0 0 0 0 0 0.39029 -0.05374 0.00951 0.04645 0 0.37024 0.60003 -0.77834 0.12927 0.81194 1.20269
ARG_341 -7.08717 0.53886 7.19247 -0.82735 0.23779 0.64022 2.65854 -3.14628 -0.01267 -0.10178 -2.76937 -0.035 0 0 0 -1.3097 0 0.06401 0.06828 0.05903 2.20311 0 -0.06708 0 -1.2888 0.22927 0.49592 -2.2577
LYS_342 -6.61746 0.53807 5.98153 -0.46027 0.16999 0.24207 2.15266 -2.52066 -0.04979 -0.21134 -2.14813 0.1988 0 0 -0.96522 0 0 0.00158 0.004 0.19884 2.81879 0 -0.05314 0 -1.5107 -0.15197 1.13999 -1.24236
PRO_343 -7.31305 1.11928 3.0964 -0.12095 0.00594 0.08837 1.42619 -1.50915 -0.00166 -0.00694 -0.67093 0.24205 0 0 0 0 0 0.00421 -0.09939 0.02193 0.08947 0 -1.0144 0 -2.4119 -0.42199 1.07828 -6.39824
ASN_344 -5.55421 0.63324 6.33315 -0.15825 0.02783 0.2092 2.8925 -2.87735 -0.02092 -0.15983 -3.34293 -0.26846 0 0 -0.98261 -0.92066 0 0.00708 -0.02875 0.11102 0 1.96101 0.22162 0 -0.93687 -0.36784 0.59565 -2.62636
VAL_345 -6.26728 1.4488 2.35951 -0.30092 0.36441 0.0679 2.10468 -2.02707 -0 -0 -1.39068 0.34756 0 0 -0.26012 0 0 0.01181 -0.02322 0.00686 0.13463 0 -0.1095 0 1.9342 -0.27352 0.88048 -0.99147
GLY_346 -3.01989 0.07381 2.2164 -4e-05 0 0 1.01567 -1.28662 -0 -0 -0.91136 -0.41064 0 0 0 0 0 0.06622 0.02891 0 0 0 -1.16571 0 0.83697 -0.46604 0.63202 -2.39028
CYS_347 -6.27776 0.44514 5.48815 -0.07321 0.00156 0.05659 2.58785 -2.45598 -0.02848 -0.25538 -2.75972 -0.36812 0 0 0 0 0 0.0393 -0.084 0.00103 0.33917 0 0.0765 0 3.6196 -0.30561 0.35328 0.39992
GLN_348 -4.74281 0.20765 5.22608 -0.78475 0.08571 0.8094 2.13541 -2.33031 -0 -0 -1.83953 -0.7519 0 0 0 -0.95069 0 0.05068 -0.03133 0.02232 0 3.09866 -0.18659 0 -0.18838 -0.15069 0.40277 0.08172
GLN_349 -4.70714 0.19532 4.62256 -0.67217 0.36924 1.12749 1.54992 -2.16052 -0.04521 -0.3994 -1.09435 -2.28147 0 0 0 0 0 0.01202 0.0126 0.06684 0 4.42191 -0.13414 0 -0.18838 -0.26783 0.27086 0.69814
ASP_350 -7.87743 0.48678 9.09098 -0.10904 0.0065 0.33069 4.34151 -3.8827 -0.0204 -0.16382 -7.06048 -0.30158 0 0 -0.98261 -1.3097 0 0.02972 0.12242 1e-05 0 1.89775 -0.1397 0 -2.3716 -0.24602 0.30022 -7.85848
SER_351 -6.68349 0.49721 7.5748 -0.02546 0 0.05847 3.79314 -3.43535 -8e-05 -0.0022 -2.67961 -0.56997 0 0 0 -0.41759 0 0.01716 0.09467 0.04551 0.73314 0 0.33168 0.60055 -0.77834 -0.05475 0.39117 -0.50935
GLU_352 -5.71555 0.25001 6.9754 -0.21531 0.03779 0.31406 3.03827 -3.04911 -0.01344 -0.13681 -2.98182 -0.60912 0 0 0 -0.95069 0 0.00876 0.10815 0.02647 0 3.08305 -0.26622 0 -2.7348 -0.2116 0.38723 -2.6553
GLU_353 -6.88814 0.48326 8.37863 -0.39318 0.02765 0.73924 4.07842 -3.59652 -0.01137 -0.09877 -5.55811 -0.49688 0 0 0 -0.84743 0 0.01112 -0.04272 0.09817 0 3.54282 -0.26205 0 -2.7348 -0.56584 0.46763 -3.66886
LEU_354 -9.8728 1.28486 3.98191 -0.68026 0.44343 0.26539 3.20142 -3.2782 -0 -0 -2.63541 0.05045 0 0 0 0 0 0.00284 -0.012 0.32285 1.04437 0 -0.27466 0 0.18072 -0.42295 0.73995 -5.65809
LEU_355 -7.38316 0.73198 4.27521 -0.68816 0.25598 0.26828 2.80184 -2.96645 -0 -0 -2.82915 0.08832 0 0 0 0 0 0.00886 0.17301 0.02557 0.98284 0 -0.26277 0 0.18072 -0.27895 0.7529 -3.86314
LYS_356 -5.36056 0.23644 7.12806 -0.46717 0.1655 0.23862 3.30089 -3.07812 -0 -0 -4.48727 0.1005 0 0 0 -0.49322 0 0.01075 0.05781 0.0098 2.53037 0 -0.00835 0 -1.5107 -0.35325 0.44927 -1.53062
LEU_357 -8.57616 0.80081 5.18628 -0.46515 0.1708 0.10332 3.44436 -3.29203 -0.00123 -0.00718 -2.29521 0.22136 0 0 0 0 0 0.00583 0.02835 0.04537 0.42761 0 -0.25985 0 0.18072 -0.34488 0.3504 -4.27648
ALA_358 -6.56427 0.32142 3.39753 -0.02129 0 0 2.97186 -2.93156 -0 -0 -2.18289 -0.36534 0 0 0 0 0 0.00424 0.01314 0 0 0 -0.29082 0 1.8394 -0.3736 0.26563 -3.91654
THR_359 -5.04661 0.2741 6.0111 -0.20162 0.1143 0.0727 2.85414 -2.84903 -0 -0 -2.9352 -0.07433 0 0 0 0 0 0.00935 0.00338 0.0121 0.07139 0 -0.02517 2.30679 -1.0874 -0.18813 0.18878 -0.48937
SER_360 -4.41483 0.15773 5.624 -0.0284 0 0.06554 2.8592 -2.59616 -0.01441 -0.14788 -3.40993 -0.56661 0 0 0 0 0 0.00868 0.045 7e-05 0.81603 0 0.32543 0.60197 -0.77834 0.1113 0.15019 -1.19144
ILE_361 -9.35231 1.1917 5.22379 -0.53308 0.49363 0.10493 3.24132 -3.46233 -0 -0 -2.60353 0.09033 0 0 0 0 0 0.01272 -0.03535 0.05269 0.50864 0 -0.42659 0 0.73287 0.07958 0.33773 -4.34328
SER_362 -5.41234 0.23081 6.00601 -0.02333 0 0.0214 3.02309 -2.90704 -0.01069 -0.13793 -2.50121 -0.43602 0 0 0 0 0 0.02795 0.05946 0.0012 0.52772 0 0.30905 0.60032 -0.77834 0.04563 0.45838 -0.89586
GLU_363 -3.67261 0.19295 4.74756 -0.20524 0.02518 0.27795 1.76044 -2.20264 -0.01441 -0.14788 -1.38273 -0.56071 0 0 0 0 0 0.0121 -0.04125 0.00581 0 3.05963 -0.205 0 -2.7348 -0.1725 0.36345 -0.8947
THR_364 -3.72524 0.194 4.3056 -0.20851 0.15745 0.07625 2.13941 -1.97088 -0 -0 -2.24532 -0.0836 0 0 0 0 0 0.00984 -0.03442 0.00034 0.13154 0 0.04728 2.31864 -1.0874 -0.19619 0.31185 0.14064
LEU_365 -7.00288 0.59085 3.92918 -0.53004 0.21286 0.16112 1.78115 -2.27132 -0 -0 -1.17147 0.11233 0 0 0 0 0 0.10209 -0.07856 0.13359 0.09285 0 -0.07644 0 0.18072 -0.20712 0.33191 -3.70917
GLU_366 -3.10725 0.14198 4.7342 -0.2202 0.04682 0.32981 2.01741 -1.92187 -0 -0 -3.04356 -0.5924 0 0 0 -0.81116 0 0.03525 -0.02905 0.03388 0 3.36221 0.04268 0 -2.7348 -0.2282 0.39127 -1.553
GLU_367 -3.83285 0.18645 3.88787 -0.36002 0.11505 0.61293 1.16495 -1.56887 -0.00064 -0.00199 -1.08582 -0.96081 0 0 0 0 0 0.05578 0.02921 0.3605 0 3.43855 -0.04805 0 -2.7348 -0.16452 0.28831 -0.61876
LYS_368 -1.67011 0.50392 2.04839 -0.53587 0.19652 0.36849 0.3695 -0.80055 -0.00064 -0.00199 0.35491 -0.02865 0 0 0 0 0 0.03262 0.01412 0.0224 1.72204 0 -0.22819 0 -1.5107 5.5546 1.41414 7.82495
PRO_369 -2.17162 0.54079 1.87708 -0.12723 0.00099 0.09123 0.34108 -0.74744 -0.00346 -0.05451 -0.31709 0.2418 0 0 0 0 0 0.03609 0.01795 0.0037 0.23157 0 -1.08025 0 -2.4119 5.27478 1.46045 3.20402
ASP_370 -1.28757 0.039 1.83241 -0.11409 0.00305 0.32774 0.45699 -0.83389 -0 -0 -0.04031 -0.74023 0 0 0 0 0 0.01179 -0.04629 0.00049 0 3.70609 -0.2977 0 -2.3716 -0.45961 0.25263 0.43889
VAL_371 -3.96537 0.27377 1.13758 -0.27514 0.14548 0.05607 0.91179 -1.2944 -0 -0 -0.74255 0.28718 0 0 0 0 0 0.0218 -0.10741 0.00136 0.14873 0 -0.18517 0 1.9342 -0.35546 0.20027 -1.80728
ASN_372 -5.54641 0.29734 5.69273 -0.32462 0.06041 0.58081 2.9375 -2.7116 -0.01003 -0.05205 -3.16271 -0.47852 0 0 -1.48176 0 0 0.03956 -0.05281 0.0027 0 2.13996 -0.60553 0 -0.93687 -0.38381 0.26351 -3.73219
ALA_373 -4.53321 0.49864 3.40982 -0.0226 0 0 1.75034 -2.22148 -0 -0 -1.29865 -0.36721 0 0 0 0 0 0.02327 -0.06088 0 0 0 -0.32596 0 1.8394 -0.35453 0.34359 -1.31945
ASP_374 -4.98154 0.3359 4.60141 -0.11072 0.01391 0.33992 1.82337 -2.38446 -0 -0 -1.40902 -0.28532 0 0 0 0 0 0.14746 0.02558 0.00342 0 1.72404 0.2722 0 -2.3716 -0.35817 0.32818 -2.28543
ILE_375 -8.37239 0.57932 4.23183 -0.4998 0.39428 0.10374 2.41151 -2.81818 -0 -0 -1.67555 -0.10545 0 0 -0.79523 0 0 0.09337 -0.0634 0.03105 0.57874 0 -0.44937 0 0.73287 -0.08503 0.44709 -5.2606
VAL_376 -7.79218 0.72872 3.06193 -0.31318 0.23686 0.07202 2.56475 -2.76109 -8e-05 -0.0022 -2.20429 -0.20941 0 0 0 0 0 0.03576 -0.06268 0.06683 0.10895 0 -0.24531 0 1.9342 -0.09222 0.49143 -4.3812
HIS_D_377 -8.87946 0.58825 7.44446 -0.35179 0.01038 0.41641 3.68631 -3.98492 -0.00066 -0.00637 -3.55605 -0.44425 0 0 0 -0.41759 0 0.01477 0.01468 0.01782 0 2.93496 0.08604 0 -0.45461 -0.19284 0.4127 -2.66175
TRP_378 -8.9139 1.02033 5.48784 -0.68431 0.12509 0.38411 2.70848 -3.33399 -0 -0 -1.22805 -0.37644 0 0 0 0 0 0.02399 -0.01376 0.0702 0 3.03368 -0.17344 0 1.6906 -0.1842 0.51089 0.14712
LEU_379 -9.09847 0.80132 3.08675 -0.4868 0.13882 0.11646 2.42585 -2.87594 -0.00029 -0.00146 -1.32701 -0.02465 0 0 0 0 0 0.02608 -0.017 1.02901 3.31984 0 -0.28618 0 0.18072 -0.23597 0.72456 -2.50435
SER_380 -6.57346 0.82163 6.04917 -0.02651 0 0.06157 2.69255 -3.02502 -0.02201 -0.197 -1.6231 -0.67221 0 0 0 0 0 0.07642 0.01155 0.10021 0.65888 0 0.34119 0.72745 -0.77834 -0.0135 0.75039 -0.64014
TRP_381 -8.18272 0.51003 5.87499 -0.72459 0.16269 0.39614 3.15459 -3.36337 -0.00245 -0.01041 -1.95168 -0.39015 0 0 0 0 0 0.02699 -0.07049 0.00187 0 2.78543 0.14139 0 1.6906 -0.08036 0.57548 0.54398
THR_382 -6.10018 0.45974 5.30507 -0.13436 0.0692 0.08502 2.79749 -2.80514 -0.00707 -0.03061 -2.0768 -0.91326 0 0 0 0 0 0.00928 0.07452 0.01692 0.03729 0 -0.38884 2.33609 -1.0874 -0.32772 0.43522 -2.24553
ALA_383 -5.57384 0.30121 3.81051 -0.02367 0 0 3.26479 -2.45561 -0 -0 -3.06287 -0.35607 0 0 -1.6201 0 0 0.00261 -0.08925 0 0 0 -0.41882 0 1.8394 -0.40297 0.40277 -4.38193
GLN_384 -6.71906 1.14422 5.88038 -0.27393 0.05684 0.22933 2.62969 -2.96051 -0.01276 -0.09447 -2.73194 -0.6569 0 0 -0.82361 -0.92066 0 0.07683 -0.06745 0.08431 0 2.79674 -0.2155 0 -0.18838 -0.63165 0.64908 -2.7494
GLY_385 -4.36012 0.47584 3.08694 -0.00044 0 0 1.68813 -1.98812 -0.03121 -0.16545 -1.89984 -0.21813 0 0 0 0 0 0.10279 -0.04096 0 0 0 -0.23565 0 0.83697 -0.19119 0.49755 -2.44291
PHE_386 -9.66584 1.71058 2.57468 -0.72093 0.39304 0.13445 2.30921 -2.7737 -0 -0 -1.42341 0.04107 0 0 0 0 0 0.18544 0.14254 0.02129 0 3.66429 -0.18996 0 1.0402 0.91741 0.42626 -1.21339
LEU_387 -8.22715 0.80082 2.06484 -0.6507 0.31636 0.12764 2.15947 -2.10988 -0 -0 -1.85921 0.3439 0 0 0 0 0 0.10266 -0.00665 0.82169 2.91766 0 -0.27208 0 0.18072 0.65674 0.59533 -2.03784
SER_388 -5.30415 0.95686 4.50748 -0.02907 0 0.06998 2.37578 -2.3833 -0.01099 -0.14612 -0.86252 -0.49992 0 0 0 0 0 0.01399 0.25362 0.00661 0.70936 0 0.33666 0.60047 -0.77834 5.6306 1.36255 6.80955
PRO_389 -7.8277 1.45467 3.0047 -0.06887 1e-05 0.04215 1.57223 -1.81561 -0 -0 -0.95638 0.6301 0 0 0 0 0 0.04321 -0.09315 0.01383 0.14563 0 0.00734 0 -2.4119 5.86675 1.4636 1.0706
LEU_390 -9.14816 1.02049 3.77195 -0.67412 0.25806 0.24726 2.83286 -3.16721 -0.00278 -0.01484 -1.41094 0.12479 0 0 0 0 0 0.04396 0.13001 0.13866 0.96463 0 -0.23748 0 0.18072 0.07346 0.95421 -3.91447
ALA_391 -6.38251 0.79414 3.74846 -0.02292 0 0 2.6284 -2.81276 -0 -0 -2.41266 -0.38181 0 0 0 0 0 0.01264 -0.01486 0 0 0 -0.28429 0 1.8394 -0.21202 0.9439 -2.55689
ALA_392 -5.79914 0.33833 4.65351 -0.02071 0 0 2.63768 -3.06884 -0.02452 -0.26814 -2.60811 -0.34214 0 0 0 0 0 0.0089 -0.00139 0 0 0 -0.03717 0 1.8394 -0.19019 0.46233 -2.4202
ALA_393 -5.28011 0.38465 3.30566 -0.02099 0 0 2.66884 -2.56983 -0 -0 -1.42275 -0.34143 0 0 0 0 0 0.0046 -0.04355 0 0 0 -0.19443 0 1.8394 -0.18417 0.23237 -1.62175
VAL_394 -8.31 0.98308 2.39967 -0.31489 0.20405 0.07181 2.89331 -2.76075 -0 -0 -2.76721 -0.25053 0 0 0 0 0 0.01527 -0.02457 0.02035 0.22526 0 -0.39369 0 1.9342 -0.16515 0.31253 -5.92723
GLY_395 -5.12476 0.36933 4.60279 -5e-05 0 0 2.59745 -2.63777 -0.00278 -0.01484 -2.87326 -0.42735 0 0 0 0 0 0.05826 0.07821 0 0 0 0.49774 0 0.83697 0.21304 0.27813 -1.54888
GLY_396 -4.94954 0.27293 4.921 -5e-05 0 0 2.50629 -2.65304 -0 -0 -2.54078 -0.40847 0 0 0 0 0 0.05994 -0.08823 0 0 0 0.20065 0 0.83697 0.78094 0.17125 -0.89013
VAL_397 -6.27603 0.52787 3.8639 -0.31087 0.25639 0.07204 2.52397 -2.63646 -0.01233 -0.08163 -1.35924 -0.12737 0 0 0 0 0 0.02245 -0.04582 0.0164 0.0338 0 -0.33754 0 1.9342 0.56685 0.254 -1.11541
ALA_398 -5.75394 0.39139 3.24974 -0.02232 0 0 2.53669 -2.56152 -0 -0 -2.13801 -0.35009 0 0 0 0 0 0.01787 0.10268 0 0 0 -0.28521 0 1.8394 -0.23943 0.28092 -2.93184
SER_399 -7.37913 0.66959 6.60912 -0.03211 0 0.07294 3.79675 -3.33997 -0 -0 -2.48384 -0.5906 0 0 0 0 0 0.07968 -0.02121 0.00578 0.79282 0 0.3241 0.61297 -0.77834 -0.162 0.36694 -1.45651
GLN_400 -8.92383 0.64908 7.22667 -0.78946 0.09123 0.81913 3.52834 -3.5218 -0 -0 -2.8041 -0.83184 0 0 0 -0.70483 0 0.03294 0.01535 0.11356 0 2.85758 -0.24987 0 -0.18838 -0.11814 0.5548 -2.24357
GLU_401 -9.26479 0.66159 9.93041 -0.46866 0.06816 0.92035 5.05179 -4.42227 -0.03517 -0.33141 -7.37055 -0.54189 0 0 -1.05908 -0.59443 0 0.02375 0.20785 0.00163 0 3.45356 -0.31605 0 -2.7348 -0.52426 0.47883 -6.86544
VAL_402 -8.8886 1.49478 2.54963 -0.31752 0.32541 0.07304 3.36608 -2.90677 -0 -0 -1.96663 -0.14123 0 0 0 0 0 0.03788 -0.0704 0.00102 0.10509 0 -0.31336 0 1.9342 -0.3875 0.46839 -4.63649
LEU_403 -9.34087 1.03657 3.62057 -0.48708 0.24886 0.11027 2.96429 -3.04306 -0 -0 -2.4055 0.25473 0 0 -0.65679 0 0 0.02311 0.25865 0.33275 0.28015 0 -0.28507 0 0.18072 -0.24808 0.70794 -6.44785
LYS_404 -11.0932 1.06753 13.2663 -0.34305 0.05465 0.17013 6.39285 -5.5542 -0 -0 -8.44446 0.06385 0 0 -0.89366 -0.59443 0 0.01777 -0.03613 0.32846 1.79982 0 0.00919 0 -1.5107 -0.31703 0.83286 -4.78337
ALA_405 -6.0611 0.85703 2.73651 -0.02287 0 0 2.4596 -2.35175 -0 -0 -1.8038 -0.35677 0 0 0 0 0 0.01471 -0.07791 0 0 0 -0.4073 0 1.8394 -0.43313 0.68128 -2.92608
VAL_406 -6.46324 0.63175 2.32943 -0.30874 0.15103 0.06387 2.00313 -2.17271 -0 -0 -1.27797 -0.14335 0 0 0 0 0 0.05364 -0.0796 0.0292 0.22465 0 0.48045 0 1.9342 -0.29717 0.58476 -2.25667
THR_407 -6.72109 0.86276 4.29755 -0.12524 0.06318 0.06268 3.15851 -2.54222 -0 -0 -1.91027 -0.96386 0 0 -1.39314 0 0 0.03701 -0.02506 0.00079 0.354 0 -0.54205 4.24024 -1.0874 0.23959 0.881 -1.11303
GLY_408 -3.63332 0.09795 3.65759 -5e-05 0 0 2.60609 -1.94248 -0.0017 -0.00476 -3.27563 -0.39133 0 0 0 0 0 0.01123 -0.1845 0 0 0 -1.44061 0 0.83697 -0.33179 0.66374 -3.3326
LYS_409 -7.65623 1.27793 7.04462 -0.39344 0.04539 0.18903 3.2248 -2.97061 -0.01904 -0.08834 -3.94265 0.33333 0 0 -0.73635 -0.50531 0 0.00638 -0.03943 0.30069 2.65408 0 0.1017 0 -1.5107 -0.63135 0.55373 -2.76177
PHE_410 -10.0246 1.54207 3.40044 -0.52369 0.02611 0.28811 2.05357 -2.65577 -0.0017 -0.00476 -2.30872 0.35372 0 0 0 0 0 0.01278 0.01409 0.46688 0 2.51406 1.25742 0 1.0402 5.42189 0.81631 3.68844
SER_411 -5.24093 0.63884 6.50756 -0.03366 2e-05 0.02213 3.57149 -2.88604 -0.02241 -0.25908 -4.05382 -0.25803 0 0 -1.37147 -0.43323 0 0.03042 -0.01922 0.05608 0.44666 0 0.31206 1.84933 -0.77834 5.49779 1.03958 4.61574
PRO_412 -5.91427 0.82492 2.11265 -0.19889 0.01465 0.14555 0.64104 -1.00566 -0 -0 -0.26375 -0.00051 0 0 0 0 0 0.05482 0.38064 0.01491 0.32485 0 -0.78718 0 -2.4119 -0.12743 0.9729 -5.22266
LEU_413 -9.02814 0.89193 3.71475 -0.52621 0.23066 0.11088 1.35494 -2.46195 -0.01868 -0.18964 -1.86265 0.32315 0 0 -1.05908 0 0 0.03718 -0.0414 0.04585 0.59297 0 -0.12632 0 0.18072 -0.44286 0.6191 -7.65478
CYS_414 -5.25247 0.79763 1.82897 -0.07453 0.02024 0.06375 0.49769 -1.18369 -0.01234 -0.11991 0.81969 -0.39785 0 0 0 0 0 0.0188 0.00089 0.0944 0.15496 0 -0.31584 0 3.6196 0.52729 0.68406 1.77133
GLN_415 -11.4487 1.30519 8.09017 -0.27602 0.04959 0.21601 4.64197 -4.07503 -0.0114 -0.04603 -4.43734 -0.60694 0 0 -2.83524 0 0 0.01143 -0.0395 0.1544 0 3.92478 -0.01114 0 -0.18838 1.22041 1.0524 -3.30937
TRP_416 -14.6882 1.9616 5.61143 -0.90433 0.14825 0.45313 3.79568 -4.05139 -0.0041 -0.0132 -3.19209 -0.22536 0 0 0 -0.73225 0 0.05523 0.00567 0.14422 0 1.5749 -0.04734 0 1.6906 0.51777 1.44035 -6.45945
LEU_417 -8.17266 1.03389 2.10373 -0.49072 0.21478 0.1 2.37581 -2.2904 -0.0239 -0.09257 -2.36632 0.18133 0 0 0 0 0 0.03204 0.01907 0.58934 0.79216 0 -0.11883 0 0.18072 0.16336 1.05032 -4.71884
TYR_418 -11.116 1.82735 3.06863 -0.69076 0.21789 0.40525 2.11517 -2.51301 -0.02207 -0.16097 -1.35308 -0.1939 0 0 0 -0.60844 0 0.03645 0.04531 0.16062 0 2.26746 -0.04158 0.00146 1.2797 0.08368 0.6191 -4.57174
LEU_419 -7.03133 0.84767 1.82087 -0.47498 0.32485 0.11728 2.04928 -2.01094 -0.0125 -0.04654 -1.94111 0.06266 0 0 0 0 0 0.04224 0.14332 0.04891 1.52691 0 -0.23494 0 0.18072 -0.0633 0.84325 -3.80767
GLU_420 -4.05919 0.40331 2.81937 -0.40279 0.18849 0.60336 1.60797 -1.47538 -0 -0 -1.53603 -0.48993 0 0 0 -0.83074 0 0.14675 -0.01276 0.01758 0 4.52784 -0.16181 0 -2.7348 -0.00353 0.71657 -0.67573
ALA_421 -4.1933 0.51578 2.05406 -0.02907 0.00902 0 2.22686 -1.6814 -0.01762 -0.08774 -2.13444 -0.485 0 0 0 0 0 0.15687 0.05035 0 0 0 0.21652 0 1.8394 0.57573 0.38633 -0.59764
ALA_422 -3.05455 0.48916 2.02777 -0.02255 0 0 1.1976 -1.39354 -0.00867 -0.07087 -0.34033 -0.36822 0 0 0 0 0 0.13977 -0.10201 0 0 0 -0.4268 0 1.8394 0.22999 0.34992 0.48606
ASP_423 -3.65015 0.38798 4.82252 -0.12067 0.01019 0.3718 1.36725 -2.09881 -0.02971 -0.12212 -1.48303 -0.53249 0 0 0 0 0 0.05471 -0.05123 0.06158 0 2.21281 -0.0629 0 -2.3716 -0.34655 0.60768 -0.97271
ILE_424 -7.69621 0.90033 1.64773 -0.58748 0.41451 0.182 2.16867 -2.00656 -0 -0 -1.60081 0.17319 0 0 0 0 0 0.09774 -0.02848 0.24992 0.50623 0 0.54058 0 0.73287 -0.1144 1.40329 -3.01687
VAL_425 -4.756 0.79101 2.07906 -0.27936 0.16969 0.05743 1.39777 -1.78185 -0.0263 -0.1586 -0.31339 -0.04674 0 0 0 0 0 0.13539 0.06664 0.00247 0.05406 0 -0.41317 0 1.9342 -0.25926 1.20316 -0.14378
GLU_426 -6.09572 0.68183 6.28512 -0.32073 0.06092 0.4103 2.91469 -2.74909 -0.00134 -0.02684 -3.02967 -0.27834 0 0 0 -0.68343 0 0.06818 -0.10717 0.0154 0 3.03996 -0.07192 0 -2.7348 -0.47262 0.48067 -2.61459
SER_427 -1.93313 0.08315 2.13988 -0.03072 0.00053 0.0512 0.93346 -1.00446 -0.00296 -0.0126 0.61642 -1.10192 0 0 0 0 0 0.18554 -0.04485 0.00167 0.33912 0 -0.26151 0.6 -0.77834 -0.54297 0.35135 -0.41113
LEU_428 -2.79752 0.31398 2.8971 -0.51301 0.19319 0.14837 1.09343 -1.28816 -0.02372 -0.06694 -0.64648 0.1169 0 0 0 0 0 0.71843 -0.06575 0.03189 0.09805 0 -0.16244 0 0.18072 -0.6392 0.24217 -0.169
GLY_429 -2.24437 0.18282 2.83112 -0.0004 0 0 0.72435 -1.23665 -0.00296 -0.0126 -0.40349 -0.17807 0 0 0 0 0 0.34423 -0.09228 0 0 0 -0.93487 0 0.83697 -0.19028 0.15685 -0.21963
LYS_430 -2.8309 0.50052 3.4333 -0.60933 0.19314 0.64034 1.19641 -1.37611 -0.03061 -0.10861 -1.51707 -0.20791 0 0 0 0 0 0.02168 0.14287 0.15147 2.17872 0 0.1743 0 -1.5107 0.3683 0.7547 1.5645
PRO_431 -2.79923 0.6157 0.87757 -0.17271 0.05186 0.11803 0.01951 -0.5341 -0 -0 -0.32016 0.09597 0 0 0 0 0 0.02967 0.00281 0.00665 0.18912 0 -0.90043 0 -2.4119 0.56636 0.99863 -3.56665
GLU_432 -4.43202 0.31179 5.23818 -0.36573 0.08534 0.71328 2.77826 -2.2894 -0.04157 -0.27973 -2.4482 -0.65238 0 0 0 0 0 0.03611 -0.00391 0.05594 0 2.97179 0.06082 0 -2.7348 0.34835 0.37116 -0.27671
CYS_433 -4.79329 0.2994 4.49149 -0.06985 0.00545 0.07013 1.65433 -2.17479 -0.02808 -0.14118 -1.37534 -0.43653 0 0 0 0 0 0.12056 -0.04219 0.02747 1.10881 0 0.27241 0 3.6196 0.21618 0.19383 3.01843
GLU_434 -3.07551 0.13788 3.77651 -0.45936 0.26315 1.44853 0.8794 -1.69308 -0.03046 -0.24956 -0.28961 -2.96142 0 0 0 0 0 0.12381 -0.02804 0.02561 0 3.97304 -0.34215 0 -2.7348 -0.16023 0.21321 -1.18306
GLU_435 -6.34102 0.38017 7.53904 -0.60099 0.12763 1.09402 3.55654 -3.20656 -0.03485 -0.25682 -4.22376 -0.65322 0 0 -0.51474 -0.59001 0 0.05633 -0.03941 0.01624 0 3.39592 -0.27912 0 -2.7348 -0.48744 0.28671 -3.51014
PHE_436 -10.7503 1.6842 4.53203 -0.52671 0.30652 0.26234 2.30368 -3.52594 -0 -0 -1.49432 -0.41636 0 0 0 0 0 0.04345 -0.05687 0.00069 0 3.82734 -0.19467 0 1.0402 -0.436 0.7703 -2.63037
LEU_437 -4.2999 0.46844 4.1237 -0.52329 0.18319 0.12469 1.52479 -1.87955 -0.01107 -0.08769 -0.54779 0.3138 0 0 0 0 0 0.08231 0.16697 0.13986 0.42748 0 -0.15526 0 0.18072 -0.41193 1.4981 1.31757
PRO_438 -3.4913 0.56663 2.42818 -0.13192 0.00179 0.09667 0.60162 -0.94511 -0 -0 -0.69749 0.19039 0 0 0 0 0 0.09 0.01248 0.01199 0.21444 0 -1.04423 0 -2.4119 -0.53916 1.23291 -3.81402
ARG_439 -3.06584 0.24391 4.60246 -0.60415 0.09808 0.38731 2.38206 -1.85492 -0.03015 -0.1081 -3.72343 -0.20239 0 0 -0.81006 -1.17702 0 0.21418 0.10588 0.35849 2.73088 0 -0.20754 0 -1.2888 -0.17469 0.83337 -1.29047
GLY_440 -1.52772 0.08576 2.16034 -5e-05 0 0 1.02044 -1.03444 -0.01038 -0.10178 -1.48607 -0.37445 0 0 -0.89974 0 0 0.0984 -0.17239 0 0 0 -1.41004 0 0.83697 -0.29963 0.76902 -2.34577
ASP_441 -4.04432 0.36575 5.99989 -0.10802 0.01237 0.3176 2.17975 -2.60396 -0.04862 -0.28196 -2.56614 -1.16187 0 0 -0.58768 0 0 0.0444 -0.01947 0.00111 0 2.10265 -0.28244 0 -2.3716 -0.56647 0.60617 -3.01287
ARG_442 -7.57512 0.77795 6.87041 -0.99911 0.22271 0.72113 2.7364 -3.09863 -0.0116 -0.08701 -3.75516 0.69315 0 0 -0.58768 -1.23356 0 0.03365 -0.05882 0.22452 3.04885 0 -0.11532 0 -1.2888 -0.26522 0.79017 -2.9571
TYR_443 -9.06715 1.31599 6.39238 -0.70285 0.11105 0.4159 3.38134 -3.30314 -0.04749 -0.45464 -2.45957 -0.21675 0 0 0 0 0 0.031 -0.06458 0.12962 0 2.25372 -0.26517 0.003 1.2797 -0.52005 0.85146 -0.9362
ASP_444 -6.84283 0.5616 9.21468 -0.10836 0.01305 0.33396 4.55688 -4.04556 -0 -0 -7.39811 -0.34262 0 0 -1.7098 0 0 0.03782 -0.04482 0.08263 0 1.7687 0.03096 0 -2.3716 -0.43491 0.62734 -6.07098
ALA_445 -5.67036 0.37707 3.01147 -0.02438 2e-05 0 1.90872 -2.50676 -0.01651 -0.0839 -1.64754 -0.38819 0 0 0 0 0 0.03109 -0.09107 0 0 0 -0.1375 0 1.8394 -0.56232 0.36373 -3.59702
LEU_446 -8.18289 1.09567 3.19024 -0.67216 0.22927 0.22981 3.08299 -2.57944 -0.01137 -0.04409 -2.7578 0.19031 0 0 0 0 0 0.02335 -0.0099 0.01104 0.81101 0 -0.26043 0 0.18072 -0.26878 0.276 -5.46645
ARG_447 -9.59855 0.66039 9.40271 -0.5621 0.0822 0.30612 4.19311 -4.17737 -0.0025 -0.01321 -3.32862 0.20517 0 0 0 -0.28059 0 0.01013 0.01868 0.17681 2.43635 0 -0.19261 0 -1.2888 -0.12315 0.8085 -1.26731
ALA_448 -5.80106 0.79124 2.50356 -0.02605 0.00101 0 1.93538 -2.32301 -0.01373 -0.09119 -0.95818 -0.39813 0 0 0 0 0 0.0293 -0.14552 0 0 0 -0.22902 0 1.8394 -0.4347 0.925 -2.39572
CYS_449 -7.34512 0.97645 2.64146 -0.05931 0 0.01834 1.55414 -2.03061 -0 -0 -0.87873 -0.71772 0 0 0 0 0 0.02465 -0.01244 0.04694 0.14799 0 -0.00077 0 3.6196 0.2805 0.5175 -1.21712
ILE_450 -8.27284 1.15949 1.52106 -0.52184 0.25173 0.1307 1.19734 -1.97803 -0.02054 -0.09405 -0.55741 0.06511 0 0 0 0 0 0.0329 0.04641 0.00401 0.63887 0 0.0075 0 0.73287 0.58847 0.73662 -4.33164
GLY_451 -5.407 0.77587 4.82644 -0.00017 0 0 2.32107 -2.58306 -0.01137 -0.04409 -3.10515 -0.16271 0 0 0 0 0 0.02379 -0.02837 0 0 0 -1.48922 0 0.83697 0.23539 0.83474 -2.97687
ASP_452 -5.80502 0.34662 8.62645 -0.10982 0.00578 0.33376 3.78465 -3.5677 -0.01107 -0.08769 -5.29148 -0.45217 0 0 0 -1.4576 0 0.01337 -0.06588 0.00026 0 1.78405 0.11656 0 -2.3716 -0.02533 0.57679 -3.65709
THR_453 -4.23491 0.26955 5.41136 -0.20585 0.1584 0.07502 2.53268 -2.43178 -0.01536 -0.14833 -3.44071 -0.11124 0 0 -0.51474 -0.59001 0 0.03039 -0.00819 0.00787 0.05365 0 -0.01997 2.28944 -1.0874 -0.01024 0.41545 -1.57492
LEU_454 -8.87447 1.33631 4.82265 -0.69689 0.34024 0.31 2.38387 -2.94417 -0.03163 -0.17644 -1.57621 -0.01689 0 0 0 0 0 0.06056 -0.03381 0.0568 1.31746 0 -0.30688 0 0.18072 -0.02046 0.92053 -2.94872
CYS_455 -8.36351 0.75618 5.91146 -0.04786 0 0.01596 2.67287 -2.91998 -0 -0 -3.06584 -0.04413 0 0 0 0 0 0.01548 0.08785 0.00955 0.28996 0 0.25955 0 3.6196 0.01048 0.90827 0.1159
GLN_456 -5.80876 0.46542 6.64439 -0.2726 0.0519 0.21762 3.30232 -3.13791 -0.01536 -0.14833 -2.69989 -0.4913 0 0 0 0 0 0.0138 0.05929 0.10225 0 2.73471 -0.11053 0 -0.18838 0.0214 0.33919 1.07924
LYS_457 -6.63578 0.40899 7.05211 -0.29848 0.02258 0.12855 3.5834 -3.30118 -0.01314 -0.08304 -3.22991 -0.02061 0 0 0 -0.68343 0 0.02024 0.01465 0.01687 1.73938 0 0.01309 0 -1.5107 -0.33034 0.35628 -2.75049
LEU_458 -9.35063 0.73129 3.74213 -0.44363 0.15032 0.09592 2.82874 -2.95088 -0.02534 -0.19687 -2.96626 0.21296 0 0 0 0 0 0.02258 0.0282 0.02255 0.32997 0 -0.27946 0 0.18072 -0.36248 0.44348 -7.78671
GLN_459 -8.4651 0.81322 8.5595 -0.25189 0.01376 0.16697 4.22434 -4.10462 -0.0319 -0.29686 -3.88707 -0.37612 0 0 0 -0.64303 0 0.02517 -0.07736 0.03355 0 3.51189 -0.26168 0 -0.18838 -0.38115 0.46814 -1.14865
ASN_460 -5.82858 0.42549 6.07666 -0.22264 0.04016 0.33983 2.81549 -2.88156 -0.0015 -0.00698 -2.3495 -0.41909 0 0 0 -0.53068 0 0.02553 -0.05214 0.02601 0 2.57205 -0.47098 0 -0.93687 -0.6059 0.46843 -1.5168
LEU_461 -7.67368 0.53612 3.97556 -0.45965 0.16766 0.07758 2.87473 -2.61638 -0.05949 -0.32618 -2.34003 0.29991 0 0 0 0 0 0.02185 0.20795 0.29184 0.51484 0 -0.14151 0 0.18072 -0.65817 0.71002 -4.41633
ASN_462 -6.69567 0.3561 6.95286 -0.26954 0.07069 0.46271 3.6992 -3.18565 -0.02377 -0.12943 -4.36292 -0.86413 0 0 -0.94195 0 0 0.03601 -0.02364 0.04716 0 1.90476 -0.3002 0 -0.93687 -0.26423 0.69795 -3.77056
ILE_463 -8.55819 1.2901 2.28838 -0.50344 0.55771 0.0999 2.66984 -2.32123 -0.00466 -0.01355 -3.1385 0.16326 0 0 0 0 0 0.00901 0.12534 0.20554 0.51024 0 -0.73609 0 0.73287 -0.18749 0.81371 -5.99727
PHE_464 -10.6236 1.26734 2.21443 -0.70223 0.20684 0.14624 2.75037 -2.56493 -0.01345 -0.05263 -2.52406 -0.14279 0 0 0 0 0 0.00833 -0.02021 0.00037 0 3.44741 -0.25734 0 1.0402 -0.07251 0.91255 -4.97967
LEU_465 -8.24596 0.38801 2.91535 -0.55921 0.15277 0.13977 2.76126 -2.61369 -0.00212 -0.00592 -2.97828 0.21638 0 0 0 0 0 0.00703 -0.05734 0.00055 0.55478 0 -0.3674 0 0.18072 0.09803 0.4763 -6.93896
VAL_466 -6.72112 0.55533 1.75611 -0.29234 0.22998 0.06889 2.30885 -2.12638 -0.00042 -0.00109 -2.6226 -0.43075 0 0 0 0 0 0.0059 -0.04664 0.04325 0.16517 0 -0.41003 0 1.9342 -0.05092 0.3232 -5.31141
GLY_467 -3.76959 0.11914 3.00101 -0.00023 0 0 1.50522 -1.76355 -0.00026 -0.00066 -1.52448 -0.16846 0 0 0 0 0 0.02118 -0.11013 0 0 0 -1.50101 0 0.83697 0.2558 0.29536 -2.80369
CYS_468 -6.85944 1.03437 4.06719 -0.07173 0.01595 0.02499 1.75487 -1.98869 -0 -0 -2.31804 -1.11774 0 0 -1.73917 0 0 0.04085 -0.05016 0.00089 0.36247 0 -0.06273 0 3.6196 0.61252 0.48465 -2.18934
GLY_469 -3.69528 0.50376 4.39558 -0.00027 0 0 2.13695 -2.1623 -0.0048 -0.03785 -1.72866 -0.1505 0 0 0 0 0 0.09821 -0.0891 0 0 0 -1.03745 0 0.83697 0.53336 0.65343 0.25203
ALA_470 -4.45364 0.47574 2.90913 -0.02187 0 0 1.42089 -1.80875 -0.00411 -0.07892 -0.94165 -0.37778 0 0 0 0 0 0.01352 -0.02441 0 0 0 -0.38236 0 1.8394 -0.09071 0.39288 -1.13262
ILE_471 -7.22906 0.68548 3.39311 -0.49589 0.35616 0.10148 2.00079 -2.56508 -0 -0 -1.21729 -0.08693 0 0 0 0 0 0.00268 -0.07131 0.00583 0.53896 0 -0.47554 0 0.73287 -0.27718 0.30444 -4.29648
GLY_472 -5.30827 0.45821 4.38903 -5e-05 0 0 2.09614 -2.62325 -0.01852 -0.13235 -1.18356 -0.41893 0 0 0 0 0 0.01597 -0.03526 0 0 0 0.48886 0 0.83697 0.21198 0.23784 -0.98521
CYS_473 -8.89145 0.52639 5.37259 -0.04654 0 0.0148 2.62019 -2.91017 -0.00312 -0.01882 -3.10575 -0.11678 0 0 0 0 0 0.01497 0.14388 0.00138 0.31319 0 0.26698 0 3.6196 0.41004 0.18278 -1.60581
GLU_474 -8.84881 0.98331 10.3007 -0.41987 0.0349 0.81355 4.2366 -4.47392 -0.02189 -0.18611 -5.51096 -0.47605 0 0 0 -0.16375 0 0.02188 -0.0017 0.11279 0 3.55809 -0.28957 0 -2.7348 -0.0498 0.50126 -2.6142
MET_475 -10.0395 0.5456 5.20537 -0.68281 0.13978 0.1749 3.1939 -3.1636 -0 -0 -2.33877 -0.00588 0 0 0 0 0 0.03078 0.08406 0.15646 1.06116 0 0.02827 0 0.60916 -0.29042 0.73051 -4.561
LEU_476 -8.83834 1.00715 3.17446 -0.50725 0.3139 0.12771 2.70523 -2.89973 -0 -0 -2.52824 0.21885 0 0 0 0 0 0.02479 0.34611 0.13668 0.31469 0 -0.28162 0 0.18072 -0.19499 0.64076 -6.05911
LYS_477 -9.33031 1.3047 9.40258 -0.60055 0.13769 0.33077 4.6093 -4.12178 -0 -0 -6.05047 0.40817 0 0 0 -0.59702 0 0.04124 -0.00752 0.97647 3.0975 0 0.06754 0 -1.5107 -0.20549 0.64758 -1.4003
ASN_478 -7.47035 0.16166 6.96548 -0.17164 0.02513 0.25367 3.21782 -3.53007 -0 -0 -2.9843 -0.32491 0 0 0 0 0 0.03554 -0.02124 0.00718 0 1.4375 0.34129 0 -0.93687 -0.01785 0.50542 -2.50656
PHE_479 -11.4099 1.19741 2.97071 -0.53799 0.17114 0.25552 3.46327 -3.24894 -0 -0 -2.99376 -0.17117 0 0 0 0 0 0.01736 -0.00594 0.09549 0 3.26474 -0.11717 0 1.0402 -0.03113 0.4359 -5.60423
ALA_480 -5.5589 0.49786 3.2701 -0.02184 0 0 2.53185 -2.47764 -0 -0 -2.06758 -0.35705 0 0 -0.85702 0 0 0.04892 -0.03595 0 0 0 -0.24919 0 1.8394 -0.25791 0.4219 -3.27303
LEU_481 -8.36426 0.51509 4.34264 -0.4739 0.27661 0.11456 2.4468 -2.96551 -0 -0 -0.91657 0.20852 0 0 0 0 0 0.01798 0.24825 0.06314 0.36573 0 -0.28794 0 0.18072 -0.32312 0.60457 -3.9467
LEU_482 -7.47342 0.54053 1.8019 -0.48614 0.18378 0.13317 1.68504 -1.99349 -0 -0 -0.67899 0.15555 0 0 0 0 0 0.05924 0.01263 0.15515 0.18889 0 -0.18569 0 0.18072 -0.31537 0.72225 -5.31425
GLY_483 -4.82122 0.6925 4.60937 -6e-05 0 0 2.83103 -2.56313 -0.04135 -0.32299 -3.11683 -0.39013 0 0 0 0 0 0.04177 -0.09687 0 0 0 -1.4538 0 0.83697 -0.46704 0.50884 -3.75292
VAL_484 -8.08172 1.22657 1.70341 -0.291 0.23146 0.05721 1.91549 -2.24677 -0 -0 -0.98515 0.15319 0 0 0 0 0 0.01554 -0.08663 0.00213 0.07589 0 -0.33939 0 1.9342 -0.51359 0.76253 -4.46664
GLY_485 -4.50824 0.06902 3.93546 -4e-05 0 0 2.14084 -2.25074 -0.06909 -0.34752 -0.59897 -0.38893 0 0 0 0 0 0.02555 -0.14396 0 0 0 -1.3737 0 0.83697 -0.73332 0.71847 -2.68821
THR_486 -6.4523 0.64748 4.75933 -0.13051 0.0333 0.07441 2.45472 -2.6735 -5e-05 -0.0002 -2.2168 -0.27734 0 0 0 -0.64303 0 0.0433 -0.0424 0 0.0451 0 -0.30532 4.14404 -1.0874 -0.75487 0.55081 -1.83123
SER_487 -4.41299 0.47919 5.26911 -0.0301 0 0.05132 2.12546 -2.35256 -0.02152 -0.1394 -0.95429 -1.04854 0 0 0 -0.53068 0 1.3559 0.51935 1e-05 1.10114 0 -0.06716 0.62635 -0.77834 -0.56036 0.83405 1.46594
LYS_488 -1.30563 0.1099 1.38851 -0.32249 0.02858 0.1578 0.30787 -0.58221 -0 -0 0.41645 0.08031 0 0 0 0 0 2.05873 0.09999 0.00428 1.72436 0 -0.058 0 -1.5107 -0.19712 1.21732 3.61794
GLU_489 -1.77535 0.13884 2.16378 -0.19712 0.02385 0.2938 0.40846 -0.91197 -0.00165 -0.00742 0.86064 -0.56647 0 0 0 0 0 1.46917 0.54628 0.01267 0 2.79504 -0.04307 0 -2.7348 0.94386 0.99887 4.41741
LYS_490 -2.1878 0.0752 2.24354 -0.32697 0.03535 0.16808 0.38708 -0.93492 -0.01291 -0.07555 0.80356 -0.05031 0 0 0 0 0 0.38555 0.02757 0.00237 1.99486 0 -0.14816 0 -1.5107 0.77769 0.85948 2.51301
GLY_491 -3.35438 0.15337 2.80648 -0.00039 0 0 0.87329 -1.52756 -0 -0 -0.33457 -0.23345 0 0 0 0 0 0.6792 -0.0058 0 0 0 0.20451 0 0.83697 0.14611 0.6609 0.90467
MET_492 -6.65548 0.5284 4.92695 -0.58268 0.35071 0.10229 2.44068 -2.4159 -0 -0 -2.55277 -0.40544 0 0 0 0 0 0.09178 0.18875 0.04952 1.2292 0 0.24309 0 0.60916 0.78927 0.32397 -0.7385
ILE_493 -8.59793 1.00957 2.40284 -0.47186 0.37737 0.09431 2.40785 -2.37307 -0.00089 -0.00264 -2.94969 0.00325 0 0 0 0 0 0.03227 -0.00353 0.07215 0.36594 0 -0.75541 0 0.73287 0.37091 0.59366 -6.69202
THR_494 -6.43769 0.51941 4.08173 -0.17093 0.0939 0.06271 3.06604 -2.47864 -0 -0 -2.91126 -0.18447 0 0 0 0 0 0.05723 -0.00205 0.00052 0.10543 0 -0.01125 2.272 -1.0874 -0.15862 0.65147 -2.53189
VAL_495 -7.57952 1.43264 2.13666 -0.29717 0.29782 0.07141 2.54715 -2.31056 -0.02711 -0.11924 -2.63902 -0.56977 0 0 0 0 0 0.12541 -0.0425 0.00131 0.19801 0 -0.63281 0 1.9342 -0.05997 0.66374 -4.86931
THR_496 -6.99873 0.90809 4.1343 -0.18019 0.17662 0.06416 3.07742 -2.54053 -0 -0 -3.26036 -0.39282 0 0 0 -0.25363 0 0.02027 0.02485 0.02338 0.17109 0 -0.12183 2.41802 -1.0874 -0.03334 0.68102 -3.16959
ASP_497 -7.44517 0.93349 9.07334 -0.22414 0.08103 0.71503 4.3739 -3.74328 -0.06342 -0.29219 -5.96732 -1.22489 0 0 -1.80001 0 0 0.0035 -0.05151 0.06647 0 2.2192 -0.85216 0 -2.3716 1.23184 1.17905 -4.15884
PRO_498 -4.73459 0.86152 2.77686 -0.10426 0.00657 0.06513 0.59183 -1.17736 -0.01695 -0.17656 0.03318 0.69065 0 0 0 0 0 0.0043 0.02088 0.03266 0.38704 0 -0.16827 0 -2.4119 1.13111 1.2072 -0.98095
ASP_499 -4.64591 0.36972 6.8016 -0.11996 0.02217 0.3639 3.08264 -2.69744 -0.01933 -0.1913 -5.1661 -1.27968 0 0 -1.23099 0 0 0.02749 -0.01149 0.01533 0 4.04176 0.11163 0 -2.3716 -0.12703 0.60576 -2.41884
LEU_500 -6.35187 0.48393 3.90341 -0.46403 0.19096 0.07661 1.18833 -2.24939 -4e-05 -0.00087 -1.74377 0.22675 0 0 -0.51976 0 0 0.00242 -0.01387 0.00421 0.38223 0 -0.33402 0 0.18072 -0.1779 0.48335 -4.7326
ILE_501 -10.0451 0.88459 4.33777 -0.50832 0.44147 0.11059 2.68059 -2.95847 -0.02235 -0.1163 -3.11516 0.24005 0 0 0 0 0 0.01048 -0.06397 0.02378 0.37975 0 -0.47799 0 0.73287 -0.37343 0.56249 -7.2767
GLU_502 -4.69672 0.28846 5.24425 -0.37398 0.11146 0.69282 2.10856 -2.42346 -0.0309 -0.16202 -2.01233 -0.84444 0 0 0 -0.66823 0 0.01592 0.02936 0.02359 0 2.98176 0.11586 0 -2.7348 -0.25468 0.40156 -2.18795
LYS_503 -6.70006 0.56079 5.91444 -0.445 0.08018 0.26105 2.84383 -2.79581 -0.06067 -0.35588 -3.11681 -0.16553 0 0 0 -0.78016 0 0.00938 -0.022 0.16963 1.95697 0 -0.05328 0 -1.5107 -0.10948 0.22534 -4.09378
SER_504 -3.826 0.31457 4.35709 -0.02973 0.0007 0.04849 1.42763 -2.03034 -0.00494 -0.11622 -0.44521 -0.97803 0 0 0 0 0 0.03352 -0.08914 0.00273 0.15897 0 -0.28365 0.60088 -0.77834 -0.46588 0.34653 -1.75636
ASN_505 -5.58738 0.5615 6.38614 -0.19952 0.03319 0.31682 3.62589 -2.93614 -0.06385 -0.38857 -3.37007 -0.42797 0 0 0 -0.47834 0 0.05866 -0.03453 0.05987 0 1.92251 -0.31919 0 -0.93687 -0.57969 0.43591 -1.92162
LEU_506 -7.82995 0.77376 3.06026 -0.51235 0.19642 0.13357 1.98784 -2.4771 -0.01003 -0.10574 -0.23783 0.16186 0 0 0 0 0 0.07297 -0.0392 0.00494 0.1862 0 -0.15681 0 0.18072 -0.46541 0.56859 -4.50729
ASN_507 -7.74801 0.85091 6.41608 -0.40929 0.18403 0.75196 2.6211 -3.35049 -0.07304 -0.41977 -1.52756 -0.36751 0 0 -1.03543 0 0 0.11872 0.16242 0.17403 0 4.87149 -0.11458 0 -0.93687 -0.49351 0.64368 0.31836
ARG_508 -10.5154 2.03882 9.54952 -1.07991 0.32484 0.89127 4.46366 -4.59245 -0.00217 -0.03993 -4.34799 -0.23197 0 0 -1.3395 -1.10533 0 0.05264 0.06 0.5801 4.04074 0 -0.20421 0 -1.2888 0.06156 1.19663 -1.48791
GLN_509 -9.00879 1.10909 6.72355 -0.29218 0.03171 0.23912 3.94422 -3.36609 -0.01273 -0.09338 -2.53954 -0.63869 0 0 -0.6504 0 0 0.03447 -0.0076 0.02902 0 3.36648 -0.00486 0 -0.18838 0.56771 1.43624 0.67896
PHE_510 -9.4036 1.19018 3.74943 -1.04897 0.22694 0.43824 2.15658 -2.56497 -0 -0 -1.9011 -0.26964 0 0 -0.38264 0 0 0.06844 -0.15285 0.02176 0 2.24513 0.4332 0 1.0402 0.37328 0.88875 -2.89165
LEU_511 -8.09298 1.20794 1.07924 -0.50708 0.20317 0.1408 1.1947 -1.86129 -0 -0 -0.15092 0.13086 0 0 0 0 0 0.02372 0.08787 0.01887 0.16987 0 -0.16005 0 0.18072 -0.08421 0.5387 -5.88005
PHE_512 -11.0061 1.81232 2.40811 -0.60347 0.44013 0.3237 2.25496 -2.49691 -0.01003 -0.10574 -1.90178 -0.01366 0 0 -0.3516 0 0 0.08717 0.00352 0.1704 0 3.71001 -0.39937 0 1.0402 -0.35103 0.60888 -4.38025
ARG_513 -8.69504 0.96559 8.72448 -1.028 0.33286 0.78904 4.41257 -3.9792 -0.00119 -0.01899 -4.461 0.05063 0 0 -1.83074 -0.95301 0 0.04132 0.07559 0.13133 2.18231 0 -0.109 0 -1.2888 -0.07084 1.37155 -3.35853
PRO_514 -4.09657 0.78172 1.71841 -0.06567 0 0.04125 1.10659 -0.9801 -0.00431 -0.05942 -0.29961 0.60212 0 0 0 0 0 0.02535 -0.19536 0.03389 0.21257 0 -0.67198 0 -2.4119 0.1779 1.24479 -2.84034
HIS_515 -2.97233 0.33206 3.02118 -0.46461 0.01371 0.55474 1.39982 -1.38885 -0 -0 -1.46563 -0.33214 0 0 -0.65638 0 0 0.0081 -0.06978 0.11043 0 2.52485 -0.05415 0 -0.45461 0.06472 0.40825 0.57937
HIS_516 -8.30849 0.87469 6.79161 -0.44432 0.02135 0.53106 4.10533 -3.36655 -0.02278 -0.12092 -3.85227 -0.33795 0 0 -1.0965 0 0 0.02669 -0.05517 0.08937 0 2.95029 -0.3423 0 -0.45461 -0.33729 0.36314 -2.98563
ILE_517 -6.81621 0.74274 3.40831 -0.45435 0.32841 0.08128 1.88158 -2.24199 -0.00431 -0.05942 -0.89222 0.48076 0 0 0 0 0 0.01794 0.13544 0.04424 0.58332 0 -0.18422 0 0.73287 -0.56688 0.75416 -2.02855
GLN_518 -4.64109 0.48353 3.6982 -0.71834 0.11052 0.80275 1.99851 -1.95941 -0.00646 -0.02513 -2.70806 -0.84469 0 0 0 -0.66823 0 0.0283 0.21148 0.05832 0 2.17869 0.41398 0 -0.18838 -0.05403 0.9437 -0.88582
LYS_519 -6.2823 0.74012 6.74615 -0.33048 0.03883 0.19361 3.56045 -3.00729 -0.00689 -0.02975 -4.22808 0.29697 0 0 -0.65638 0 0 0.01258 0.01229 0.07785 2.36969 0 -0.05195 0 -1.5107 0.16321 1.49085 -0.40122
PRO_520 -5.3541 0.93626 2.41476 -0.11848 0.00392 0.08657 1.40142 -1.34818 -0 -0 -2.22223 0.24388 0 0 0 0 0 0.01046 -0.10214 0.06061 0.15647 0 -0.91852 0 -2.4119 -0.4739 1.53391 -6.1012
LYS_521 -10.1459 0.61455 10.3319 -0.30172 0.02887 0.12949 3.30839 -4.21293 -0.03249 -0.17021 -4.65003 0.05208 0 0 0 0 0 0.01918 0.01939 0.14328 1.94145 0 0.08121 0 -1.5107 -0.22879 0.86742 -3.71557
SER_522 -6.99516 0.62659 5.36036 -0.02896 0 0.04674 2.62737 -2.96168 -0.03592 -0.23042 -2.25503 -1.11106 0 0 0 0 0 0.03117 -0.05669 0.09323 0.36944 0 0.15487 0.62617 -0.77834 -0.07365 0.79065 -3.80031
TYR_523 -6.18975 0.64933 3.63736 -0.58622 0.12702 0.25937 1.78461 -2.42898 -0.00594 -0.06691 -1.23155 -0.27172 0 0 0 0 0 0.03802 0.01383 0.09438 0 2.6089 0.02731 0.01646 1.2797 -0.2361 0.56101 0.08013
THR_524 -6.94013 0.64926 5.05098 -0.20994 0.19501 0.07733 2.81978 -2.91025 -0.00246 -0.02446 -3.048 -0.13669 0 0 0 0 0 0.0098 -0.03216 0.02224 0.10805 0 -0.01731 2.25936 -1.0874 0.04922 0.36679 -2.80096
ALA_525 -6.38114 0.67528 3.45601 -0.02144 0 0 2.92206 -2.77606 -0 -0 -3.16218 -0.35771 0 0 0 0 0 0.0102 0.0356 0 0 0 -0.19315 0 1.8394 -0.11247 0.27654 -3.78907
ALA_526 -5.39142 0.34146 3.73018 -0.02148 0 0 2.6903 -2.58269 -0.00439 -0.03014 -2.46361 -0.35598 0 0 0 0 0 0.08494 -0.00351 0 0 0 -0.20965 0 1.8394 -0.35037 0.24905 -2.47791
ASP_527 -5.08195 0.29115 7.45451 -0.1986 3e-05 0.6465 3.47693 -3.20642 -0.00246 -0.02446 -5.06362 -0.26235 0 0 0 -0.67796 0 0.01803 -0.01546 0.00174 0 3.00123 0.31587 0 -2.3716 -0.06606 0.2549 -1.51006
ALA_528 -4.94757 0.56722 3.66675 -0.02291 0 0 2.18406 -2.40066 -0 -0 -1.48131 -0.37424 0 0 0 0 0 0.04544 -0.0321 0 0 0 -0.35431 0 1.8394 -0.17565 0.27892 -1.20696
THR_529 -7.64352 0.81982 5.63295 -0.19781 0.0886 0.06945 3.55966 -3.24835 -0 -0 -3.66509 -0.00921 0 0 0 0 0 0.21788 0.0206 0.07049 0.17621 0 0.01767 2.25866 -1.0874 -0.18555 0.34708 -2.75787
LEU_530 -5.97997 0.38918 5.01933 -0.69589 0.23936 0.28583 2.76461 -2.89927 -0 -0 -1.80744 0.05588 0 0 0 0 0 0.10015 0.08666 0.0126 1.08809 0 -0.26038 0 0.18072 -0.04414 0.31939 -1.14527
LYS_531 -4.15106 0.1768 5.58755 -0.33265 0.05963 0.17406 1.94542 -2.3635 -0 -0 -3.91425 -0.08238 0 0 0 -0.67796 0 0.09271 -0.08654 0.62419 1.88247 0 -0.02574 0 -1.5107 -0.40931 0.59959 -2.41167
ILE_532 -6.0944 1.21593 2.65215 -0.65988 0.49137 0.14743 2.18182 -1.97807 -0 -0 -0.75026 0.2372 0 0 0 0 0 0.10598 0.03643 0.21622 0.67822 0 -0.49161 0 0.73287 -0.23088 1.06852 -0.44095
ASN_533 -7.26719 0.63926 6.85056 -0.32684 0.14068 0.60252 3.88965 -3.53575 -0.01701 -0.15095 -2.25576 -0.8162 0 0 -1.63884 0 0 0.05376 -0.0318 0.00638 0 1.92198 -0.55093 0 -0.93687 0.21588 0.84944 -2.35804
SER_534 -2.54853 0.11824 2.85532 -0.03059 0.00087 0.05079 1.00774 -1.42035 -0.02225 -0.11425 -0.14784 -0.87155 0 0 0 0 0 0.02897 -0.10384 0.00039 0.14423 0 -0.37603 0.64643 -0.77834 0.0071 0.3737 -1.17979
GLN_535 -3.76325 0.31682 3.43377 -0.27084 0.05005 0.21808 1.36094 -1.67965 -0.02905 -0.25666 -0.78082 -0.6372 0 0 -0.78182 0 0 0.0454 0.04946 0.00098 0 2.86508 -0.2096 0 -0.18838 -0.51801 0.30115 -0.47354
ILE_536 -8.03899 1.21908 1.82082 -0.54796 0.4755 0.11218 1.77735 -2.26181 -0.0158 -0.1217 -1.15342 0.08639 0 0 0 0 0 0.05168 -0.07283 0.49894 1.91762 0 -0.47201 0 0.73287 -0.56479 0.55614 -4.00073
LYS_537 -4.08325 0.18133 3.99293 -0.41006 0.05643 0.24027 1.97875 -1.69591 -0.02001 -0.09946 -2.3967 -0.03718 0 0 0 0 0 0.02518 -0.06169 0.07301 1.82961 0 0.30098 0 -1.5107 -0.1609 0.45798 -1.3394
ILE_538 -6.36851 0.84022 0.13523 -0.4654 0.36783 0.09789 0.58251 -1.29468 -0.0124 -0.13522 -0.15555 0.0019 0 0 0 0 0 0.00433 -0.04641 0.00481 0.3042 0 -0.72098 0 0.73287 -0.09974 0.24501 -5.9821
ASP_539 -4.44839 0.28344 4.99203 -0.19726 0.02508 0.64063 2.58252 -2.43431 -0.02197 -0.17203 -3.31165 -0.92409 0 0 0 -0.60854 0 0.02808 -0.03941 0.10012 0 2.88759 -0.61441 0 -2.3716 -0.16882 0.3289 -3.44409
ALA_540 -4.76493 0.49812 1.42792 -0.02428 0 0 0.64764 -1.71109 -0 -0 -0.26382 -0.27727 0 0 0 0 0 0.01027 -0.03699 0 0 0 0.1589 0 1.8394 0.0303 0.34118 -2.12465
HIS_541 -6.77985 0.37636 6.62738 -0.42231 0.01295 0.44188 3.34432 -3.27957 -0.00016 -0.00045 -4.07285 -0.23188 0 0 0 -0.60854 0 0.01922 0.00744 0.09099 0 1.90717 -0.24167 0 -0.45461 -0.10253 0.3097 -3.05702
LEU_542 -6.08118 1.26763 1.67376 -0.57307 0.54571 0.1875 0.77789 -1.57772 -0.01638 -0.15987 -0.40972 0.0491 0 0 0 0 0 0.02132 -0.05358 0.18242 0.41863 0 0.09179 0 0.18072 -0.06863 0.44232 -3.10138
ASN_543 -5.64859 0.74488 3.56323 -0.19438 0.00497 0.28933 1.36358 -2.08686 -0 -0 -0.92779 -0.34338 0 0 0 -0.7819 0 0.0423 0.07157 0.14134 0 1.83587 0.09357 0 -0.93687 0.06656 0.59328 -2.10929
LYS_544 -4.71979 0.37567 3.39117 -0.365 0.04039 0.17064 1.1712 -1.50718 -0.01019 -0.04708 -1.49748 0.0733 0 0 0 0 0 0.07829 -0.04575 0.02126 1.81994 0 0.06254 0 -1.5107 -0.05866 0.44011 -2.11734
VAL_545 -5.49598 0.4622 -0.40813 -0.29268 0.17686 0.07009 0.20526 -0.994 -0 -0 0.0739 -0.41884 0 0 0 0 0 0.01975 0.04125 0.00071 0.06999 0 0.22784 0 1.9342 0.18644 0.58386 -3.55729
CYS_546 -7.00269 0.82139 4.92644 -0.09007 0.00246 0.0665 2.6287 -2.38369 -0.01022 -0.04717 -1.04145 -0.53834 0 0 0 0 0 0.03077 0.02963 0.0174 0.23804 0 -0.40664 0 3.6196 0.6376 1.47922 2.97749
PRO_547 -4.30519 0.82639 2.51947 -0.06849 0 0.04166 1.0329 -1.16524 -0 -0 -0.53517 0.60614 0 0 0 0 0 0.01607 -0.17034 0.00746 0.22893 0 -0.49845 0 -2.4119 0.431 1.52458 -1.92016
THR_548 -2.5398 0.22024 2.2179 -0.13184 0.08777 0.07176 0.92446 -1.10914 -0.0017 -0.04439 -0.08436 -0.94324 0 0 0 0 0 0.04478 -0.0487 0.02938 0.035 0 -0.02001 2.25903 -1.0874 0.02409 0.59716 0.50097
THR_549 -7.08323 0.68806 6.19386 -0.11883 0.07276 0.0717 4.51459 -3.15854 -0.0017 -0.04439 -3.46555 -0.95866 0 0 0 0 0 0.02804 0.0027 0.01203 0.04617 0 -0.44997 2.52957 -1.0874 -0.11992 0.4409 -1.88781
GLU_550 -5.43319 0.36305 7.16506 -0.23578 0.03822 0.35316 3.25416 -3.0597 -3e-05 -9e-05 -3.63014 -0.6371 0 0 0 -0.70124 0 0.03927 -0.04566 0.12507 0 3.2987 -0.24001 0 -2.7348 -0.3915 0.50316 -1.96939
THR_551 -2.25633 0.19414 2.4667 -0.12122 0.06969 0.06557 0.43199 -1.21588 -1e-05 -5e-05 0.11758 -1.27216 0 0 0 0 0 0.01023 0.08519 0.00354 0.0859 0 -0.18654 2.26372 -1.0874 -0.56383 0.29351 -0.61567
ILE_552 -5.59221 0.54718 3.17063 -0.46926 0.32851 0.0835 1.88611 -2.01218 -0 -0 -1.05339 0.05336 0 0 0 0 0 0.00218 0.00521 0.00892 0.58452 0 -0.5751 0 0.73287 -0.16021 0.40984 -2.04953
TYR_553 -10.2137 1.06232 2.53969 -0.66664 0.09558 0.38731 2.24061 -2.51244 -0.01478 -0.15445 -1.54075 -0.29327 0 0 0 -1.03553 0 0.04686 0.11453 0.13678 0 2.70269 0.11916 0.44946 1.2797 0.44334 0.85404 -3.95955
ASN_554 -5.98842 0.47024 7.01624 -0.35013 0.07417 0.6105 2.86317 -3.36077 -0.00236 -0.04756 -3.49394 -0.22894 0 0 -0.70265 0 0 0.02055 -0.05229 0.11157 0 1.28293 -0.40202 0 -0.93687 0.34302 0.76795 -2.00561
ASP_555 -3.53161 0.24604 4.2439 -0.1144 0.00857 0.3511 2.1487 -2.03099 -0.00105 -0.01835 -1.26472 -0.42406 0 0 0 0 0 0.01524 -0.02686 0.07187 0 1.68861 0.20527 0 -2.3716 -0.0995 0.37749 -0.52635
GLU_556 -4.04024 0.33117 5.27109 -0.22076 0.02977 0.30121 1.62057 -2.24937 -0.00803 -0.05186 -0.69095 -0.62038 0 0 0 0 0 0.03464 0.10102 0.11326 0 3.05353 -0.26802 0 -2.7348 -0.3925 0.28483 -0.13581
PHE_557 -9.67446 1.71143 3.87496 -0.9569 0.08019 0.28307 2.62359 -2.91849 -0 -0 -1.54362 -0.05169 0 0 -0.70265 0 0 0.03991 0.072 0.04733 0 1.73816 -0.48784 0 1.0402 -0.21383 0.31844 -4.72021
TYR_558 -9.53613 0.71478 4.95433 -0.59805 0.07619 0.26864 2.41177 -3.11326 -0.04329 -0.40488 -2.11331 -0.23171 0 0 0 0 0 0.00485 -0.01257 0.09824 0 2.37545 0.03342 0.01034 1.2797 0.02891 0.59575 -3.20083
THR_559 -4.12202 0.1908 4.34265 -0.12066 0.06047 0.06201 2.44964 -2.19472 -0.00179 -0.0098 -1.53747 -1.12986 0 0 -0.80145 0 0 0.0396 0.10093 0.0004 0.08844 0 -0.08297 2.2773 -1.0874 -0.27468 0.54932 -1.20124
LYS_560 -4.10636 0.36073 5.30242 -0.31796 0.04329 0.17482 1.88347 -2.18323 -0.00497 -0.01246 -1.58088 -0.21336 0 0 0 0 0 0.09021 -0.05617 0.13305 1.76535 0 -0.09406 0 -1.5107 -0.52086 0.21068 -0.63697
GLN_561 -8.35878 1.09522 6.79795 -0.29357 0.13719 0.27282 2.80454 -3.35177 -0.02691 -0.16561 -1.91046 -0.48319 0 0 -0.30025 0 0 0.05139 -0.00959 0.06814 0 2.90629 -0.08917 0 -0.18838 -0.39699 0.47254 -0.96859
ASP_562 -4.15891 0.21365 4.90159 -0.10804 0.00097 0.32925 2.53592 -2.09341 -0.0015 -0.00698 -3.4239 -0.3211 0 0 -0.94195 0 0 0.03 -0.01009 1e-05 0 2.00353 -0.09372 0 -2.3716 -0.02841 0.50007 -3.04462
VAL_563 -6.66945 0.67441 1.81442 -0.34247 0.17652 0.08239 1.68151 -1.86826 -0 -0 -1.97986 -0.28327 0 0 0 0 0 0.0113 -0.01571 0.01705 0.53424 0 0.0336 0 1.9342 0.1961 0.38918 -3.61409
ILE_564 -8.20302 1.17449 2.28368 -0.43295 0.24195 0.0852 2.49376 -2.07503 -0.00411 -0.01691 -2.73382 0.01691 0 0 0 0 0 0.01013 -0.00187 0.05408 0.46161 0 -0.77714 0 0.73287 -0.13033 0.68972 -6.13078
ILE_565 -8.31292 0.78445 1.7861 -0.44271 0.24198 0.08703 2.49608 -2.17942 -0.0047 -0.01436 -2.84892 -0.09108 0 0 0 0 0 0.01107 -0.06049 0.03022 0.33666 0 -0.75237 0 0.73287 -0.44114 0.86174 -7.77992
THR_566 -5.58736 0.68806 3.80715 -0.17912 0.15833 0.06911 3.02256 -2.16751 -0.00411 -0.01691 -2.2829 0.14704 0 0 0 -0.3312 0 0.02218 0.11553 0.06474 0.11269 0 -0.02796 2.361 -1.0874 -0.16045 0.9505 -0.32605
ALA_567 -4.58624 0.39795 1.63562 -0.02887 0.01106 0 1.20978 -1.75975 -0.02323 -0.14671 -1.67969 -0.46264 0 0 0 0 0 0.00259 -0.0185 0 0 0 0.05974 0 1.8394 0.60067 0.69062 -2.25818
LEU_568 -6.24926 0.73604 2.09858 -0.48497 0.19809 0.09714 1.3213 -1.7828 -0.01648 -0.09908 0.14345 0.17173 0 0 -0.3582 0 0 0.02849 0.01112 0.45663 0.60992 0 -0.37098 0 0.18072 0.42915 0.59026 -2.28915
ASP_569 -1.66118 0.20421 2.39755 -0.10933 0.0014 0.33087 0.44733 -1.09357 -0 -0 -0.60555 -0.42864 0 0 -0.20631 0 0 0.07727 -0.05126 0.0069 0 1.99728 -0.27466 0 -2.3716 -0.21587 0.49175 -1.0634
ASN_570 -4.69743 0.22899 4.878 -0.31151 0.06564 0.50063 2.59159 -2.51803 -2e-05 -0.00034 -2.23931 -0.45201 0 0 -1.04684 0 0 0.04326 -0.06854 0.00084 0 2.27223 -0.18694 0 -0.93687 -0.0643 0.17933 -1.76162
VAL_571 -6.77197 0.6647 4.98602 -0.36814 0.30773 0.08966 2.13072 -2.81729 -0 -0 -1.08787 -0.08878 0 0 0 0 0 0.03273 -0.04552 0.01354 0.87274 0 0.06476 0 1.9342 -0.14016 0.43158 0.20864
GLU_572 -4.96253 0.46673 5.52096 -0.45565 0.09424 0.92359 2.50068 -2.56244 -0 -0 -2.61519 -0.49669 0 0 -0.13759 -0.39141 0 0.02087 0.12776 0.01149 0 3.23816 -0.32167 0 -2.7348 -0.35884 0.49657 -1.63576
ALA_573 -4.98472 0.56822 3.57116 -0.02035 0 0 2.3603 -2.37195 -0 -0 -1.33829 -0.38465 0 0 -0.90925 0 0 0.0129 0.09415 0 0 0 -0.22415 0 1.8394 -0.415 0.32877 -1.87345
ARG_574 -9.80487 0.60733 9.28717 -0.67476 0.08129 0.41643 3.81921 -4.45616 -0.0228 -0.16069 -4.56962 0.27768 0 0 -0.5645 -0.54251 0 0.00852 0.00913 0.11255 1.43799 0 -0.06705 0 -1.2888 -0.39482 0.51731 -5.97196
ARG_575 -8.04077 0.55812 7.92964 -0.41481 0.04385 0.19495 3.69128 -3.67759 -0.00911 -0.1539 -4.34169 0.26876 0 0 0 -0.39141 0 0.01014 0.18274 0.29241 2.08558 0 -0.09218 0 -1.2888 -0.39307 0.74506 -2.80079
TYR_576 -9.77583 0.63812 6.47637 -0.96195 0.05818 0.36414 3.44196 -3.59335 -0.01041 -0.13946 -2.91346 -0.29867 0 0 0 0 0 0.01369 -0.00412 0.0705 0 1.77398 -0.3805 0.02386 1.2797 -0.17693 0.50532 -3.60886
VAL_577 -7.41981 0.45523 3.52895 -0.3116 0.18963 0.0713 2.63679 -2.67126 -0 -0 -2.8093 -0.16628 0 0 0 0 0 0.00366 -0.04927 0.00137 0.09066 0 -0.23576 0 1.9342 -0.04364 0.21251 -4.5826
ASP_578 -8.70535 0.92754 10.9809 -0.19442 0.00067 0.63489 5.3965 -4.87398 -0.0132 -0.11436 -7.77377 -0.20185 0 0 -1.34136 0 0 0.00538 -0.01056 0.14566 0 3.13093 0.27611 0 -2.3716 -0.03429 0.32078 -3.81534
SER_579 -5.06394 0.26756 6.14881 -0.02833 0 0.0656 2.70892 -2.95337 -0.00979 -0.02871 -2.65089 -0.55502 0 0 0 0 0 0.01186 0.05897 0.01009 0.74131 0 0.33314 0.6003 -0.77834 0.11706 0.2572 -0.74758
ARG_580 -7.81656 0.26924 7.43834 -1.55092 0.53634 1.40144 3.57867 -3.57588 -0 -0 -2.50338 0.2127 0 0 0 0 0 0.01841 0.03735 0.04415 3.04853 0 -0.12466 0 -1.2888 -0.14014 0.352 -0.06316
CYS_581 -7.84158 0.82744 5.23785 -0.04926 0 0.01592 3.31813 -2.84693 -0 -0 -3.73756 -0.03109 0 0 0 0 0 0.01525 0.28741 0.03728 0.28077 0 0.27964 0 3.6196 -0.14964 0.54293 -0.19384
LEU_582 -7.5158 1.26831 4.51578 -0.50639 0.30266 0.11161 2.36633 -2.89681 -0 -0 -1.57961 0.25683 0 0 0 0 0 0.02275 -0.01172 0.08238 0.57928 0 -0.22722 0 0.18072 0.01374 0.62298 -2.41419
ALA_583 -4.47146 0.23736 3.74499 -0.02333 0 0 3.10712 -2.41302 -0 -0 -1.84694 -0.35994 0 0 -1.01384 0 0 0.05835 -0.06425 0 0 0 -0.35748 0 1.8394 -0.3284 0.54588 -1.34555
ASN_584 -5.36825 0.35354 5.09848 -0.20748 0.03151 0.3293 1.85662 -2.55431 -0.00666 -0.10486 -1.72881 -0.53238 0 0 0 0 0 0.01337 -0.06306 0.00228 0 2.11359 -0.52502 0 -0.93687 -0.6348 0.29304 -2.57078
LEU_585 -5.62041 0.45785 3.73732 -0.53193 0.24164 0.16774 2.05745 -2.08782 -0 -0 -1.93219 -0.0219 0 0 -0.4101 0 0 0.01437 -0.0474 0.15464 0.30664 0 0.70533 0 0.18072 0.01641 0.36542 -2.24623
ARG_586 -7.76048 0.71147 7.93398 -0.94781 0.40079 0.68175 3.22833 -3.3737 -0.00087 -0.00548 -3.80574 0.09357 0 0 -1.5118 0 0 0.01521 -0.01076 0.0282 1.99442 0 -0.11374 0 -1.2888 0.45832 1.1627 -2.11042
PRO_587 -5.83743 1.09022 2.9808 -0.1231 0.00257 0.08976 1.80438 -1.3017 -0 -0 -2.02907 0.24701 0 0 0 0 0 0.02679 -0.0868 0.03803 0.14695 0 -0.99244 0 -2.4119 -0.31533 1.18727 -5.484
LEU_588 -9.38827 1.33501 4.20111 -0.56607 0.10807 0.13395 3.2379 -2.90308 -0.00328 -0.00947 -2.95164 0.19464 0 0 0 0 0 0.0132 0.06054 0.12542 0.87849 0 -0.09194 0 0.18072 -0.30268 0.61752 -5.12985
LEU_589 -7.67684 0.70773 2.50126 -0.49313 0.24196 0.11418 2.43706 -2.29833 -7e-05 -0.00034 -2.45998 -0.00174 0 0 0 0 0 0.0327 -0.06801 0.03672 1.06512 0 -0.26537 0 0.18072 0.19698 0.58816 -5.16122
ASP_590 -5.3817 0.46256 6.62866 -0.09778 0.00994 0.27457 3.36936 -2.85949 -0.03289 -0.20422 -5.23814 -0.37434 0 0 0 -0.3312 0 0.00791 0.01146 0.30867 0 2.62973 0.48152 0 -2.3716 0.29151 0.40284 -2.01263
SER_591 -4.18079 0.58059 2.45981 -0.02721 0 0.06431 1.07843 -1.48357 -0.03279 -0.17845 -0.31572 -0.32454 0 0 0 0 0 0.02501 0.02122 0.01877 0.03385 0 -0.55632 0.60013 -0.77834 0.05194 0.32259 -2.62108
GLY_592 -3.55559 0.24325 3.26013 -0.00129 0 0 1.97108 -1.91049 -0 -0 -1.92182 -0.35503 0 0 0 0 0 0.01599 -0.07764 0 0 0 -0.89383 0 0.83697 0.16237 0.28209 -1.9438
THR_593 -4.08391 0.49885 1.0116 -0.12581 0.06402 0.0965 0.69738 -1.11754 -0.00062 -0.01665 -0.78804 -0.60917 0 0 0 0 0 0.01669 0.57315 0.02353 0.12306 0 -0.33464 2.31001 -1.0874 0.05158 0.45919 -2.2382
MET_594 -4.72267 0.3425 3.11015 -0.29684 0.0299 0.1393 2.27372 -1.68262 -0.00264 -0.05075 -2.17857 -0.26324 0 0 0 0 0 0.01736 -0.06409 0.34309 1.4588 0 0.35808 0 0.60916 0.80161 0.53147 0.75371
GLY_595 -3.94374 0.46007 3.15417 -0.00018 0 0 1.72377 -1.88313 -0.0284 -0.14725 -2.0332 -0.30054 0 0 -0.80861 0 0 0.0111 -0.28626 0 0 0 -1.3266 0 0.83697 1.0501 0.28613 -3.23561
THR_596 -5.85207 0.44248 3.43135 -0.13234 0.04985 0.07663 1.98345 -2.17951 -0.00584 -0.06433 -1.59906 -1.10818 0 0 0 0 0 0.00501 -0.06814 0.08081 0.01745 0 -0.19004 2.31874 -1.0874 -0.25092 0.26762 -3.86445
LYS_597 -5.48191 0.42076 6.17574 -0.28173 0.03652 0.13306 3.7231 -2.79725 -0 -0 -4.08237 -0.10933 0 0 0 -0.78126 0 0.01518 0.00354 0.05448 1.95183 0 -0.07363 0 -1.5107 -0.29992 0.3405 -2.56338
GLY_598 -3.7014 0.16574 2.97105 -0.0013 0 0 2.27148 -1.72157 -0 -0 -2.4778 -0.34797 0 0 0 0 0 0.02721 -0.11845 0 0 0 -1.17604 0 0.83697 0.17947 0.28311 -2.80951
HIS_D_599 -6.52887 0.55285 5.29612 -0.92443 0.08371 1.27222 2.56433 -2.94873 -0 -0 -2.98496 -0.30193 0 0 0 0 0 0.03239 0.36334 0.00526 0 1.70719 -0.30054 0 -0.45461 0.18923 0.46733 -1.91011
THR_600 -6.54918 0.51036 3.9995 -0.12596 0.05752 0.09892 3.03307 -2.41997 -0.01546 -0.13101 -2.6285 -0.63764 0 0 0 0 0 0.04586 -0.00285 0.03321 0.47759 0 -0.1896 2.27427 -1.0874 -0.11596 0.53598 -2.83726
GLU_601 -4.75598 0.34894 4.41996 -0.18861 0.01882 0.25644 2.32414 -2.0763 -0.01425 -0.04683 -2.94721 -0.61958 0 0 0 0 0 0.0207 0.16439 0.06903 0 3.23928 -0.08602 0 -2.7348 -0.01069 0.33319 -2.28539
VAL_602 -5.93353 0.68582 1.28443 -0.2923 0.30638 0.06931 1.67355 -1.61714 -0.00908 -0.02804 -1.90832 -0.36698 0 0 -1.3666 0 0 0.10409 -0.03888 0.01257 0.17329 0 -0.65067 0 1.9342 -0.08929 0.53798 -5.51923
ILE_603 -8.26468 1.21173 3.77442 -0.51451 0.47342 0.12491 3.44127 -2.64921 -0.01425 -0.04683 -2.8178 -0.17242 0 0 0 0 0 0.03401 -0.04693 0.10621 0.29348 0 -0.66352 0 0.73287 -0.33129 0.82296 -4.50618
VAL_604 -7.17099 0.98813 3.24743 -0.27286 0.18426 0.0571 2.91514 -2.40586 -0.00908 -0.02804 -3.1266 -0.28529 0 0 -0.49706 0 0 0.01418 -0.0747 0.00092 0.29884 0 -0.78963 0 1.9342 -0.11402 1.29575 -3.83817
PRO_605 -7.14431 1.76398 2.07506 -0.11971 0.00492 0.08721 0.50489 -1.17448 -0 -0 -0.4291 0.28492 0 0 0 0 0 0.02086 -0.11506 0.04509 0.10078 0 -0.89024 0 -2.4119 -0.14849 1.27166 -6.27391
HIS_D_606 -6.05066 0.37595 3.36726 -0.43865 0.0245 0.59915 1.69728 -2.06388 -0 -0 -0.74439 -0.64439 0 0 0 0 0 0.06844 0.04938 0.01832 0 1.56623 -0.24781 0 -0.45461 0.00678 0.67347 -2.19763
LEU_607 -6.92812 1.38507 2.94211 -0.61795 0.21864 0.18091 2.04385 -2.22252 -0.02296 -0.14363 -1.72646 0.2769 0 0 0 0 0 0.08761 0.06249 0.42743 0.4838 0 -0.00949 0 0.18072 0.99002 0.60516 -1.7864
THR_608 -7.51327 1.03032 5.42616 -0.10656 0.0739 0.07563 3.6075 -3.07848 -0.02296 -0.14363 -3.93544 -0.66251 0 0 -1.66778 0 0 0.05131 0.00219 0.13458 0.11734 0 -0.38646 2.30739 -1.0874 0.62459 0.79861 -4.35497
GLU_609 -7.01059 0.39821 7.60182 -0.37494 0.06516 0.62857 3.21298 -3.17821 -0.00496 -0.06157 -4.18081 -0.85635 0 0 -0.58863 -0.3642 0 0.0269 -0.05005 0.09517 0 3.7469 -0.02819 0 -2.7348 -0.44373 0.54677 -3.55456
SER_610 -5.47565 0.7718 5.15311 -0.02437 0 0.05489 2.67678 -2.51968 -0.0003 -0.00131 -1.9169 -0.61071 0 0 0 0 0 0.02592 0.00924 0.00037 0.15623 0 -0.4904 0.75632 -0.77834 -0.51682 0.35514 -2.37469
TYR_611 -7.47304 0.77101 6.48555 -0.89179 0.03944 0.33595 3.55449 -3.12216 -0 -0 -3.95497 -0.30281 0 0 -0.737 -0.88062 0 0.00322 0.00828 0.0023 0 2.1581 -0.25185 0.4681 1.2797 -0.26978 0.60053 -2.17735
ASN_612 -4.59035 0.38616 5.34522 -0.19506 0.03797 0.31205 2.12164 -2.41488 -0.01723 -0.16358 -1.97247 -0.35352 0 0 -0.60436 0 0 0.01253 -0.04891 0.06675 0 1.82063 -0.05385 0 -0.93687 0.01238 0.52943 -0.70633
SER_613 -3.60737 0.35691 4.45379 -0.02827 0.01095 0.02802 1.59018 -1.94962 -0.0003 -0.00131 -2.27704 -0.07872 0 0 0 -0.3642 0 0.01626 -0.06576 0.05202 0.6265 0 -0.21862 0.62763 -0.77834 -0.24011 0.29472 -1.55269
HIS_D_614 -3.7977 0.21201 4.02193 -0.39206 0.00686 0.477 1.70943 -1.90077 -0.01226 -0.03926 -0.71097 -0.26635 0 0 0 0 0 0.03083 0.0199 0.06182 0 1.97249 -0.03358 0 -0.45461 -0.35329 0.24834 0.79977
ARG_615 -1.98194 0.17863 1.90137 -0.53856 0.08128 0.29129 0.33918 -0.74392 -0 -0 -0.22785 0.53218 0 0 0 0 0 0.04001 0.14976 0.02443 1.97765 0 0.15381 0 -1.2888 -0.0312 0.32139 1.17869
ASP_616 -2.35953 0.37619 2.87631 -0.10296 0.00927 0.29604 0.96084 -1.14496 -0.03669 -0.21796 -2.16092 -0.23736 0 0 0 -0.33811 0 0.01161 -0.01645 0.00019 0 2.40235 0.2503 0 -2.3716 0.3868 1.01705 -0.39959
PRO_617 -1.58184 0.50237 1.29603 -0.1278 0.00324 0.09418 0.20522 -0.49222 -0 -0 -0.02697 0.19867 0 0 0 0 0 0.02563 -0.0907 0.02272 0.14018 0 -1.00908 0 -2.4119 0.23905 1.51183 -1.50138
PRO_618 -1.90857 0.2537 1.6473 -0.20048 0.00587 0.1451 0.40703 -0.64069 -0 -0 -0.0684 0.02428 0 0 0 0 0 0.00659 0.07011 0.00551 0.39478 0 -0.92008 0 -2.4119 -0.30537 0.79398 -2.70124
GLU_619 -2.04757 0.09585 3.28463 -0.28586 0.05926 0.32394 1.38239 -1.25553 -0.0069 -0.05599 -2.18277 -0.25625 0 0 0 -0.79447 0 0.0063 -0.05001 0.01247 0 2.89501 -0.02235 0 -2.7348 -0.44977 0.22068 -1.86171
GLU_620 -1.69343 0.10836 1.85047 -0.30431 0.05233 0.38419 0.24027 -0.7684 -0.0069 -0.05599 0.14925 -0.31558 0 0 0 0 0 0.0242 -0.08092 0.0021 0 2.73196 -0.04475 0 -2.7348 -0.57531 0.15453 -0.88271
GLU_621 -1.81225 0.06498 1.60937 -0.20933 0.03002 0.30528 0.4273 -0.6735 -0 -0 0.19216 -0.47467 0 0 0 0 0 0.01934 -0.01358 0.00076 0 3.03915 0.00288 0 -2.7348 -0.34869 0.09187 -0.48372
ILE_622 -5.23008 0.76394 0.73335 -0.47393 0.33938 0.10592 0.45542 -1.14679 -0.00382 -0.05905 -0.28309 0.09882 0 0 0 0 0 0.00811 0.02047 0.06185 0.44743 0 -0.72265 0 0.73287 -0.26759 0.96279 -3.45663
PRO_623 -4.13477 0.48945 3.62515 -0.12735 0.00112 0.09431 1.86483 -1.59029 -0 -0 -2.27069 0.21806 0 0 0 0 0 0.00581 -0.03604 0.02592 0.13143 0 -1.10935 0 -2.4119 -0.57155 1.12505 -4.67081
ILE_624 -3.87741 0.21969 4.54051 -0.50369 0.38886 0.10327 2.26483 -2.10546 -0.01086 -0.05612 -2.06663 -0.00589 0 0 0 0 0 0.01937 -0.04848 0.00629 0.47397 0 -0.44035 0 0.73287 -0.28547 0.41468 -0.23601
ALA_625 -5.30785 0.24792 4.86457 -0.02126 0 0 3.10014 -2.85567 -0 -0 -4.40733 -0.37287 0 0 -1.0953 0 0 0.01728 0.11176 0 0 0 -0.34815 0 1.8394 -0.21507 0.34738 -4.09506
THR_626 -6.80525 0.44961 4.96783 -0.20294 0.15481 0.07623 2.09328 -2.70599 -0.0106 -0.10395 -0.26315 -0.41938 0 0 0 0 0 0.02727 -0.0221 0.03596 0.08543 0 -0.01875 2.33065 -1.0874 -0.23601 0.29269 -1.36175
LEU_627 -7.74445 0.64973 4.25564 -0.70481 0.32383 0.25048 2.43199 -2.77593 -0.00265 -0.01563 -1.82067 0.17188 0 0 -0.6416 0 0 0.03046 0.05296 0.03301 0.8249 0 -0.21988 0 0.18072 0.00804 0.43273 -4.27927
LYS_628 -4.2475 0.24457 4.533 -0.44177 0.07759 0.25328 1.42892 -2.09057 -0 -0 -1.72483 -0.06695 0 0 -0.27233 0 0 0.00515 -0.03793 0.01324 2.06403 0 -0.05954 0 -1.5107 0.04453 0.54146 -1.24635
ASN_629 -7.02098 0.73352 4.00704 -0.18137 0.00409 0.27001 2.03942 -2.46942 -0.02765 -0.14464 -2.26256 -0.41493 0 0 -0.51111 0 0 0.00897 0.04953 0.00544 0 1.91958 0.08553 0 -0.93687 0.53941 0.67504 -3.63194
PHE_630 -9.72208 1.54205 1.55964 -0.70039 0.07888 0.45897 1.62396 -2.16867 -0.00991 -0.09217 -0.92294 0.17667 0 0 0 0 0 0.0483 0.01275 0.14793 0 2.00107 -0.24845 0 1.0402 0.63102 1.57182 -2.97135
PRO_631 -7.04606 0.77918 3.30598 -0.19432 0.00745 0.14348 1.37083 -1.54384 -0 -0 -0.59881 0.00129 0 0 0 0 0 0.06097 -0.00848 0.02323 0.63219 0 -0.97759 0 -2.4119 -0.14133 1.34782 -5.24993
ASN_632 -5.7853 0.48555 3.51768 -0.37968 0.15349 0.79448 1.99351 -2.04964 -0 -0 -1.497 -0.8086 0 0 -2.31331 0 0 0.22474 -0.08001 0.00014 0 2.53385 -0.74525 0 -0.93687 0.13262 0.49124 -4.26839
ALA_633 -5.16927 0.46203 3.90744 -0.0231 0 0 2.6194 -2.54888 -0.00016 -0.00088 -1.50394 -0.45829 0 0 0 0 0 0.05866 0.03987 0 0 0 -0.54857 0 1.8394 0.43745 0.47279 -0.41604
ILE_634 -8.45553 0.99113 4.14945 -0.68112 0.41218 0.24217 2.67631 -3.04674 -0 -0 -1.30279 0.23092 0 0 0 0 0 0.01021 -0.05058 0.17932 0.86616 0 0.13535 0 0.73287 -0.15071 0.46908 -2.5923
GLU_635 -5.6235 0.49394 4.6132 -0.46144 0.23902 1.4463 1.74616 -2.58637 -0.07302 -0.41691 -1.49528 -3.01517 0 0 0 0 0 0.00895 -0.08123 0.05286 0 3.93636 -0.34651 0 -2.7348 -0.49702 0.39608 -4.39839
HIS_636 -9.25893 0.78394 6.52191 -0.45394 0.1045 0.45983 3.65529 -3.83534 -0.01898 -0.11886 -2.76471 -0.57406 0 0 -1.19462 0 0 0.00429 -0.02759 0.27469 0 2.81743 -0.08406 0 -0.45461 -0.3382 0.28329 -4.21875
THR_637 -8.72348 0.43705 6.37881 -0.11711 0.06416 0.05356 3.81145 -3.51896 -0.00016 -0.00088 -2.42536 -0.75377 0 0 0 -0.5048 0 0.01143 0.14895 0.04059 0.5432 0 0.12451 2.3185 -1.0874 -0.02256 0.42136 -2.80093
LEU_638 -9.64956 1.21516 4.7369 -0.50741 0.29785 0.13008 3.12293 -3.29578 -0 -0 -2.4456 0.20759 0 0 0 0 0 0.00358 0.31842 0.39107 0.48308 0 -0.23593 0 0.18072 -0.1019 0.76418 -4.38463
GLN_639 -6.34129 0.44464 6.02653 -0.44145 0.25358 0.31834 2.98865 -3.06986 -0.00382 -0.05905 -3.34252 -0.72598 0 0 0 -0.96587 0 0.00967 -0.02875 0.06789 0 3.69909 -0.11156 0 -0.18838 -0.19686 1.22399 -0.44302
TRP_640 -11.6464 1.15956 7.3379 -1.37348 0.12668 0.5267 3.12383 -4.16419 -0.01054 -0.09719 -2.67296 -0.3705 0 0 0 0 0 0.00818 0.00221 0.16908 0 1.70546 -0.2897 0 1.6906 -0.13891 0.82879 -4.08487
ALA_641 -7.21167 0.56051 3.74281 -0.02228 0 0 3.14372 -3.15232 -0 -0 -2.45233 -0.3594 0 0 0 0 0 0.01841 0.06184 0 0 0 -0.31538 0 1.8394 -0.26197 0.29383 -4.11483
ARG_642 -7.58605 0.68247 6.85735 -1.03067 0.33573 0.77992 3.1058 -3.42318 -0.00011 -0.00385 -2.84596 -0.07661 0 0 0 0 0 0.02258 0.03959 0.02726 3.49023 0 -0.04109 0 -1.2888 -0.38314 0.36952 -0.96899
ASP_643 -4.86205 0.12641 6.79809 -0.10084 0.00595 0.30218 3.02068 -3.02592 -0 -0 -3.97986 -0.28375 0 0 0 -0.96587 0 0.00209 0.09115 0.00032 0 1.71126 0.14857 0 -2.3716 -0.29988 0.40939 -3.27367
GLU_644 -8.2766 0.5604 9.33717 -0.33113 0.10529 0.39639 4.64036 -4.24029 -0.00195 -0.01284 -4.894 -0.66233 0 0 0 -1.45119 0 0.0237 -0.01004 0.38292 0 3.15471 -0.02111 0 -2.7348 -0.19447 0.3456 -3.88423
PHE_645 -11.4224 1.0152 4.13234 -0.78846 0.05498 0.25556 3.23459 -3.26614 -0.00319 -0.01051 -3.14511 -0.08073 0 0 0 0 0 0.00255 0.00243 0.00718 0 1.9452 -0.53963 0 1.0402 0.07333 0.32202 -7.17056
GLU_646 -6.16551 0.41852 6.90172 -0.31591 0.0474 0.32532 3.57193 -3.06676 -0.00011 -0.00385 -4.45524 -0.46204 0 0 0 -0.92587 0 0.00201 0.03533 0.00479 0 3.95301 -0.11705 0 -2.7348 -0.07526 0.36221 -2.70017
GLY_647 -3.48409 0.31787 3.84624 -4e-05 0 0 1.4087 -1.8893 -0.01358 -0.14154 -1.59075 -0.40112 0 0 0 0 0 0.00062 -0.05238 0 0 0 0.45362 0 0.83697 -0.07597 0.38815 -0.39662
LEU_648 -7.61095 0.70763 3.07689 -0.5272 0.22036 0.13452 1.43749 -2.21963 -0.00485 -0.08751 -1.53646 0.22232 0 0 0 0 0 0.0062 0.25613 0.10546 0.36921 0 -0.27673 0 0.18072 0.1541 0.78499 -4.6073
PHE_649 -11.4431 1.41348 2.18954 -0.66051 0.05434 0.43403 2.68079 -2.5561 -0.01753 -0.09697 -2.95817 0.18525 0 0 0 0 0 0.00558 0.02783 0.47268 0 2.16188 -0.22497 0 1.0402 0.07104 1.13247 -6.08827
LYS_650 -7.22082 0.28022 8.42368 -0.47669 0.09657 0.28367 4.00238 -3.36954 -0.00349 -0.01382 -5.94699 0.29655 0 0 0 -0.71635 0 0.01437 0.05488 0.08881 2.52619 0 -0.0825 0 -1.5107 0.48986 0.68069 -2.10302
GLN_651 -5.88906 0.8979 6.33325 -0.28286 0.05593 0.21951 2.79772 -2.82378 -0.01686 -0.19556 -2.99244 -0.47638 0 0 0 -0.92587 0 0.06285 0.02314 0.01708 0 2.9087 0.1361 0 -0.18838 6.16838 1.53226 7.36162
PRO_652 -6.56578 0.96961 4.41792 -0.08765 2e-05 0.05473 1.7905 -2.10666 -0 -0 -1.43639 0.72577 0 0 0 0 0 0.08634 0.09387 0.00752 0.38919 0 0.32347 0 -2.4119 5.60317 1.70602 3.55974
ALA_653 -6.76647 0.61038 3.56447 -0.02055 0 0 2.28538 -2.68821 -0 -0 -1.42668 -0.35375 0 0 0 0 0 0.03707 0.02306 0 0 0 0.12814 0 1.8394 0.05845 0.44831 -2.261
GLU_654 -5.66892 0.1963 7.11324 -0.20422 0.01607 0.25877 2.36735 -3.06499 -0.00328 -0.05402 -3.34932 -0.53474 0 0 0 0 0 0.01369 -0.0432 0.10636 0 3.05159 -0.26246 0 -2.7348 -0.12544 0.29774 -2.62426
ASN_655 -7.02903 0.256 5.27151 -0.17068 0.01467 0.24774 2.88801 -3.08014 -0.02196 -0.11731 -2.24417 -0.32233 0 0 0 0 0 0.05122 0.04631 0.00892 0 1.45375 0.57032 0 -0.93687 -0.13189 0.2552 -2.99071
VAL_656 -9.01393 1.04375 3.91067 -0.32976 0.31788 0.07618 2.9652 -2.94961 -0 -0 -2.32845 -0.24081 0 0 0 0 0 0.0062 -0.06537 0.09696 0.09979 0 -0.33463 0 1.9342 0.09167 0.39782 -4.32224
ASN_657 -7.20154 0.22596 7.64854 -0.19029 0.03942 0.2834 4.23255 -3.70289 -0 -0 -4.46721 -0.3096 0 0 -2.15507 0 0 0.00792 0.05894 0.08437 0 1.4097 0.40482 0 -0.93687 -0.00781 0.51465 -4.061
GLN_658 -6.27961 0.5567 6.15594 -0.27318 0.03436 0.22446 3.02568 -3.034 -0.00134 -0.00709 -2.96301 -0.49787 0 0 0 0 0 0.01315 0.09818 0.03216 0 3.09975 -0.05422 0 -0.18838 -0.04296 0.40524 0.30395
TYR_659 -10.0011 0.94449 4.18237 -1.00436 0.0543 0.38664 2.55819 -2.91024 -0 -0 -1.95624 -0.30761 0 0 -0.42731 0 0 0.04601 0.00423 0.07703 0 1.88703 -0.41765 0.00073 1.2797 -0.05235 0.39 -5.26614
LEU_660 -7.63168 0.94753 1.82664 -0.54023 0.35181 0.14809 1.30996 -1.93785 -0 -0 -1.23544 0.23999 0 0 0 0 0 0.00897 -0.03286 0.03276 0.22322 0 -0.23084 0 0.18072 -0.13623 0.58334 -5.89211
THR_661 -2.90669 0.21493 3.26352 -0.12314 0.04769 0.05877 1.90281 -1.5646 -0.00134 -0.00709 -1.9874 -0.45935 0 0 0 0 0 0.02937 0.11639 0.0004 0.20973 0 -0.53353 4.15741 -1.0874 -0.28231 0.60667 1.65485
ASP_662 -4.76692 0.60634 7.21761 -0.24662 0.07608 0.82151 3.87747 -3.02874 -0.01256 -0.10628 -5.09373 -0.97936 0 0 -0.63693 -0.41913 0 0.10538 -0.05526 0.00965 0 1.99257 -0.50868 0 -2.3716 -0.17985 1.00868 -2.69039
PRO_663 -2.07493 0.5615 1.77231 -0.07653 0 0.0469 0.75681 -0.6953 -0 -0 -0.06712 0.59285 0 0 0 0 0 0.47369 -0.21062 0.01279 0.38604 0 -0.67019 0 -2.4119 -0.11365 1.2996 -0.41775
LYS_664 -3.95893 0.49958 4.64678 -0.32748 0.05744 0.19995 2.12708 -2.00032 -0 -0 -3.06216 -0.34774 0 0 -0.63693 0 0 0.24236 0.31744 0.00139 1.78079 0 0.22798 0 -1.5107 0.27957 0.90794 -0.55596
PHE_665 -9.76363 0.79003 5.41372 -0.86924 0.04581 0.28613 3.36932 -3.27518 -0 -0 -3.46191 -0.05591 0 0 0 0 0 0.20244 0.02675 0.12316 0 1.75794 -0.42095 0 1.0402 0.36829 0.60484 -3.81819
VAL_666 -6.65781 0.66752 2.95665 -0.32688 0.28083 0.07542 1.62601 -2.20397 -0.01256 -0.10628 -1.00879 -0.2567 0 0 0 0 0 0.09478 -0.06393 0.00319 0.08692 0 -0.27696 0 1.9342 -0.03469 0.50426 -2.71879
GLU_667 -4.98289 0.58917 6.32066 -0.42675 0.05432 0.84954 2.63853 -2.7619 -0.00899 -0.12146 -4.10743 -0.41306 0 0 0 0 0 0.01103 0.00286 0.03819 0 3.31755 -0.27332 0 -2.7348 -0.30463 0.42948 -1.8839
ARG_668 -4.71883 0.21891 5.93165 -0.59216 0.05767 0.33702 2.47632 -2.57684 -0 -0 -2.80982 0.39907 0 0 0 -0.41913 0 0.02148 -0.00642 0.09955 2.40231 0 -0.09579 0 -1.2888 -0.44677 0.32643 -0.68416
THR_669 -6.59957 0.68148 4.97953 -0.19815 0.08102 0.07085 3.07487 -2.69304 -0.01092 -0.05106 -2.59351 -0.06071 0 0 0 0 0 0.11563 -0.02452 0.00549 0.09679 0 -0.02022 2.29729 -1.0874 -0.12842 0.39179 -1.67277
LEU_670 -6.70344 1.09818 2.89886 -0.5125 0.28972 0.13134 1.76525 -2.11385 -0 -0 -0.89684 0.22225 0 0 0 0 0 0.95587 0.2142 0.03946 0.2579 0 -0.23657 0 0.18072 -0.08313 0.53002 -1.96255
ARG_671 -3.23865 0.29139 3.85777 -0.45941 0.05598 0.25373 1.38925 -1.70967 -0.00899 -0.12146 -1.82108 0.21346 0 0 0 0 0 1.10297 -0.05376 0.21056 2.05613 0 -0.06405 0 -1.2888 -0.32887 0.53057 0.86709
LEU_672 -4.04374 0.93312 4.34075 -0.53486 0.14388 0.11915 2.12972 -2.00307 -0.0182 -0.08495 -0.45578 0.27435 0 0 0 0 0 0.94537 -0.01882 0.00931 0.56344 0 -0.19468 0 0.18072 -0.35351 0.46601 2.39821
ALA_673 -1.60407 0.089 1.53405 -0.02435 0 0 0.41723 -0.78339 -0 -0 0.00985 -0.19577 0 0 0 0 0 0.24266 -0.03756 0 0 0 -0.17065 0 1.8394 -0.63254 0.32411 1.00798
GLY_674 -2.76944 0.20435 2.12871 -0.00065 0 0 0.88944 -1.18426 -0.0172 -0.13141 -0.0666 -0.23593 0 0 0 0 0 0.01966 -0.11014 0 0 0 -1.53814 0 0.83697 -0.13541 0.09777 -2.01228
THR_675 -4.913 0.80186 3.10993 -0.11147 0.05598 0.06194 1.8424 -1.89174 -0.00884 -0.12163 -1.84185 -1.39356 0 0 -0.36508 0 0 0.1393 -0.04698 0.00984 0.16628 0 -0.55661 2.28562 -1.0874 0.13867 0.67679 -3.04956
GLN_676 -5.29852 0.95257 5.53547 -0.58318 0.14248 0.96236 3.09324 -2.60198 -0.01913 -0.12366 -2.39643 -2.05376 0 0 -0.36508 -0.88968 0 0.73659 0.53041 0.10167 0 4.09353 -0.20057 0 -0.18838 5.52525 2.08862 9.04182
PRO_677 -7.4396 1.2192 4.34233 -0.07362 0 0.0454 2.04729 -2.17779 -0 -0 -1.66249 0.6375 0 0 0 0 0 0.20687 -0.11828 0.02169 0.45264 0 -0.27734 0 -2.4119 5.48502 1.80773 2.10465
LEU_678 -7.13729 1.0801 4.42156 -0.6111 0.13748 0.19262 2.93873 -2.71141 -0 -0 -2.10411 0.10239 0 0 0 0 0 0.16103 -0.02254 0.18234 0.79768 0 -0.20741 0 0.18072 -0.20273 0.69021 -2.11173
GLU_679 -4.7374 0.17255 5.26113 -0.21498 0.04035 0.31431 2.05505 -2.49927 -0.04214 -0.31893 -1.66898 -0.60131 0 0 0 0 0 0.02916 0.02775 0.04432 0 3.00672 -0.29319 0 -2.7348 -0.31977 0.43255 -2.04687
VAL_680 -6.5626 0.50791 3.59 -0.30915 0.22722 0.07066 2.70863 -2.63555 -0.02165 -0.11399 -1.76759 -0.08449 0 0 0 0 0 0.0276 -0.07003 0.0012 0.03079 0 -0.37016 0 1.9342 -0.28641 0.24155 -2.88185
LEU_681 -9.50089 0.94376 2.65641 -0.49225 0.12275 0.11808 2.86987 -2.81306 -0 -0 -2.31901 -0.04552 0 0 0 0 0 0.01582 0.07751 0.13343 3.29026 0 -0.31368 0 0.18072 -0.14161 0.51887 -4.69856
GLU_682 -7.27236 0.81019 7.65886 -0.21947 0.02546 0.29671 3.3533 -3.60293 -0.02649 -0.22969 -3.20998 -0.61022 0 0 0 -0.44143 0 0.01361 0.05398 0.04581 0 3.00681 -0.24287 0 -2.7348 -0.43871 0.71085 -3.05339
ALA_683 -5.34362 0.24782 5.27426 -0.02166 0 0 2.98193 -2.97788 -0 -0 -3.22865 -0.36842 0 0 0 0 0 0.02956 0.06785 0 0 0 -0.28399 0 1.8394 -0.49646 0.46289 -1.81696
VAL_684 -8.2172 0.47199 3.38043 -0.30121 0.14872 0.06765 2.84557 -2.87957 -0.00391 -0.02367 -2.10023 -0.08775 0 0 0 0 0 0.03131 -0.06515 0.02032 0.04873 0 -0.32126 0 1.9342 -0.26508 0.28436 -5.03175
GLN_685 -8.66769 0.68235 6.84599 -0.7331 0.66031 0.68862 3.79474 -3.69832 -0.00078 -0.00858 -4.19207 -0.75949 0 0 -0.37499 0 0 0.04595 0.05141 0.02442 0 4.44222 -0.04526 0 -0.18838 -0.12833 0.47562 -1.08537
ARG_686 -8.05812 0.66544 8.44689 -0.76063 0.11584 0.49358 3.66967 -3.91866 -0.0255 -0.15659 -3.93808 0.36398 0 0 0 -0.44143 0 0.04485 -0.03121 0.09034 1.45367 0 -0.02641 0 -1.2888 -0.21606 0.57731 -2.93991
SER_687 -5.76862 0.47023 5.54637 -0.03352 0.00024 0.02367 2.8259 -2.61212 -0 -0 -3.4027 0.04269 0 0 -0.83368 0 0 0.03255 -0.0369 0.00265 0.54379 0 0.27448 1.79847 -0.77834 -0.21039 0.50958 -1.60566
LEU_688 -8.30972 1.05804 1.63198 -0.52367 0.38597 0.14073 1.78344 -1.94759 -0 -0 -1.96632 0.2166 0 0 -0.74303 0 0 0.03411 -0.04672 0.17483 0.37219 0 -0.27664 0 0.18072 -0.02971 0.82541 -7.03937
VAL_689 -4.50824 0.50354 2.03313 -0.27306 0.14648 0.05001 1.1582 -1.53654 -0.00391 -0.02367 -0.93093 -0.16388 0 0 0 0 0 0.04984 -0.05111 0.00343 0.21549 0 -0.12133 0 1.9342 0.27567 1.1226 -0.12005
LEU_690 -4.33831 0.50684 2.46196 -0.49588 0.23359 0.11765 1.36735 -1.35488 -0 -0 0.31483 0.19074 0 0 0 0 0 0.2564 -0.05418 0.30645 0.45522 0 -0.27042 0 0.18072 0.3206 0.79098 0.98967
GLN_691 -5.28729 0.30571 3.88021 -0.28988 0.07256 0.25668 1.62979 -1.82578 -0.00078 -0.00858 -1.65932 -0.78004 0 0 0 0 0 0.15904 -0.0118 0.01163 0 2.74456 -0.02786 0 -0.18838 0.24384 0.37762 -0.39807
ARG_692 -6.1623 0.63993 4.80479 -0.83626 0.115 0.5749 2.03164 -2.16188 -0.01318 -0.10863 -1.8828 0.33947 0 0 -1.18976 0 0 0.0301 -0.08798 0.47306 2.45055 0 0.09304 0 -1.2888 0.36719 0.89772 -0.9142
PRO_693 -6.54577 0.85323 2.66895 -0.21005 0.00974 0.15416 0.75542 -1.16393 -0 -0 -0.42043 -0.03325 0 0 0 0 0 0.00803 -0.00392 0.0175 0.39801 0 -0.88211 0 -2.4119 0.03262 0.95265 -5.82106
GLN_694 -3.64714 0.16984 3.60109 -0.61871 0.09572 0.71743 1.59142 -1.75708 -0.01615 -0.13522 -1.57174 -0.70415 0 0 -1.46395 0 0 0.00994 0.22326 0.17001 0 2.35495 -0.17276 0 -0.18838 -0.01863 0.62518 -0.73507
THR_695 -5.2446 0.44668 4.45101 -0.19303 0.09117 0.06963 2.79686 -2.48796 -0.00298 -0.02659 -2.64988 -1.07714 0 0 -0.80061 0 0 0.01328 -0.01985 0.02777 1.02662 0 -0.65978 2.30357 -1.0874 0.12418 0.69913 -2.19993
TRP_696 -9.67136 1.33509 3.88126 -1.32417 0.07726 0.57459 2.80632 -3.06751 -0.01764 -0.09201 -2.53355 -0.38935 0 0 0 0 0 0.00322 -0.01156 0.0852 0 1.99302 -0.12657 0 1.6906 -0.1374 0.55874 -4.36581
ALA_697 -4.76876 0.39423 2.80802 -0.02349 0 0 1.84974 -2.08539 -0 -0 -1.55232 -0.38977 0 0 0 0 0 0.007 -0.05903 0 0 0 -0.3607 0 1.8394 -0.42086 0.37428 -2.38763
ASP_698 -6.35421 0.52907 7.73393 -0.11272 0.00562 0.33789 4.01618 -3.47202 -0 -0 -5.44693 -0.39976 0 0 -1.81783 0 0 0.01395 0.05999 0.08066 0 2.07597 -0.02017 0 -2.3716 -0.46602 0.3187 -5.28929
CYS_699 -8.65236 0.529 5.23524 -0.04852 0 0.01651 3.23426 -2.9395 -0 -0 -2.76323 -0.11533 0 0 0 0 0 0.0049 0.14043 0.01823 0.30654 0 0.29932 0 3.6196 -0.09789 0.41416 -0.79864
VAL_700 -8.26409 0.49041 2.78218 -0.30226 0.15798 0.06875 2.7988 -2.89437 -0 -0 -2.58405 -0.12459 0 0 0 0 0 0.002 -0.0414 2e-05 0.05423 0 -0.33267 0 1.9342 -0.0004 0.32459 -5.93068
THR_701 -5.66658 0.22802 5.14361 -0.20632 0.14856 0.0754 2.84484 -2.8022 -0 -0 -2.71438 -0.12388 0 0 0 0 0 0.00169 0.02258 0.00156 0.07683 0 -0.00154 2.27849 -1.0874 0.00292 0.24812 -1.52969
TRP_702 -10.3212 0.58882 4.99539 -0.87706 0.35239 0.54665 3.20402 -3.33878 -0 -0 -2.46728 -0.81933 0 0 0 0 0 0.00138 0.01418 0.02452 0 3.52087 -0.31896 0 1.6906 0.06276 0.34981 -2.79123
ALA_703 -6.52772 0.50099 3.25558 -0.02228 0 0 2.78493 -2.83601 -0 -0 -2.47428 -0.36539 0 0 0 0 0 0.0044 0.05897 0 0 0 -0.34955 0 1.8394 -0.25239 0.45483 -3.92853
CYS_704 -7.07138 0.69213 4.70764 -0.11418 0.00193 0.06561 2.74939 -2.64911 -0 -0 -2.16862 -0.72431 0 0 0 0 0 0.0069 -0.00097 0.06684 0.81295 0 0.27778 0 3.6196 0.03877 0.42496 0.73593
HIS_705 -6.92494 0.17713 6.30707 -0.4001 0.11313 0.359 3.31144 -3.25924 -0 -0 -3.48991 -0.51989 0 0 -0.8049 0 0 0.02472 0.08956 0.17812 0 2.68867 0.09629 0 -0.45461 0.19059 0.35907 -1.95881
HIS_706 -7.95031 0.93486 7.97094 -0.74521 0.02223 0.78338 3.83514 -3.84701 -0 -0 -3.88423 -0.22221 0 0 0 -0.92876 0 0.06352 0.13681 0.00043 0 1.86726 -0.01401 0 -0.45461 -0.19703 0.66708 -1.96172
TRP_707 -14.8756 2.10871 6.37953 -1.34208 0.25054 0.49917 3.62095 -4.58922 -0.00057 -0.00198 -3.12681 -0.30619 0 0 0 0 0 0.02206 -0.0151 0.06765 0 1.90457 -0.29148 0 1.6906 -0.05212 0.95936 -7.09804
HIS_708 -8.81439 0.78226 7.08591 -0.40071 0.00988 0.44887 3.34983 -3.83099 -0.01564 -0.09045 -3.60941 -0.34998 0 0 0 0 0 0.01241 0.0601 0.07129 0 2.50971 0.07136 0 -0.45461 -0.09797 0.685 -2.57753
THR_709 -5.91969 0.36493 6.46588 -0.20385 0.15832 0.07338 3.16513 -3.16587 -0.01653 -0.13806 -3.3799 -0.09145 0 0 0 0 0 0.0011 0.08802 0.01033 0.05441 0 0.00258 2.3272 -1.0874 -0.00332 0.39824 -0.89653
GLN_710 -7.07185 0.34841 5.68024 -0.66926 0.09511 0.73798 1.84522 -2.84271 -0.03442 -0.23829 -1.93979 -0.32667 0 0 0 0 0 0.00487 -0.02257 0.08393 0 2.59865 -0.1501 0 -0.18838 0.01556 0.4833 -1.59075
TYR_711 -12.5585 1.30947 4.8678 -0.74026 0.08407 0.45006 3.9833 -3.52182 -0.02215 -0.20863 -3.57436 -0.14031 0 0 0 0 0 0.00509 0.15299 0.18111 0 2.07949 -0.25406 0.11135 1.2797 -0.12511 0.8508 -5.78999
SER_712 -5.60924 0.29461 6.23788 -0.02482 0 0.06142 3.23564 -2.78041 -0.0044 -0.03772 -2.6635 -0.54811 0 0 0 -0.41655 0 0.00196 0.14147 0.00013 0.58783 0 0.11998 0.60031 -0.77834 1.10842 0.64192 0.16847
ASN_713 -6.87644 0.56424 6.03447 -0.17417 0.01986 0.25884 3.12819 -3.11676 -0.02035 -0.1738 -2.46668 -0.1905 0 0 0 0 0 0.00666 0.02262 0.14665 0 1.67611 0.41567 0 -0.93687 1.45577 0.35166 0.12514
ASN_714 -5.06493 0.15788 5.41831 -0.17288 0.01895 0.26133 2.27875 -2.69996 -0.03953 -0.23154 -2.47625 -0.37379 0 0 0 0 0 0.00619 -0.03114 0.00075 0 1.50339 0.18272 0 -0.93687 0.28592 0.28846 -1.62425
ILE_715 -9.08948 0.83629 4.84206 -0.66724 0.47569 0.14953 2.07642 -2.9056 -0 -0 -1.04898 0.25558 0 0 0 0 0 0.00872 0.03615 0.02866 0.61682 0 -0.48535 0 0.73287 -0.01758 0.38307 -3.77237
ARG_716 -7.82466 0.54971 6.73334 -0.62288 0.11662 0.35184 2.94755 -3.02023 -0 -0 -2.96826 0.21243 0 0 0 -0.41655 0 0.00198 0.09687 0.35773 2.47482 0 -0.15029 0 -1.2888 -0.23839 0.50307 -2.1841
GLN_717 -8.54155 0.52541 7.90008 -0.80076 0.09455 0.82584 4.50258 -3.92407 -0.01709 -0.10701 -4.39498 -0.80287 0 0 -1.25166 -0.72702 0 0.00416 -0.01357 0.08591 0 2.85336 -0.07666 0 -0.18838 -0.36154 0.55621 -3.85906
LEU_718 -8.58316 0.55897 4.07696 -0.65486 0.20062 0.23478 3.26974 -2.90924 -0 -0 -2.44541 0.06555 0 0 0 0 0 0.01545 0.08047 0.03352 0.96544 0 -0.25839 0 0.18072 -0.23045 0.58063 -4.81866
LEU_719 -8.71922 0.65707 4.7198 -0.48732 0.25959 0.12141 2.84069 -2.95592 -0 -0 -1.10016 0.2152 0 0 0 0 0 0.02374 0.35223 0.02179 0.30793 0 -0.3195 0 0.18072 -0.30202 0.47564 -3.70833
HIS_D_720 -5.68181 0.34831 5.35613 -0.67056 0.0095 0.69075 1.83864 -2.53798 -0 -0 -1.30417 -0.33591 0 0 0 0 0 0.01266 0.02338 0.04543 0 1.56204 -0.16963 0 -0.45461 -0.1286 0.38855 -1.00787
ASN_721 -6.27649 0.29525 5.14888 -0.17889 0.00238 0.2964 2.32841 -2.61727 -0.00389 -0.07684 -1.80253 -0.75268 0 0 -0.4452 -0.72702 0 0.01815 0.00353 0.00164 0 4.14653 0.30836 0 -0.93687 0.12449 0.28676 -0.85688
PHE_722 -9.85501 1.12403 2.7825 -0.70951 0.10575 0.44627 2.57692 -2.47421 -0 -0 -2.5418 0.10101 0 0 -0.35073 0 0 0.01674 0.09238 0.15695 0 2.13639 -0.38578 0 1.0402 -0.11251 1.0336 -4.81683
PRO_723 -5.68686 1.23229 4.60731 -0.11325 0 0.08568 2.1301 -1.93688 -0.01437 -0.11639 -1.634 0.28232 0 0 0 0 0 0.01216 -0.04123 0.10534 0.13315 0 -1.20293 0 -2.4119 -0.36475 1.62482 -3.30939
PRO_724 -3.63027 0.48161 1.55506 -0.06753 0 0.04232 0.58158 -0.69106 -0 -0 -0.0311 0.58477 0 0 0 0 0 0.04097 -0.16541 0.07581 0.19047 0 -1.04761 0 -2.4119 0.3699 1.12723 -2.99515
ASP_725 -2.09277 0.26681 2.57731 -0.27974 0.10131 0.95415 0.63271 -1.1517 -0 -0 -0.35561 -3.35429 0 0 0 0 0 0.24257 0.33127 0.28461 0 2.59785 -0.35357 0 -2.3716 0.87474 0.90239 -0.19357
GLN_726 -5.98584 0.44738 5.22768 -0.63127 0.07472 0.39856 2.88377 -2.30671 -0.04634 -0.26251 -4.09912 -0.14509 0 0 -0.85019 0 0 0.01736 -0.01779 0.08579 0 2.88192 0.04325 0 -0.18838 0.21346 0.8313 -1.42805
LEU_727 -5.2173 0.31725 2.67534 -0.47013 0.17174 0.08619 1.33492 -1.78249 -0 -0 -1.41926 0.24391 0 0 -0.85019 0 0 0.00763 0.07164 0.16586 0.39508 0 -0.33902 0 0.18072 -0.20262 0.46059 -4.17014
THR_728 -4.2625 0.43847 4.04546 -0.18348 0.07157 0.06453 2.62986 -2.25216 -0 -0 -3.16324 -0.77685 0 0 -0.07767 0 0 0.04318 0.17888 0.03288 0.81956 0 -0.54767 2.32699 -1.0874 0.11274 0.38995 -1.1969
SER_729 -1.2815 0.14544 1.48703 -0.0278 5e-05 0.0432 0.69468 -0.73817 -0 -0 -0.23983 -0.97887 0 0 -0.07767 0 0 0.21815 -0.06105 0.00036 0.20301 0 -0.01336 0.61228 -0.77834 -0.12404 0.44538 -0.47107
SER_730 -2.20689 0.26767 2.33965 -0.03663 0.00134 0.06594 1.46053 -1.2727 -0.01182 -0.12155 0.06104 -1.05324 0 0 -0.85867 0 0 0.01715 0.03827 0.1036 0.30047 0 -0.2911 0.6223 -0.77834 -0.69452 0.39411 -1.65338
GLY_731 -2.58104 0.15342 2.18771 -7e-05 0 0 1.20586 -1.25608 -0 -0 -0.99765 -0.40092 0 0 0 0 0 0.00881 -0.11689 0 0 0 -1.51236 0 0.83697 -0.7964 0.2479 -3.02074
ALA_732 -3.57104 0.55867 3.39293 -0.02407 0 0 2.21414 -1.97779 -0.01182 -0.12155 -2.09342 -0.19297 0 0 -0.85867 0 0 0.00822 0.15631 0 0 0 -0.09761 0 1.8394 -0.80615 0.84853 -0.73689
PRO_733 -3.82036 0.5128 1.96152 -0.12159 0.00424 0.08895 0.97282 -1.1574 -0 -0 -0.78832 0.22856 0 0 -0.40796 0 0 0.00302 0.01819 0.01594 0.16744 0 -0.873 0 -2.4119 -0.7575 0.97377 -5.39077
PHE_734 -8.72317 0.79547 2.5695 -0.91191 0.05784 0.27473 2.02412 -2.11475 -0.03351 -0.17558 -2.19597 -0.03973 0 0 0 0 0 0.00559 0.00839 0.02441 0 1.74885 -0.42339 0 1.0402 -0.28943 0.27482 -6.08352
TRP_735 -11.9203 1.24148 2.75749 -0.9387 0.07376 0.34647 1.31975 -2.5569 -0.03197 -0.14612 -1.84587 -0.3796 0 0 -0.35073 0 0 0.00601 -0.01621 0.01287 0 1.99144 -0.06641 0 1.6906 0.48871 0.41615 -7.9081
SER_736 -3.98275 0.37351 4.8547 -0.02897 0 0.05861 2.69546 -2.13701 -0.00652 -0.02947 -3.11933 -0.62809 0 0 -0.40796 0 0 0.01989 0.03085 0.00396 0.10933 0 -0.5068 1.72184 -0.77834 0.34813 0.60255 -0.8064
GLY_737 -1.81046 0.35563 1.42321 -0.00022 0 0 0.60474 -0.86027 -0 -0 0.51706 -0.30436 0 0 0 0 0 0.02892 -0.30041 0 0 0 -1.35035 0 0.83697 0.897 0.94524 0.9827
PRO_738 -4.09335 0.64833 2.28439 -0.10096 0.00244 0.06333 1.34632 -1.09447 -0 -0 -0.27791 0.68586 0 0 -1.1187 0 0 0.02798 -0.02795 0.08861 0.37379 0 -0.13848 0 -2.4119 0.92411 0.98219 -1.83637
LYS_739 -7.00138 0.56677 4.54822 -0.39682 0.06223 0.29838 1.63377 -2.05242 -0.03263 -0.1634 -0.63095 0.24891 0 0 0 0 0 0.01621 -0.06339 0.09016 2.58724 0 0.12037 0 -1.5107 -0.04517 0.40955 -1.31505
ARG_740 -6.92507 0.41638 6.41737 -0.76367 0.16699 0.44662 3.59582 -2.76725 -0 -0 -4.24491 0.01265 0 0 -0.91745 -1.75609 0 0.03119 -0.03918 0.08651 3.06331 0 0.20075 0 -1.2888 0.04268 0.43591 -3.78624
CYS_741 -5.90357 0.71194 2.01313 -0.09022 0.00557 0.05049 0.28164 -1.24388 -0.02403 -0.15669 -0.72896 -0.10257 0 0 0 0 0 0.00403 -0.00667 0.00021 0.33579 0 0.00961 0 3.6196 -0.14872 1.14314 -0.23018
PRO_742 -7.97527 1.70143 2.14817 -0.2106 0.00942 0.15287 1.21128 -1.28878 -0 -0 -1.08631 0.0434 0 0 0 0 0 0.03079 0.19852 0.01457 0.29763 0 -0.67245 0 -2.4119 -0.26314 1.15465 -6.94575
HIS_D_743 -4.94763 0.51624 4.30812 -0.41143 0.02684 0.55701 2.08235 -2.22713 -0.01415 -0.16087 -1.8273 -0.51161 0 0 -0.82927 0 0 0.10209 0.1252 0.0033 0 2.38548 -0.21407 0 -0.45461 0.46966 1.25041 0.22865
PRO_744 -4.98579 0.48437 2.00777 -0.19218 0.00223 0.13758 0.48641 -0.91347 -0.00129 -0.02918 -0.28365 0.03109 0 0 0 0 0 0.00736 -0.02907 0.00135 0.73217 0 -0.98063 0 -2.4119 0.16247 1.01412 -4.76025
LEU_745 -7.33238 0.9312 3.15647 -0.47044 0.1823 0.08866 1.80392 -2.19151 -0.00068 -0.00209 -0.95847 0.22077 0 0 0 0 0 0.01074 0.1085 0.11566 0.43667 0 -0.37777 0 0.18072 -0.50566 0.44322 -4.16019
THR_746 -2.2294 0.18266 1.74893 -0.17039 0.0736 0.06239 0.46008 -1.01246 -0.00129 -0.02918 0.12045 -0.28826 0 0 0 0 0 0.01026 0.03646 0.00184 0.11174 0 -0.04552 2.31116 -1.0874 -0.1048 0.53883 0.6897
PHE_747 -7.77038 1.15511 0.7816 -0.8175 0.06033 0.07939 0.42055 -1.59798 -0.00068 -0.00209 -0.31636 -0.38425 0 0 0 0 0 0.00971 -0.03594 0.02622 0 2.0942 0.1146 0 1.0402 -0.22271 0.45969 -4.9063
ASP_748 -5.19938 0.38859 6.97826 -0.23317 0.14283 0.75898 3.80068 -3.14533 -0 -0 -4.3818 -1.54923 0 0 -1.68173 -0.94283 0 0.01682 -0.08167 0.00196 0 2.01557 -0.72696 0 -2.3716 -0.15529 0.38372 -5.98157
VAL_749 -4.92509 0.42765 1.65629 -0.30766 0.16533 0.05851 1.14549 -1.56217 -0 -0 0.37814 0.21878 0 0 0 0 0 0.0281 -0.19002 0.00102 0.36726 0 0.61478 0 1.9342 0.27215 0.32135 0.60411
ASN_750 -3.01383 0.41884 3.52789 -0.22866 0.0295 0.32734 1.42721 -1.6194 -0 -0 -2.75167 -0.39397 0 0 -0.59003 -0.94283 0 0.04538 0.12217 0.08658 0 2.69243 -0.27204 0 -0.93687 -0.21485 0.36756 -1.91927
ASN_751 -6.62438 0.81617 7.59076 -0.30114 0.09728 0.51411 4.36738 -3.43751 -0.00412 -0.03416 -4.01758 -0.81312 0 0 -0.6241 -0.95016 0 0.00362 -0.0792 0.01662 0 1.90987 -0.33064 0 -0.93687 -0.57158 1.21808 -2.19068
PRO_752 -3.70738 0.51717 3.54251 -0.06936 0 0.04381 1.84639 -1.6042 -0 -0 -1.38616 0.61427 0 0 0 0 0 0.04319 -0.15239 0.03157 0.16589 0 -0.63358 0 -2.4119 0.00712 1.32386 -1.8292
LEU_753 -7.89333 1.03579 4.08274 -0.5492 0.39569 0.13641 2.3393 -2.70891 -0 -0 -1.54041 0.28679 0 0 -0.6241 0 0 0.01293 0.02517 0.07137 0.3203 0 -0.29895 0 0.18072 0.04484 0.63148 -4.05137
HIS_754 -11.0973 1.11954 8.40043 -0.40944 0.24731 0.3934 4.25193 -4.51272 -0 -0 -3.85822 -0.48815 0 0 -1.0917 -0.98895 0 0.01142 -0.0414 0.08801 0 3.66699 -0.05311 0 -0.45461 -0.18625 0.65817 -4.34465
LEU_755 -7.5515 0.40304 5.11452 -0.674 0.22576 0.24498 2.76524 -2.7527 -0 -0 -2.25574 0.12726 0 0 0 0 0 0.00671 0.02409 0.0314 0.78675 0 -0.18667 0 0.18072 0.00403 0.53128 -2.97486
ASP_756 -5.27893 0.21958 6.54372 -0.10488 0.00476 0.31729 2.88595 -3.12571 -0.01422 -0.0844 -4.11845 -0.39495 0 0 0 -0.37532 0 0.00528 0.03345 0.03227 0 1.70755 0.14474 0 -2.3716 -0.14637 0.49501 -3.62524
TYR_757 -11.3726 1.55321 4.66014 -0.90422 0.08217 0.34284 3.6148 -3.77369 -0.00208 -0.01838 -3.28151 -0.3024 0 0 0 -0.52244 0 0.00969 -0.00198 0.03151 0 1.85023 -0.38783 0.0011 1.2797 -0.10807 0.62967 -6.62014
VAL_758 -8.10733 0.63726 2.41048 -0.32114 0.24044 0.07452 2.71841 -2.81852 -0 -0 -1.88238 -0.23103 0 0 0 0 0 0.01089 -0.05752 0.08362 0.06214 0 -0.28558 0 1.9342 0.01291 0.60338 -4.91526
MET_759 -8.67693 0.77978 5.23311 -0.31442 0.09656 0.03879 2.63434 -3.04069 -7e-05 -0.00165 -2.5267 -0.10066 0 0 0 0 0 0.01616 0.01104 0.2082 1.07929 0 0.10224 0 0.60916 0.0337 0.63993 -3.17881
ALA_760 -6.33379 0.48096 4.00592 -0.02094 0 0 2.80498 -2.8568 -0 -0 -2.42811 -0.35766 0 0 0 0 0 0.00359 -0.02295 0 0 0 -0.06193 0 1.8394 0.0446 0.51195 -2.39079
ALA_761 -6.77282 0.51861 3.43312 -0.0219 0 0 2.83106 -2.92037 -0 -0 -2.34627 -0.34722 0 0 0 0 0 0.00601 -0.0263 0 0 0 -0.12749 0 1.8394 -0.15352 0.23383 -3.85384
ALA_762 -6.92239 0.41623 4.0091 -0.02159 0 0 2.98273 -3.14075 -0 -0 -2.64968 -0.35042 0 0 0 0 0 0.00446 0.01745 0 0 0 -0.21687 0 1.8394 -0.30022 0.22811 -4.10445
ASN_763 -7.78613 0.46895 7.16487 -0.18806 0.05217 0.27859 4.44493 -3.84264 -0 -0 -4.05902 -0.34443 0 0 -1.71414 0 0 0.00341 0.0934 0.15756 0 1.91471 0.30484 0 -0.93687 -0.12692 0.30755 -3.80721
LEU_764 -10.8198 1.41994 4.29566 -0.49472 0.25531 0.11495 3.01992 -3.40291 -0.01325 -0.13794 -2.93016 0.22897 0 0 0 0 0 0.00304 0.21924 0.19032 0.34201 0 -0.29321 0 0.18072 -0.08052 0.56238 -7.34006
PHE_765 -11.5215 0.91106 3.46715 -0.49695 0.11098 0.20737 2.94693 -3.25782 -0 -0 -2.25631 -0.12048 0 0 0 0 0 0.00841 0.0596 0.00022 0 3.22478 -0.05906 0 1.0402 -0.21807 0.59899 -5.35445
ALA_766 -6.60023 0.46784 4.9889 -0.0212 0 0 3.25873 -3.21756 -0 -0 -2.58787 -0.36622 0 0 0 0 0 0.01951 0.0037 0 0 0 -0.30778 0 1.8394 -0.33841 0.44941 -2.41178
GLN_767 -6.76248 0.52726 6.10444 -0.23782 0.02261 0.17019 3.13379 -3.19536 -0.01325 -0.13794 -2.33916 -0.46789 0 0 -0.71143 0 0 0.02178 -0.03968 0.11077 0 2.8885 -0.0289 0 -0.18838 -0.35205 0.57115 -0.92384
THR_768 -7.26214 0.56816 5.11133 -0.20619 0.14532 0.07522 3.31965 -2.96375 -0.0285 -0.25032 -3.00994 -0.0876 0 0 0 0 0 0.03658 -0.04129 0.01343 0.12071 0 0.06229 2.29493 -1.0874 -0.09342 0.49783 -2.7851
TYR_769 -9.0678 0.76511 3.39624 -0.66283 0.06583 0.35996 2.16394 -2.24511 -0 -0 -1.72472 -0.24292 0 0 -0.83368 0 0 0.00916 -0.0276 0.0281 0 2.1122 -0.18741 0.0761 1.2797 -0.25293 0.47706 -4.5116
GLY_770 -1.85558 0.06216 2.37284 -4e-05 0 0 1.0141 -1.18471 -0 -0 -0.98788 -0.38495 0 0 0 0 0 0.00616 -0.14932 0 0 0 -1.14672 0 0.83697 -0.64401 0.49212 -1.56886
LEU_771 -6.51022 0.50763 2.99554 -0.4685 0.22052 0.08712 1.31743 -2.25457 -0 -0 -1.32485 0.20811 0 0 0 0 0 0.00215 -0.00764 0.05506 0.4774 0 -0.37955 0 0.18072 -0.55101 0.30177 -5.14289
THR_772 -1.58135 0.15786 1.42093 -0.16074 0.06678 0.05856 0.55551 -0.79164 -0 -0 -0.54522 -0.06632 0 0 0 0 0 0.00081 -0.0611 0.00932 0.06357 0 0.03907 2.30202 -1.0874 -0.34725 0.21306 0.24647
GLY_773 -2.01562 0.19277 0.91035 -0.00033 0 0 0.48785 -0.70568 -0 -0 -0.25992 -0.1739 0 0 0 0 0 0.00879 -0.12466 0 0 0 -0.75477 0 0.83697 -0.15382 0.11832 -1.63366
SER_774 -3.60728 0.27985 3.4241 -0.02649 0 0.04759 1.90163 -1.63014 -0.01771 -0.09366 -1.08841 -1.14852 0 0 -2.52751 0 0 0.03137 -0.0161 0.0591 0.71604 0 -0.42502 0.6098 -0.77834 0.11629 0.22098 -3.95242
GLN_775 -2.49211 0.18132 1.33866 -0.27892 0.04749 0.25012 0.27185 -0.84637 -0 -0 -0.11089 -0.7799 0 0 0 0 0 0.03905 -0.05896 0.03766 0 2.89734 -0.02592 0 -0.18838 0.13859 0.25553 0.67617
ASP_776 -4.57032 0.32117 5.3846 -0.24476 0.0832 0.81852 3.18634 -2.74887 -0 -0 -3.92915 -0.94483 0 0 -1.38062 0 0 0.05744 -0.056 0.00152 0 1.98986 -0.83702 0 -2.3716 -0.11324 0.18318 -5.1706
ARG_777 -4.6563 0.24647 3.6919 -0.62203 0.10487 0.39175 1.81138 -1.97355 -0.00039 -0.00783 -1.34002 0.19834 0 0 0 0 0 0.00597 -0.02939 0.03906 1.91352 0 -0.1446 0 -1.2888 -0.43288 0.19247 -1.90005
ALA_778 -3.28734 0.20976 4.04387 -0.02147 0 0 2.27921 -2.10846 -0 -0 -2.54966 -0.35928 0 0 0 0 0 0.00649 0.04462 0 0 0 -0.12964 0 1.8394 -0.37595 0.18273 -0.2257
ALA_779 -5.29012 0.41641 4.39618 -0.02171 0 0 2.3942 -2.69503 -0 -0 -2.76185 -0.36771 0 0 -0.56725 0 0 0.01223 -0.02829 0 0 0 -0.2438 0 1.8394 -0.3352 0.23508 -3.01748
VAL_780 -8.59581 1.53609 3.48153 -0.31933 0.25448 0.06934 2.81061 -2.86385 -0 -0 -2.2234 -0.04053 0 0 0 0 0 0.0122 -0.04573 8e-05 0.03514 0 -0.35431 0 1.9342 -0.20681 0.49564 -4.02047
ALA_781 -5.34688 0.34279 4.34389 -0.02173 0 0 2.54291 -2.69934 -0 -0 -2.29334 -0.37133 0 0 0 0 0 0.02615 -0.04303 0 0 0 -0.29771 0 1.8394 -0.25553 0.45202 -1.78174
THR_782 -4.4153 0.22817 5.31022 -0.20552 0.12705 0.07455 2.3554 -2.51669 -0.01589 -0.1777 -2.38913 -0.09333 0 0 0 0 0 0.01321 0.03477 0.00037 0.07197 0 -0.00046 2.31688 -1.0874 -0.22703 0.22545 -0.3704
PHE_783 -6.32338 0.62346 3.50474 -0.58817 0.0688 0.26005 2.50689 -2.4605 -0 -0 -1.97344 -0.01257 0 0 0 0 0 0.00635 -0.03716 0.02727 0 2.68454 -0.01121 0 1.0402 0.00275 0.28317 -0.39821
LEU_784 -8.30758 1.55236 2.5288 -0.51781 0.34386 0.12312 2.41507 -2.45804 -0 -0 -1.81459 0.27555 0 0 0 0 0 0.01341 0.01285 0.14879 0.28345 0 -0.29031 0 0.18072 -0.22394 0.42137 -5.31293
GLN_785 -3.46397 0.30537 3.86618 -0.27331 0.05257 0.2355 1.48038 -1.89399 -0.01589 -0.17769 -1.37697 -0.53776 0 0 0 0 0 0.042 -0.09656 0.42578 0 2.90285 -0.10974 0 -0.18838 -0.40288 0.46161 1.2351
SER_786 -2.14335 0.23489 2.92924 -0.02893 0.01384 0.02788 1.39686 -1.40484 -0 -1e-05 -1.30924 0.06803 0 0 0 0 0 0.02032 -0.04088 0.00754 0.53259 0 -0.11684 0.60161 -0.77834 -0.39664 0.31263 -0.07364
VAL_787 -5.35549 0.34083 1.90866 -0.28539 0.18333 0.06588 1.55678 -1.81617 -0 -0 -0.75092 -0.04425 0 0 0 0 0 0.00644 0.23352 0.0506 0.0603 0 -0.42561 0 1.9342 -0.44494 0.30917 -2.47305
GLN_788 -2.82809 0.11478 2.39151 -0.64988 0.08891 0.41955 1.30446 -1.26501 -0 -0 -1.76854 -0.2354 0 0 -1.40856 0 0 0.00571 -0.01074 0.05005 0 2.76714 0.08482 0 -0.18838 -0.30424 0.50106 -0.93087
VAL_789 -4.82943 0.5848 2.01056 -0.26588 0.18008 0.05139 0.92566 -1.55117 -0 -0 -0.9268 -0.09585 0 0 -0.60366 0 0 0.00426 0.04747 0.00715 0.23393 0 -0.63536 0 1.9342 -0.17006 1.20665 -1.89205
PRO_790 -2.32926 0.37655 1.47364 -0.12304 0.00161 0.09101 0.40504 -0.68165 -0 -0 -0.60512 0.24003 0 0 0 0 0 0.00595 -0.05188 0.02741 0.16622 0 -1.07763 0 -2.4119 -0.53318 1.03609 -3.99012
GLU_791 -1.29689 0.04354 1.53359 -0.26958 0.04009 0.31998 0.25079 -0.65704 -0 -0 -0.21533 -0.22344 0 0 0 0 0 0.01556 -0.03197 0.01014 0 2.94034 -0.0243 0 -2.7348 -0.60685 0.16843 -0.73772
PHE_792 -7.41905 0.70295 1.7658 -0.90365 0.08358 0.1546 0.47655 -1.55639 -0 -0 0.33572 -0.51406 0 0 0 0 0 0.01522 0.2148 0.10121 0 2.36043 -0.06765 0 1.0402 -0.36795 0.19237 -3.38532
THR_793 -2.72486 0.36604 1.87618 -0.17475 0.07507 0.06609 0.47441 -1.13766 -0 -0 0.07056 -0.37283 0 0 0 0 0 0.03944 -0.03444 0.00242 0.19804 0 0.01789 2.30453 -1.0874 0.20054 0.97108 1.13033
PRO_794 -4.62997 0.60678 1.40768 -0.20624 0.00873 0.15149 0.26046 -0.82014 -0 -0 -0.53003 -0.05934 0 0 0 0 0 0.19868 -0.0117 0.01452 0.48796 0 -0.74945 0 -2.4119 0.18072 1.03823 -5.06352
LYS_795 -3.89052 0.49983 3.68837 -0.32256 0.04181 0.17537 2.28069 -1.78367 -0.02411 -0.22845 -1.78529 -0.21171 0 0 -1.25166 0 0 0.31587 -0.06863 0.00672 2.41298 0 0.34645 0 -1.5107 -0.10601 0.37087 -1.04434
SER_796 -1.35554 0.07153 1.64662 -0.02963 0.00011 0.04839 0.51345 -0.79976 -0 -0 0.20453 -1.02734 0 0 0 0 0 0.37591 -0.0714 0.00733 0.16846 0 -0.26966 0.6037 -0.77834 -0.26375 0.16995 -0.78544
GLY_797 -1.24652 0.24049 1.38245 -6e-05 0 0 0.44401 -0.7322 -0 -0 0.12751 -0.38736 0 0 0 0 0 0.04069 -0.12293 0 0 0 0.30446 0 0.83697 -0.38032 0.15102 0.65822
VAL_798 -4.35823 0.49678 2.6713 -0.28232 0.21057 0.05934 1.30914 -1.66887 -0.04257 -0.27528 -0.89928 0.01306 0 0 -0.4452 0 0 0.02253 -0.0324 0.08022 0.09463 0 -0.46996 0 1.9342 -0.31021 0.3304 -1.56216
LYS_799 -2.40737 0.10724 2.79214 -0.36345 0.0374 0.17285 1.23303 -1.27342 -0.0041 -0.01305 -2.10319 0.03818 0 0 0 -0.75504 0 0.01012 0.00043 0.04194 1.9314 0 0.2145 0 -1.5107 -0.28188 0.32785 -1.80511
ILE_800 -5.76725 0.60257 0.73211 -0.60997 0.33197 0.11958 0.05654 -1.25083 -0.00527 -0.01666 0.05275 0.27429 0 0 0 0 0 0.02545 -0.01906 0.0175 0.95643 0 -0.76654 0 0.73287 -0.28569 0.50799 -4.31123
HIS_D_801 -6.68234 0.78686 6.91493 -0.49902 0.03127 0.30685 3.35178 -3.43692 -0.02089 -0.10157 -2.87729 -0.64817 0 0 -1.99953 -0.63721 0 0.22836 0.1194 0.11112 0 2.75096 0.09184 0 -0.45461 -0.23674 1.14403 -1.7569
VAL_802 -4.91892 0.70335 0.58575 -0.31533 0.32254 0.07266 0.2333 -1.33033 -0.0059 -0.06496 0.42859 -0.49345 0 0 0 0 0 0.12269 0.29206 0.07262 0.36076 0 -0.36868 0 1.9342 0.13554 1.04029 -1.19323
SER_803 -3.51247 0.45261 3.47618 -0.0246 0 0.03209 0.9013 -1.67307 -0.0059 -0.06496 0.84033 -1.00828 0 0 0 0 0 2.7261 2.7467 0.01267 0.3954 0 -0.23639 0.61984 -0.77834 -0.16473 15.9462 20.6807
ASP_804 -4.35256 0.51347 5.98605 -0.14491 0.08594 0.44356 2.18985 -2.72432 -0 -0 -3.03757 -1.5678 0 0 -1.0953 0 0 0.69947 -0.00818 0.01454 0 2.39751 -0.58528 0 -2.3716 -0.3698 16.544 12.6171
GLN_805 -3.19087 0.33567 3.46644 -0.66939 0.11728 0.73326 1.27948 -1.54734 -0 -0 -0.71561 -0.74666 0 0 -0.98441 0 0 0.30416 0.11017 0.05642 0 2.22962 -0.07864 0 -0.18838 -0.1064 1.06537 1.47017
GLU_806 -3.73004 0.35644 5.28464 -0.16703 0.01125 0.21443 2.77817 -2.17012 -0 -0 -3.78766 -0.34057 0 0 -1.01512 -1.39225 0 0.21648 -0.00551 0.13332 0 3.64937 -0.03381 0 -2.7348 -0.02629 0.38104 -2.37808
LEU_807 -1.41009 0.04958 1.33912 -0.46723 0.21926 0.0828 0.28245 -0.65483 -0.0006 -0.0152 -0.0008 0.26646 0 0 0 0 0 0.03801 -0.02203 0.0239 0.37952 0 -0.28575 0 0.18072 -0.0749 0.26672 0.19711
GLN_808 -1.69711 0.06821 2.02443 -0.26215 0.02977 0.19328 0.73047 -0.91807 -1e-05 -0.00011 -0.74665 -0.30224 0 0 0 -0.88968 0 0.01594 -0.0327 0.00113 0 3.23617 0.13928 0 -0.18838 -0.26801 0.12095 1.25452
SER_809 -1.70449 0.0671 1.64113 -0.02655 0 0.02173 0.3941 -0.83974 -0.00944 -0.13684 0.08718 -0.26498 0 0 0 0 0 0.04678 -0.04084 6e-05 0.4535 0 -0.07921 0.60379 -0.77834 -0.49181 0.10431 -0.95256
ALA_810 -3.26231 0.32189 2.41305 -0.02478 2e-05 0 1.77253 -1.66541 -0 -0 -0.72968 -0.20862 0 0 0 0 0 0.02703 0.04291 0 0 0 -0.17195 0 1.8394 -0.70044 0.13962 -0.20674
ASN_811 -4.34006 0.52058 3.4879 -0.25692 0.06722 0.4718 2.20894 -2.0865 -0.03253 -0.24478 -1.23031 -0.80033 0 0 -0.47145 0 0 0.03103 0.01774 0.10582 0 3.85518 0.11961 0 -0.93687 -0.46844 0.53601 0.55363
ALA_812 -2.2714 0.44516 1.85631 -0.02513 0.00032 0 0.94781 -1.26043 -0 -0 -0.11852 -0.40635 0 0 -0.47145 0 0 0.00876 -0.1056 0 0 0 -0.14132 0 1.8394 -0.39887 0.55345 0.45213
SER_813 -2.38697 0.20269 2.87519 -0.02815 0.00949 0.0271 1.33434 -1.43199 -0 -0 -1.36941 -0.08585 0 0 0 0 0 0.02861 -0.0495 0.00586 0.65817 0 -0.22937 0.6258 -0.77834 -0.67247 0.18099 -1.08383
VAL_814 -4.66998 0.46266 2.4552 -0.27642 0.14866 0.0551 1.85611 -1.88456 -0.03259 -0.25723 -0.46876 0.17449 0 0 0 0 0 0.00944 -0.09093 0.00727 0.09299 0 -0.34836 0 1.9342 -0.56831 0.36022 -1.0408
ASP_815 -4.68134 0.51242 7.15731 -0.22548 0.06683 0.72695 4.15232 -2.98671 -0.00998 -0.10997 -6.06012 -1.25142 0 0 -0.47874 -0.825 0 0.17723 -0.00693 0.01669 0 1.98341 -0.86722 0 -2.3716 -0.24309 0.56167 -4.76277
ASP_816 -3.81303 0.62536 5.28568 -0.11194 0.00784 0.34288 2.97412 -2.41157 -0 -0 -1.26741 -0.5454 0 0 0 0 0 0.37669 -0.10892 0.0239 0 1.75626 -0.01786 0 -2.3716 -0.15136 0.59327 1.18691
SER_817 -3.33023 0.80451 4.95433 -0.03832 6e-05 0.0522 2.20069 -2.12325 -0.01341 -0.10929 -2.81192 -0.45318 0 0 -0.47874 -0.42325 0 0.30169 0.10998 0.03073 0.16164 0 -0.32066 1.77134 -0.77834 -0.47978 0.58534 -0.38786
ARG_818 -5.52966 0.85881 6.81332 -0.54006 0.04722 0.30107 3.59825 -3.0429 -0 -0 -3.25865 -0.01445 0 0 0 -0.40174 0 1.59497 0.31046 0.26295 2.08696 0 -0.11677 0 -1.2888 -0.17644 1.02308 2.52762
LEU_819 -6.83063 0.52974 3.36485 -0.62702 0.23667 0.21256 2.32973 -2.43497 -0 -0 -1.58718 0.06644 0 0 0 0 0 1.43866 0.21051 0.10056 0.9557 0 -0.25358 0 0.18072 0.05268 1.14821 -0.90636
GLU_820 -4.58229 0.37427 5.36306 -0.43308 0.05231 0.85542 2.5574 -2.56817 -0 -0 -2.70144 -0.38747 0 0 0 0 0 0.16775 0.09958 0.01223 0 3.14122 -0.29563 0 -2.7348 -0.23786 0.65643 -0.66107
GLU_821 -5.12528 0.906 5.44015 -0.62019 0.16191 1.12989 2.74885 -2.84161 -0.01341 -0.10929 0.14975 -0.67348 0 0 0 0 0 0.57611 0.11339 0.04999 0 3.4582 -0.31363 0 -2.7348 -0.40102 0.89739 2.79891
LEU_822 -8.9004 1.33995 5.15741 -0.69494 0.19185 0.22986 3.08116 -3.33335 -0 -0 -1.79762 0.16804 0 0 0 0 0 0.08389 0.07367 0.08953 0.77356 0 -0.18728 0 0.18072 -0.18302 1.07897 -2.64799
LYS_823 -6.06663 0.61544 5.96017 -0.42657 0.07723 0.23515 2.95236 -2.88841 -0.02097 -0.12295 -3.63192 -0.13143 0 0 0 0 0 0.0241 -0.03867 0.06734 1.94428 0 -0.00416 0 -1.5107 -0.0622 0.63585 -2.3927
ALA_824 -3.17326 0.28999 2.69483 -0.02663 0.00245 0 1.6326 -1.76368 -0 -0 -1.33951 -0.40116 0 0 0 0 0 0.02837 -0.07402 0 0 0 -0.13153 0 1.8394 -0.41331 0.48903 -0.34642
THR_825 -4.47902 0.39527 4.78087 -0.12864 0.07056 0.07831 2.59214 -2.39003 -0 -0 -1.89286 -0.76613 0 0 -0.37499 0 0 0.11662 -0.04584 0.00672 0.0499 0 -0.51041 2.33414 -1.0874 -0.46572 0.48973 -1.22676
LEU_826 -7.59975 0.93709 2.69545 -0.4667 0.16218 0.08744 1.82696 -2.14334 -0.02097 -0.12295 -1.0747 0.27581 0 0 0 0 0 0.06036 -0.01357 0.01705 0.56767 0 -0.15896 0 0.18072 -0.40802 1.18251 -4.01574
PRO_827 -4.81911 0.63809 1.97105 -0.19756 0.02188 0.14835 1.0129 -0.89208 -0 -0 -1.51068 -0.07674 0 0 -0.42731 0 0 0.03201 -0.00743 0.01435 0.72586 0 -0.8213 0 -2.4119 -0.52928 1.2168 -5.9121
SER_828 -3.7252 0.57447 4.24181 -0.02992 0 0.05039 2.15746 -1.85429 -0 -1e-05 -1.19316 -0.94515 0 0 -0.81727 0 0 0.01258 0.21873 0.03032 0.98387 0 0.08667 0.61669 -0.77834 -0.58079 0.93589 -0.01525
PRO_829 -4.78488 0.60341 2.74121 -0.06953 0 0.0437 1.576 -1.3294 -0 -0 -0.27625 0.59611 0 0 0 0 0 0.0301 -0.19566 0.03057 0.39971 0 -0.56479 0 -2.4119 -0.4017 0.89587 -3.11741
ASP_830 -2.85144 0.38729 3.12097 -0.11654 0.01044 0.35855 1.07752 -1.31344 -0 -1e-05 -0.3823 -0.35968 0 0 -0.81727 0 0 0.00173 -0.06021 0.0033 0 1.87721 -0.09344 0 -2.3716 -0.30166 0.28773 -1.54287
LYS_831 -3.29301 0.46242 2.83358 -0.53364 0.1767 0.35888 1.03218 -1.21381 -0 -0 -1.03145 -0.09226 0 0 0 0 0 0.05409 -0.04493 0.00681 1.88625 0 -0.03855 0 -1.5107 -0.35486 0.19499 -1.1073
LEU_832 -6.55327 0.94004 2.51059 -0.50602 0.19018 0.1739 1.97711 -1.88781 -0 -0 -1.62165 -0.0197 0 0 0 0 0 0.0518 0.02195 0.51067 0.66397 0 0.30006 0 0.18072 1.22436 1.30937 -0.53375
PRO_833 -2.33562 0.80607 2.02804 -0.20051 0.01142 0.15014 0.46912 -0.84037 -0 -0 -0.03106 -0.0613 0 0 0 0 0 0.03444 -0.07806 0.01295 0.98406 0 -0.83474 0 -2.4119 1.02901 1.41103 0.14273
GLY_834 -0.89865 0.03 1.20812 -6e-05 0 0 0.32979 -0.57197 -0 -0 -0.22721 -0.40535 0 0 0 0 0 0.04699 -0.11506 0 0 0 -1.41807 0 0.83697 -0.60096 0.33359 -1.45187
PHE_835 -6.22181 0.94371 1.61747 -0.82998 0.074 0.0637 0.92476 -1.50052 -0 -0 -0.54125 -0.45374 0 0 0 0 0 0.04294 -0.00878 0.02425 0 2.42569 -0.10419 0 1.0402 -0.39594 0.29913 -2.60037
LYS_836 -3.28076 0.14265 2.39007 -0.33769 0.03708 0.13882 0.3036 -1.19036 -0.02266 -0.15753 0.06062 0.00192 0 0 0 0 0 0.02607 0.02519 0.00243 2.16445 0 -0.08325 0 -1.5107 -0.05779 0.22634 -1.12151
MET_837 -9.29045 0.94664 2.55427 -0.30238 0.06835 0.02919 1.8712 -1.85636 -0 -0 -1.91918 -0.17354 0 0 -2.15507 0 0 0.03349 -0.02026 0.39881 1.59894 0 0.02837 0 0.60916 0.06849 0.29651 -7.21381
TYR_838 -5.46796 0.70224 3.13727 -0.91148 0.07188 0.30414 2.07064 -1.97164 -0.02937 -0.20709 -0.99786 -0.4088 0 0 0 0 0 0.11859 -0.04007 0.15837 0 2.62351 0.07343 0.0035 1.2797 0.6611 1.09306 2.26318
PRO_839 -5.09756 0.71722 1.82432 -0.20843 0.01581 0.15497 0.88315 -1.12759 -0.01478 -0.12824 -0.59554 -0.1087 0 0 0 0 0 0.01504 -0.01735 0.01313 0.52311 0 -0.74852 0 -2.4119 0.50693 1.21707 -4.58785
ILE_840 -7.70791 0.78247 3.22086 -0.64604 0.4628 0.14195 2.01135 -2.27481 -0.00236 -0.0127 -1.20005 0.18889 0 0 0 0 0 0.01101 0.24241 0.11009 0.96189 0 -0.58913 0 0.73287 -0.37278 0.63933 -3.29985
ASP_841 -2.5169 0.16741 3.77802 -0.11328 0.04605 0.32122 1.56661 -1.62743 -0.02252 -0.12382 -3.26812 -0.46838 0 0 0 -0.71635 0 0.02374 -0.02592 0.23745 0 3.4734 -0.45477 0 -2.3716 -0.28826 0.44376 -1.9397
PHE_842 -7.67505 0.69243 2.12149 -0.7222 0.02744 0.10579 0.30816 -1.8393 -0.02016 -0.11113 -0.11968 -0.38621 0 0 0 0 0 0.05345 -0.02439 0.03062 0 2.04261 0.17533 0 1.0402 -0.29688 0.28169 -4.31578
GLU_843 -5.09079 0.21051 6.53459 -0.63758 0.15894 1.06789 3.16767 -2.7772 -0.03071 -0.17568 -2.42826 -1.59165 0 0 -2.20372 0 0 0.01173 -0.03199 0.09989 0 4.1001 0.22689 0 -2.7348 0.40136 0.31255 -1.41025
LYS_844 -5.31631 0.28807 5.50211 -0.50179 0.11289 0.3276 1.52569 -2.13625 -0.02171 -0.13542 -1.6475 0.58632 0 0 0 0 0 0.01022 -0.03814 0.1117 2.00759 0 -0.03424 0 -1.5107 0.24989 0.38931 -0.23068
ASP_845 -3.09543 0.29665 4.87997 -0.12028 0.04835 0.38123 0.99272 -1.83308 -0 -0 -2.9061 -0.23501 0 0 -1.04619 0 0 0.03671 -0.06642 0.0649 0 2.44058 -0.3862 0 -2.3716 -0.75073 0.62474 -3.04516
ASP_846 -4.12371 0.45242 6.79213 -0.23981 0.08893 0.7902 3.09265 -2.81913 -0.04286 -0.19486 -3.76751 -1.1077 0 0 -0.61918 -0.67433 0 0.01153 -0.02037 0.01821 0 1.99312 -0.55092 0 -2.3716 -0.31625 0.64689 -2.96217
ASP_847 -1.87166 0.07925 3.8101 -0.11716 0.0117 0.36332 1.70144 -1.60868 -1e-05 -0.00031 -2.59719 -0.434 0 0 0 -0.76978 0 0.0185 0.06935 0.00391 0 1.80397 -0.0261 0 -2.3716 -0.07932 0.4755 -1.53879
SER_848 -2.2058 0.18188 3.47646 -0.04093 0.00191 0.0572 1.71524 -1.54176 -0 -0 -2.19068 -0.28036 0 0 -0.61918 -0.67433 0 0.00952 0.01244 0.07009 0.2612 0 -0.31072 1.81509 -0.77834 -0.54037 0.48665 -1.09477
ASN_849 -6.97561 0.88099 7.48963 -0.34986 0.1986 0.62168 3.30121 -3.67113 -0.04983 -0.24989 -1.98535 -1.06978 0 0 -1.42549 0 0 0.04098 -0.0764 0.1021 0 2.52283 -0.31622 0 -0.93687 -0.74568 0.75436 -1.93972
PHE_850 -7.92805 0.38376 4.38272 -0.62788 0.04465 0.39078 2.26728 -2.78484 -0 -0 -1.82069 -0.17156 0 0 0 0 0 0.02906 0.02467 0.04566 0 1.82088 0.06303 0 1.0402 -0.27193 0.78135 -2.33093
HIS_851 -10.5047 1.56688 7.71949 -0.44531 0.17909 0.43058 3.6916 -4.26914 -0 -0 -3.29271 -0.54098 0 0 -1.87159 0 0 0.07914 -0.01062 0.15737 0 3.18976 -0.11385 0 -0.45461 0.12679 0.54835 -3.81441
MET_852 -8.29446 0.73889 4.43625 -1.00873 0.38559 0.41297 1.72947 -2.42923 -0.01597 -0.09528 -1.08034 -0.58804 0 0 0 0 0 0.10988 -0.00237 0.62308 3.19736 0 -0.06878 0 0.60916 -0.06412 0.58122 -0.82344
ASP_853 -5.81082 0.31354 6.07257 -0.11021 0.00666 0.33315 2.68286 -3.01405 -0 -0 -3.06575 -0.37327 0 0 0 -0.43879 0 0.0235 0.05989 0.00025 0 1.76288 0.27368 0 -2.3716 -0.16533 0.53501 -3.2858
PHE_854 -11.1646 1.03981 2.89995 -1.02603 0.11558 0.40591 2.6876 -3.22135 -0 -0 -2.78588 0.04168 0 0 0 0 0 0.00812 0.00973 0.01279 0 1.82665 -0.36368 0 1.0402 -0.09106 0.45843 -8.10615
ILE_855 -9.72122 1.07335 3.18745 -0.69773 0.68529 0.16025 2.52422 -3.01668 -0 -0 -2.06273 0.32803 0 0 0 0 0 0.01427 -0.0178 0.00475 0.56394 0 -0.41139 0 0.73287 -0.01291 0.67524 -5.99079
VAL_856 -8.23908 0.82712 4.95649 -0.34515 0.12948 0.08036 3.0403 -3.36338 -0 -0 -2.41746 0.09066 0 0 0 0 0 0.03211 -0.04367 0.03583 1.20976 0 -0.25431 0 1.9342 -0.06889 0.8159 -1.57973
ALA_857 -6.58255 0.71061 3.80998 -0.02095 0 0 2.82998 -2.93699 -0 -0 -2.0755 -0.36332 0 0 0 0 0 0.01236 -0.03761 0 0 0 -0.06116 0 1.8394 -0.12244 0.48988 -2.50832
ALA_858 -7.03713 0.83052 3.53552 -0.02167 0 0 2.91473 -2.98638 -0 -0 -3.2766 -0.34925 0 0 0 0 0 0.01602 0.0025 0 0 0 -0.20368 0 1.8394 -0.22496 0.26491 -4.69607
SER_859 -7.64611 0.51254 7.11749 -0.02938 0 0.06608 3.86996 -3.60335 -0.00862 -0.1173 -3.14088 -0.64738 0 0 0 -0.5048 0 0.02194 -0.01507 0.02318 0.61687 0 0.3421 0.64819 -0.77834 0.07904 0.28493 -2.9089
ASN_860 -8.47781 1.0558 6.85947 -0.19347 0.06144 0.30022 4.55137 -3.97086 -0.00862 -0.1173 -3.73508 -0.33883 0 0 -1.93393 0 0 0.01796 0.20338 0.03307 0 1.43667 0.16956 0 -0.93687 0.22642 0.52783 -4.26958
LEU_861 -11.7599 1.71444 4.88589 -0.52493 0.3088 0.12242 3.37345 -3.7674 -0.01577 -0.14914 -2.02905 0.24481 0 0 0 0 0 0.00821 0.20554 0.20533 0.38176 0 -0.27231 0 0.18072 -0.15312 0.84558 -6.19469
ARG_862 -11.2127 0.96534 9.29032 -0.75118 0.17138 0.44745 3.71571 -4.47462 -0.01599 -0.12787 -3.621 0.17398 0 0 -0.91393 0 0 0.00382 0.10065 0.19773 3.24314 0 -0.10727 0 -1.2888 -0.33028 1.03363 -3.5005
ALA_863 -7.02115 0.82205 4.71047 -0.02104 0 0 3.50154 -3.36692 -0 -0 -2.64431 -0.38809 0 0 0 0 0 0.00387 0.13935 0 0 0 -0.2984 0 1.8394 -0.47025 0.91929 -2.27418
GLU_864 -6.10615 0.48283 7.133 -0.18017 0.00623 0.19683 3.63337 -3.3816 -0.02612 -0.23676 -3.00088 -0.46391 0 0 0 -1.93911 0 0.00099 -0.03443 0.11086 0 3.07238 -0.21877 0 -2.7348 -0.53119 0.85517 -3.36223
ASN_865 -9.01241 1.31265 7.40186 -0.20629 0.04447 0.34024 4.53226 -3.88978 -0 -0 -3.08374 -0.6154 0 0 -0.82927 0 0 0.00532 -0.04198 0.06925 0 4.41393 0.43016 0 -0.93687 -0.18624 1.08065 0.82883
TYR_866 -10.7795 0.89868 5.52474 -0.61686 0.07861 0.33237 3.23483 -3.15632 -0 -0 -3.36509 -0.27444 0 0 -1.00509 0 0 0.00781 -0.0541 0.08917 0 2.25823 -0.26392 0.25688 1.2797 -0.16477 0.86585 -4.85328
ASP_867 -3.27298 0.16418 4.55888 -0.11806 0.04468 0.36957 2.09435 -2.00431 -0.03499 -0.27129 -1.88297 -0.83112 0 0 -0.42346 0 0 0.00436 -0.09651 0.10442 0 2.48423 -0.587 0 -2.3716 -0.51525 0.45719 -2.12768
ILE_868 -8.72718 1.31515 2.93166 -0.45043 0.34048 0.08486 1.57146 -2.66767 -0 -0 -1.49195 0.24432 0 0 0 0 0 0.00654 -0.03075 0.01554 0.61611 0 -0.60879 0 0.73287 -0.31098 1.48307 -4.9457
PRO_869 -2.25092 0.44311 1.40603 -0.12152 0.00289 0.08978 0.67284 -0.76617 -0 -0 -0.869 0.23012 0 0 0 0 0 0.00504 -0.10928 0.02814 0.12176 0 -0.96834 0 -2.4119 -0.39138 1.49697 -3.39187
SER_870 -2.37175 0.15514 1.21819 -0.02712 0 0.06194 0.31475 -0.78906 -0 -0 -0.39089 -0.56251 0 0 0 0 0 0.01846 -0.00626 0.01958 0.15664 0 -0.47565 0.60371 -0.77834 -0.62328 0.26174 -3.2147
ALA_871 -3.66516 0.3431 2.00315 -0.02056 0 0 1.7859 -1.4844 -0 -0 -0.71849 -0.34109 0 0 -1.93393 0 0 0.01861 0.00924 0 0 0 -0.23725 0 1.8394 -0.14816 0.1884 -2.36125
ASP_872 -4.13047 0.20197 5.86412 -0.24707 0.08594 0.91537 2.65596 -2.63412 -0.02765 -0.13526 -5.14541 -0.67806 0 0 -0.69783 0 0 0.01222 -0.03576 0.07705 0 1.68598 -0.46985 0 -2.3716 -0.02679 0.20561 -4.89564
ARG_873 -5.93976 0.31624 6.05804 -0.61832 0.07805 0.39778 2.54546 -2.74752 -0.00971 -0.04241 -3.43431 0.06342 0 0 0 -0.81411 0 0.0914 -0.0409 0.51666 1.93007 0 -0.16175 0 -1.2888 -0.34769 0.32863 -3.11953
HIS_D_874 -7.77165 0.71325 8.21276 -0.65838 0.00647 0.66545 2.21 -3.81502 -0.01425 -0.10128 -2.61867 -0.33921 0 0 0 0 0 0.02988 0.0936 0.01778 0 1.60838 -0.2895 0 -0.45461 -0.06483 0.43755 -2.13228
LYS_875 -5.78396 0.35555 5.73299 -0.43117 0.06904 0.25366 2.24558 -2.7682 -0.03686 -0.15324 -3.03375 -0.17511 0 0 -0.69783 0 0 0.03575 -0.0343 0.01394 2.30417 0 -0.00932 0 -1.5107 -0.01477 0.31402 -3.32451
SER_876 -7.23412 0.86359 5.77735 -0.02992 0 0.02134 3.27424 -3.25348 -0.02765 -0.13526 -3.56494 0.04046 0 0 0 0 0 0.02413 0.13012 0.01357 0.50143 0 0.29211 1.72079 -0.77834 -0.20408 0.48636 -2.08231
LYS_877 -8.04509 0.65461 8.62133 -0.51366 0.16636 0.25679 4.23198 -3.8353 -0.01473 -0.09783 -6.48702 -0.04996 0 0 0 -0.76978 0 0.01382 0.02519 0.07648 3.14353 0 0.01981 0 -1.5107 -0.2344 0.56574 -3.78285
LEU_878 -7.91216 1.16988 4.92345 -0.67234 0.13699 0.22124 2.81798 -2.9573 -0 -0 -1.88216 0.11395 0 0 0 0 0 0.00337 -0.01165 0.06282 0.77024 0 -0.15733 0 0.18072 -0.03641 0.58033 -2.64839
ILE_879 -6.67889 0.58713 3.99062 -0.48594 0.29934 0.09065 1.86546 -2.37428 -0 -0 -1.18566 0.18328 0 0 0 0 0 0.00213 -0.00119 0.07749 0.48826 0 -0.4846 0 0.73287 0.31269 0.69528 -1.88534
ALA_880 -4.08991 0.19025 2.60363 -0.02247 0 0 1.91435 -1.84579 -0 -0 -1.63518 -0.3409 0 0 0 0 0 0.00443 -0.06035 0 0 0 -0.31829 0 1.8394 -0.11592 0.41345 -1.46329
GLY_881 -3.5275 0.2891 3.47497 -6e-05 0 0 1.30736 -1.71934 -0 -0 -1.46947 -0.38412 0 0 0 0 0 0.00583 -0.12971 0 0 0 0.34035 0 0.83697 -0.30352 0.25647 -1.02267
LYS_882 -3.37055 0.16679 5.1405 -0.55117 0.15434 0.39611 2.48453 -2.14973 -0 -0 -3.47252 -0.13476 0 0 0 -0.79447 0 0.01524 -0.00606 0.06008 1.81731 0 -0.17827 0 -1.5107 -0.15617 0.26283 -1.82666
ILE_883 -6.97272 0.80916 2.16613 -0.47476 0.32963 0.09949 1.34492 -1.77119 -0.01219 -0.09018 -0.95851 0.23035 0 0 0 0 0 0.00488 -0.03406 0.02677 0.4014 0 -0.49261 0 0.73287 -0.42714 0.33191 -4.75586
ILE_884 -4.35322 0.62255 1.61964 -0.62831 0.46775 0.12687 1.15653 -1.32899 -0.03223 -0.11301 -0.35132 0.36447 0 0 0 0 0 0.00886 -0.0058 0.01085 0.8812 0 -0.59221 0 0.73287 -0.56313 1.03844 -0.93817
PRO_885 -5.99561 0.89985 2.2959 -0.13374 0.0015 0.09755 1.20757 -1.30862 -0.00062 -0.01665 -2.39425 0.20346 0 0 0 0 0 0.0027 -0.08221 0.02559 0.14619 0 -1.07158 0 -2.4119 -0.65506 1.10343 -8.0865
ALA_886 -4.50866 0.19498 3.48597 -0.02295 0 0 2.56749 -2.05008 -0 -0 -2.3304 -0.41221 0 0 -0.96259 0 0 0.08091 -0.01019 0 0 0 -0.50628 0 1.8394 -0.38193 0.40778 -2.60878
ILE_887 -8.31112 1.07031 3.85732 -0.49419 0.19757 0.08803 2.43777 -2.67986 -0.0284 -0.14725 -1.17109 -0.0508 0 0 0 0 0 0.12753 0.07384 0.105 1.06647 0 -0.02125 0 0.73287 0.06874 0.6722 -2.40631
ALA_888 -4.94498 0.14747 3.53769 -0.02341 0 0 1.87362 -2.22606 -0 -0 -1.03279 -0.35787 0 0 0 0 0 0.08204 -0.0822 0 0 0 -0.39975 0 1.8394 -0.26086 0.62776 -1.21993
THR_889 -7.90212 0.37674 4.97837 -0.11788 0.06842 0.05247 2.91769 -2.99465 -0 -0 -2.62761 -1.19238 0 0 0 -0.70483 0 0.12325 -0.03432 0.00049 0.97908 0 0.06689 2.33902 -1.0874 -0.35237 0.2336 -4.87755
THR_890 -7.63291 0.58882 5.87991 -0.19636 0.1206 0.07539 3.42613 -3.37778 -0 -0 -2.63417 -0.46352 0 0 -0.80861 0 0 0.02512 -0.03644 0.06574 0.17555 0 0.01407 2.25358 -1.0874 0.07378 0.38824 -3.15026
THR_891 -6.93844 0.77294 5.42883 -0.20777 0.16031 0.07476 2.69742 -3.04047 -0 -0 -2.41187 -0.11696 0 0 0 0 0 0.00684 0.02022 0.03564 0.06417 0 -0.01353 2.25793 -1.0874 0.16035 0.45199 -1.68505
ALA_892 -5.80515 0.19238 5.05359 -0.02241 0 0 2.45796 -3.10704 -0 -0 -2.37561 -0.35718 0 0 0 0 0 0.00836 -0.05687 0 0 0 -0.29547 0 1.8394 -0.19918 0.36654 -2.30068
THR_893 -7.36529 0.61908 5.44516 -0.19521 0.09531 0.06946 3.39793 -3.24966 -0.01485 -0.16456 -2.72726 -0.09898 0 0 0 0 0 0.01029 -0.01044 0.13042 0.06383 0 -0.02598 2.2827 -1.0874 -0.17675 0.39186 -2.61035
VAL_894 -8.48972 0.97414 3.86128 -0.3191 0.21796 0.07261 2.97809 -3.20894 -0 -0 -2.51277 -0.1078 0 0 0 0 0 0.02224 -0.05865 0.05759 0.04493 0 -0.31056 0 1.9342 0.05168 0.44724 -4.34557
SER_895 -6.7438 0.4133 6.5561 -0.02418 0 0.02279 3.05364 -3.12109 -0.00378 -0.07369 -2.54935 -0.28038 0 0 0 0 0 0.01948 0.24949 0.00083 0.6237 0 0.2481 0.61546 -0.77834 -0.16918 0.41502 -1.52588
GLY_896 -5.29925 0.36065 4.84344 -5e-05 0 0 2.78291 -2.75559 -0 -0 -2.38763 -0.42743 0 0 0 0 0 0.00941 -0.06101 0 0 0 0.38014 0 0.83697 0.33016 0.30246 -1.08483
LEU_897 -7.67017 0.87554 3.8616 -0.49748 0.20087 0.1144 2.46394 -2.64731 -0.01465 -0.14032 -1.69742 0.27202 0 0 0 0 0 0.00942 0.01021 0.04336 0.31805 0 -0.27473 0 0.18072 0.29827 0.36775 -3.92592
VAL_898 -7.81833 0.64059 4.15144 -0.31469 0.26005 0.07317 3.00683 -2.84576 -0 -0 -2.28371 -0.14858 0 0 0 0 0 0.01492 -0.05979 0.00054 0.03649 0 -0.32101 0 1.9342 -0.18251 0.4906 -3.36555
ALA_899 -6.35903 0.62496 3.98498 -0.02141 0 0 2.82068 -2.70901 -0 -0 -1.83127 -0.36978 0 0 0 0 0 0.02986 0.05874 0 0 0 -0.32967 0 1.8394 -0.3194 0.5186 -2.06236
LEU_900 -8.04408 0.64677 4.26323 -0.44409 0.15378 0.09694 2.67708 -2.81323 -0 -0 -2.17034 0.20553 0 0 0 0 0 0.03271 0.06169 0.01875 0.35239 0 -0.26729 0 0.18072 -0.46668 0.5812 -4.93491
GLU_901 -8.11266 0.59425 9.88694 -0.40878 0.04793 0.80519 5.56701 -4.36467 -0.0165 -0.16431 -5.94236 -0.4164 0 0 -0.86463 -0.79015 0 0.00385 0.07913 0.05907 0 3.43787 -0.34342 0 -2.7348 -0.40445 0.56999 -3.51189
MET_902 -9.00894 0.75437 4.42235 -0.77581 0.24537 0.40153 3.02832 -2.86015 -0 -0 -2.86677 -0.19155 0 0 0 0 0 0.02481 0.05804 0.0245 3.07448 0 -0.0242 0 0.60916 -0.29212 0.48683 -2.88979
ILE_903 -8.48359 0.53612 3.76221 -0.47793 0.23356 0.09351 2.92076 -2.76523 -0 -0 -2.18616 0.02397 0 0 0 0 0 0.01497 0.04436 0.00721 0.54599 0 -0.41909 0 0.73287 -0.0387 0.63741 -4.81777
LYS_904 -10.7949 0.97857 11.2434 -0.33657 0.04415 0.16162 5.07757 -4.88349 -0.05046 -0.16365 -5.28141 0.0707 0 0 -0.57292 -0.79015 0 0.01456 0.03218 0.1128 1.69683 0 -0.05333 0 -1.5107 -0.25975 0.78095 -4.48397
VAL_905 -5.86754 0.36655 3.61346 -0.29667 0.13533 0.06476 2.04628 -2.36904 -0 -0 -1.80071 -0.09977 0 0 0 0 0 0.03482 -0.06216 0.00659 0.04796 0 -0.31825 0 1.9342 -0.29799 0.52608 -2.33607
THR_906 -5.59011 0.45428 3.495 -0.2009 0.09225 0.07345 2.13361 -2.07606 -0.01314 -0.08304 -1.72629 -0.03029 0 0 0 0 0 0.03738 -0.03828 0.0699 0.15848 0 0.12123 2.27982 -1.0874 -0.04413 0.36571 -1.60856
GLY_907 -3.52353 0.12162 2.97198 -5e-05 0 0 1.21406 -1.71027 -0 -0 -0.97133 -0.3977 0 0 0 0 0 0.02968 0.04876 0 0 0 0.19382 0 0.83697 0.07321 0.44543 -0.66733
GLY_908 -1.98187 0.09287 2.40652 -4e-05 0 0 1.13382 -1.20577 -0 -0 -1.21439 -0.37907 0 0 0 0 0 0.03382 -0.12591 0 0 0 -1.00179 0 0.83697 -0.22542 0.44682 -1.18345
TYR_909 -8.47018 2.03021 4.62584 -0.62162 0.05576 0.24385 2.78758 -2.89671 -0 -0 -2.04553 0.05022 0 0 -0.6137 0 0 0.04146 0.12969 0.4204 0 2.66684 0.17508 0.02996 1.2797 -0.43353 1.40624 0.86155
PRO_910 -4.54312 0.65311 3.08045 -0.19201 0.00225 0.13325 1.42443 -1.57524 -0.00019 -0.0005 -1.36095 0.11749 0 0 0 0 0 0.04967 0.01834 0.00152 0.3309 0 -0.79589 0 -2.4119 -0.21747 1.52295 -3.76291
PHE_911 -7.38084 1.25329 4.43992 -0.97915 0.08502 0.26101 2.288 -2.71151 -0 -0 -0.69557 -0.05584 0 0 0 0 0 0.1629 0.08152 1e-05 0 1.64985 -0.15784 0 1.0402 1.32288 0.77764 1.38147
GLU_912 -3.73809 0.27145 4.21932 -0.55081 0.21729 1.50349 0.7967 -1.82877 -0.0209 -0.14343 -0.52736 -3.08241 0 0 0 0 0 0.03605 -0.08943 0.0031 0 3.25691 -0.22317 0 -2.7348 1.17439 0.64108 -0.81938
ALA_913 -4.37506 0.82604 3.36363 -0.02629 0.00197 0 2.36513 -1.96601 -0.00185 -0.02399 -2.91504 -0.38671 0 0 -0.57292 0 0 0.02968 -0.00533 0 0 0 0.11348 0 1.8394 -0.30449 0.45723 -1.58113
TYR_914 -10.303 1.00881 4.44545 -0.62342 0.03721 0.31084 2.89071 -3.23979 -0.01231 -0.10503 -2.36036 -0.09497 0 0 -0.6137 0 0 0.02751 0.01102 0.02958 0 2.17185 -0.25874 0.09743 1.2797 -0.18288 0.69274 -4.79128
LYS_915 -6.3016 0.46075 7.97053 -0.29403 0.03994 0.15504 2.73402 -3.23319 -0.05227 -0.24543 -5.35423 -0.28804 0 0 -0.86463 -0.47252 0 0.00534 0.13185 0.11555 2.27309 0 0.0101 0 -1.5107 -0.14325 0.62405 -4.23964
ASN_916 -6.80734 0.53332 5.94073 -0.15725 0.01337 0.22705 3.44997 -3.06245 -0.04164 -0.27702 -3.98788 -0.24681 0 0 -0.68023 0 0 0.02188 0.13301 6e-05 0 1.86255 0.05353 0 -0.93687 0.00531 0.74991 -3.20682
CYS_917 -7.81845 1.01268 3.57472 -0.05868 0 0.03737 2.75402 -2.25681 -0.01148 -0.11721 -2.70283 -0.28365 0 0 0 0 0 0.0345 0.04937 0.05294 0.45071 0 -0.09211 0 3.6196 0.29246 0.78818 -0.67467
PHE_918 -6.65456 0.30366 3.59809 -0.74207 0.16592 0.51083 2.53201 -2.31548 -0 -0 -3.01343 0.30724 0 0 0 0 0 0.01317 -0.01496 0.72729 0 2.10001 -0.04027 0 1.0402 0.20572 0.78296 -0.4937
LEU_919 -6.87508 0.747 2.30713 -0.50411 0.22564 0.10219 2.47666 -2.03354 -0 -0 -2.55084 0.06422 0 0 0 0 0 0.06164 0.33935 0.0277 0.65516 0 -0.02081 0 0.18072 -0.10039 1.02058 -3.87679
ASN_920 -6.89675 0.80502 6.24482 -0.31758 0.15491 0.56831 3.48019 -3.03058 -0.00043 -0.00274 -3.76149 -0.89845 0 0 -0.68411 0 0 0.01768 0.00481 0.01773 0 1.85816 -0.78788 0 -0.93687 0.27042 0.70267 -3.19215
LEU_921 -7.01945 0.43444 3.67948 -0.48425 0.14858 0.13553 2.81615 -2.28444 -0.00752 -0.09734 -2.33027 0.09458 0 0 -0.34274 0 0 0.03058 -0.05883 0.05854 0.11101 0 -0.11446 0 0.18072 0.04205 0.38447 -4.62318
ALA_922 -5.95564 0.83077 3.06359 -0.02665 0.00399 0 2.60601 -2.36981 -0.00277 -0.01084 -1.89085 -0.41005 0 0 -0.68411 0 0 0.03507 -0.03341 0 0 0 -0.00119 0 1.8394 -0.54298 0.34074 -3.20872
ILE_923 -6.33666 1.01778 3.67873 -0.6782 0.59103 0.16828 1.10838 -2.15087 -0.0399 -0.14039 0.1195 0.04794 0 0 0 0 0 0.7541 0.79411 0.01769 0.82416 0 -0.56488 0 0.73287 5.51157 1.66024 7.11549
PRO_924 -4.67877 0.50994 2.376 -0.21184 0.024 0.1572 0.36338 -1.14504 -0 -0 -0.21298 -0.13114 0 0 0 0 0 0.18864 0.14922 0.02233 0.22071 0 -0.17671 0 -2.4119 5.95079 1.77754 2.77138
ILE_925 -5.15187 0.91004 3.18012 -0.46931 0.43727 0.10024 2.09452 -1.83719 -0.0399 -0.14039 -1.98161 0.04013 0 0 0 0 0 0.10954 0.38906 0.26045 0.35503 0 -0.65621 0 0.73287 0.00413 0.51649 -1.14658
VAL_926 -5.47314 0.75377 0.6958 -0.26563 0.14555 0.05558 1.19177 -1.47522 -0 -0 -0.32313 -0.38556 0 0 0 0 0 0.00545 -0.06606 0.03707 0.22131 0 -0.65782 0 1.9342 -0.30786 0.48131 -3.43261
VAL_927 -5.55186 0.57769 2.76237 -0.26897 0.17487 0.05704 2.3062 -2.04678 -0 -0 -2.439 -0.26309 0 0 0 0 0 0.01046 0.00276 0.05883 0.31939 0 -0.73069 0 1.9342 -0.32366 0.37035 -3.04991
PHE_928 -7.29062 0.96885 1.13109 -0.56161 0.04429 0.26422 0.6308 -1.417 -0 -0 -0.78064 -0.00264 0 0 0 0 0 0.03657 -0.01647 0.05837 0 1.99806 -0.18692 0 1.0402 -0.30402 0.29299 -4.0945
THR_929 -4.10286 0.29412 4.20636 -0.11721 0.06742 0.08876 2.55123 -2.12643 -0 -0 -3.09098 -0.52309 0 0 0 0 0 0.01197 0.02558 0.05827 0.1267 0 -0.34729 2.27727 -1.0874 -0.37783 0.34457 -1.72084
GLU_930 -3.06775 0.06426 2.89443 -0.19883 0.01909 0.26121 0.69306 -1.31951 -0.02827 -0.25777 -1.64811 -0.3502 0 0 0 0 0 0.02716 -0.00524 0.0284 0 3.16785 0.07724 0 -2.7348 -0.40195 0.25645 -2.52326
THR_931 -5.68245 0.76881 3.22311 -0.12229 0.0586 0.07701 1.4693 -2.10463 -0.01212 -0.10453 -0.28012 -0.62384 0 0 0 0 0 0.19786 -0.01655 0.10272 0.04061 0 -0.25456 2.40999 -1.0874 -0.33703 0.26308 -2.01446
THR_932 -4.06043 0.27945 3.36121 -0.16973 0.08629 0.05965 1.49536 -1.68304 -0.04249 -0.33572 -1.64188 -0.20541 0 0 0 0 0 0.03061 -0.05606 0.00619 0.09367 0 -0.00222 2.345 -1.0874 -0.15144 0.33584 -1.34253
GLU_933 -3.99328 0.40281 4.07559 -0.30119 0.08085 0.34085 1.24035 -1.92855 -0.014 -0.10918 -2.32017 -0.28363 0 0 0 0 0 0.04249 -0.02776 0.02653 0 2.87383 -0.02765 0 -2.7348 -0.26536 0.33682 -2.58545
VAL_934 -8.23005 1.92325 3.67764 -0.30622 0.33332 0.06898 1.96782 -2.75899 -0.014 -0.10918 -1.67145 0.23881 0 0 0 0 0 0.02336 0.04929 0.02183 0.11335 0 -0.25578 0 1.9342 -0.57372 0.76942 -2.79813
ARG_935 -3.82461 0.30827 4.12364 -0.49756 0.05921 0.25502 2.37299 -1.87968 -0 -0 -3.09901 0.67355 0 0 -0.58863 0 0 0.01003 -0.07531 0.00604 2.02698 0 -0.01301 0 -1.2888 -0.59003 0.63659 -1.38435
LYS_936 -5.07908 0.47996 3.93541 -0.47849 0.12828 0.41994 1.22285 -1.85935 -0.00786 -0.07315 -2.43612 0.07751 0 0 0 0 0 0.00695 0.04917 0.13602 2.28437 0 -0.0124 0 -1.5107 -0.37393 0.26558 -2.82505
THR_937 -4.3784 0.23694 3.342 -0.21194 0.10038 0.08208 2.44261 -1.94967 -0.02376 -0.13659 -2.28133 -1.10595 0 0 0 0 0 0.03764 0.13601 0.00655 1.63751 0 -0.60817 2.31257 -1.0874 -0.28644 0.41863 -1.31673
LYS_938 -4.19299 0.46981 2.70362 -0.49053 0.15364 0.23628 0.69975 -1.27227 -0 -0 -0.72629 0.11176 0 0 0 0 0 0.06141 -0.05932 0.06826 2.71832 0 0.25905 0 -1.5107 -0.13403 0.38843 -0.5158
ILE_939 -6.06409 0.97614 2.19622 -0.49476 0.46928 0.12251 1.77013 -1.80869 -0.0159 -0.06344 -1.10684 -0.21255 0 0 0 0 0 0.10528 -0.04328 0.13055 0.25129 0 -0.47176 0 0.73287 0.0652 0.54723 -2.91463
ARG_940 -4.35186 0.56247 3.81449 -1.11577 0.3274 0.67572 1.40472 -1.66171 -0 -0 0.48527 0.35187 0 0 0 0 0 0.53553 -0.06342 0.1171 3.41882 0 -0.15676 0 -1.2888 -0.17115 0.68693 3.57084
ASN_941 -2.30077 0.27155 2.16943 -0.19078 0.01947 0.31502 0.07809 -1.05923 -0 -0 -0.0913 -0.92224 0 0 0 0 0 0.27862 0.04975 0.06478 0 1.57565 -0.50986 0 -0.93687 -0.14472 0.44203 -0.89136
GLY_942 -2.93604 0.54037 3.96187 -0.00052 0 0 2.18283 -1.84894 -0.01083 -0.03926 -2.29423 -0.29121 0 0 0 0 0 0.06915 -0.03344 0 0 0 0.4603 0 0.83697 0.44416 0.2668 1.30798
ILE_943 -3.43122 0.35713 1.51159 -0.45464 0.32979 0.08998 0.3521 -0.92905 -0 -0 -0.34434 0.06973 0 0 0 0 0 0.08404 -0.06775 0.01601 0.46182 0 -0.75283 0 0.73287 0.24821 0.2628 -1.46376
SER_944 -3.84659 0.17374 3.98099 -0.02633 0 0.06298 2.58412 -1.94093 -0.01083 -0.03926 -2.73593 -0.30046 0 0 0 0 0 0.02534 0.08575 2e-05 0.16635 0 -0.42812 0.60002 -0.77834 -0.29046 0.19373 -2.5242
PHE_945 -8.3982 0.81883 4.75558 -0.57613 0.02877 0.2706 3.19566 -2.71148 -0.00488 -0.02019 -2.48871 0.12077 0 0 -1.04391 0 0 0.00506 0.03552 0.00919 0 2.38516 -0.12878 0 1.0402 -0.27786 0.4491 -2.53568
THR_946 -4.28418 0.12992 2.98256 -0.12748 0.07598 0.07033 1.27225 -1.74548 -0 -0 -1.0549 -0.88014 0 0 0 0 0 0.035 -0.04859 0.07239 0.08871 0 -0.09679 2.26425 -1.0874 -0.42589 0.54164 -2.21782
ILE_947 -6.70412 0.92218 3.45097 -0.653 0.50148 0.14655 2.32371 -2.226 -0 -0 -0.55406 0.25464 0 0 -0.53292 0 0 0.05054 0.02215 0.00121 0.81177 0 -0.5562 0 0.73287 -0.16587 0.53471 -1.63941
TRP_948 -13.4709 1.85679 4.10353 -0.86186 0.03903 0.44709 2.58146 -3.57648 -0 -0 -0.83274 -0.17955 0 0 -0.48435 0 0 0.04667 -0.01946 0.13366 0 1.81262 -0.00075 0 1.6906 0.13523 1.21187 -5.36751
ASP_949 -5.10503 0.27018 6.71605 -0.1021 0.02647 0.28292 3.00638 -2.75411 -0.03266 -0.183 -4.77162 -0.43515 0 0 -1.46137 0 0 0.31516 -0.00272 0.25551 0 2.7288 0.29662 0 -2.3716 0.11519 0.94805 -2.25804
ARG_950 -6.62397 0.32401 6.29083 -1.03437 0.33455 0.77572 1.78164 -2.68909 -0.01972 -0.09861 -2.89761 0.03264 0 0 -0.95038 0 0 0.13791 0.22307 0.05704 1.84142 0 -0.23904 0 -1.2888 -0.07214 0.59751 -3.51739
TRP_951 -9.6266 0.73245 2.25604 -0.64975 0.06736 0.32119 2.21219 -2.28092 -0 -0 -2.50768 -0.28799 0 0 0 0 0 0.04704 0.00467 0.01945 0 2.92349 -0.37594 0 1.6906 -0.25901 1.01913 -4.69428
THR_952 -3.06821 0.27169 1.57303 -0.12422 0.05183 0.09385 0.53874 -1.10305 -0.01754 -0.05083 -0.68292 -0.7785 0 0 0 0 0 0.08266 -0.00613 0.00205 0.44013 0 -0.22425 2.33339 -1.0874 -0.19893 0.76669 -1.18791
VAL_953 -5.56158 0.38149 2.02505 -0.2667 0.16242 0.05467 2.2175 -1.77466 -0 -0 -1.97938 -0.27064 0 0 0 0 0 0.13476 -0.05141 0.0048 0.29711 0 -0.78683 0 1.9342 -0.28209 0.32465 -3.43664
HIS_954 -2.64956 0.21505 2.06054 -0.40609 0.01855 0.41572 1.1989 -1.14751 -0.03129 -0.16701 0.33319 -0.42397 0 0 0 0 0 0.52467 0.05856 0.0798 0 2.27309 -0.05879 0 -0.45461 -0.45687 0.26783 1.65019
GLY_955 -3.30086 0.70359 3.2505 -6e-05 0 0 1.47774 -1.70592 -0.04033 -0.23809 -1.07569 -0.36614 0 0 0 0 0 0.04296 -0.08478 0 0 0 0.29893 0 0.83697 -0.22478 0.49186 0.0659
LYS_956 -1.57329 0.05552 1.81415 -0.32563 0.04523 0.18112 0.35469 -0.75498 -0 -0 0.1995 -0.1721 0 0 0 0 0 0.06451 -0.07498 0.00495 1.74055 0 -0.06209 0 -1.5107 -0.2392 0.35649 0.10374
GLU_957 -3.65602 0.40151 4.02534 -0.4819 0.10337 0.73983 1.83358 -1.8126 -0.00564 -0.02798 -1.38757 -1.47303 0 0 -1.0213 0 0 0.01242 -0.00133 0.06161 0 5.06654 -0.10263 0 -2.7348 -0.22181 0.1827 -0.49972
ASP_958 -2.98165 0.19813 3.43688 -0.12143 0.01591 0.36989 1.16417 -1.50393 -0 -0 -1.26804 -0.31297 0 0 -1.0213 0 0 0.07477 0.01503 0.00021 0 3.70955 -0.69917 0 -2.3716 -0.0715 0.32104 -1.04601
PHE_959 -6.02481 0.42269 3.56072 -0.57109 0.03132 0.21922 2.01787 -2.05873 -0.00287 -0.02349 -3.37506 0.15825 0 0 0 0 0 0.16948 -0.05287 0.0846 0 2.66859 0.11915 0 1.0402 -0.41678 0.53886 -1.49478
THR_960 -6.98767 1.5162 6.20482 -0.15084 0.07316 0.05002 3.41709 -3.311 -0 -0 -3.45768 0.18157 0 0 -0.91919 0 0 0.1209 -0.00682 0.10147 0.30006 0 0.14954 2.26 -1.0874 -0.30773 0.89944 -0.95407
LEU_961 -8.66198 0.96548 3.14819 -0.68171 0.15395 0.25113 2.72432 -2.66867 -0 -0 -2.32816 0.09323 0 0 0 0 0 0.09259 0.20764 0.06913 0.82861 0 -0.1694 0 0.18072 0.03811 0.79943 -4.9574
LEU_962 -6.76296 0.50172 4.83548 -0.71361 0.29445 0.31729 2.42386 -2.77845 -0 -0 -1.92314 0.05151 0 0 0 0 0 0.04647 -0.03585 0.02006 1.22603 0 -0.288 0 0.18072 -0.15565 0.50853 -2.25154
ASP_963 -5.69082 0.58999 7.18441 -0.10638 0.00444 0.31834 3.48707 -3.24642 -0 -0 -3.99218 -0.43628 0 0 -0.91919 0 0 0.01108 0.16706 0.00076 0 1.97232 0.24439 0 -2.3716 -0.30316 0.60887 -2.47733
PHE_964 -8.805 0.98954 3.33503 -0.99777 0.0644 0.386 3.07011 -2.80023 -0 -0 -2.07222 -0.04218 0 0 0 0 0 0.00729 -0.00899 0.20889 0 1.97674 -0.40315 0 1.0402 -0.10535 0.52933 -3.62735
ILE_965 -8.62001 0.49488 4.6065 -0.49725 0.27086 0.0986 2.62145 -2.88255 -0 -0 -1.58829 0.08507 0 0 0 0 0 0.01503 -0.02003 0.04027 0.52871 0 -0.40575 0 0.73287 0.04006 0.50365 -3.97593
ASN_966 -5.69861 0.25171 6.05154 -0.18215 0.05267 0.27607 2.73007 -2.98207 -0.02551 -0.15563 -2.4735 -0.27403 0 0 0 0 0 0.00689 0.00428 0.00063 0 1.43915 0.36487 0 -0.93687 0.0852 0.49261 -0.97267
ALA_967 -4.92167 0.31751 4.96872 -0.02269 0 0 3.03121 -2.75246 -0 -0 -3.02181 -0.36426 0 0 0 0 0 0.01052 0.02345 0 0 0 -0.27227 0 1.8394 -0.17913 0.26136 -1.08211
VAL_968 -9.22142 1.28376 4.43309 -0.30998 0.19264 0.06591 3.76602 -3.2444 -0 -0 -3.89521 -0.09741 0 0 0 0 0 0.05181 0.05114 0.00375 0.13464 0 -0.29488 0 1.9342 -0.30554 0.52567 -4.9262
LYS_969 -6.53103 0.35964 6.80734 -0.28772 0.02043 0.11956 2.8725 -3.04468 -0.02551 -0.15563 -1.8035 -0.01983 0 0 0 0 0 0.05533 -0.02283 0.02198 1.70783 0 -0.00541 0 -1.5107 -0.2778 0.57547 -1.14455
GLU_970 -2.88846 0.08738 3.64595 -0.21241 0.02296 0.29153 1.29753 -1.65637 -0 -0 -0.75272 -0.5519 0 0 0 0 0 0.00332 -0.04752 0.02292 0 3.12602 -0.25163 0 -2.7348 -0.30955 0.32135 -0.58638
LYS_971 -4.1577 0.21855 3.46668 -0.32014 0.03003 0.15005 1.4815 -1.71105 -0.0175 -0.04976 -1.19669 -0.03103 0 0 0 0 0 0.00245 -0.01646 0.03562 1.99806 0 -0.11947 0 -1.5107 -0.11789 0.42609 -1.43937
TYR_972 -7.77264 0.83051 2.53022 -0.66521 0.0462 0.39241 1.61789 -2.00904 -0.03036 -0.12647 -0.73705 -0.13884 0 0 0 0 0 0.01881 -0.06452 0.13674 0 2.03672 -0.27129 0.06234 1.2797 0.04984 0.45638 -2.35765
GLY_973 -2.90276 0.14593 3.28368 -5e-05 0 0 1.78102 -1.60452 -0 -0 -0.88379 -0.40363 0 0 0 0 0 0.01936 -0.10449 0 0 0 -1.31035 0 0.83697 -0.00308 0.31298 -0.83275
ILE_974 -9.56937 2.71695 2.10386 -0.50782 0.67869 0.09766 1.95924 -2.23418 -0.03036 -0.12647 -0.60824 0.20264 0 0 0 0 0 0.03089 0.02863 0.11833 0.58341 0 -0.63833 0 0.73287 -0.18862 0.85701 -3.79322
GLU_975 -4.93537 0.41661 4.72644 -0.33554 0.07116 0.45261 2.31176 -2.16056 -0.01838 -0.13818 -3.09627 -0.45124 0 0 0 0 0 0.01741 0.04221 0.25259 0 3.31082 0.20788 0 -2.7348 0.42692 1.48044 -0.15349
PRO_976 -6.02924 0.83626 1.71807 -0.13006 0.00268 0.09406 0.61407 -0.91247 -0.01623 -0.15023 -0.44315 0.23226 0 0 0 0 0 0.03523 -0.05592 0.0129 0.18139 0 -1.02136 0 -2.4119 0.12855 0.91157 -6.40353
THR_977 -5.02057 0.50111 4.05214 -0.10595 0.07077 0.0514 2.11632 -2.1192 -0.01165 -0.06659 -1.07923 -1.39128 0 0 0 0 0 0.04454 0.05838 0.02195 0.87894 0 -0.30956 2.26138 -1.0874 -0.18674 0.37775 -0.9435
MET_978 -7.50705 0.7282 3.829 -0.34372 0.09183 0.07717 2.8862 -2.19225 -0.01165 -0.06659 -1.63273 0.05012 0 0 0 0 0 0.03538 -0.02516 0.09889 1.41958 0 -0.13147 0 0.60916 0.42792 0.31332 -1.34384
VAL_979 -7.60779 0.73986 2.31135 -0.26549 0.15087 0.0557 2.88379 -2.24392 -0 -0 -3.56086 -0.36647 0 0 0 0 0 0.00599 -0.00192 0.06953 0.22778 0 -0.71867 0 1.9342 0.01078 0.31787 -6.0574
VAL_980 -7.28949 0.74263 3.59238 -0.25782 0.21356 0.05064 2.30956 -2.62461 -0.01874 -0.14987 -2.80039 -0.22868 0 0 0 0 0 0.08375 -0.00251 0.25681 0.46365 0 -0.70527 0 1.9342 -0.33086 0.55918 -4.20188
GLN_981 -7.56409 0.91381 4.972 -0.76999 0.25377 0.65185 2.61898 -2.76228 -0.00675 -0.09273 -2.64607 -0.72344 0 0 0 0 0 0.05936 -0.0342 0.22426 0 3.18269 0.05941 0 -0.18838 0.20862 0.8573 -0.78588
GLY_982 -1.81187 0.15918 1.71383 -0.00019 0 0 0.34544 -1.01922 -0.0096 -0.08849 0.0767 -0.34859 0 0 0 0 0 0.07303 -0.32739 0 0 0 -1.31233 0 0.83697 0.67565 0.5658 -0.47108
VAL_983 -2.31175 0.14728 1.51418 -0.31056 0.18214 0.06738 0.28656 -0.92376 -0.0077 -0.02603 -0.09923 -0.27369 0 0 0 0 0 0.09239 -0.071 0.0066 0.14128 0 0.17372 0 1.9342 0.30138 0.12912 0.95251
LYS_984 -4.91409 0.39437 4.23412 -0.49537 0.18472 0.29095 2.22711 -2.06589 -0 -0 -2.04007 -0.1288 0 0 0 0 0 0.08744 -6e-05 0.02701 2.04929 0 0.32301 0 -1.5107 0.02529 0.22767 -1.08399
MET_985 -4.58868 0.37994 1.19172 -0.21049 0.03137 0.06972 0.48954 -0.96296 -0.0077 -0.02603 -0.23403 -0.15099 0 0 0 0 0 0.0365 -0.0202 0.0435 1.9374 0 -0.02614 0 0.60916 -0.19926 0.24466 -1.39297
LEU_986 -8.00446 0.93667 2.53463 -0.51596 0.25859 0.11378 1.71596 -2.10718 -0 -0 -1.3985 0.19194 0 0 -0.55969 0 0 0.0435 0.00925 0.39293 0.55859 0 -0.21637 0 0.18072 -0.03411 0.51833 -5.38139
TYR_987 -8.9592 0.8636 3.01535 -0.76627 0.03561 0.14898 2.31036 -2.54672 -0.01623 -0.15023 -1.60038 -0.47133 0 0 0 0 0 0.02181 -0.02898 0.00386 0 2.3378 -0.15223 0.00454 1.2797 0.32198 0.65362 -3.69437
VAL_988 -6.5874 1.39678 2.03664 -0.25652 0.12267 0.05191 1.31622 -1.82453 -0.00533 -0.04746 -0.62675 -0.50356 0 0 0 0 0 0.05654 0.3494 0.01141 0.28149 0 -0.78695 0 1.9342 0.16622 1.36143 -1.55361
PRO_989 -4.61771 0.96013 1.54569 -0.09034 0.00052 0.05661 0.792 -0.81678 -0 -0 0.20155 0.69935 0 0 0 0 0 0.15024 -0.15296 0.02999 0.58602 0 -0.42362 0 -2.4119 -0.1859 1.41638 -2.26072
VAL_990 -2.79531 0.34642 1.23138 -0.32414 0.27576 0.07828 0.66695 -0.86158 -0 -0 0.14279 -0.6586 0 0 0 0 0 0.45037 -0.01181 0.00024 0.1636 0 0.27533 0 1.9342 0.22541 0.45822 1.59752
MET_991 -7.78911 1.35036 5.57637 -0.34336 0.05792 0.10485 2.31772 -2.67405 -0.0133 -0.11154 -2.22613 0.11423 0 0 0 0 0 0.71283 0.13959 0.37582 1.24021 0 0.11772 0 0.60916 0.26417 1.31022 1.13367
PRO_992 -1.8874 0.36666 1.41805 -0.06677 0 0.04242 0.66082 -0.59152 -0 -0 0.15244 0.62636 0 0 0 0 0 0.12177 -0.11912 0.03018 0.20478 0 -0.13691 0 -2.4119 -0.18433 1.35788 -0.4166
GLY_993 -3.61502 0.64253 3.67232 -7e-05 0 0 1.81362 -1.75605 -0 -0 -1.45044 -0.37651 0 0 0 0 0 0.24542 -0.06439 0 0 0 0.39939 0 0.83697 0.1937 0.53517 1.07663
HIS_D_994 -6.73072 0.67701 6.46086 -0.73124 0.03457 0.72863 3.23636 -3.15644 -0 -0 -3.02559 -0.34381 0 0 0 0 0 0.14048 -0.05712 0.02139 0 2.14778 0.14475 0 -0.45461 0.02229 0.45734 -0.42805
ALA_995 -3.43058 0.37547 3.33195 -0.02375 0 0 0.91121 -1.8465 -0.00798 -0.06408 -0.01898 -0.35905 0 0 0 0 0 0.51575 -0.04212 0 0 0 -0.23141 0 1.8394 -0.45722 0.27989 0.77199
LYS_996 -3.20776 0.1564 3.60949 -0.29392 0.02718 0.13048 1.5947 -1.72256 -0 -0 -0.72561 -0.10155 0 0 0 0 0 0.3149 -0.00274 0.0018 1.90358 0 -0.12112 0 -1.5107 -0.39659 0.29509 -0.04893
ARG_997 -8.06033 0.65956 6.35977 -0.75044 0.24033 0.44624 3.50568 -3.18572 -0 -0 -2.56982 0.26407 0 0 -0.55969 0 0 0.23842 -0.0604 0.10711 3.52438 0 -0.16146 0 -1.2888 -0.3366 0.53067 -1.09702
LEU_998 -7.61599 1.01477 3.85395 -0.50427 0.27242 0.13852 2.6477 -2.56279 -0 -0 -2.34588 0.21015 0 0 0 0 0 0.04685 -0.08416 0.12167 0.30296 0 -0.23648 0 0.18072 -0.39224 0.61278 -4.33932
LYS_999 -2.64279 0.21354 2.58645 -0.32586 0.0486 0.18418 0.68099 -1.33041 -0 -0 -0.79175 -0.19952 0 0 0 0 0 0.03543 -0.05308 0.0009 1.75641 0 -0.07347 0 -1.5107 -0.42912 0.37203 -1.47816
LEU_1000 -6.20117 0.24187 4.35743 -0.46029 0.19258 0.07932 2.38555 -2.35709 -0.00287 -0.02349 -2.12595 0.20441 0 0 0 0 0 0.02926 -0.01132 0.01292 0.45483 0 -0.36877 0 0.18072 -0.44039 0.28851 -3.56393
THR_1001 -7.23065 1.01805 6.40742 -0.11614 0.11623 0.07023 2.85506 -3.10567 -0 -0 -2.07177 -0.59652 0 0 0 -0.38234 0 0.09011 0.29233 0.00256 0.05672 0 -0.27407 2.60287 -1.0874 -0.41927 0.88336 -0.88891
MET_1002 -8.32621 0.92684 3.62192 -0.73291 0.21973 0.40231 2.89927 -2.36387 -0.00829 -0.04432 -2.26197 -0.15255 0 0 0 0 0 0.09025 -0.05076 0.1794 1.88861 0 -0.02189 0 0.60916 -0.32062 1.21804 -2.22786
HIS_1003 -7.51314 0.95169 7.30018 -0.6303 0.01111 0.63585 2.42316 -3.3785 -0 -0 -2.1297 -1.49774 0 0 0 -0.38234 0 0.21191 0.03768 0.05344 0 2.35372 0.0445 0 -0.45461 -0.21954 0.90252 -1.28012
LYS_1004 -5.41301 0.2699 5.32194 -0.29014 0.02227 0.12536 1.5984 -2.26397 -0 -0 0.03183 -0.08394 0 0 0 0 0 0.17558 -0.03673 0.01419 1.7799 0 -0.05407 0 -1.5107 -0.40844 0.54396 -0.17766
LEU_1005 -7.90728 0.79337 2.93911 -0.49333 0.20544 0.12132 1.73446 -2.21825 -0 -0 -0.57855 0.25522 0 0 0 0 0 0.42001 -0.04003 0.08901 0.36621 0 -0.27081 0 0.18072 -0.31832 0.54258 -4.17913
VAL_1006 -8.63111 1.15451 3.2271 -0.28252 0.14994 0.04932 3.53796 -2.70353 -0 -0 -2.94819 0.16393 0 0 0 0 0 0.07727 -0.05251 0.01115 0.37646 0 0.15 0 1.9342 0.11953 0.85846 -2.80803
LYS_1007 -6.33101 1.36367 7.79847 -0.39401 0.05266 0.16623 3.85877 -3.18895 -0.00829 -0.04432 -5.3893 0.32678 0 0 0 -0.62859 0 0.04238 0.05577 1.12763 1.84028 0 -0.04048 0 -1.5107 5.87011 2.06026 7.02734
PRO_1008 -3.0745 0.81539 1.74664 -0.09142 0.00195 0.05737 0.33638 -0.73139 -0 -0 -0.46564 0.65237 0 0 0 0 0 0.05626 -0.09264 0.00314 0.56308 0 -0.48554 0 -2.4119 5.52216 1.96323 4.36491
THR_1009 -3.65038 0.57753 3.07565 -0.12505 0.13709 0.06809 1.44457 -1.39796 -0.00675 -0.09269 -0.79866 -0.77213 0 0 0 0 0 0.03869 -0.06497 0.06301 0.12769 0 -0.65817 2.29488 -1.0874 -0.31822 0.73183 -0.41336
THR_1010 -6.14732 0.81778 4.37758 -0.17096 0.06472 0.09756 1.89547 -2.29209 -0 -0 -0.95216 -0.19942 0 0 0 0 0 0.00551 -0.00224 0.29592 1.78812 0 -0.37239 2.31764 -1.0874 0.22232 1.10905 1.76768
GLU_1011 -3.35474 0.30339 3.39656 -0.23514 0.04345 0.3965 1.10731 -1.46048 -0 -0 -0.40059 -0.37314 0 0 0 0 0 0.05527 0.27044 0.00503 0 2.70545 -0.12706 0 -2.7348 0.79915 1.21441 1.61101
LYS_1012 -5.46285 0.55935 6.71238 -0.47192 0.102 0.26449 3.0358 -2.68424 -0 -0 -3.33318 -0.02803 0 0 0 -0.70124 0 0.4106 0.10907 0.19138 1.82645 0 0.10309 0 -1.5107 0.43844 1.09028 0.65115
LYS_1013 -3.00453 0.10594 3.85335 -0.55336 0.12049 0.45802 1.4871 -1.59631 -0 -0 -3.36484 0.1695 0 0 0 -0.27993 0 0.32227 0.68376 0.156 2.2271 0 -0.16755 0 -1.5107 -0.18243 0.92821 -0.1479
TYR_1014 -6.72766 0.52087 3.97854 -1.06312 0.1152 0.65653 1.66902 -2.2315 -0.0056 -0.08651 -0.88123 -0.37742 0 0 0 0 0 0.44427 0.06502 0.09634 0 1.80439 -0.14275 0.01798 1.2797 -0.23359 0.76002 -0.34151
VAL_1015 -7.49535 1.21606 3.09255 -0.28158 0.26359 0.06507 3.02919 -2.47754 -0 -0 -2.24068 -0.32975 0 0 0 0 0 0.04124 0.00916 0.05625 0.26047 0 -0.71495 0 1.9342 -0.21313 0.72439 -3.0608
ASP_1016 -4.28801 0.24869 5.11547 -0.11359 0.01537 0.34122 2.18095 -2.27335 -0.0505 -0.38166 -4.35856 0.11819 0 0 0 -1.75366 0 0.06266 -0.06906 0.00121 0 3.31827 -0.34209 0 -2.3716 -0.22055 0.35436 -4.46621
LEU_1017 -8.79566 1.10929 2.15572 -0.48215 0.28739 0.08649 2.27725 -2.3473 -0.00041 -0.00109 -3.02667 0.20437 0 0 0 0 0 0.02326 -0.00146 0.03576 0.53425 0 -0.35549 0 0.18072 -0.19041 0.34106 -7.96508
THR_1018 -3.42951 0.29401 3.5229 -0.17223 0.08626 0.06122 2.21946 -1.78188 -0.00735 -0.03153 -2.66646 -0.20221 0 0 0 0 0 0.0259 -0.02075 0.0084 0.08977 0 0.00011 2.32081 -1.0874 -0.11617 0.36018 -0.52646
VAL_1019 -5.48315 0.6227 0.29569 -0.26481 0.16342 0.05396 0.63346 -1.34899 -0.00518 -0.07036 -0.5027 -0.32591 0 0 0 0 0 0.03505 0.06801 0.01053 0.30086 0 -0.77617 0 1.9342 -0.17521 0.25027 -4.58432
SER_1020 -3.81062 0.14749 3.87422 -0.02646 0.00027 0.02345 2.67615 -1.92478 -0.00734 -0.0311 -3.50096 0.08237 0 0 0 0 0 0.0249 0.1503 0.0005 0.41432 0 0.34219 0.6 -0.77834 -0.11008 0.56103 -1.29246
PHE_1021 -10.4361 1.5954 1.82493 -1.11527 0.23189 0.74848 2.09855 -2.43013 -0 -0 -1.88675 -0.16289 0 0 0 0 0 0.04071 0.08704 0.10591 0 1.55723 -0.54813 0 1.0402 -0.04698 0.8135 -6.48246
ALA_1022 -5.00098 0.46295 3.32784 -0.02344 0 0 2.88858 -2.24023 -0 -0 -2.92395 -0.30757 0 0 0 0 0 0.02556 0.08902 0 0 0 0.14991 0 1.8394 0.28404 1.20315 -0.22572
PRO_1023 -6.18946 1.70303 4.00576 -0.22517 0.03394 0.16103 1.44305 -1.67752 -0.00967 -0.10367 -1.09835 0.08595 0 0 0 0 0 0.54268 0.00426 0.04154 0.23568 0 -0.70423 0 -2.4119 0.87484 1.87235 -1.41585
ASP_1024 -3.98572 0.96032 6.17314 -0.20161 0.12496 0.62837 2.77412 -2.60731 -0.00967 -0.10367 -2.6839 -1.64953 0 0 -0.72413 0 0 1.95733 0.34629 0.00609 0 2.71512 -0.58502 0 -2.3716 0.8839 1.51778 3.16525
ILE_1025 -3.59146 0.58623 3.95094 -0.71864 0.47805 0.26345 1.93442 -2.01596 -0.01881 -0.14808 -0.94288 0.13883 0 0 0 0 0 0.61697 -0.12808 0.00061 0.86844 0 0.42417 0 0.73287 0.52304 0.6443 3.59841
ASP_1026 -2.41298 0.50052 3.43912 -0.11245 0.01653 0.35071 1.28213 -1.52795 -0 -0 -0.70745 -0.33824 0 0 -0.72413 0 0 0.17939 -0.08488 0.07819 0 1.81796 -0.02054 0 -2.3716 -0.04796 0.39834 -0.28526
GLY_1027 -1.92253 0.39755 2.64686 -5e-05 0 0 1.09393 -1.22853 -0 -0 -1.12171 -0.39215 0 0 0 0 0 0.04809 -0.02122 0 0 0 0.34675 0 0.83697 -0.15906 0.3157 0.84059
ASP_1028 -1.57493 0.11772 2.2867 -0.28688 0.08039 0.94769 0.92035 -1.01066 -0.00043 -0.0099 -0.78512 -0.28584 0 0 0 0 0 0.14636 -0.03452 0.06008 0 2.04193 -0.59287 0 -2.3716 -0.19713 0.52756 -0.02109
GLU_1029 -3.79551 0.33196 3.74657 -0.36226 0.1126 0.50187 0.84468 -1.53412 -0.00171 -0.00483 -0.7466 -0.55996 0 0 0 0 0 0.56634 0.04199 0.01642 0 3.27891 -0.00108 0 -2.7348 -0.0875 0.64313 0.25609
ASP_1030 -1.94787 0.09025 1.47218 -0.11055 0.00503 0.32299 0.291 -0.7567 -0 -0 -0.65295 -0.23872 0 0 0 0 0 0.13746 -0.03748 0.00384 0 2.68092 0.15708 0 -2.3716 0.13939 0.36018 -0.45556
LEU_1031 -6.62912 1.08259 3.43075 -0.46164 0.27152 0.0725 1.93641 -1.89892 -0.00648 -0.0741 -1.96669 0.16625 0 0 0 0 0 0.07027 0.29431 0.2232 0.65248 0 -0.26082 0 0.18072 -0.00065 1.00328 -1.91414
PRO_1032 -2.62553 0.4962 1.25237 -0.2146 0.01632 0.15816 0.58609 -0.65521 -0 -0 -0.39471 -0.03219 0 0 0 0 0 0.03328 0.0258 0.00633 0.3047 0 -0.6999 0 -2.4119 -0.1148 1.16604 -3.10355
GLY_1033 -1.8826 0.42202 0.73385 -0.00187 0 0 0.11931 -0.57736 -0 -0 0.24287 -0.37877 0 0 0 0 0 0.01913 -0.05071 0 0 0 -1.3099 0 0.83697 0.07624 0.72349 -1.02732
PRO_1034 -3.97772 0.73742 2.56196 -0.19988 0.00807 0.14471 0.54777 -1.01719 -0 -0 -0.14414 0.00181 0 0 0 0 0 0.04317 0.31164 0.00567 0.46477 0 -0.87555 0 -2.4119 -0.04508 1.16653 -2.67793
PRO_1035 -4.72712 0.46961 3.58057 -0.12236 0 0.09132 1.49331 -1.44871 -0.0118 -0.07957 -2.1424 0.26972 0 0 0 0 0 0.01791 -0.03096 0.04308 0.264 0 -1.16903 0 -2.4119 -0.39279 0.93197 -5.37515
VAL_1036 -7.58613 0.77935 2.47917 -0.38978 0.45329 0.10043 2.74556 -2.32223 -0.0104 -0.05297 -2.39368 -0.22216 0 0 0 0 0 0.01963 -0.06141 0.07624 1.05427 0 -0.78316 0 1.9342 -0.42736 0.34638 -4.26075
ARG_1037 -9.94517 0.75608 8.63283 -0.89992 0.2711 0.61373 5.62873 -4.08671 -0.00806 -0.02699 -7.38412 0.59841 0 0 -1.01384 -2.34212 0 0.04676 0.11262 0.06378 2.12424 0 0.12308 0 -1.2888 -0.16357 0.95951 -7.22844
TYR_1038 -10.6451 1.30366 3.23893 -0.65215 0.18315 0.33562 3.2237 -2.7458 -0.01742 -0.10558 -3.52656 -0.2164 0 0 0 0 0 0.03484 0.06542 0.01326 0 2.54763 -0.01729 0.00237 1.2797 0.08442 1.17481 -4.43876
TYR_1039 -6.4053 0.95484 3.86428 -0.57668 0.02137 0.27494 1.68821 -2.20062 -0.00435 -0.01269 -1.81969 -0.08948 0 0 0 -0.58846 0 0.72335 -0.02298 0.00491 0 1.98617 -0.27198 0.02211 1.2797 -0.08729 0.79601 -0.46364
PHE_1040 -6.68374 0.57184 2.64551 -0.56885 0.08549 0.31307 1.36074 -2.01064 -0 -0 -0.18624 -0.06412 0 0 0 0 0 0.56703 -0.05624 0.00176 0 2.28457 -0.1042 0 1.0402 -0.07314 0.66411 -0.21285
SER_1041 -2.40749 0.11604 2.59603 -0.02861 0.00994 0.02724 0.79325 -1.24161 -0 -0 -1.21783 -0.14924 0 0 0 0 0 0.08637 -0.07798 0.00495 0.65011 0 -0.18683 0.60245 -0.77834 -0.23036 0.29967 -1.13223
HIS_D_1042 -3.20891 0.42921 3.10003 -0.41576 0.0167 0.49507 1.29031 -1.56818 -0.04392 -0.32609 -0.85281 -0.25963 0 0 0 0 0 0.07116 0.08468 0.02581 0 1.97572 -0.00288 0 -0.45461 -0.31713 0.21905 0.25782
ASP_1043 -1.82652 0.1022 3.18968 -0.20876 0.03732 0.68128 0.75424 -1.27745 -0.03378 -0.26568 -1.93835 -0.70689 0 0 0 -0.27993 0 0.06926 0.01715 0.4661 0 2.03263 -0.66719 0 -2.3716 -0.12179 0.45231 -1.89579
THR_1044 -3.62048 0.66099 3.83192 -0.14003 0.11168 0.08479 1.25738 -1.74165 -0 -0 -1.43322 -0.96053 0 0 0 0 0 0.14993 -0.04711 0.01131 0.0581 0 -0.52861 2.27951 -1.0874 -0.26306 0.71446 -0.66203
ASP:CtermProteinFull_1045 -5.43447 0.77088 7.70821 -0.12441 0.0076 0.4323 3.39876 -3.01414 -0.0418 -0.26029 -5.5073 -0.22009 0 0 0 -0.62859 0 0.04919 0 0.00215 0 2.6568 0 0 -2.3716 -0.18097 0.7155 -2.04226
VRT_1046 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 90.6869 0 0 0 0 0 0 0 0 0 90.6869
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398420 DOMAINID 393639 MODEL 2 2022-08-20_00000069_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1005.704 tmscore: 0.90423 6dc6C_202 prob: 100 ident: 55.83
ATOM      1  N   MET A   1      22.984  10.080  24.900  1.00 34.270          N  
ATOM      2  CA  MET A   1      24.439   9.991  24.969  1.00 34.350          C  
ATOM      3  C   MET A   1      25.151  10.299  23.667  1.00 34.050          C  
ATOM      4  O   MET A   1      24.918   9.648  22.649  1.00 34.020          O  
ATOM      5  CB  MET A   1      24.884   8.610  25.436  1.00 48.060          C  
ATOM      6  CG  MET A   1      26.400   8.477  25.491  1.00 48.060          C  
ATOM      7  SD  MET A   1      26.977   6.969  26.198  1.00 48.060          S  
ATOM      8  CE  MET A   1      28.701   7.405  26.226  1.00 48.060          C  
ATOM      9 1H   MET A   1      22.609   9.966  25.839  1.00 41.120          H  
ATOM     10 2H   MET A   1      22.709  10.983  24.539  1.00 41.120          H  
ATOM     11 3H   MET A   1      22.618   9.354  24.302  1.00 41.120          H  
ATOM     12  HA  MET A   1      24.780  10.721  25.704  1.00 41.220          H  
ATOM     13 1HB  MET A   1      24.499   8.424  26.444  1.00 57.670          H  
ATOM     14 2HB  MET A   1      24.488   7.842  24.775  1.00 57.670          H  
ATOM     15 1HG  MET A   1      26.806   8.530  24.480  1.00 57.670          H  
ATOM     16 2HG  MET A   1      26.814   9.297  26.046  1.00 57.670          H  
ATOM     17 1HE  MET A   1      29.278   6.580  26.641  1.00 57.670          H  
ATOM     18 2HE  MET A   1      29.037   7.617  25.210  1.00 57.670          H  
ATOM     19 3HE  MET A   1      28.852   8.287  26.836  1.00 57.670          H  
ATOM     20  N   GLU A   2      26.060  11.261  23.722  1.00 33.910          N  
ATOM     21  CA  GLU A   2      26.848  11.655  22.566  1.00 33.680          C  
ATOM     22  C   GLU A   2      27.930  10.621  22.283  1.00 34.260          C  
ATOM     23  O   GLU A   2      28.780  10.354  23.130  1.00 34.440          O  
ATOM     24  CB  GLU A   2      27.534  12.997  22.834  1.00 47.240          C  
ATOM     25  CG  GLU A   2      26.612  14.198  23.011  1.00 47.240          C  
ATOM     26  CD  GLU A   2      25.931  14.649  21.761  1.00 47.240          C  
ATOM     27  OE1 GLU A   2      26.305  14.236  20.697  1.00 47.240          O  
ATOM     28  OE2 GLU A   2      25.018  15.428  21.867  1.00 47.240          O  
ATOM     29  H   GLU A   2      26.205  11.751  24.593  1.00 40.690          H  
ATOM     30  HA  GLU A   2      26.199  11.735  21.694  1.00 40.420          H  
ATOM     31 1HB  GLU A   2      28.131  12.914  23.743  1.00 56.690          H  
ATOM     32 2HB  GLU A   2      28.227  13.219  22.019  1.00 56.690          H  
ATOM     33 1HG  GLU A   2      25.851  13.947  23.748  1.00 56.690          H  
ATOM     34 2HG  GLU A   2      27.202  15.024  23.412  1.00 56.690          H  
ATOM     35  N   GLY A   3      27.927  10.053  21.078  1.00 34.620          N  
ATOM     36  CA  GLY A   3      28.912   9.042  20.694  1.00 35.290          C  
ATOM     37  C   GLY A   3      30.343   9.576  20.746  1.00 35.470          C  
ATOM     38  O   GLY A   3      31.288   8.835  21.018  1.00 35.930          O  
ATOM     39  H   GLY A   3      27.205  10.311  20.421  1.00 41.540          H  
ATOM     40 1HA  GLY A   3      28.819   8.182  21.359  1.00 42.350          H  
ATOM     41 2HA  GLY A   3      28.690   8.688  19.688  1.00 42.350          H  
ATOM     42  N   SER A   4      30.500  10.878  20.486  1.00 35.170          N  
ATOM     43  CA  SER A   4      31.794  11.542  20.502  1.00 35.360          C  
ATOM     44  C   SER A   4      32.353  11.790  21.905  1.00 34.720          C  
ATOM     45  O   SER A   4      33.523  12.160  22.043  1.00 34.830          O  
ATOM     46  CB  SER A   4      31.695  12.857  19.756  1.00 49.430          C  
ATOM     47  OG  SER A   4      30.848  13.750  20.426  1.00 49.430          O  
ATOM     48  H   SER A   4      29.702  11.439  20.220  1.00 42.200          H  
ATOM     49  HA  SER A   4      32.502  10.903  19.973  1.00 42.430          H  
ATOM     50 1HB  SER A   4      32.689  13.295  19.665  1.00 59.310          H  
ATOM     51 2HB  SER A   4      31.321  12.679  18.750  1.00 59.310          H  
ATOM     52  HG  SER A   4      30.874  14.571  19.925  1.00 59.310          H  
ATOM     53  N   GLU A   5      31.531  11.632  22.950  1.00 34.120          N  
ATOM     54  CA  GLU A   5      31.992  11.827  24.320  1.00 33.530          C  
ATOM     55  C   GLU A   5      31.622  10.596  25.161  1.00 33.300          C  
ATOM     56  O   GLU A   5      30.635  10.661  25.897  1.00 33.280          O  
ATOM     57  CB  GLU A   5      31.399  13.106  24.939  1.00 47.180          C  
ATOM     58  CG  GLU A   5      31.844  14.404  24.242  1.00 47.180          C  
ATOM     59  CD  GLU A   5      31.361  15.684  24.918  1.00 47.180          C  
ATOM     60  OE1 GLU A   5      30.694  15.599  25.919  1.00 47.180          O  
ATOM     61  OE2 GLU A   5      31.673  16.744  24.424  1.00 47.180          O  
ATOM     62  H   GLU A   5      30.573  11.305  22.798  1.00 40.940          H  
ATOM     63  HA  GLU A   5      33.068  11.967  24.314  1.00 40.240          H  
ATOM     64 1HB  GLU A   5      30.311  13.058  24.900  1.00 56.610          H  
ATOM     65 2HB  GLU A   5      31.686  13.173  25.987  1.00 56.610          H  
ATOM     66 1HG  GLU A   5      32.932  14.417  24.193  1.00 56.610          H  
ATOM     67 2HG  GLU A   5      31.468  14.385  23.219  1.00 56.610          H  
ATOM     68  N   PRO A   6      32.466   9.530  25.182  1.00 33.190          N  
ATOM     69  CA  PRO A   6      32.251   8.209  25.791  1.00 33.060          C  
ATOM     70  C   PRO A   6      31.960   8.255  27.279  1.00 32.590          C  
ATOM     71  O   PRO A   6      31.456   7.299  27.863  1.00 32.610          O  
ATOM     72  CB  PRO A   6      33.595   7.507  25.568  1.00 49.590          C  
ATOM     73  CG  PRO A   6      34.202   8.191  24.385  1.00 49.590          C  
ATOM     74  CD  PRO A   6      33.782   9.633  24.502  1.00 49.590          C  
ATOM     75  HA  PRO A   6      31.449   7.689  25.248  1.00 39.670          H  
ATOM     76 1HB  PRO A   6      34.215   7.591  26.476  1.00 59.510          H  
ATOM     77 2HB  PRO A   6      33.429   6.432  25.398  1.00 59.510          H  
ATOM     78 1HG  PRO A   6      35.296   8.067  24.390  1.00 59.510          H  
ATOM     79 2HG  PRO A   6      33.837   7.726  23.454  1.00 59.510          H  
ATOM     80 1HD  PRO A   6      34.502  10.213  25.098  1.00 59.510          H  
ATOM     81 2HD  PRO A   6      33.689  10.004  23.482  1.00 59.510          H  
ATOM     82  N   VAL A   7      32.337   9.359  27.890  1.00 32.230          N  
ATOM     83  CA  VAL A   7      32.158   9.586  29.304  1.00 31.800          C  
ATOM     84  C   VAL A   7      30.699   9.860  29.672  1.00 31.020          C  
ATOM     85  O   VAL A   7      30.288   9.654  30.814  1.00 30.810          O  
ATOM     86  CB  VAL A   7      33.048  10.769  29.736  1.00 44.690          C  
ATOM     87  CG1 VAL A   7      34.511  10.429  29.451  1.00 44.690          C  
ATOM     88  CG2 VAL A   7      32.638  12.062  28.970  1.00 44.690          C  
ATOM     89  H   VAL A   7      32.760  10.081  27.338  1.00 38.680          H  
ATOM     90  HA  VAL A   7      32.485   8.691  29.835  1.00 38.160          H  
ATOM     91  HB  VAL A   7      32.942  10.926  30.810  1.00 53.630          H  
ATOM     92 1HG1 VAL A   7      35.148  11.255  29.773  1.00 53.630          H  
ATOM     93 2HG1 VAL A   7      34.782   9.527  30.000  1.00 53.630          H  
ATOM     94 3HG1 VAL A   7      34.656  10.258  28.387  1.00 53.630          H  
ATOM     95 1HG2 VAL A   7      33.279  12.883  29.290  1.00 53.630          H  
ATOM     96 2HG2 VAL A   7      32.749  11.924  27.901  1.00 53.630          H  
ATOM     97 3HG2 VAL A   7      31.606  12.324  29.187  1.00 53.630          H  
ATOM     98  N   ALA A   8      29.892  10.304  28.705  1.00 30.640          N  
ATOM     99  CA  ALA A   8      28.504  10.702  28.935  1.00 29.930          C  
ATOM    100  C   ALA A   8      27.541   9.526  29.043  1.00 29.830          C  
ATOM    101  O   ALA A   8      26.465   9.542  28.439  1.00 29.680          O  
ATOM    102  CB  ALA A   8      28.083  11.567  27.770  1.00 42.190          C  
ATOM    103  H   ALA A   8      30.262  10.400  27.754  1.00 36.770          H  
ATOM    104  HA  ALA A   8      28.455  11.267  29.865  1.00 35.920          H  
ATOM    105 1HB  ALA A   8      27.086  11.880  27.906  1.00 50.620          H  
ATOM    106 2HB  ALA A   8      28.738  12.435  27.693  1.00 50.620          H  
ATOM    107 3HB  ALA A   8      28.155  10.992  26.854  1.00 50.620          H  
ATOM    108  N   ALA A   9      27.855   8.601  29.941  1.00 29.980          N  
ATOM    109  CA  ALA A   9      27.141   7.340  30.107  1.00 29.570          C  
ATOM    110  C   ALA A   9      25.670   7.494  30.409  1.00 29.230          C  
ATOM    111  O   ALA A   9      24.864   6.656  30.004  1.00 28.990          O  
ATOM    112  CB  ALA A   9      27.779   6.540  31.225  1.00 41.560          C  
ATOM    113  H   ALA A   9      28.718   8.770  30.460  1.00 35.980          H  
ATOM    114  HA  ALA A   9      27.234   6.784  29.176  1.00 35.480          H  
ATOM    115 1HB  ALA A   9      27.273   5.581  31.319  1.00 49.870          H  
ATOM    116 2HB  ALA A   9      28.832   6.380  30.995  1.00 49.870          H  
ATOM    117 3HB  ALA A   9      27.690   7.087  32.160  1.00 49.870          H  
ATOM    118  N   HIS A  10      25.312   8.534  31.149  1.00 29.300          N  
ATOM    119  CA  HIS A  10      23.929   8.717  31.533  1.00 29.130          C  
ATOM    120  C   HIS A  10      23.310   9.991  30.971  1.00 28.500          C  
ATOM    121  O   HIS A  10      22.327  10.494  31.519  1.00 28.210          O  
ATOM    122  CB  HIS A  10      23.826   8.690  33.055  1.00 40.850          C  
ATOM    123  CG  HIS A  10      24.295   7.382  33.614  1.00 40.850          C  
ATOM    124  ND1 HIS A  10      23.576   6.214  33.481  1.00 40.850          N  
ATOM    125  CD2 HIS A  10      25.422   7.058  34.288  1.00 40.850          C  
ATOM    126  CE1 HIS A  10      24.245   5.227  34.049  1.00 40.850          C  
ATOM    127  NE2 HIS A  10      25.367   5.712  34.546  1.00 40.850          N  
ATOM    128  H   HIS A  10      26.008   9.193  31.469  1.00 35.160          H  
ATOM    129  HA  HIS A  10      23.340   7.885  31.152  1.00 34.960          H  
ATOM    130 1HB  HIS A  10      24.431   9.490  33.481  1.00 49.020          H  
ATOM    131 2HB  HIS A  10      22.791   8.849  33.363  1.00 49.020          H  
ATOM    132  HD1 HIS A  10      22.613   6.149  33.212  1.00 49.020          H  
ATOM    133  HD2 HIS A  10      26.280   7.642  34.617  1.00 49.020          H  
ATOM    134  HE1 HIS A  10      23.842   4.214  34.048  1.00 49.020          H  
ATOM    135  N   GLN A  11      23.881  10.552  29.910  1.00 28.340          N  
ATOM    136  CA  GLN A  11      23.261  11.768  29.391  1.00 28.270          C  
ATOM    137  C   GLN A  11      22.064  11.460  28.494  1.00 27.860          C  
ATOM    138  O   GLN A  11      22.001  10.413  27.836  1.00 28.080          O  
ATOM    139  CB  GLN A  11      24.254  12.679  28.685  1.00 39.610          C  
ATOM    140  CG  GLN A  11      25.279  13.315  29.629  1.00 39.610          C  
ATOM    141  CD  GLN A  11      26.132  14.336  28.914  1.00 39.610          C  
ATOM    142  OE1 GLN A  11      26.305  14.206  27.706  1.00 39.610          O  
ATOM    143  NE2 GLN A  11      26.660  15.324  29.620  1.00 39.610          N  
ATOM    144  H   GLN A  11      24.697  10.116  29.461  1.00 34.010          H  
ATOM    145  HA  GLN A  11      22.885  12.334  30.240  1.00 33.920          H  
ATOM    146 1HB  GLN A  11      24.787  12.103  27.937  1.00 47.530          H  
ATOM    147 2HB  GLN A  11      23.722  13.472  28.168  1.00 47.530          H  
ATOM    148 1HG  GLN A  11      24.748  13.818  30.439  1.00 47.530          H  
ATOM    149 2HG  GLN A  11      25.924  12.538  30.033  1.00 47.530          H  
ATOM    150 1HE2 GLN A  11      27.232  16.013  29.169  1.00 47.530          H  
ATOM    151 2HE2 GLN A  11      26.483  15.397  30.613  1.00 47.530          H  
ATOM    152  N   GLY A  12      21.109  12.397  28.491  1.00 27.290          N  
ATOM    153  CA  GLY A  12      19.861  12.323  27.726  1.00 26.890          C  
ATOM    154  C   GLY A  12      18.686  11.830  28.595  1.00 26.930          C  
ATOM    155  O   GLY A  12      17.524  11.927  28.204  1.00 26.580          O  
ATOM    156  H   GLY A  12      21.268  13.224  29.063  1.00 32.750          H  
ATOM    157 1HA  GLY A  12      19.629  13.310  27.320  1.00 32.270          H  
ATOM    158 2HA  GLY A  12      19.996  11.657  26.874  1.00 32.270          H  
ATOM    159  N   GLU A  13      18.989  11.330  29.795  1.00 27.440          N  
ATOM    160  CA  GLU A  13      17.983  10.846  30.744  1.00 27.610          C  
ATOM    161  C   GLU A  13      16.998  11.968  31.019  1.00 27.260          C  
ATOM    162  O   GLU A  13      17.409  13.094  31.266  1.00 27.050          O  
ATOM    163  CB  GLU A  13      18.648  10.380  32.047  1.00 38.590          C  
ATOM    164  CG  GLU A  13      17.685   9.828  33.096  1.00 38.590          C  
ATOM    165  CD  GLU A  13      18.373   9.315  34.322  1.00 38.590          C  
ATOM    166  OE1 GLU A  13      18.436  10.027  35.296  1.00 38.590          O  
ATOM    167  OE2 GLU A  13      18.813   8.196  34.296  1.00 38.590          O  
ATOM    168  H   GLU A  13      19.967  11.283  30.058  1.00 32.930          H  
ATOM    169  HA  GLU A  13      17.442  10.010  30.299  1.00 33.130          H  
ATOM    170 1HB  GLU A  13      19.382   9.604  31.820  1.00 46.300          H  
ATOM    171 2HB  GLU A  13      19.187  11.207  32.493  1.00 46.300          H  
ATOM    172 1HG  GLU A  13      17.018  10.613  33.399  1.00 46.300          H  
ATOM    173 2HG  GLU A  13      17.084   9.033  32.654  1.00 46.300          H  
ATOM    174  N   GLU A  14      15.697  11.686  31.038  1.00 27.270          N  
ATOM    175  CA  GLU A  14      14.727  12.763  31.228  1.00 27.030          C  
ATOM    176  C   GLU A  14      14.874  13.540  32.535  1.00 26.560          C  
ATOM    177  O   GLU A  14      14.500  14.705  32.611  1.00 26.500          O  
ATOM    178  CB  GLU A  14      13.298  12.191  31.141  1.00 37.940          C  
ATOM    179  CG  GLU A  14      12.888  11.157  32.245  1.00 37.940          C  
ATOM    180  CD  GLU A  14      13.297   9.729  31.948  1.00 37.940          C  
ATOM    181  OE1 GLU A  14      14.202   9.538  31.165  1.00 37.940          O  
ATOM    182  OE2 GLU A  14      12.713   8.835  32.511  1.00 37.940          O  
ATOM    183  H   GLU A  14      15.367  10.733  30.866  1.00 32.720          H  
ATOM    184  HA  GLU A  14      14.858  13.466  30.407  1.00 32.440          H  
ATOM    185 1HB  GLU A  14      12.584  13.015  31.190  1.00 45.530          H  
ATOM    186 2HB  GLU A  14      13.166  11.709  30.173  1.00 45.530          H  
ATOM    187 1HG  GLU A  14      13.287  11.437  33.209  1.00 45.530          H  
ATOM    188 2HG  GLU A  14      11.804  11.187  32.332  1.00 45.530          H  
ATOM    189  N   ALA A  15      15.426  12.914  33.559  1.00 26.290          N  
ATOM    190  CA  ALA A  15      15.590  13.568  34.842  1.00 25.900          C  
ATOM    191  C   ALA A  15      16.894  14.357  34.932  1.00 25.740          C  
ATOM    192  O   ALA A  15      17.158  15.039  35.937  1.00 25.340          O  
ATOM    193  CB  ALA A  15      15.537  12.549  35.918  1.00 36.420          C  
ATOM    194  H   ALA A  15      15.721  11.955  33.441  1.00 31.550          H  
ATOM    195  HA  ALA A  15      14.763  14.266  34.972  1.00 31.080          H  
ATOM    196 1HB  ALA A  15      15.621  13.052  36.865  1.00 43.700          H  
ATOM    197 2HB  ALA A  15      14.587  12.018  35.872  1.00 43.700          H  
ATOM    198 3HB  ALA A  15      16.364  11.864  35.776  1.00 43.700          H  
ATOM    199  N   SER A  16      17.717  14.240  33.903  1.00 26.110          N  
ATOM    200  CA  SER A  16      19.010  14.881  33.818  1.00 26.080          C  
ATOM    201  C   SER A  16      18.893  16.228  33.155  1.00 25.090          C  
ATOM    202  O   SER A  16      18.045  16.460  32.292  1.00 24.790          O  
ATOM    203  CB  SER A  16      20.009  14.054  33.052  1.00 36.520          C  
ATOM    204  OG  SER A  16      21.191  14.794  32.864  1.00 36.520          O  
ATOM    205  H   SER A  16      17.416  13.715  33.081  1.00 31.330          H  
ATOM    206  HA  SER A  16      19.393  15.026  34.829  1.00 31.300          H  
ATOM    207 1HB  SER A  16      20.224  13.128  33.581  1.00 43.830          H  
ATOM    208 2HB  SER A  16      19.595  13.793  32.084  1.00 43.830          H  
ATOM    209  HG  SER A  16      21.783  14.577  33.613  1.00 43.830          H  
ATOM    210  N   CYS A  17      19.792  17.124  33.512  1.00 24.650          N  
ATOM    211  CA  CYS A  17      19.823  18.451  32.927  1.00 23.750          C  
ATOM    212  C   CYS A  17      20.290  18.364  31.473  1.00 22.950          C  
ATOM    213  O   CYS A  17      20.109  19.294  30.685  1.00 22.120          O  
ATOM    214  CB  CYS A  17      20.730  19.333  33.765  1.00 33.610          C  
ATOM    215  SG  CYS A  17      20.095  19.506  35.446  1.00 33.610          S  
ATOM    216  H   CYS A  17      20.476  16.865  34.208  1.00 29.580          H  
ATOM    217  HA  CYS A  17      18.816  18.867  32.951  1.00 28.500          H  
ATOM    218 1HB  CYS A  17      21.738  18.915  33.811  1.00 40.330          H  
ATOM    219 2HB  CYS A  17      20.797  20.327  33.326  1.00 40.330          H  
ATOM    220  HG  CYS A  17      21.272  19.873  36.017  1.00 40.330          H  
ATOM    221  N   SER A  18      20.836  17.207  31.105  1.00 23.280          N  
ATOM    222  CA  SER A  18      21.305  16.921  29.763  1.00 22.680          C  
ATOM    223  C   SER A  18      20.163  16.581  28.790  1.00 22.330          C  
ATOM    224  O   SER A  18      20.414  16.416  27.596  1.00 22.440          O  
ATOM    225  CB  SER A  18      22.302  15.787  29.796  1.00 31.990          C  
ATOM    226  OG  SER A  18      21.682  14.588  30.169  1.00 31.990          O  
ATOM    227  H   SER A  18      20.940  16.481  31.811  1.00 27.940          H  
ATOM    228  HA  SER A  18      21.815  17.809  29.389  1.00 27.220          H  
ATOM    229 1HB  SER A  18      22.751  15.679  28.811  1.00 38.390          H  
ATOM    230 2HB  SER A  18      23.105  16.022  30.500  1.00 38.390          H  
ATOM    231  HG  SER A  18      21.625  14.609  31.147  1.00 38.390          H  
ATOM    232  N   SER A  19      18.933  16.399  29.292  1.00 22.010          N  
ATOM    233  CA  SER A  19      17.786  16.112  28.431  1.00 21.730          C  
ATOM    234  C   SER A  19      17.432  17.304  27.561  1.00 21.360          C  
ATOM    235  O   SER A  19      17.424  18.439  28.045  1.00 21.130          O  
ATOM    236  CB  SER A  19      16.567  15.790  29.251  1.00 30.530          C  
ATOM    237  OG  SER A  19      15.430  15.663  28.427  1.00 30.530          O  
ATOM    238  H   SER A  19      18.760  16.511  30.295  1.00 26.410          H  
ATOM    239  HA  SER A  19      18.028  15.263  27.788  1.00 26.080          H  
ATOM    240 1HB  SER A  19      16.733  14.873  29.781  1.00 36.640          H  
ATOM    241 2HB  SER A  19      16.406  16.570  29.996  1.00 36.640          H  
ATOM    242  HG  SER A  19      14.689  15.582  29.043  1.00 36.640          H  
ATOM    243  N   TRP A  20      17.058  17.062  26.305  1.00 21.410          N  
ATOM    244  CA  TRP A  20      16.575  18.152  25.450  1.00 21.210          C  
ATOM    245  C   TRP A  20      15.077  17.993  25.201  1.00 21.060          C  
ATOM    246  O   TRP A  20      14.513  18.550  24.247  1.00 21.200          O  
ATOM    247  CB  TRP A  20      17.348  18.205  24.132  1.00 29.770          C  
ATOM    248  CG  TRP A  20      18.772  18.588  24.323  1.00 29.770          C  
ATOM    249  CD1 TRP A  20      19.852  17.774  24.185  1.00 29.770          C  
ATOM    250  CD2 TRP A  20      19.297  19.892  24.704  1.00 29.770          C  
ATOM    251  NE1 TRP A  20      21.006  18.472  24.451  1.00 29.770          N  
ATOM    252  CE2 TRP A  20      20.681  19.768  24.769  1.00 29.770          C  
ATOM    253  CE3 TRP A  20      18.708  21.137  24.992  1.00 29.770          C  
ATOM    254  CZ2 TRP A  20      21.498  20.838  25.102  1.00 29.770          C  
ATOM    255  CZ3 TRP A  20      19.530  22.204  25.327  1.00 29.770          C  
ATOM    256  CH2 TRP A  20      20.886  22.059  25.377  1.00 29.770          C  
ATOM    257  H   TRP A  20      17.107  16.102  25.942  1.00 25.690          H  
ATOM    258  HA  TRP A  20      16.734  19.094  25.968  1.00 25.450          H  
ATOM    259 1HB  TRP A  20      17.329  17.224  23.661  1.00 35.730          H  
ATOM    260 2HB  TRP A  20      16.884  18.912  23.450  1.00 35.730          H  
ATOM    261  HD1 TRP A  20      19.811  16.715  23.904  1.00 35.730          H  
ATOM    262  HE1 TRP A  20      21.938  18.082  24.416  1.00 35.730          H  
ATOM    263  HE3 TRP A  20      17.631  21.268  24.946  1.00 35.730          H  
ATOM    264  HZ2 TRP A  20      22.583  20.743  25.149  1.00 35.730          H  
ATOM    265  HZ3 TRP A  20      19.065  23.167  25.542  1.00 35.730          H  
ATOM    266  HH2 TRP A  20      21.502  22.918  25.637  1.00 35.730          H  
ATOM    267  N   GLY A  21      14.429  17.205  26.073  1.00 20.920          N  
ATOM    268  CA  GLY A  21      13.014  16.844  25.949  1.00 20.850          C  
ATOM    269  C   GLY A  21      12.957  15.489  25.249  1.00 20.740          C  
ATOM    270  O   GLY A  21      11.901  14.883  25.059  1.00 21.050          O  
ATOM    271  H   GLY A  21      14.949  16.810  26.860  1.00 25.100          H  
ATOM    272 1HA  GLY A  21      12.554  16.783  26.935  1.00 25.020          H  
ATOM    273 2HA  GLY A  21      12.477  17.594  25.370  1.00 25.020          H  
ATOM    274  N   THR A  22      14.145  15.049  24.890  1.00 20.390          N  
ATOM    275  CA  THR A  22      14.487  13.829  24.206  1.00 20.310          C  
ATOM    276  C   THR A  22      15.837  13.319  24.659  1.00 20.300          C  
ATOM    277  O   THR A  22      16.694  14.088  25.123  1.00 19.820          O  
ATOM    278  CB  THR A  22      14.523  14.013  22.699  1.00 28.470          C  
ATOM    279  OG1 THR A  22      14.841  12.751  22.103  1.00 28.470          O  
ATOM    280  CG2 THR A  22      15.555  15.052  22.323  1.00 28.470          C  
ATOM    281  H   THR A  22      14.909  15.650  25.127  1.00 24.470          H  
ATOM    282  HA  THR A  22      13.739  13.073  24.447  1.00 24.370          H  
ATOM    283  HB  THR A  22      13.540  14.333  22.352  1.00 34.160          H  
ATOM    284  HG1 THR A  22      14.649  12.789  21.154  1.00 34.160          H  
ATOM    285 1HG2 THR A  22      15.555  15.158  21.253  1.00 34.160          H  
ATOM    286 2HG2 THR A  22      15.296  16.004  22.780  1.00 34.160          H  
ATOM    287 3HG2 THR A  22      16.549  14.758  22.652  1.00 34.160          H  
ATOM    288  N   GLY A  23      16.036  12.013  24.497  1.00 20.910          N  
ATOM    289  CA  GLY A  23      17.298  11.355  24.823  1.00 21.010          C  
ATOM    290  C   GLY A  23      18.313  11.448  23.684  1.00 20.420          C  
ATOM    291  O   GLY A  23      19.421  10.907  23.782  1.00 20.610          O  
ATOM    292  H   GLY A  23      15.279  11.462  24.115  1.00 25.090          H  
ATOM    293 1HA  GLY A  23      17.712  11.817  25.713  1.00 25.210          H  
ATOM    294 2HA  GLY A  23      17.111  10.311  25.066  1.00 25.210          H  
ATOM    295  N   SER A  24      17.911  12.107  22.602  1.00 19.790          N  
ATOM    296  CA  SER A  24      18.730  12.299  21.418  1.00 19.260          C  
ATOM    297  C   SER A  24      19.914  13.232  21.657  1.00 18.630          C  
ATOM    298  O   SER A  24      19.943  14.039  22.591  1.00 18.610          O  
ATOM    299  CB  SER A  24      17.902  12.825  20.259  1.00 27.180          C  
ATOM    300  OG  SER A  24      16.935  11.894  19.839  1.00 27.180          O  
ATOM    301  H   SER A  24      16.964  12.477  22.592  1.00 23.750          H  
ATOM    302  HA  SER A  24      19.130  11.327  21.125  1.00 23.110          H  
ATOM    303 1HB  SER A  24      17.412  13.726  20.566  1.00 32.610          H  
ATOM    304 2HB  SER A  24      18.558  13.081  19.427  1.00 32.610          H  
ATOM    305  HG  SER A  24      16.518  12.276  19.060  1.00 32.610          H  
ATOM    306  N   THR A  25      20.892  13.086  20.780  1.00 18.230          N  
ATOM    307  CA  THR A  25      22.136  13.837  20.716  1.00 17.740          C  
ATOM    308  C   THR A  25      21.931  15.196  20.087  1.00 17.010          C  
ATOM    309  O   THR A  25      20.836  15.494  19.642  1.00 16.730          O  
ATOM    310  CB  THR A  25      23.153  13.054  19.896  1.00 25.030          C  
ATOM    311  OG1 THR A  25      22.650  12.890  18.556  1.00 25.030          O  
ATOM    312  CG2 THR A  25      23.368  11.712  20.546  1.00 25.030          C  
ATOM    313  H   THR A  25      20.767  12.394  20.055  1.00 21.880          H  
ATOM    314  HA  THR A  25      22.521  13.979  21.726  1.00 21.290          H  
ATOM    315  HB  THR A  25      24.087  13.593  19.854  1.00 30.040          H  
ATOM    316  HG1 THR A  25      22.654  13.760  18.098  1.00 30.040          H  
ATOM    317 1HG2 THR A  25      24.098  11.142  19.973  1.00 30.040          H  
ATOM    318 2HG2 THR A  25      23.741  11.870  21.553  1.00 30.040          H  
ATOM    319 3HG2 THR A  25      22.438  11.157  20.592  1.00 30.040          H  
ATOM    320  N   ASN A  26      22.983  16.014  20.080  1.00 16.800          N  
ATOM    321  CA  ASN A  26      23.005  17.351  19.489  1.00 16.210          C  
ATOM    322  C   ASN A  26      22.851  17.211  17.957  1.00 15.680          C  
ATOM    323  O   ASN A  26      22.332  16.184  17.493  1.00 15.740          O  
ATOM    324  CB  ASN A  26      24.292  18.061  19.938  1.00 22.930          C  
ATOM    325  CG  ASN A  26      24.304  19.592  19.835  1.00 22.930          C  
ATOM    326  OD1 ASN A  26      24.133  20.157  18.758  1.00 22.930          O  
ATOM    327  ND2 ASN A  26      24.503  20.250  20.949  1.00 22.930          N  
ATOM    328  H   ASN A  26      23.842  15.689  20.537  1.00 20.160          H  
ATOM    329  HA  ASN A  26      22.149  17.902  19.839  1.00 19.450          H  
ATOM    330 1HB  ASN A  26      24.486  17.795  20.978  1.00 27.520          H  
ATOM    331 2HB  ASN A  26      25.126  17.670  19.355  1.00 27.520          H  
ATOM    332 1HD2 ASN A  26      24.522  21.252  20.944  1.00 27.520          H  
ATOM    333 2HD2 ASN A  26      24.637  19.752  21.807  1.00 27.520          H  
ATOM    334  N   LYS A  27      23.228  18.240  17.175  1.00 15.220          N  
ATOM    335  CA  LYS A  27      23.030  18.239  15.724  1.00 14.790          C  
ATOM    336  C   LYS A  27      23.314  16.821  15.208  1.00 14.550          C  
ATOM    337  O   LYS A  27      24.356  16.257  15.548  1.00 14.440          O  
ATOM    338  CB  LYS A  27      23.984  19.255  15.075  1.00 20.880          C  
ATOM    339  CG  LYS A  27      23.835  19.425  13.562  1.00 20.880          C  
ATOM    340  CD  LYS A  27      24.778  20.487  13.013  1.00 20.880          C  
ATOM    341  CE  LYS A  27      24.594  20.653  11.506  1.00 20.880          C  
ATOM    342  NZ  LYS A  27      25.510  21.691  10.939  1.00 20.880          N  
ATOM    343  H   LYS A  27      23.642  19.055  17.601  1.00 18.260          H  
ATOM    344  HA  LYS A  27      22.012  18.542  15.521  1.00 17.750          H  
ATOM    345 1HB  LYS A  27      23.832  20.230  15.539  1.00 25.050          H  
ATOM    346 2HB  LYS A  27      25.013  18.958  15.275  1.00 25.050          H  
ATOM    347 1HG  LYS A  27      24.042  18.476  13.062  1.00 25.050          H  
ATOM    348 2HG  LYS A  27      22.815  19.725  13.333  1.00 25.050          H  
ATOM    349 1HD  LYS A  27      24.586  21.441  13.506  1.00 25.050          H  
ATOM    350 2HD  LYS A  27      25.808  20.192  13.214  1.00 25.050          H  
ATOM    351 1HE  LYS A  27      24.791  19.699  11.017  1.00 25.050          H  
ATOM    352 2HE  LYS A  27      23.563  20.945  11.305  1.00 25.050          H  
ATOM    353 1HZ  LYS A  27      25.355  21.769   9.943  1.00 25.050          H  
ATOM    354 2HZ  LYS A  27      25.326  22.582  11.378  1.00 25.050          H  
ATOM    355 3HZ  LYS A  27      26.470  21.425  11.109  1.00 25.050          H  
ATOM    356  N   ASN A  28      22.416  16.220  14.390  1.00 14.610          N  
ATOM    357  CA  ASN A  28      21.239  16.825  13.737  1.00 13.980          C  
ATOM    358  C   ASN A  28      19.981  17.153  14.559  1.00 13.480          C  
ATOM    359  O   ASN A  28      19.042  17.721  14.006  1.00 13.760          O  
ATOM    360  CB  ASN A  28      20.839  15.951  12.566  1.00 19.820          C  
ATOM    361  CG  ASN A  28      21.823  16.033  11.427  1.00 19.820          C  
ATOM    362  OD1 ASN A  28      22.498  17.050  11.222  1.00 19.820          O  
ATOM    363  ND2 ASN A  28      21.923  14.966  10.681  1.00 19.820          N  
ATOM    364  H   ASN A  28      22.618  15.260  14.156  1.00 17.530          H  
ATOM    365  HA  ASN A  28      21.560  17.772  13.317  1.00 16.780          H  
ATOM    366 1HB  ASN A  28      20.765  14.915  12.896  1.00 23.790          H  
ATOM    367 2HB  ASN A  28      19.856  16.250  12.202  1.00 23.790          H  
ATOM    368 1HD2 ASN A  28      22.561  14.954   9.909  1.00 23.790          H  
ATOM    369 2HD2 ASN A  28      21.363  14.162  10.876  1.00 23.790          H  
ATOM    370  N   LEU A  29      19.918  16.825  15.844  1.00 12.900          N  
ATOM    371  CA  LEU A  29      18.724  17.242  16.582  1.00 12.410          C  
ATOM    372  C   LEU A  29      18.674  18.785  16.525  1.00 12.070          C  
ATOM    373  O   LEU A  29      19.626  19.439  16.965  1.00 11.680          O  
ATOM    374  CB  LEU A  29      18.820  16.813  18.048  1.00 17.570          C  
ATOM    375  CG  LEU A  29      17.598  17.063  18.981  1.00 17.570          C  
ATOM    376  CD1 LEU A  29      16.428  16.138  18.596  1.00 17.570          C  
ATOM    377  CD2 LEU A  29      18.033  16.836  20.442  1.00 17.570          C  
ATOM    378  H   LEU A  29      20.689  16.323  16.306  1.00 15.480          H  
ATOM    379  HA  LEU A  29      17.860  16.790  16.113  1.00 14.890          H  
ATOM    380 1HB  LEU A  29      19.023  15.745  18.063  1.00 21.080          H  
ATOM    381 2HB  LEU A  29      19.676  17.323  18.488  1.00 21.080          H  
ATOM    382  HG  LEU A  29      17.265  18.096  18.863  1.00 21.080          H  
ATOM    383 1HD1 LEU A  29      15.582  16.337  19.248  1.00 21.080          H  
ATOM    384 2HD1 LEU A  29      16.123  16.284  17.585  1.00 21.080          H  
ATOM    385 3HD1 LEU A  29      16.740  15.108  18.711  1.00 21.080          H  
ATOM    386 1HD2 LEU A  29      17.203  17.034  21.107  1.00 21.080          H  
ATOM    387 2HD2 LEU A  29      18.373  15.816  20.576  1.00 21.080          H  
ATOM    388 3HD2 LEU A  29      18.845  17.492  20.687  1.00 21.080          H  
ATOM    389  N   PRO A  30      17.569  19.430  16.101  1.00 12.360          N  
ATOM    390  CA  PRO A  30      17.451  20.875  15.962  1.00 12.270          C  
ATOM    391  C   PRO A  30      17.223  21.573  17.299  1.00 11.540          C  
ATOM    392  O   PRO A  30      16.280  22.344  17.463  1.00 10.980          O  
ATOM    393  CB  PRO A  30      16.230  20.985  15.031  1.00 18.410          C  
ATOM    394  CG  PRO A  30      15.377  19.807  15.394  1.00 18.410          C  
ATOM    395  CD  PRO A  30      16.361  18.694  15.696  1.00 18.410          C  
ATOM    396  HA  PRO A  30      18.357  21.261  15.469  1.00 14.720          H  
ATOM    397 1HB  PRO A  30      15.701  21.925  15.186  1.00 22.090          H  
ATOM    398 2HB  PRO A  30      16.556  20.966  13.979  1.00 22.090          H  
ATOM    399 1HG  PRO A  30      14.738  20.052  16.256  1.00 22.090          H  
ATOM    400 2HG  PRO A  30      14.702  19.559  14.560  1.00 22.090          H  
ATOM    401 1HD  PRO A  30      15.967  18.121  16.510  1.00 22.090          H  
ATOM    402 2HD  PRO A  30      16.550  18.093  14.790  1.00 22.090          H  
ATOM    403  N   ILE A  31      18.165  21.428  18.216  1.00 11.740          N  
ATOM    404  CA  ILE A  31      17.999  21.949  19.574  1.00 11.320          C  
ATOM    405  C   ILE A  31      17.703  23.434  19.592  1.00 10.580          C  
ATOM    406  O   ILE A  31      16.835  23.893  20.335  1.00 10.230          O  
ATOM    407  CB  ILE A  31      19.258  21.702  20.415  1.00 16.020          C  
ATOM    408  CG1 ILE A  31      19.417  20.221  20.654  1.00 16.020          C  
ATOM    409  CG2 ILE A  31      19.122  22.439  21.769  1.00 16.020          C  
ATOM    410  CD1 ILE A  31      20.756  19.828  21.175  1.00 16.020          C  
ATOM    411  H   ILE A  31      18.973  20.851  17.967  1.00 14.090          H  
ATOM    412  HA  ILE A  31      17.163  21.428  20.038  1.00 13.580          H  
ATOM    413  HB  ILE A  31      20.138  22.063  19.885  1.00 19.220          H  
ATOM    414 1HG1 ILE A  31      18.667  19.908  21.380  1.00 19.220          H  
ATOM    415 2HG1 ILE A  31      19.246  19.685  19.724  1.00 19.220          H  
ATOM    416 1HG2 ILE A  31      19.995  22.277  22.377  1.00 19.220          H  
ATOM    417 2HG2 ILE A  31      19.008  23.499  21.636  1.00 19.220          H  
ATOM    418 3HG2 ILE A  31      18.246  22.065  22.293  1.00 19.220          H  
ATOM    419 1HD1 ILE A  31      20.772  18.755  21.332  1.00 19.220          H  
ATOM    420 2HD1 ILE A  31      21.508  20.111  20.448  1.00 19.220          H  
ATOM    421 3HD1 ILE A  31      20.966  20.312  22.101  1.00 19.220          H  
ATOM    422  N   MET A  32      18.487  24.201  18.844  1.00 10.540          N  
ATOM    423  CA  MET A  32      18.307  25.641  18.802  1.00 10.090          C  
ATOM    424  C   MET A  32      17.719  26.090  17.463  1.00  9.190          C  
ATOM    425  O   MET A  32      17.807  27.269  17.116  1.00  9.170          O  
ATOM    426  CB  MET A  32      19.636  26.354  19.086  1.00 14.310          C  
ATOM    427  CG  MET A  32      20.265  26.072  20.491  1.00 14.310          C  
ATOM    428  SD  MET A  32      19.239  26.675  21.882  1.00 14.310          S  
ATOM    429  CE  MET A  32      19.968  25.977  23.383  1.00 14.310          C  
ATOM    430  H   MET A  32      19.187  23.770  18.256  1.00 12.650          H  
ATOM    431  HA  MET A  32      17.597  25.920  19.574  1.00 12.110          H  
ATOM    432 1HB  MET A  32      20.364  26.064  18.330  1.00 17.170          H  
ATOM    433 2HB  MET A  32      19.490  27.431  19.001  1.00 17.170          H  
ATOM    434 1HG  MET A  32      20.422  25.007  20.609  1.00 17.170          H  
ATOM    435 2HG  MET A  32      21.235  26.562  20.548  1.00 17.170          H  
ATOM    436 1HE  MET A  32      19.387  26.300  24.244  1.00 17.170          H  
ATOM    437 2HE  MET A  32      19.949  24.892  23.333  1.00 17.170          H  
ATOM    438 3HE  MET A  32      20.997  26.319  23.491  1.00 17.170          H  
ATOM    439  N   SER A  33      17.183  25.144  16.682  1.00  8.660          N  
ATOM    440  CA  SER A  33      16.619  25.479  15.371  1.00  7.990          C  
ATOM    441  C   SER A  33      15.103  25.308  15.356  1.00  6.790          C  
ATOM    442  O   SER A  33      14.394  25.981  14.603  1.00  6.490          O  
ATOM    443  CB  SER A  33      17.245  24.634  14.274  1.00 11.450          C  
ATOM    444  OG  SER A  33      18.625  24.879  14.146  1.00 11.450          O  
ATOM    445  H   SER A  33      17.114  24.195  17.037  1.00 10.390          H  
ATOM    446  HA  SER A  33      16.838  26.525  15.159  1.00  9.590          H  
ATOM    447 1HB  SER A  33      17.090  23.600  14.486  1.00 13.740          H  
ATOM    448 2HB  SER A  33      16.748  24.851  13.331  1.00 13.740          H  
ATOM    449  HG  SER A  33      18.899  24.433  13.341  1.00 13.740          H  
ATOM    450  N   THR A  34      14.613  24.410  16.201  1.00  6.390          N  
ATOM    451  CA  THR A  34      13.204  24.103  16.325  1.00  5.490          C  
ATOM    452  C   THR A  34      12.386  25.320  16.685  1.00  4.590          C  
ATOM    453  O   THR A  34      12.811  26.178  17.451  1.00  4.710          O  
ATOM    454  CB  THR A  34      12.962  23.022  17.385  1.00  8.050          C  
ATOM    455  OG1 THR A  34      11.538  22.761  17.457  1.00  8.050          O  
ATOM    456  CG2 THR A  34      13.501  23.475  18.777  1.00  8.050          C  
ATOM    457  H   THR A  34      15.256  23.861  16.764  1.00  7.670          H  
ATOM    458  HA  THR A  34      12.850  23.729  15.364  1.00  6.590          H  
ATOM    459  HB  THR A  34      13.480  22.111  17.086  1.00  9.660          H  
ATOM    460  HG1 THR A  34      11.397  21.974  18.001  1.00  9.660          H  
ATOM    461 1HG2 THR A  34      13.324  22.690  19.505  1.00  9.660          H  
ATOM    462 2HG2 THR A  34      14.566  23.677  18.724  1.00  9.660          H  
ATOM    463 3HG2 THR A  34      12.996  24.360  19.096  1.00  9.660          H  
ATOM    464  N   ALA A  35      11.169  25.394  16.176  1.00  3.920          N  
ATOM    465  CA  ALA A  35      10.297  26.511  16.517  1.00  2.930          C  
ATOM    466  C   ALA A  35      10.074  26.582  18.028  1.00  2.530          C  
ATOM    467  O   ALA A  35       9.898  27.666  18.593  1.00  3.140          O  
ATOM    468  CB  ALA A  35       8.963  26.380  15.805  1.00  4.500          C  
ATOM    469  H   ALA A  35      10.855  24.666  15.551  1.00  4.700          H  
ATOM    470  HA  ALA A  35      10.787  27.432  16.201  1.00  3.520          H  
ATOM    471 1HB  ALA A  35       8.333  27.234  16.055  1.00  5.400          H  
ATOM    472 2HB  ALA A  35       9.128  26.353  14.729  1.00  5.400          H  
ATOM    473 3HB  ALA A  35       8.470  25.463  16.121  1.00  5.400          H  
ATOM    474  N   SER A  36      10.107  25.429  18.696  1.00  1.960          N  
ATOM    475  CA  SER A  36       9.860  25.355  20.126  1.00  1.920          C  
ATOM    476  C   SER A  36      10.917  26.048  21.001  1.00  1.350          C  
ATOM    477  O   SER A  36      10.718  26.149  22.215  1.00  1.850          O  
ATOM    478  CB  SER A  36       9.663  23.911  20.566  1.00  2.700          C  
ATOM    479  OG  SER A  36      10.826  23.145  20.446  1.00  2.700          O  
ATOM    480  H   SER A  36      10.270  24.550  18.199  1.00  2.350          H  
ATOM    481  HA  SER A  36       8.913  25.865  20.312  1.00  2.300          H  
ATOM    482 1HB  SER A  36       9.327  23.897  21.602  1.00  3.240          H  
ATOM    483 2HB  SER A  36       8.874  23.463  19.966  1.00  3.240          H  
ATOM    484  HG  SER A  36      10.583  22.260  20.733  1.00  3.240          H  
ATOM    485  N   VAL A  37      12.045  26.492  20.442  1.00  1.140          N  
ATOM    486  CA  VAL A  37      13.056  27.154  21.257  1.00  1.420          C  
ATOM    487  C   VAL A  37      12.827  28.663  21.369  1.00  1.330          C  
ATOM    488  O   VAL A  37      13.559  29.329  22.091  1.00  2.080          O  
ATOM    489  CB  VAL A  37      14.492  26.899  20.709  1.00  1.880          C  
ATOM    490  CG1 VAL A  37      14.802  27.762  19.476  1.00  1.880          C  
ATOM    491  CG2 VAL A  37      15.540  27.180  21.794  1.00  1.880          C  
ATOM    492  H   VAL A  37      12.168  26.421  19.425  1.00  1.370          H  
ATOM    493  HA  VAL A  37      13.007  26.728  22.258  1.00  1.700          H  
ATOM    494  HB  VAL A  37      14.554  25.852  20.409  1.00  2.250          H  
ATOM    495 1HG1 VAL A  37      15.794  27.531  19.113  1.00  2.250          H  
ATOM    496 2HG1 VAL A  37      14.103  27.578  18.705  1.00  2.250          H  
ATOM    497 3HG1 VAL A  37      14.765  28.816  19.736  1.00  2.250          H  
ATOM    498 1HG2 VAL A  37      16.495  26.942  21.392  1.00  2.250          H  
ATOM    499 2HG2 VAL A  37      15.552  28.206  22.106  1.00  2.250          H  
ATOM    500 3HG2 VAL A  37      15.347  26.578  22.641  1.00  2.250          H  
ATOM    501  N   GLU A  38      11.902  29.238  20.610  1.00  0.890          N  
ATOM    502  CA  GLU A  38      11.781  30.691  20.648  1.00  0.790          C  
ATOM    503  C   GLU A  38      11.545  31.269  22.037  1.00  0.780          C  
ATOM    504  O   GLU A  38      10.643  30.849  22.763  1.00  1.380          O  
ATOM    505  CB  GLU A  38      10.658  31.176  19.722  1.00  1.150          C  
ATOM    506  CG  GLU A  38      10.501  32.725  19.679  1.00  1.150          C  
ATOM    507  CD  GLU A  38       9.457  33.216  18.713  1.00  1.150          C  
ATOM    508  OE1 GLU A  38       8.916  32.422  17.990  1.00  1.150          O  
ATOM    509  OE2 GLU A  38       9.200  34.394  18.706  1.00  1.150          O  
ATOM    510  H   GLU A  38      11.284  28.673  20.016  1.00  1.070          H  
ATOM    511  HA  GLU A  38      12.717  31.107  20.277  1.00  0.950          H  
ATOM    512 1HB  GLU A  38      10.845  30.820  18.708  1.00  1.380          H  
ATOM    513 2HB  GLU A  38       9.710  30.747  20.047  1.00  1.380          H  
ATOM    514 1HG  GLU A  38      10.221  33.082  20.671  1.00  1.380          H  
ATOM    515 2HG  GLU A  38      11.462  33.172  19.426  1.00  1.380          H  
ATOM    516  N   ILE A  39      12.343  32.283  22.362  1.00  0.410          N  
ATOM    517  CA  ILE A  39      12.261  33.041  23.601  1.00  0.360          C  
ATOM    518  C   ILE A  39      11.864  34.464  23.277  1.00  0.300          C  
ATOM    519  O   ILE A  39      12.522  35.135  22.477  1.00  0.300          O  
ATOM    520  CB  ILE A  39      13.597  33.043  24.382  1.00  0.520          C  
ATOM    521  CG1 ILE A  39      13.947  31.582  24.829  1.00  0.520          C  
ATOM    522  CG2 ILE A  39      13.533  34.045  25.565  1.00  0.520          C  
ATOM    523  CD1 ILE A  39      15.356  31.391  25.399  1.00  0.520          C  
ATOM    524  H   ILE A  39      13.057  32.536  21.695  1.00  0.490          H  
ATOM    525  HA  ILE A  39      11.490  32.603  24.232  1.00  0.430          H  
ATOM    526  HB  ILE A  39      14.395  33.358  23.711  1.00  0.630          H  
ATOM    527 1HG1 ILE A  39      13.229  31.272  25.585  1.00  0.630          H  
ATOM    528 2HG1 ILE A  39      13.845  30.925  23.971  1.00  0.630          H  
ATOM    529 1HG2 ILE A  39      14.486  34.055  26.077  1.00  0.630          H  
ATOM    530 2HG2 ILE A  39      13.331  35.051  25.209  1.00  0.630          H  
ATOM    531 3HG2 ILE A  39      12.744  33.746  26.254  1.00  0.630          H  
ATOM    532 1HD1 ILE A  39      15.500  30.340  25.674  1.00  0.630          H  
ATOM    533 2HD1 ILE A  39      16.099  31.667  24.646  1.00  0.630          H  
ATOM    534 3HD1 ILE A  39      15.498  32.006  26.275  1.00  0.630          H  
ATOM    535  N   ASP A  40      10.818  34.956  23.925  1.00  0.290          N  
ATOM    536  CA  ASP A  40      10.376  36.314  23.654  1.00  0.270          C  
ATOM    537  C   ASP A  40      11.289  37.287  24.399  1.00  0.270          C  
ATOM    538  O   ASP A  40      11.005  37.692  25.528  1.00  0.390          O  
ATOM    539  CB  ASP A  40       8.894  36.487  24.069  1.00  0.390          C  
ATOM    540  CG  ASP A  40       8.278  37.870  23.674  1.00  0.390          C  
ATOM    541  OD1 ASP A  40       9.041  38.718  23.306  1.00  0.390          O  
ATOM    542  OD2 ASP A  40       7.049  38.049  23.718  1.00  0.390          O  
ATOM    543  H   ASP A  40      10.312  34.363  24.566  1.00  0.350          H  
ATOM    544  HA  ASP A  40      10.462  36.509  22.582  1.00  0.320          H  
ATOM    545 1HB  ASP A  40       8.300  35.696  23.603  1.00  0.460          H  
ATOM    546 2HB  ASP A  40       8.804  36.365  25.151  1.00  0.460          H  
ATOM    547  N   ASP A  41      12.407  37.645  23.758  1.00  0.390          N  
ATOM    548  CA  ASP A  41      13.454  38.481  24.354  1.00  0.540          C  
ATOM    549  C   ASP A  41      12.935  39.856  24.754  1.00  0.380          C  
ATOM    550  O   ASP A  41      13.348  40.438  25.761  1.00  0.550          O  
ATOM    551  CB  ASP A  41      14.596  38.620  23.364  1.00  0.700          C  
ATOM    552  CG  ASP A  41      14.120  39.202  22.022  1.00  0.700          C  
ATOM    553  OD1 ASP A  41      12.909  39.284  21.817  1.00  0.700          O  
ATOM    554  OD2 ASP A  41      14.961  39.525  21.205  1.00  0.700          O  
ATOM    555  H   ASP A  41      12.541  37.271  22.813  1.00  0.470          H  
ATOM    556  HA  ASP A  41      13.825  37.977  25.248  1.00  0.650          H  
ATOM    557 1HB  ASP A  41      15.371  39.265  23.782  1.00  0.840          H  
ATOM    558 2HB  ASP A  41      15.039  37.638  23.185  1.00  0.840          H  
ATOM    559  N   ALA A  42      11.937  40.329  24.042  1.00  0.260          N  
ATOM    560  CA  ALA A  42      11.321  41.605  24.373  1.00  0.300          C  
ATOM    561  C   ALA A  42      10.770  41.580  25.806  1.00  0.300          C  
ATOM    562  O   ALA A  42      10.711  42.619  26.460  1.00  0.560          O  
ATOM    563  CB  ALA A  42      10.222  41.937  23.389  1.00  0.400          C  
ATOM    564  H   ALA A  42      11.713  39.814  23.180  1.00  0.310          H  
ATOM    565  HA  ALA A  42      12.089  42.375  24.318  1.00  0.360          H  
ATOM    566 1HB  ALA A  42       9.792  42.903  23.639  1.00  0.480          H  
ATOM    567 2HB  ALA A  42      10.641  41.968  22.383  1.00  0.480          H  
ATOM    568 3HB  ALA A  42       9.458  41.166  23.442  1.00  0.480          H  
ATOM    569  N   LEU A  43      10.329  40.404  26.282  1.00  0.240          N  
ATOM    570  CA  LEU A  43       9.795  40.247  27.628  1.00  0.240          C  
ATOM    571  C   LEU A  43      10.881  39.800  28.587  1.00  0.240          C  
ATOM    572  O   LEU A  43      10.932  40.228  29.739  1.00  0.300          O  
ATOM    573  CB  LEU A  43       8.670  39.189  27.667  1.00  0.340          C  
ATOM    574  CG  LEU A  43       8.034  38.888  29.073  1.00  0.340          C  
ATOM    575  CD1 LEU A  43       7.401  40.156  29.655  1.00  0.340          C  
ATOM    576  CD2 LEU A  43       6.989  37.780  28.932  1.00  0.340          C  
ATOM    577  H   LEU A  43      10.388  39.562  25.703  1.00  0.290          H  
ATOM    578  HA  LEU A  43       9.412  41.209  27.952  1.00  0.290          H  
ATOM    579 1HB  LEU A  43       7.878  39.496  27.013  1.00  0.400          H  
ATOM    580 2HB  LEU A  43       9.078  38.251  27.283  1.00  0.400          H  
ATOM    581  HG  LEU A  43       8.813  38.544  29.754  1.00  0.400          H  
ATOM    582 1HD1 LEU A  43       6.970  39.926  30.628  1.00  0.400          H  
ATOM    583 2HD1 LEU A  43       8.153  40.933  29.783  1.00  0.400          H  
ATOM    584 3HD1 LEU A  43       6.621  40.521  28.990  1.00  0.400          H  
ATOM    585 1HD2 LEU A  43       6.561  37.552  29.911  1.00  0.400          H  
ATOM    586 2HD2 LEU A  43       6.199  38.103  28.257  1.00  0.400          H  
ATOM    587 3HD2 LEU A  43       7.458  36.893  28.533  1.00  0.400          H  
ATOM    588  N   TYR A  44      11.727  38.892  28.127  1.00  0.220          N  
ATOM    589  CA  TYR A  44      12.706  38.285  28.999  1.00  0.220          C  
ATOM    590  C   TYR A  44      14.166  38.728  28.901  1.00  0.220          C  
ATOM    591  O   TYR A  44      14.979  38.149  29.614  1.00  0.220          O  
ATOM    592  CB  TYR A  44      12.717  36.786  28.767  1.00  0.310          C  
ATOM    593  CG  TYR A  44      11.475  36.052  29.113  1.00  0.310          C  
ATOM    594  CD1 TYR A  44      10.593  35.643  28.123  1.00  0.310          C  
ATOM    595  CD2 TYR A  44      11.223  35.757  30.422  1.00  0.310          C  
ATOM    596  CE1 TYR A  44       9.461  34.945  28.466  1.00  0.310          C  
ATOM    597  CE2 TYR A  44      10.105  35.065  30.757  1.00  0.310          C  
ATOM    598  CZ  TYR A  44       9.224  34.659  29.799  1.00  0.310          C  
ATOM    599  OH  TYR A  44       8.104  33.971  30.170  1.00  0.310          O  
ATOM    600  H   TYR A  44      11.638  38.577  27.159  1.00  0.260          H  
ATOM    601  HA  TYR A  44      12.385  38.474  30.023  1.00  0.260          H  
ATOM    602 1HB  TYR A  44      12.955  36.587  27.719  1.00  0.370          H  
ATOM    603 2HB  TYR A  44      13.507  36.378  29.370  1.00  0.370          H  
ATOM    604  HD1 TYR A  44      10.794  35.869  27.084  1.00  0.370          H  
ATOM    605  HD2 TYR A  44      11.918  36.073  31.201  1.00  0.370          H  
ATOM    606  HE1 TYR A  44       8.759  34.620  27.697  1.00  0.370          H  
ATOM    607  HE2 TYR A  44       9.915  34.833  31.805  1.00  0.370          H  
ATOM    608  HH  TYR A  44       8.092  33.906  31.131  1.00  0.370          H  
ATOM    609  N   SER A  45      14.549  39.756  28.141  1.00  0.270          N  
ATOM    610  CA  SER A  45      15.984  40.053  28.035  1.00  0.300          C  
ATOM    611  C   SER A  45      16.693  40.300  29.362  1.00  0.270          C  
ATOM    612  O   SER A  45      17.799  39.799  29.572  1.00  0.320          O  
ATOM    613  CB  SER A  45      16.193  41.305  27.209  1.00  0.410          C  
ATOM    614  OG  SER A  45      15.685  42.432  27.887  1.00  0.410          O  
ATOM    615  H   SER A  45      13.906  40.249  27.524  1.00  0.320          H  
ATOM    616  HA  SER A  45      16.463  39.215  27.533  1.00  0.360          H  
ATOM    617 1HB  SER A  45      17.254  41.440  27.013  1.00  0.490          H  
ATOM    618 2HB  SER A  45      15.698  41.198  26.251  1.00  0.490          H  
ATOM    619  HG  SER A  45      15.825  43.182  27.297  1.00  0.490          H  
ATOM    620  N   ARG A  46      16.024  40.908  30.338  1.00  0.240          N  
ATOM    621  CA  ARG A  46      16.691  41.163  31.613  1.00  0.230          C  
ATOM    622  C   ARG A  46      16.971  39.833  32.321  1.00  0.230          C  
ATOM    623  O   ARG A  46      17.870  39.739  33.159  1.00  0.250          O  
ATOM    624  CB  ARG A  46      15.832  42.048  32.512  1.00  0.330          C  
ATOM    625  CG  ARG A  46      15.557  43.473  31.970  1.00  0.330          C  
ATOM    626  CD  ARG A  46      16.756  44.383  31.868  1.00  0.330          C  
ATOM    627  NE  ARG A  46      17.395  44.711  33.150  1.00  0.330          N  
ATOM    628  CZ  ARG A  46      16.983  45.663  34.009  1.00  0.330          C  
ATOM    629  NH1 ARG A  46      15.889  46.374  33.798  1.00  0.330          N  
ATOM    630  NH2 ARG A  46      17.717  45.874  35.072  1.00  0.330          N  
ATOM    631  H   ARG A  46      15.093  41.255  30.140  1.00  0.290          H  
ATOM    632  HA  ARG A  46      17.643  41.653  31.421  1.00  0.280          H  
ATOM    633 1HB  ARG A  46      14.867  41.565  32.673  1.00  0.390          H  
ATOM    634 2HB  ARG A  46      16.312  42.146  33.487  1.00  0.390          H  
ATOM    635 1HG  ARG A  46      15.137  43.386  30.967  1.00  0.390          H  
ATOM    636 2HG  ARG A  46      14.819  43.953  32.614  1.00  0.390          H  
ATOM    637 1HD  ARG A  46      17.498  43.911  31.237  1.00  0.390          H  
ATOM    638 2HD  ARG A  46      16.451  45.312  31.393  1.00  0.390          H  
ATOM    639  HE  ARG A  46      18.276  44.238  33.413  1.00  0.390          H  
ATOM    640 1HH1 ARG A  46      15.322  46.211  32.977  1.00  0.390          H  
ATOM    641 2HH1 ARG A  46      15.616  47.086  34.462  1.00  0.390          H  
ATOM    642 1HH2 ARG A  46      18.578  45.318  35.168  1.00  0.390          H  
ATOM    643 2HH2 ARG A  46      17.464  46.576  35.753  1.00  0.390          H  
ATOM    644  N   GLN A  47      16.177  38.808  31.973  1.00  0.230          N  
ATOM    645  CA  GLN A  47      16.262  37.461  32.523  1.00  0.220          C  
ATOM    646  C   GLN A  47      17.271  36.654  31.781  1.00  0.230          C  
ATOM    647  O   GLN A  47      18.006  35.841  32.341  1.00  0.230          O  
ATOM    648  CB  GLN A  47      14.951  36.710  32.390  1.00  0.310          C  
ATOM    649  CG  GLN A  47      15.023  35.396  33.044  1.00  0.310          C  
ATOM    650  CD  GLN A  47      13.730  34.811  33.302  1.00  0.310          C  
ATOM    651  OE1 GLN A  47      13.024  35.327  34.185  1.00  0.310          O  
ATOM    652  NE2 GLN A  47      13.388  33.779  32.574  1.00  0.310          N  
ATOM    653  H   GLN A  47      15.497  38.970  31.237  1.00  0.280          H  
ATOM    654  HA  GLN A  47      16.569  37.525  33.568  1.00  0.260          H  
ATOM    655 1HB  GLN A  47      14.097  37.298  32.671  1.00  0.370          H  
ATOM    656 2HB  GLN A  47      14.805  36.467  31.350  1.00  0.370          H  
ATOM    657 1HG  GLN A  47      15.531  34.755  32.340  1.00  0.370          H  
ATOM    658 2HG  GLN A  47      15.591  35.460  33.974  1.00  0.370          H  
ATOM    659 1HE2 GLN A  47      12.484  33.337  32.698  1.00  0.370          H  
ATOM    660 2HE2 GLN A  47      14.007  33.428  31.873  1.00  0.370          H  
ATOM    661  N   ARG A  48      17.274  36.843  30.483  1.00  0.240          N  
ATOM    662  CA  ARG A  48      18.137  36.127  29.581  1.00  0.260          C  
ATOM    663  C   ARG A  48      19.565  36.354  29.998  1.00  0.250          C  
ATOM    664  O   ARG A  48      20.359  35.418  30.078  1.00  0.250          O  
ATOM    665  CB  ARG A  48      17.897  36.583  28.152  1.00  0.360          C  
ATOM    666  CG  ARG A  48      18.518  35.733  27.065  1.00  0.360          C  
ATOM    667  CD  ARG A  48      19.811  36.281  26.586  1.00  0.360          C  
ATOM    668  NE  ARG A  48      20.334  35.479  25.512  1.00  0.360          N  
ATOM    669  CZ  ARG A  48      21.519  35.662  24.902  1.00  0.360          C  
ATOM    670  NH1 ARG A  48      22.325  36.641  25.283  1.00  0.360          N  
ATOM    671  NH2 ARG A  48      21.862  34.849  23.912  1.00  0.360          N  
ATOM    672  H   ARG A  48      16.601  37.508  30.105  1.00  0.290          H  
ATOM    673  HA  ARG A  48      17.928  35.067  29.653  1.00  0.310          H  
ATOM    674 1HB  ARG A  48      16.822  36.623  27.969  1.00  0.430          H  
ATOM    675 2HB  ARG A  48      18.285  37.595  28.036  1.00  0.430          H  
ATOM    676 1HG  ARG A  48      18.704  34.722  27.446  1.00  0.430          H  
ATOM    677 2HG  ARG A  48      17.841  35.670  26.213  1.00  0.430          H  
ATOM    678 1HD  ARG A  48      19.662  37.298  26.217  1.00  0.430          H  
ATOM    679 2HD  ARG A  48      20.539  36.286  27.390  1.00  0.430          H  
ATOM    680  HE  ARG A  48      19.742  34.689  25.179  1.00  0.430          H  
ATOM    681 1HH1 ARG A  48      22.054  37.252  26.039  1.00  0.430          H  
ATOM    682 2HH1 ARG A  48      23.209  36.782  24.812  1.00  0.430          H  
ATOM    683 1HH2 ARG A  48      21.215  34.081  23.626  1.00  0.430          H  
ATOM    684 2HH2 ARG A  48      22.737  34.964  23.429  1.00  0.430          H  
ATOM    685  N   TYR A  49      19.875  37.577  30.392  1.00  0.250          N  
ATOM    686  CA  TYR A  49      21.230  37.914  30.782  1.00  0.260          C  
ATOM    687  C   TYR A  49      21.624  37.362  32.168  1.00  0.240          C  
ATOM    688  O   TYR A  49      22.759  37.558  32.609  1.00  0.260          O  
ATOM    689  CB  TYR A  49      21.398  39.424  30.772  1.00  0.360          C  
ATOM    690  CG  TYR A  49      21.182  40.060  29.412  1.00  0.360          C  
ATOM    691  CD1 TYR A  49      21.890  39.641  28.285  1.00  0.360          C  
ATOM    692  CD2 TYR A  49      20.287  41.103  29.308  1.00  0.360          C  
ATOM    693  CE1 TYR A  49      21.674  40.267  27.077  1.00  0.360          C  
ATOM    694  CE2 TYR A  49      20.074  41.720  28.111  1.00  0.360          C  
ATOM    695  CZ  TYR A  49      20.757  41.318  27.001  1.00  0.360          C  
ATOM    696  OH  TYR A  49      20.543  41.967  25.819  1.00  0.360          O  
ATOM    697  H   TYR A  49      19.155  38.306  30.318  1.00  0.300          H  
ATOM    698  HA  TYR A  49      21.909  37.471  30.056  1.00  0.310          H  
ATOM    699 1HB  TYR A  49      20.691  39.870  31.476  1.00  0.430          H  
ATOM    700 2HB  TYR A  49      22.395  39.670  31.103  1.00  0.430          H  
ATOM    701  HD1 TYR A  49      22.610  38.831  28.353  1.00  0.430          H  
ATOM    702  HD2 TYR A  49      19.742  41.438  30.189  1.00  0.430          H  
ATOM    703  HE1 TYR A  49      22.224  39.952  26.194  1.00  0.430          H  
ATOM    704  HE2 TYR A  49      19.364  42.542  28.042  1.00  0.430          H  
ATOM    705  HH  TYR A  49      21.293  41.786  25.217  1.00  0.430          H  
ATOM    706  N   VAL A  50      20.694  36.689  32.852  1.00  0.230          N  
ATOM    707  CA  VAL A  50      20.914  36.070  34.150  1.00  0.220          C  
ATOM    708  C   VAL A  50      20.997  34.557  33.963  1.00  0.230          C  
ATOM    709  O   VAL A  50      21.898  33.902  34.490  1.00  0.230          O  
ATOM    710  CB  VAL A  50      19.749  36.384  35.127  1.00  0.310          C  
ATOM    711  CG1 VAL A  50      19.959  35.678  36.494  1.00  0.310          C  
ATOM    712  CG2 VAL A  50      19.632  37.851  35.271  1.00  0.310          C  
ATOM    713  H   VAL A  50      19.778  36.563  32.436  1.00  0.280          H  
ATOM    714  HA  VAL A  50      21.853  36.434  34.566  1.00  0.260          H  
ATOM    715  HB  VAL A  50      18.819  35.995  34.718  1.00  0.370          H  
ATOM    716 1HG1 VAL A  50      19.122  35.905  37.151  1.00  0.370          H  
ATOM    717 2HG1 VAL A  50      20.014  34.601  36.352  1.00  0.370          H  
ATOM    718 3HG1 VAL A  50      20.884  36.029  36.950  1.00  0.370          H  
ATOM    719 1HG2 VAL A  50      18.811  38.092  35.938  1.00  0.370          H  
ATOM    720 2HG2 VAL A  50      20.547  38.220  35.654  1.00  0.370          H  
ATOM    721 3HG2 VAL A  50      19.448  38.291  34.301  1.00  0.370          H  
ATOM    722  N   LEU A  51      20.008  34.007  33.251  1.00  0.250          N  
ATOM    723  CA  LEU A  51      19.865  32.570  33.070  1.00  0.300          C  
ATOM    724  C   LEU A  51      20.510  31.966  31.811  1.00  0.310          C  
ATOM    725  O   LEU A  51      21.062  30.869  31.865  1.00  0.330          O  
ATOM    726  CB  LEU A  51      18.386  32.226  32.996  1.00  0.400          C  
ATOM    727  CG  LEU A  51      17.507  32.555  34.182  1.00  0.400          C  
ATOM    728  CD1 LEU A  51      16.142  32.179  33.777  1.00  0.400          C  
ATOM    729  CD2 LEU A  51      17.949  31.806  35.442  1.00  0.400          C  
ATOM    730  H   LEU A  51      19.311  34.627  32.840  1.00  0.300          H  
ATOM    731  HA  LEU A  51      20.304  32.089  33.932  1.00  0.360          H  
ATOM    732 1HB  LEU A  51      17.973  32.750  32.131  1.00  0.480          H  
ATOM    733 2HB  LEU A  51      18.290  31.177  32.820  1.00  0.480          H  
ATOM    734  HG  LEU A  51      17.526  33.630  34.373  1.00  0.480          H  
ATOM    735 1HD1 LEU A  51      15.430  32.407  34.571  1.00  0.480          H  
ATOM    736 2HD1 LEU A  51      15.882  32.704  32.896  1.00  0.480          H  
ATOM    737 3HD1 LEU A  51      16.129  31.135  33.553  1.00  0.480          H  
ATOM    738 1HD2 LEU A  51      17.274  32.051  36.265  1.00  0.480          H  
ATOM    739 2HD2 LEU A  51      17.928  30.728  35.262  1.00  0.480          H  
ATOM    740 3HD2 LEU A  51      18.951  32.114  35.701  1.00  0.480          H  
ATOM    741  N   GLY A  52      20.483  32.665  30.686  1.00  0.290          N  
ATOM    742  CA  GLY A  52      20.999  32.116  29.445  1.00  0.310          C  
ATOM    743  C   GLY A  52      19.904  31.400  28.663  1.00  0.320          C  
ATOM    744  O   GLY A  52      18.948  30.870  29.244  1.00  0.320          O  
ATOM    745  H   GLY A  52      20.116  33.611  30.658  1.00  0.350          H  
ATOM    746 1HA  GLY A  52      21.405  32.931  28.842  1.00  0.370          H  
ATOM    747 2HA  GLY A  52      21.818  31.431  29.656  1.00  0.370          H  
ATOM    748  N   ASP A  53      20.074  31.332  27.343  1.00  0.340          N  
ATOM    749  CA  ASP A  53      19.086  30.700  26.476  1.00  0.360          C  
ATOM    750  C   ASP A  53      18.877  29.231  26.802  1.00  0.390          C  
ATOM    751  O   ASP A  53      17.759  28.725  26.692  1.00  0.410          O  
ATOM    752  CB  ASP A  53      19.532  30.791  25.021  1.00  0.500          C  
ATOM    753  CG  ASP A  53      19.498  32.195  24.469  1.00  0.500          C  
ATOM    754  OD1 ASP A  53      18.894  33.056  25.063  1.00  0.500          O  
ATOM    755  OD2 ASP A  53      20.143  32.420  23.478  1.00  0.500          O  
ATOM    756  H   ASP A  53      20.881  31.780  26.929  1.00  0.410          H  
ATOM    757  HA  ASP A  53      18.136  31.223  26.599  1.00  0.430          H  
ATOM    758 1HB  ASP A  53      20.544  30.400  24.924  1.00  0.600          H  
ATOM    759 2HB  ASP A  53      18.885  30.160  24.407  1.00  0.600          H  
ATOM    760  N   THR A  54      19.953  28.531  27.178  1.00  0.400          N  
ATOM    761  CA  THR A  54      19.854  27.107  27.472  1.00  0.420          C  
ATOM    762  C   THR A  54      18.968  26.883  28.681  1.00  0.380          C  
ATOM    763  O   THR A  54      18.082  26.024  28.670  1.00  0.390          O  
ATOM    764  CB  THR A  54      21.248  26.485  27.725  1.00  0.580          C  
ATOM    765  OG1 THR A  54      22.064  26.625  26.549  1.00  0.580          O  
ATOM    766  CG2 THR A  54      21.089  25.007  28.045  1.00  0.580          C  
ATOM    767  H   THR A  54      20.849  28.990  27.244  1.00  0.480          H  
ATOM    768  HA  THR A  54      19.398  26.604  26.621  1.00  0.500          H  
ATOM    769  HB  THR A  54      21.734  26.990  28.559  1.00  0.700          H  
ATOM    770  HG1 THR A  54      22.964  26.339  26.745  1.00  0.700          H  
ATOM    771 1HG2 THR A  54      22.068  24.563  28.213  1.00  0.700          H  
ATOM    772 2HG2 THR A  54      20.484  24.880  28.940  1.00  0.700          H  
ATOM    773 3HG2 THR A  54      20.604  24.516  27.208  1.00  0.700          H  
ATOM    774  N   ALA A  55      19.218  27.642  29.746  1.00  0.350          N  
ATOM    775  CA  ALA A  55      18.422  27.500  30.949  1.00  0.320          C  
ATOM    776  C   ALA A  55      16.966  27.823  30.673  1.00  0.310          C  
ATOM    777  O   ALA A  55      16.066  27.134  31.153  1.00  0.310          O  
ATOM    778  CB  ALA A  55      18.944  28.422  32.018  1.00  0.460          C  
ATOM    779  H   ALA A  55      19.979  28.308  29.703  1.00  0.420          H  
ATOM    780  HA  ALA A  55      18.486  26.467  31.283  1.00  0.380          H  
ATOM    781 1HB  ALA A  55      18.365  28.329  32.924  1.00  0.550          H  
ATOM    782 2HB  ALA A  55      19.986  28.188  32.229  1.00  0.550          H  
ATOM    783 3HB  ALA A  55      18.874  29.429  31.641  1.00  0.550          H  
ATOM    784  N   MET A  56      16.719  28.851  29.874  1.00  0.320          N  
ATOM    785  CA  MET A  56      15.351  29.206  29.575  1.00  0.330          C  
ATOM    786  C   MET A  56      14.655  28.144  28.730  1.00  0.360          C  
ATOM    787  O   MET A  56      13.477  27.855  28.966  1.00  0.370          O  
ATOM    788  CB  MET A  56      15.326  30.567  28.963  1.00  0.460          C  
ATOM    789  CG  MET A  56      15.707  31.635  29.966  1.00  0.460          C  
ATOM    790  SD  MET A  56      15.863  33.215  29.242  1.00  0.460          S  
ATOM    791  CE  MET A  56      14.193  33.611  28.903  1.00  0.460          C  
ATOM    792  H   MET A  56      17.492  29.415  29.501  1.00  0.380          H  
ATOM    793  HA  MET A  56      14.812  29.268  30.519  1.00  0.400          H  
ATOM    794 1HB  MET A  56      16.054  30.600  28.156  1.00  0.550          H  
ATOM    795 2HB  MET A  56      14.347  30.754  28.546  1.00  0.550          H  
ATOM    796 1HG  MET A  56      14.951  31.676  30.748  1.00  0.550          H  
ATOM    797 2HG  MET A  56      16.659  31.374  30.428  1.00  0.550          H  
ATOM    798 1HE  MET A  56      14.175  34.550  28.411  1.00  0.550          H  
ATOM    799 2HE  MET A  56      13.758  32.872  28.249  1.00  0.550          H  
ATOM    800 3HE  MET A  56      13.619  33.658  29.819  1.00  0.550          H  
ATOM    801  N   GLN A  57      15.369  27.554  27.753  1.00  0.380          N  
ATOM    802  CA  GLN A  57      14.793  26.488  26.940  1.00  0.430          C  
ATOM    803  C   GLN A  57      14.370  25.345  27.839  1.00  0.420          C  
ATOM    804  O   GLN A  57      13.318  24.743  27.644  1.00  0.460          O  
ATOM    805  CB  GLN A  57      15.779  25.946  25.892  1.00  0.580          C  
ATOM    806  CG  GLN A  57      15.181  24.809  25.013  1.00  0.580          C  
ATOM    807  CD  GLN A  57      16.128  24.301  23.931  1.00  0.580          C  
ATOM    808  OE1 GLN A  57      17.341  24.259  24.103  1.00  0.580          O  
ATOM    809  NE2 GLN A  57      15.551  23.929  22.796  1.00  0.580          N  
ATOM    810  H   GLN A  57      16.318  27.880  27.546  1.00  0.460          H  
ATOM    811  HA  GLN A  57      13.913  26.875  26.430  1.00  0.520          H  
ATOM    812 1HB  GLN A  57      16.101  26.762  25.239  1.00  0.700          H  
ATOM    813 2HB  GLN A  57      16.670  25.563  26.395  1.00  0.700          H  
ATOM    814 1HG  GLN A  57      14.936  23.964  25.656  1.00  0.700          H  
ATOM    815 2HG  GLN A  57      14.275  25.179  24.529  1.00  0.700          H  
ATOM    816 1HE2 GLN A  57      16.114  23.639  21.986  1.00  0.700          H  
ATOM    817 2HE2 GLN A  57      14.564  24.004  22.685  1.00  0.700          H  
ATOM    818  N   LYS A  58      15.199  25.028  28.826  1.00  0.390          N  
ATOM    819  CA  LYS A  58      14.872  23.960  29.747  1.00  0.390          C  
ATOM    820  C   LYS A  58      13.659  24.310  30.627  1.00  0.370          C  
ATOM    821  O   LYS A  58      12.746  23.493  30.779  1.00  0.380          O  
ATOM    822  CB  LYS A  58      16.117  23.621  30.545  1.00  0.550          C  
ATOM    823  CG  LYS A  58      17.155  22.945  29.677  1.00  0.550          C  
ATOM    824  CD  LYS A  58      18.439  22.638  30.409  1.00  0.550          C  
ATOM    825  CE  LYS A  58      19.441  21.977  29.464  1.00  0.550          C  
ATOM    826  NZ  LYS A  58      18.938  20.678  28.984  1.00  0.550          N  
ATOM    827  H   LYS A  58      16.096  25.524  28.901  1.00  0.470          H  
ATOM    828  HA  LYS A  58      14.603  23.082  29.161  1.00  0.470          H  
ATOM    829 1HB  LYS A  58      16.553  24.529  30.948  1.00  0.660          H  
ATOM    830 2HB  LYS A  58      15.863  22.967  31.373  1.00  0.660          H  
ATOM    831 1HG  LYS A  58      16.722  22.021  29.307  1.00  0.660          H  
ATOM    832 2HG  LYS A  58      17.381  23.581  28.822  1.00  0.660          H  
ATOM    833 1HD  LYS A  58      18.870  23.562  30.807  1.00  0.660          H  
ATOM    834 2HD  LYS A  58      18.245  21.963  31.245  1.00  0.660          H  
ATOM    835 1HE  LYS A  58      19.620  22.613  28.609  1.00  0.660          H  
ATOM    836 2HE  LYS A  58      20.377  21.822  29.995  1.00  0.660          H  
ATOM    837 1HZ  LYS A  58      19.610  20.224  28.388  1.00  0.660          H  
ATOM    838 2HZ  LYS A  58      18.777  20.071  29.793  1.00  0.660          H  
ATOM    839 3HZ  LYS A  58      18.072  20.822  28.487  1.00  0.660          H  
ATOM    840  N   MET A  59      13.573  25.546  31.141  1.00  0.340          N  
ATOM    841  CA  MET A  59      12.412  25.915  31.965  1.00  0.340          C  
ATOM    842  C   MET A  59      11.118  25.758  31.194  1.00  0.360          C  
ATOM    843  O   MET A  59      10.126  25.216  31.701  1.00  0.360          O  
ATOM    844  CB  MET A  59      12.467  27.366  32.415  1.00  0.480          C  
ATOM    845  CG  MET A  59      13.491  27.656  33.387  1.00  0.480          C  
ATOM    846  SD  MET A  59      13.508  29.334  33.880  1.00  0.480          S  
ATOM    847  CE  MET A  59      14.932  29.161  34.889  1.00  0.480          C  
ATOM    848  H   MET A  59      14.350  26.201  31.006  1.00  0.410          H  
ATOM    849  HA  MET A  59      12.376  25.259  32.834  1.00  0.410          H  
ATOM    850 1HB  MET A  59      12.664  27.995  31.545  1.00  0.570          H  
ATOM    851 2HB  MET A  59      11.504  27.673  32.809  1.00  0.570          H  
ATOM    852 1HG  MET A  59      13.338  27.043  34.264  1.00  0.570          H  
ATOM    853 2HG  MET A  59      14.447  27.416  32.967  1.00  0.570          H  
ATOM    854 1HE  MET A  59      15.134  30.090  35.407  1.00  0.570          H  
ATOM    855 2HE  MET A  59      14.760  28.368  35.605  1.00  0.570          H  
ATOM    856 3HE  MET A  59      15.774  28.907  34.274  1.00  0.570          H  
ATOM    857  N   ALA A  60      11.177  26.163  29.928  1.00  0.380          N  
ATOM    858  CA  ALA A  60      10.085  26.157  28.969  1.00  0.410          C  
ATOM    859  C   ALA A  60       9.527  24.768  28.702  1.00  0.440          C  
ATOM    860  O   ALA A  60       8.455  24.651  28.106  1.00  0.490          O  
ATOM    861  CB  ALA A  60      10.542  26.758  27.652  1.00  0.560          C  
ATOM    862  H   ALA A  60      12.055  26.587  29.609  1.00  0.460          H  
ATOM    863  HA  ALA A  60       9.286  26.773  29.382  1.00  0.490          H  
ATOM    864 1HB  ALA A  60       9.707  26.790  26.956  1.00  0.670          H  
ATOM    865 2HB  ALA A  60      10.913  27.768  27.829  1.00  0.670          H  
ATOM    866 3HB  ALA A  60      11.336  26.151  27.234  1.00  0.670          H  
ATOM    867  N   LYS A  61      10.280  23.714  29.038  1.00  0.420          N  
ATOM    868  CA  LYS A  61       9.846  22.345  28.825  1.00  0.450          C  
ATOM    869  C   LYS A  61       9.477  21.637  30.137  1.00  0.440          C  
ATOM    870  O   LYS A  61       9.136  20.450  30.133  1.00  0.500          O  
ATOM    871  CB  LYS A  61      10.936  21.559  28.092  1.00  0.620          C  
ATOM    872  CG  LYS A  61      11.206  22.042  26.667  1.00  0.620          C  
ATOM    873  CD  LYS A  61      12.288  21.199  25.972  1.00  0.620          C  
ATOM    874  CE  LYS A  61      12.496  21.646  24.528  1.00  0.620          C  
ATOM    875  NZ  LYS A  61      13.575  20.868  23.846  1.00  0.620          N  
ATOM    876  H   LYS A  61      11.166  23.847  29.533  1.00  0.500          H  
ATOM    877  HA  LYS A  61       8.962  22.363  28.195  1.00  0.540          H  
ATOM    878 1HB  LYS A  61      11.871  21.651  28.653  1.00  0.740          H  
ATOM    879 2HB  LYS A  61      10.672  20.505  28.058  1.00  0.740          H  
ATOM    880 1HG  LYS A  61      10.283  21.997  26.091  1.00  0.740          H  
ATOM    881 2HG  LYS A  61      11.535  23.082  26.704  1.00  0.740          H  
ATOM    882 1HD  LYS A  61      13.231  21.312  26.513  1.00  0.740          H  
ATOM    883 2HD  LYS A  61      12.005  20.149  25.984  1.00  0.740          H  
ATOM    884 1HE  LYS A  61      11.566  21.510  23.980  1.00  0.740          H  
ATOM    885 2HE  LYS A  61      12.762  22.704  24.516  1.00  0.740          H  
ATOM    886 1HZ  LYS A  61      13.685  21.183  22.897  1.00  0.740          H  
ATOM    887 2HZ  LYS A  61      14.440  21.000  24.344  1.00  0.740          H  
ATOM    888 3HZ  LYS A  61      13.365  19.858  23.827  1.00  0.740          H  
ATOM    889  N   SER A  62       9.550  22.347  31.266  1.00  0.380          N  
ATOM    890  CA  SER A  62       9.292  21.727  32.558  1.00  0.370          C  
ATOM    891  C   SER A  62       8.000  22.169  33.236  1.00  0.360          C  
ATOM    892  O   SER A  62       7.633  23.349  33.224  1.00  0.360          O  
ATOM    893  CB  SER A  62      10.450  22.019  33.490  1.00  0.520          C  
ATOM    894  OG  SER A  62      11.634  21.423  33.024  1.00  0.520          O  
ATOM    895  H   SER A  62       9.806  23.333  31.242  1.00  0.460          H  
ATOM    896  HA  SER A  62       9.237  20.650  32.408  1.00  0.440          H  
ATOM    897 1HB  SER A  62      10.591  23.101  33.568  1.00  0.630          H  
ATOM    898 2HB  SER A  62      10.213  21.651  34.481  1.00  0.630          H  
ATOM    899  HG  SER A  62      11.973  22.015  32.323  1.00  0.630          H  
ATOM    900  N   HIS A  63       7.407  21.219  33.951  1.00  0.360          N  
ATOM    901  CA  HIS A  63       6.226  21.453  34.772  1.00  0.340          C  
ATOM    902  C   HIS A  63       6.595  21.456  36.263  1.00  0.330          C  
ATOM    903  O   HIS A  63       7.368  20.594  36.730  1.00  0.330          O  
ATOM    904  CB  HIS A  63       5.190  20.345  34.532  1.00  0.480          C  
ATOM    905  CG  HIS A  63       4.601  20.259  33.168  1.00  0.480          C  
ATOM    906  ND1 HIS A  63       3.306  20.637  32.897  1.00  0.480          N  
ATOM    907  CD2 HIS A  63       5.120  19.831  31.997  1.00  0.480          C  
ATOM    908  CE1 HIS A  63       3.052  20.449  31.618  1.00  0.480          C  
ATOM    909  NE2 HIS A  63       4.130  19.953  31.045  1.00  0.480          N  
ATOM    910  H   HIS A  63       7.767  20.282  33.853  1.00  0.430          H  
ATOM    911  HA  HIS A  63       5.781  22.415  34.525  1.00  0.410          H  
ATOM    912 1HB  HIS A  63       5.635  19.390  34.742  1.00  0.580          H  
ATOM    913 2HB  HIS A  63       4.368  20.483  35.218  1.00  0.580          H  
ATOM    914  HD1 HIS A  63       2.588  20.796  33.578  1.00  0.580          H  
ATOM    915  HD2 HIS A  63       6.100  19.439  31.720  1.00  0.580          H  
ATOM    916  HE1 HIS A  63       2.072  20.692  31.208  1.00  0.580          H  
ATOM    917  N   VAL A  64       6.016  22.402  37.006  1.00  0.320          N  
ATOM    918  CA  VAL A  64       6.240  22.487  38.449  1.00  0.310          C  
ATOM    919  C   VAL A  64       4.921  22.412  39.235  1.00  0.290          C  
ATOM    920  O   VAL A  64       3.939  23.069  38.877  1.00  0.290          O  
ATOM    921  CB  VAL A  64       7.026  23.769  38.811  1.00  0.440          C  
ATOM    922  CG1 VAL A  64       7.226  23.850  40.342  1.00  0.440          C  
ATOM    923  CG2 VAL A  64       8.394  23.755  38.079  1.00  0.440          C  
ATOM    924  H   VAL A  64       5.409  23.086  36.532  1.00  0.380          H  
ATOM    925  HA  VAL A  64       6.850  21.641  38.741  1.00  0.370          H  
ATOM    926  HB  VAL A  64       6.454  24.641  38.501  1.00  0.530          H  
ATOM    927 1HG1 VAL A  64       7.768  24.739  40.598  1.00  0.530          H  
ATOM    928 2HG1 VAL A  64       6.267  23.870  40.843  1.00  0.530          H  
ATOM    929 3HG1 VAL A  64       7.791  22.982  40.682  1.00  0.530          H  
ATOM    930 1HG2 VAL A  64       8.944  24.655  38.310  1.00  0.530          H  
ATOM    931 2HG2 VAL A  64       8.958  22.894  38.386  1.00  0.530          H  
ATOM    932 3HG2 VAL A  64       8.241  23.703  37.012  1.00  0.530          H  
ATOM    933  N   PHE A  65       4.890  21.541  40.250  1.00  0.280          N  
ATOM    934  CA  PHE A  65       3.700  21.355  41.090  1.00  0.270          C  
ATOM    935  C   PHE A  65       3.894  22.038  42.437  1.00  0.260          C  
ATOM    936  O   PHE A  65       4.863  21.751  43.143  1.00  0.260          O  
ATOM    937  CB  PHE A  65       3.420  19.872  41.338  1.00  0.380          C  
ATOM    938  CG  PHE A  65       2.115  19.583  42.035  1.00  0.380          C  
ATOM    939  CD1 PHE A  65       0.988  19.422  41.264  1.00  0.380          C  
ATOM    940  CD2 PHE A  65       1.982  19.466  43.411  1.00  0.380          C  
ATOM    941  CE1 PHE A  65      -0.226  19.146  41.815  1.00  0.380          C  
ATOM    942  CE2 PHE A  65       0.749  19.184  43.961  1.00  0.380          C  
ATOM    943  CZ  PHE A  65      -0.344  19.022  43.160  1.00  0.380          C  
ATOM    944  H   PHE A  65       5.751  21.024  40.457  1.00  0.340          H  
ATOM    945  HA  PHE A  65       2.838  21.807  40.596  1.00  0.320          H  
ATOM    946 1HB  PHE A  65       3.407  19.359  40.416  1.00  0.460          H  
ATOM    947 2HB  PHE A  65       4.223  19.443  41.925  1.00  0.460          H  
ATOM    948  HD1 PHE A  65       1.076  19.513  40.200  1.00  0.460          H  
ATOM    949  HD2 PHE A  65       2.837  19.596  44.060  1.00  0.460          H  
ATOM    950  HE1 PHE A  65      -1.096  19.016  41.179  1.00  0.460          H  
ATOM    951  HE2 PHE A  65       0.632  19.084  45.031  1.00  0.460          H  
ATOM    952  HZ  PHE A  65      -1.310  18.788  43.607  1.00  0.460          H  
ATOM    953  N   LEU A  66       3.005  22.951  42.792  1.00  0.260          N  
ATOM    954  CA  LEU A  66       3.130  23.672  44.055  1.00  0.240          C  
ATOM    955  C   LEU A  66       2.010  23.293  45.031  1.00  0.260          C  
ATOM    956  O   LEU A  66       0.825  23.468  44.721  1.00  0.380          O  
ATOM    957  CB  LEU A  66       3.075  25.179  43.778  1.00  0.340          C  
ATOM    958  CG  LEU A  66       4.077  25.717  42.714  1.00  0.340          C  
ATOM    959  CD1 LEU A  66       3.846  27.157  42.531  1.00  0.340          C  
ATOM    960  CD2 LEU A  66       5.494  25.474  43.122  1.00  0.340          C  
ATOM    961  H   LEU A  66       2.218  23.150  42.170  1.00  0.310          H  
ATOM    962  HA  LEU A  66       4.074  23.411  44.528  1.00  0.290          H  
ATOM    963 1HB  LEU A  66       2.067  25.430  43.441  1.00  0.410          H  
ATOM    964 2HB  LEU A  66       3.261  25.707  44.716  1.00  0.410          H  
ATOM    965  HG  LEU A  66       3.888  25.220  41.762  1.00  0.410          H  
ATOM    966 1HD1 LEU A  66       4.521  27.526  41.772  1.00  0.410          H  
ATOM    967 2HD1 LEU A  66       2.814  27.316  42.216  1.00  0.410          H  
ATOM    968 3HD1 LEU A  66       4.029  27.679  43.474  1.00  0.410          H  
ATOM    969 1HD2 LEU A  66       6.160  25.859  42.367  1.00  0.410          H  
ATOM    970 2HD2 LEU A  66       5.697  25.971  44.070  1.00  0.410          H  
ATOM    971 3HD2 LEU A  66       5.653  24.411  43.216  1.00  0.410          H  
ATOM    972  N   SER A  67       2.388  22.781  46.208  1.00  0.240          N  
ATOM    973  CA  SER A  67       1.412  22.361  47.223  1.00  0.260          C  
ATOM    974  C   SER A  67       1.324  23.358  48.373  1.00  0.250          C  
ATOM    975  O   SER A  67       2.288  23.561  49.117  1.00  0.300          O  
ATOM    976  CB  SER A  67       1.773  21.022  47.823  1.00  0.360          C  
ATOM    977  OG  SER A  67       1.749  19.991  46.889  1.00  0.360          O  
ATOM    978  H   SER A  67       3.388  22.661  46.394  1.00  0.290          H  
ATOM    979  HA  SER A  67       0.429  22.290  46.755  1.00  0.310          H  
ATOM    980 1HB  SER A  67       2.737  21.090  48.277  1.00  0.430          H  
ATOM    981 2HB  SER A  67       1.065  20.807  48.608  1.00  0.430          H  
ATOM    982  HG  SER A  67       2.127  19.224  47.322  1.00  0.430          H  
ATOM    983  N   GLY A  68       0.150  23.957  48.532  1.00  0.230          N  
ATOM    984  CA  GLY A  68      -0.108  24.970  49.556  1.00  0.230          C  
ATOM    985  C   GLY A  68      -0.007  26.352  48.934  1.00  0.210          C  
ATOM    986  O   GLY A  68       1.000  26.683  48.311  1.00  0.260          O  
ATOM    987  H   GLY A  68      -0.603  23.694  47.890  1.00  0.280          H  
ATOM    988 1HA  GLY A  68      -1.106  24.825  49.974  1.00  0.280          H  
ATOM    989 2HA  GLY A  68       0.610  24.869  50.371  1.00  0.280          H  
ATOM    990  N   MET A  69      -1.055  27.169  49.087  1.00  0.190          N  
ATOM    991  CA  MET A  69      -1.078  28.503  48.486  1.00  0.210          C  
ATOM    992  C   MET A  69      -1.233  29.640  49.466  1.00  0.200          C  
ATOM    993  O   MET A  69      -1.954  30.607  49.212  1.00  0.230          O  
ATOM    994  CB  MET A  69      -2.108  28.585  47.392  1.00  0.290          C  
ATOM    995  CG  MET A  69      -1.806  27.653  46.274  1.00  0.290          C  
ATOM    996  SD  MET A  69      -0.122  27.910  45.500  1.00  0.290          S  
ATOM    997  CE  MET A  69      -0.309  29.422  44.678  1.00  0.290          C  
ATOM    998  H   MET A  69      -1.871  26.843  49.623  1.00  0.230          H  
ATOM    999  HA  MET A  69      -0.113  28.667  48.017  1.00  0.250          H  
ATOM   1000 1HB  MET A  69      -3.082  28.307  47.793  1.00  0.340          H  
ATOM   1001 2HB  MET A  69      -2.184  29.602  47.020  1.00  0.340          H  
ATOM   1002 1HG  MET A  69      -1.881  26.623  46.598  1.00  0.340          H  
ATOM   1003 2HG  MET A  69      -2.566  27.835  45.540  1.00  0.340          H  
ATOM   1004 1HE  MET A  69       0.617  29.694  44.203  1.00  0.340          H  
ATOM   1005 2HE  MET A  69      -1.099  29.354  43.936  1.00  0.340          H  
ATOM   1006 3HE  MET A  69      -0.563  30.138  45.411  1.00  0.340          H  
ATOM   1007  N   GLY A  70      -0.603  29.516  50.609  1.00  0.180          N  
ATOM   1008  CA  GLY A  70      -0.645  30.600  51.554  1.00  0.160          C  
ATOM   1009  C   GLY A  70       0.381  31.596  51.053  1.00  0.130          C  
ATOM   1010  O   GLY A  70       0.892  31.473  49.931  1.00  0.120          O  
ATOM   1011  H   GLY A  70      -0.067  28.682  50.813  1.00  0.220          H  
ATOM   1012 1HA  GLY A  70      -1.642  31.044  51.593  1.00  0.190          H  
ATOM   1013 2HA  GLY A  70      -0.384  30.242  52.552  1.00  0.190          H  
ATOM   1014  N   GLY A  71       0.758  32.547  51.879  1.00  0.170          N  
ATOM   1015  CA  GLY A  71       1.691  33.554  51.395  1.00  0.160          C  
ATOM   1016  C   GLY A  71       2.979  32.975  50.805  1.00  0.140          C  
ATOM   1017  O   GLY A  71       3.470  33.504  49.813  1.00  0.150          O  
ATOM   1018  H   GLY A  71       0.330  32.596  52.796  1.00  0.200          H  
ATOM   1019 1HA  GLY A  71       1.195  34.172  50.645  1.00  0.190          H  
ATOM   1020 2HA  GLY A  71       1.955  34.218  52.206  1.00  0.190          H  
ATOM   1021  N   LEU A  72       3.521  31.885  51.362  1.00  0.150          N  
ATOM   1022  CA  LEU A  72       4.766  31.378  50.804  1.00  0.130          C  
ATOM   1023  C   LEU A  72       4.559  30.721  49.451  1.00  0.130          C  
ATOM   1024  O   LEU A  72       5.350  30.932  48.524  1.00  0.130          O  
ATOM   1025  CB  LEU A  72       5.457  30.393  51.751  1.00  0.190          C  
ATOM   1026  CG  LEU A  72       6.781  29.807  51.225  1.00  0.190          C  
ATOM   1027  CD1 LEU A  72       7.776  30.926  50.927  1.00  0.190          C  
ATOM   1028  CD2 LEU A  72       7.350  28.859  52.258  1.00  0.190          C  
ATOM   1029  H   LEU A  72       3.067  31.424  52.143  1.00  0.180          H  
ATOM   1030  HA  LEU A  72       5.414  32.239  50.667  1.00  0.160          H  
ATOM   1031 1HB  LEU A  72       5.672  30.890  52.687  1.00  0.230          H  
ATOM   1032 2HB  LEU A  72       4.776  29.562  51.951  1.00  0.230          H  
ATOM   1033  HG  LEU A  72       6.603  29.272  50.306  1.00  0.230          H  
ATOM   1034 1HD1 LEU A  72       8.669  30.480  50.551  1.00  0.230          H  
ATOM   1035 2HD1 LEU A  72       7.399  31.599  50.168  1.00  0.230          H  
ATOM   1036 3HD1 LEU A  72       7.991  31.492  51.830  1.00  0.230          H  
ATOM   1037 1HD2 LEU A  72       8.269  28.452  51.889  1.00  0.230          H  
ATOM   1038 2HD2 LEU A  72       7.539  29.379  53.167  1.00  0.230          H  
ATOM   1039 3HD2 LEU A  72       6.657  28.057  52.454  1.00  0.230          H  
ATOM   1040  N   GLY A  73       3.515  29.900  49.337  1.00  0.130          N  
ATOM   1041  CA  GLY A  73       3.255  29.202  48.089  1.00  0.140          C  
ATOM   1042  C   GLY A  73       3.057  30.191  46.950  1.00  0.150          C  
ATOM   1043  O   GLY A  73       3.515  29.959  45.827  1.00  0.180          O  
ATOM   1044  H   GLY A  73       2.907  29.752  50.131  1.00  0.160          H  
ATOM   1045 1HA  GLY A  73       4.083  28.528  47.864  1.00  0.170          H  
ATOM   1046 2HA  GLY A  73       2.366  28.590  48.200  1.00  0.170          H  
ATOM   1047  N   LEU A  74       2.408  31.313  47.258  1.00  0.160          N  
ATOM   1048  CA  LEU A  74       2.165  32.367  46.292  1.00  0.160          C  
ATOM   1049  C   LEU A  74       3.407  33.103  45.889  1.00  0.160          C  
ATOM   1050  O   LEU A  74       3.575  33.398  44.707  1.00  0.180          O  
ATOM   1051  CB  LEU A  74       1.176  33.327  46.871  1.00  0.220          C  
ATOM   1052  CG  LEU A  74      -0.154  32.776  46.971  1.00  0.220          C  
ATOM   1053  CD1 LEU A  74      -0.902  33.567  47.827  1.00  0.220          C  
ATOM   1054  CD2 LEU A  74      -0.831  32.790  45.622  1.00  0.220          C  
ATOM   1055  H   LEU A  74       2.040  31.413  48.211  1.00  0.190          H  
ATOM   1056  HA  LEU A  74       1.762  31.907  45.400  1.00  0.190          H  
ATOM   1057 1HB  LEU A  74       1.509  33.597  47.878  1.00  0.270          H  
ATOM   1058 2HB  LEU A  74       1.147  34.223  46.262  1.00  0.270          H  
ATOM   1059  HG  LEU A  74      -0.111  31.757  47.366  1.00  0.270          H  
ATOM   1060 1HD1 LEU A  74      -1.879  33.125  47.877  1.00  0.270          H  
ATOM   1061 2HD1 LEU A  74      -0.449  33.569  48.815  1.00  0.270          H  
ATOM   1062 3HD1 LEU A  74      -0.961  34.576  47.456  1.00  0.270          H  
ATOM   1063 1HD2 LEU A  74      -1.793  32.396  45.763  1.00  0.270          H  
ATOM   1064 2HD2 LEU A  74      -0.913  33.763  45.252  1.00  0.270          H  
ATOM   1065 3HD2 LEU A  74      -0.312  32.213  44.895  1.00  0.270          H  
ATOM   1066  N   GLU A  75       4.313  33.382  46.835  1.00  0.140          N  
ATOM   1067  CA  GLU A  75       5.537  34.076  46.447  1.00  0.130          C  
ATOM   1068  C   GLU A  75       6.311  33.192  45.485  1.00  0.140          C  
ATOM   1069  O   GLU A  75       6.902  33.679  44.510  1.00  0.150          O  
ATOM   1070  CB  GLU A  75       6.432  34.355  47.659  1.00  0.190          C  
ATOM   1071  CG  GLU A  75       5.917  35.364  48.626  1.00  0.190          C  
ATOM   1072  CD  GLU A  75       5.820  36.727  48.111  1.00  0.190          C  
ATOM   1073  OE1 GLU A  75       6.797  37.290  47.655  1.00  0.190          O  
ATOM   1074  OE2 GLU A  75       4.727  37.242  48.084  1.00  0.190          O  
ATOM   1075  H   GLU A  75       4.100  33.196  47.820  1.00  0.170          H  
ATOM   1076  HA  GLU A  75       5.281  35.010  45.951  1.00  0.160          H  
ATOM   1077 1HB  GLU A  75       6.567  33.428  48.219  1.00  0.220          H  
ATOM   1078 2HB  GLU A  75       7.412  34.686  47.320  1.00  0.220          H  
ATOM   1079 1HG  GLU A  75       4.940  35.079  48.929  1.00  0.220          H  
ATOM   1080 2HG  GLU A  75       6.546  35.356  49.500  1.00  0.220          H  
ATOM   1081  N   ILE A  76       6.285  31.881  45.741  1.00  0.150          N  
ATOM   1082  CA  ILE A  76       6.987  30.953  44.884  1.00  0.160          C  
ATOM   1083  C   ILE A  76       6.315  30.900  43.522  1.00  0.180          C  
ATOM   1084  O   ILE A  76       6.987  31.040  42.497  1.00  0.200          O  
ATOM   1085  CB  ILE A  76       7.068  29.551  45.520  1.00  0.220          C  
ATOM   1086  CG1 ILE A  76       7.949  29.668  46.767  1.00  0.220          C  
ATOM   1087  CG2 ILE A  76       7.643  28.511  44.498  1.00  0.220          C  
ATOM   1088  CD1 ILE A  76       7.918  28.495  47.693  1.00  0.220          C  
ATOM   1089  H   ILE A  76       5.800  31.550  46.585  1.00  0.180          H  
ATOM   1090  HA  ILE A  76       7.995  31.323  44.755  1.00  0.190          H  
ATOM   1091  HB  ILE A  76       6.073  29.240  45.843  1.00  0.260          H  
ATOM   1092 1HG1 ILE A  76       8.970  29.853  46.447  1.00  0.260          H  
ATOM   1093 2HG1 ILE A  76       7.606  30.527  47.333  1.00  0.260          H  
ATOM   1094 1HG2 ILE A  76       7.701  27.534  44.950  1.00  0.260          H  
ATOM   1095 2HG2 ILE A  76       6.992  28.453  43.632  1.00  0.260          H  
ATOM   1096 3HG2 ILE A  76       8.636  28.818  44.180  1.00  0.260          H  
ATOM   1097 1HD1 ILE A  76       8.548  28.694  48.558  1.00  0.260          H  
ATOM   1098 2HD1 ILE A  76       6.896  28.349  48.016  1.00  0.260          H  
ATOM   1099 3HD1 ILE A  76       8.272  27.617  47.196  1.00  0.260          H  
ATOM   1100  N   ALA A  77       4.985  30.729  43.493  1.00  0.180          N  
ATOM   1101  CA  ALA A  77       4.279  30.655  42.222  1.00  0.190          C  
ATOM   1102  C   ALA A  77       4.482  31.908  41.410  1.00  0.200          C  
ATOM   1103  O   ALA A  77       4.678  31.844  40.197  1.00  0.220          O  
ATOM   1104  CB  ALA A  77       2.786  30.479  42.445  1.00  0.260          C  
ATOM   1105  H   ALA A  77       4.467  30.616  44.368  1.00  0.220          H  
ATOM   1106  HA  ALA A  77       4.679  29.816  41.663  1.00  0.230          H  
ATOM   1107 1HB  ALA A  77       2.275  30.410  41.487  1.00  0.310          H  
ATOM   1108 2HB  ALA A  77       2.606  29.587  43.017  1.00  0.310          H  
ATOM   1109 3HB  ALA A  77       2.406  31.338  42.999  1.00  0.310          H  
ATOM   1110  N   LYS A  78       4.465  33.065  42.062  1.00  0.180          N  
ATOM   1111  CA  LYS A  78       4.613  34.302  41.337  1.00  0.190          C  
ATOM   1112  C   LYS A  78       5.945  34.339  40.615  1.00  0.190          C  
ATOM   1113  O   LYS A  78       5.996  34.638  39.418  1.00  0.200          O  
ATOM   1114  CB  LYS A  78       4.454  35.507  42.285  1.00  0.260          C  
ATOM   1115  CG  LYS A  78       4.551  36.934  41.621  1.00  0.260          C  
ATOM   1116  CD  LYS A  78       5.923  37.578  41.756  1.00  0.260          C  
ATOM   1117  CE  LYS A  78       6.203  38.156  43.119  1.00  0.260          C  
ATOM   1118  NZ  LYS A  78       7.601  38.630  43.196  1.00  0.260          N  
ATOM   1119  H   LYS A  78       4.301  33.090  43.069  1.00  0.220          H  
ATOM   1120  HA  LYS A  78       3.830  34.338  40.594  1.00  0.230          H  
ATOM   1121 1HB  LYS A  78       3.485  35.437  42.779  1.00  0.310          H  
ATOM   1122 2HB  LYS A  78       5.209  35.430  43.066  1.00  0.310          H  
ATOM   1123 1HG  LYS A  78       4.350  36.862  40.568  1.00  0.310          H  
ATOM   1124 2HG  LYS A  78       3.815  37.594  42.066  1.00  0.310          H  
ATOM   1125 1HD  LYS A  78       6.701  36.870  41.519  1.00  0.310          H  
ATOM   1126 2HD  LYS A  78       5.991  38.388  41.058  1.00  0.310          H  
ATOM   1127 1HE  LYS A  78       5.537  39.002  43.292  1.00  0.310          H  
ATOM   1128 2HE  LYS A  78       6.043  37.412  43.897  1.00  0.310          H  
ATOM   1129 1HZ  LYS A  78       7.780  39.055  44.098  1.00  0.310          H  
ATOM   1130 2HZ  LYS A  78       8.242  37.836  43.036  1.00  0.310          H  
ATOM   1131 3HZ  LYS A  78       7.777  39.338  42.500  1.00  0.310          H  
ATOM   1132  N   ASN A  79       7.035  34.029  41.322  1.00  0.180          N  
ATOM   1133  CA  ASN A  79       8.336  34.106  40.682  1.00  0.180          C  
ATOM   1134  C   ASN A  79       8.535  33.060  39.586  1.00  0.190          C  
ATOM   1135  O   ASN A  79       9.206  33.338  38.589  1.00  0.200          O  
ATOM   1136  CB  ASN A  79       9.428  33.984  41.704  1.00  0.250          C  
ATOM   1137  CG  ASN A  79       9.571  35.196  42.582  1.00  0.250          C  
ATOM   1138  OD1 ASN A  79       9.104  36.316  42.288  1.00  0.250          O  
ATOM   1139  ND2 ASN A  79      10.225  34.975  43.672  1.00  0.250          N  
ATOM   1140  H   ASN A  79       6.954  33.790  42.320  1.00  0.220          H  
ATOM   1141  HA  ASN A  79       8.417  35.083  40.207  1.00  0.220          H  
ATOM   1142 1HB  ASN A  79       9.197  33.133  42.343  1.00  0.300          H  
ATOM   1143 2HB  ASN A  79      10.366  33.782  41.207  1.00  0.300          H  
ATOM   1144 1HD2 ASN A  79      10.375  35.709  44.333  1.00  0.300          H  
ATOM   1145 2HD2 ASN A  79      10.591  34.045  43.831  1.00  0.300          H  
ATOM   1146  N   LEU A  80       7.967  31.858  39.752  1.00  0.210          N  
ATOM   1147  CA  LEU A  80       8.148  30.808  38.746  1.00  0.220          C  
ATOM   1148  C   LEU A  80       7.357  31.081  37.481  1.00  0.230          C  
ATOM   1149  O   LEU A  80       7.837  30.843  36.356  1.00  0.250          O  
ATOM   1150  CB  LEU A  80       7.693  29.471  39.305  1.00  0.300          C  
ATOM   1151  CG  LEU A  80       8.492  28.925  40.455  1.00  0.300          C  
ATOM   1152  CD1 LEU A  80       7.821  27.673  40.909  1.00  0.300          C  
ATOM   1153  CD2 LEU A  80       9.922  28.702  40.078  1.00  0.300          C  
ATOM   1154  H   LEU A  80       7.459  31.659  40.624  1.00  0.250          H  
ATOM   1155  HA  LEU A  80       9.193  30.775  38.465  1.00  0.260          H  
ATOM   1156 1HB  LEU A  80       6.668  29.599  39.664  1.00  0.360          H  
ATOM   1157 2HB  LEU A  80       7.677  28.744  38.516  1.00  0.360          H  
ATOM   1158  HG  LEU A  80       8.474  29.628  41.272  1.00  0.360          H  
ATOM   1159 1HD1 LEU A  80       8.351  27.261  41.760  1.00  0.360          H  
ATOM   1160 2HD1 LEU A  80       6.800  27.902  41.193  1.00  0.360          H  
ATOM   1161 3HD1 LEU A  80       7.822  26.959  40.094  1.00  0.360          H  
ATOM   1162 1HD2 LEU A  80      10.400  28.350  40.937  1.00  0.360          H  
ATOM   1163 2HD2 LEU A  80       9.998  27.978  39.266  1.00  0.360          H  
ATOM   1164 3HD2 LEU A  80      10.401  29.620  39.788  1.00  0.360          H  
ATOM   1165  N   VAL A  81       6.144  31.589  37.659  1.00  0.220          N  
ATOM   1166  CA  VAL A  81       5.327  31.908  36.523  1.00  0.230          C  
ATOM   1167  C   VAL A  81       6.012  33.036  35.771  1.00  0.250          C  
ATOM   1168  O   VAL A  81       6.167  32.945  34.559  1.00  0.260          O  
ATOM   1169  CB  VAL A  81       3.882  32.197  36.968  1.00  0.320          C  
ATOM   1170  CG1 VAL A  81       3.035  32.737  35.827  1.00  0.320          C  
ATOM   1171  CG2 VAL A  81       3.291  30.868  37.464  1.00  0.320          C  
ATOM   1172  H   VAL A  81       5.782  31.737  38.607  1.00  0.260          H  
ATOM   1173  HA  VAL A  81       5.292  31.039  35.868  1.00  0.280          H  
ATOM   1174  HB  VAL A  81       3.886  32.938  37.777  1.00  0.380          H  
ATOM   1175 1HG1 VAL A  81       2.017  32.912  36.175  1.00  0.380          H  
ATOM   1176 2HG1 VAL A  81       3.455  33.673  35.479  1.00  0.380          H  
ATOM   1177 3HG1 VAL A  81       3.018  32.024  35.025  1.00  0.380          H  
ATOM   1178 1HG2 VAL A  81       2.302  31.008  37.790  1.00  0.380          H  
ATOM   1179 2HG2 VAL A  81       3.293  30.148  36.660  1.00  0.380          H  
ATOM   1180 3HG2 VAL A  81       3.885  30.486  38.286  1.00  0.380          H  
ATOM   1181  N   LEU A  82       6.486  34.070  36.473  1.00  0.250          N  
ATOM   1182  CA  LEU A  82       7.192  35.133  35.775  1.00  0.260          C  
ATOM   1183  C   LEU A  82       8.465  34.614  35.103  1.00  0.270          C  
ATOM   1184  O   LEU A  82       8.755  34.984  33.968  1.00  0.320          O  
ATOM   1185  CB  LEU A  82       7.563  36.260  36.734  1.00  0.360          C  
ATOM   1186  CG  LEU A  82       6.416  37.117  37.288  1.00  0.360          C  
ATOM   1187  CD1 LEU A  82       6.969  38.006  38.353  1.00  0.360          C  
ATOM   1188  CD2 LEU A  82       5.790  37.969  36.185  1.00  0.360          C  
ATOM   1189  H   LEU A  82       6.320  34.132  37.481  1.00  0.300          H  
ATOM   1190  HA  LEU A  82       6.545  35.517  34.995  1.00  0.310          H  
ATOM   1191 1HB  LEU A  82       8.082  35.817  37.586  1.00  0.430          H  
ATOM   1192 2HB  LEU A  82       8.258  36.922  36.224  1.00  0.430          H  
ATOM   1193  HG  LEU A  82       5.657  36.474  37.727  1.00  0.430          H  
ATOM   1194 1HD1 LEU A  82       6.165  38.594  38.745  1.00  0.430          H  
ATOM   1195 2HD1 LEU A  82       7.406  37.395  39.142  1.00  0.430          H  
ATOM   1196 3HD1 LEU A  82       7.735  38.661  37.930  1.00  0.430          H  
ATOM   1197 1HD2 LEU A  82       4.992  38.578  36.602  1.00  0.430          H  
ATOM   1198 2HD2 LEU A  82       6.544  38.620  35.762  1.00  0.430          H  
ATOM   1199 3HD2 LEU A  82       5.375  37.345  35.404  1.00  0.430          H  
ATOM   1200  N   ALA A  83       9.212  33.707  35.754  1.00  0.260          N  
ATOM   1201  CA  ALA A  83      10.439  33.185  35.153  1.00  0.270          C  
ATOM   1202  C   ALA A  83      10.162  32.506  33.813  1.00  0.270          C  
ATOM   1203  O   ALA A  83      10.980  32.567  32.890  1.00  0.270          O  
ATOM   1204  CB  ALA A  83      11.119  32.199  36.083  1.00  0.370          C  
ATOM   1205  H   ALA A  83       8.980  33.432  36.710  1.00  0.310          H  
ATOM   1206  HA  ALA A  83      11.101  34.026  34.979  1.00  0.320          H  
ATOM   1207 1HB  ALA A  83      12.045  31.848  35.627  1.00  0.450          H  
ATOM   1208 2HB  ALA A  83      11.339  32.687  37.032  1.00  0.450          H  
ATOM   1209 3HB  ALA A  83      10.451  31.359  36.252  1.00  0.450          H  
ATOM   1210  N   GLY A  84       9.011  31.852  33.679  1.00  0.300          N  
ATOM   1211  CA  GLY A  84       8.714  31.212  32.409  1.00  0.300          C  
ATOM   1212  C   GLY A  84       8.725  29.687  32.397  1.00  0.430          C  
ATOM   1213  O   GLY A  84       9.131  29.083  31.410  1.00  1.010          O  
ATOM   1214  H   GLY A  84       8.364  31.789  34.472  1.00  0.360          H  
ATOM   1215 1HA  GLY A  84       7.730  31.550  32.088  1.00  0.360          H  
ATOM   1216 2HA  GLY A  84       9.408  31.575  31.655  1.00  0.360          H  
ATOM   1217  N   ILE A  85       8.302  29.066  33.480  1.00  0.400          N  
ATOM   1218  CA  ILE A  85       8.169  27.608  33.553  1.00  0.410          C  
ATOM   1219  C   ILE A  85       7.091  27.160  32.546  1.00  0.450          C  
ATOM   1220  O   ILE A  85       6.072  27.813  32.437  1.00  0.640          O  
ATOM   1221  CB  ILE A  85       7.778  27.201  35.010  1.00  0.570          C  
ATOM   1222  CG1 ILE A  85       8.907  27.577  36.059  1.00  0.570          C  
ATOM   1223  CG2 ILE A  85       7.411  25.747  35.123  1.00  0.570          C  
ATOM   1224  CD1 ILE A  85      10.251  26.900  35.866  1.00  0.570          C  
ATOM   1225  H   ILE A  85       8.034  29.633  34.289  1.00  0.480          H  
ATOM   1226  HA  ILE A  85       9.108  27.140  33.270  1.00  0.490          H  
ATOM   1227  HB  ILE A  85       6.903  27.787  35.289  1.00  0.680          H  
ATOM   1228 1HG1 ILE A  85       9.069  28.652  36.033  1.00  0.680          H  
ATOM   1229 2HG1 ILE A  85       8.551  27.300  37.045  1.00  0.680          H  
ATOM   1230 1HG2 ILE A  85       7.096  25.539  36.137  1.00  0.680          H  
ATOM   1231 2HG2 ILE A  85       6.605  25.523  34.469  1.00  0.680          H  
ATOM   1232 3HG2 ILE A  85       8.256  25.118  34.867  1.00  0.680          H  
ATOM   1233 1HD1 ILE A  85      10.920  27.218  36.639  1.00  0.680          H  
ATOM   1234 2HD1 ILE A  85      10.136  25.824  35.926  1.00  0.680          H  
ATOM   1235 3HD1 ILE A  85      10.668  27.167  34.910  1.00  0.680          H  
ATOM   1236  N   LYS A  86       7.283  26.071  31.785  1.00  0.460          N  
ATOM   1237  CA  LYS A  86       6.223  25.650  30.829  1.00  0.480          C  
ATOM   1238  C   LYS A  86       4.826  25.746  31.445  1.00  0.440          C  
ATOM   1239  O   LYS A  86       3.882  26.278  30.829  1.00  0.470          O  
ATOM   1240  CB  LYS A  86       6.386  24.192  30.392  1.00  0.660          C  
ATOM   1241  CG  LYS A  86       5.388  23.727  29.339  1.00  0.660          C  
ATOM   1242  CD  LYS A  86       5.690  22.312  28.888  1.00  0.660          C  
ATOM   1243  CE  LYS A  86       4.619  21.787  27.938  1.00  0.660          C  
ATOM   1244  NZ  LYS A  86       4.916  20.401  27.463  1.00  0.660          N  
ATOM   1245  H   LYS A  86       8.175  25.575  31.856  1.00  0.550          H  
ATOM   1246  HA  LYS A  86       6.268  26.302  29.956  1.00  0.580          H  
ATOM   1247 1HB  LYS A  86       7.375  23.985  30.102  1.00  0.800          H  
ATOM   1248 2HB  LYS A  86       6.189  23.557  31.245  1.00  0.800          H  
ATOM   1249 1HG  LYS A  86       4.377  23.756  29.746  1.00  0.800          H  
ATOM   1250 2HG  LYS A  86       5.439  24.396  28.480  1.00  0.800          H  
ATOM   1251 1HD  LYS A  86       6.639  22.309  28.365  1.00  0.800          H  
ATOM   1252 2HD  LYS A  86       5.779  21.667  29.751  1.00  0.800          H  
ATOM   1253 1HE  LYS A  86       3.661  21.782  28.459  1.00  0.800          H  
ATOM   1254 2HE  LYS A  86       4.550  22.450  27.077  1.00  0.800          H  
ATOM   1255 1HZ  LYS A  86       4.181  20.093  26.843  1.00  0.800          H  
ATOM   1256 2HZ  LYS A  86       5.796  20.397  26.970  1.00  0.800          H  
ATOM   1257 3HZ  LYS A  86       4.974  19.768  28.258  1.00  0.800          H  
ATOM   1258  N   ALA A  87       4.697  25.174  32.641  1.00  0.380          N  
ATOM   1259  CA  ALA A  87       3.428  25.192  33.340  1.00  0.360          C  
ATOM   1260  C   ALA A  87       3.590  25.050  34.840  1.00  0.330          C  
ATOM   1261  O   ALA A  87       4.466  24.324  35.329  1.00  0.330          O  
ATOM   1262  CB  ALA A  87       2.553  24.076  32.836  1.00  0.510          C  
ATOM   1263  H   ALA A  87       5.533  24.730  33.038  1.00  0.460          H  
ATOM   1264  HA  ALA A  87       2.951  26.149  33.141  1.00  0.430          H  
ATOM   1265 1HB  ALA A  87       1.586  24.112  33.345  1.00  0.610          H  
ATOM   1266 2HB  ALA A  87       2.411  24.174  31.764  1.00  0.610          H  
ATOM   1267 3HB  ALA A  87       3.045  23.163  33.051  1.00  0.610          H  
ATOM   1268  N   VAL A  88       2.666  25.669  35.559  1.00  0.310          N  
ATOM   1269  CA  VAL A  88       2.606  25.579  37.006  1.00  0.270          C  
ATOM   1270  C   VAL A  88       1.229  25.093  37.466  1.00  0.310          C  
ATOM   1271  O   VAL A  88       0.199  25.666  37.093  1.00  0.370          O  
ATOM   1272  CB  VAL A  88       2.973  26.951  37.644  1.00  0.390          C  
ATOM   1273  CG1 VAL A  88       2.861  26.896  39.180  1.00  0.390          C  
ATOM   1274  CG2 VAL A  88       4.440  27.320  37.243  1.00  0.390          C  
ATOM   1275  H   VAL A  88       1.965  26.219  35.052  1.00  0.370          H  
ATOM   1276  HA  VAL A  88       3.347  24.853  37.335  1.00  0.320          H  
ATOM   1277  HB  VAL A  88       2.281  27.714  37.283  1.00  0.470          H  
ATOM   1278 1HG1 VAL A  88       3.127  27.868  39.594  1.00  0.470          H  
ATOM   1279 2HG1 VAL A  88       1.842  26.647  39.481  1.00  0.470          H  
ATOM   1280 3HG1 VAL A  88       3.546  26.135  39.558  1.00  0.470          H  
ATOM   1281 1HG2 VAL A  88       4.718  28.275  37.677  1.00  0.470          H  
ATOM   1282 2HG2 VAL A  88       5.118  26.551  37.610  1.00  0.470          H  
ATOM   1283 3HG2 VAL A  88       4.523  27.385  36.161  1.00  0.470          H  
ATOM   1284  N   THR A  89       1.230  24.044  38.287  1.00  0.310          N  
ATOM   1285  CA  THR A  89      -0.004  23.490  38.836  1.00  0.340          C  
ATOM   1286  C   THR A  89      -0.111  23.847  40.300  1.00  0.370          C  
ATOM   1287  O   THR A  89       0.804  23.603  41.091  1.00  0.410          O  
ATOM   1288  CB  THR A  89      -0.109  21.963  38.668  1.00  0.460          C  
ATOM   1289  OG1 THR A  89      -0.108  21.621  37.276  1.00  0.460          O  
ATOM   1290  CG2 THR A  89      -1.417  21.445  39.310  1.00  0.460          C  
ATOM   1291  H   THR A  89       2.131  23.625  38.536  1.00  0.370          H  
ATOM   1292  HA  THR A  89      -0.851  23.941  38.321  1.00  0.410          H  
ATOM   1293  HB  THR A  89       0.743  21.498  39.139  1.00  0.560          H  
ATOM   1294  HG1 THR A  89      -0.005  20.660  37.194  1.00  0.560          H  
ATOM   1295 1HG2 THR A  89      -1.476  20.371  39.174  1.00  0.560          H  
ATOM   1296 2HG2 THR A  89      -1.440  21.668  40.376  1.00  0.560          H  
ATOM   1297 3HG2 THR A  89      -2.268  21.911  38.831  1.00  0.560          H  
ATOM   1298  N   ILE A  90      -1.246  24.417  40.650  1.00  0.370          N  
ATOM   1299  CA  ILE A  90      -1.547  24.886  41.979  1.00  0.410          C  
ATOM   1300  C   ILE A  90      -2.491  23.987  42.791  1.00  0.390          C  
ATOM   1301  O   ILE A  90      -3.658  23.789  42.436  1.00  0.530          O  
ATOM   1302  CB  ILE A  90      -2.168  26.297  41.818  1.00  0.560          C  
ATOM   1303  CG1 ILE A  90      -1.109  27.262  41.153  1.00  0.560          C  
ATOM   1304  CG2 ILE A  90      -2.635  26.790  43.079  1.00  0.560          C  
ATOM   1305  CD1 ILE A  90      -1.641  28.623  40.728  1.00  0.560          C  
ATOM   1306  H   ILE A  90      -1.929  24.597  39.916  1.00  0.440          H  
ATOM   1307  HA  ILE A  90      -0.609  24.969  42.531  1.00  0.490          H  
ATOM   1308  HB  ILE A  90      -3.014  26.234  41.133  1.00  0.670          H  
ATOM   1309 1HG1 ILE A  90      -0.289  27.409  41.855  1.00  0.670          H  
ATOM   1310 2HG1 ILE A  90      -0.716  26.780  40.258  1.00  0.670          H  
ATOM   1311 1HG2 ILE A  90      -3.084  27.771  42.979  1.00  0.670          H  
ATOM   1312 2HG2 ILE A  90      -3.341  26.133  43.505  1.00  0.670          H  
ATOM   1313 3HG2 ILE A  90      -1.795  26.826  43.682  1.00  0.670          H  
ATOM   1314 1HD1 ILE A  90      -0.837  29.189  40.273  1.00  0.670          H  
ATOM   1315 2HD1 ILE A  90      -2.434  28.473  40.002  1.00  0.670          H  
ATOM   1316 3HD1 ILE A  90      -2.025  29.177  41.575  1.00  0.670          H  
ATOM   1317  N   HIS A  91      -2.028  23.510  43.939  1.00  0.320          N  
ATOM   1318  CA  HIS A  91      -2.902  22.680  44.754  1.00  0.360          C  
ATOM   1319  C   HIS A  91      -3.054  23.114  46.200  1.00  0.290          C  
ATOM   1320  O   HIS A  91      -2.102  23.092  46.986  1.00  0.310          O  
ATOM   1321  CB  HIS A  91      -2.430  21.242  44.777  1.00  0.490          C  
ATOM   1322  CG  HIS A  91      -3.284  20.434  45.665  1.00  0.490          C  
ATOM   1323  ND1 HIS A  91      -4.555  20.037  45.330  1.00  0.490          N  
ATOM   1324  CD2 HIS A  91      -3.065  19.998  46.920  1.00  0.490          C  
ATOM   1325  CE1 HIS A  91      -5.074  19.381  46.345  1.00  0.490          C  
ATOM   1326  NE2 HIS A  91      -4.193  19.363  47.325  1.00  0.490          N  
ATOM   1327  H   HIS A  91      -1.048  23.666  44.212  1.00  0.380          H  
ATOM   1328  HA  HIS A  91      -3.903  22.686  44.327  1.00  0.430          H  
ATOM   1329 1HB  HIS A  91      -2.475  20.841  43.778  1.00  0.590          H  
ATOM   1330 2HB  HIS A  91      -1.396  21.194  45.122  1.00  0.590          H  
ATOM   1331  HD1 HIS A  91      -5.134  20.458  44.596  1.00  0.590          H  
ATOM   1332  HD2 HIS A  91      -2.216  20.095  47.596  1.00  0.590          H  
ATOM   1333  HE1 HIS A  91      -6.082  18.975  46.283  1.00  0.590          H  
ATOM   1334  N   ASP A  92      -4.276  23.513  46.534  1.00  0.250          N  
ATOM   1335  CA  ASP A  92      -4.660  23.920  47.877  1.00  0.230          C  
ATOM   1336  C   ASP A  92      -6.180  23.984  47.922  1.00  0.240          C  
ATOM   1337  O   ASP A  92      -6.800  24.879  47.324  1.00  0.250          O  
ATOM   1338  CB  ASP A  92      -4.016  25.232  48.302  1.00  0.330          C  
ATOM   1339  CG  ASP A  92      -4.228  25.560  49.814  1.00  0.330          C  
ATOM   1340  OD1 ASP A  92      -5.197  25.144  50.435  1.00  0.330          O  
ATOM   1341  OD2 ASP A  92      -3.350  26.220  50.359  1.00  0.330          O  
ATOM   1342  H   ASP A  92      -4.983  23.498  45.809  1.00  0.300          H  
ATOM   1343  HA  ASP A  92      -4.334  23.150  48.579  1.00  0.280          H  
ATOM   1344 1HB  ASP A  92      -2.956  25.185  48.106  1.00  0.400          H  
ATOM   1345 2HB  ASP A  92      -4.421  26.045  47.701  1.00  0.400          H  
ATOM   1346  N   THR A  93      -6.779  23.012  48.593  1.00  0.240          N  
ATOM   1347  CA  THR A  93      -8.221  22.879  48.652  1.00  0.260          C  
ATOM   1348  C   THR A  93      -8.779  23.346  49.976  1.00  0.270          C  
ATOM   1349  O   THR A  93      -9.934  23.060  50.296  1.00  0.300          O  
ATOM   1350  CB  THR A  93      -8.652  21.429  48.402  1.00  0.360          C  
ATOM   1351  OG1 THR A  93      -8.056  20.580  49.399  1.00  0.360          O  
ATOM   1352  CG2 THR A  93      -8.198  21.008  47.015  1.00  0.360          C  
ATOM   1353  H   THR A  93      -6.216  22.320  49.074  1.00  0.290          H  
ATOM   1354  HA  THR A  93      -8.654  23.496  47.871  1.00  0.310          H  
ATOM   1355  HB  THR A  93      -9.738  21.346  48.466  1.00  0.430          H  
ATOM   1356  HG1 THR A  93      -8.520  20.711  50.239  1.00  0.430          H  
ATOM   1357 1HG2 THR A  93      -8.495  19.975  46.828  1.00  0.430          H  
ATOM   1358 2HG2 THR A  93      -8.655  21.656  46.270  1.00  0.430          H  
ATOM   1359 3HG2 THR A  93      -7.129  21.096  46.951  1.00  0.430          H  
ATOM   1360  N   GLU A  94      -7.954  23.984  50.799  1.00  0.260          N  
ATOM   1361  CA  GLU A  94      -8.478  24.469  52.051  1.00  0.290          C  
ATOM   1362  C   GLU A  94      -9.124  25.811  51.782  1.00  0.280          C  
ATOM   1363  O   GLU A  94      -8.793  26.495  50.806  1.00  0.310          O  
ATOM   1364  CB  GLU A  94      -7.415  24.522  53.127  1.00  0.390          C  
ATOM   1365  CG  GLU A  94      -6.922  23.185  53.638  1.00  0.390          C  
ATOM   1366  CD  GLU A  94      -5.921  23.335  54.774  1.00  0.390          C  
ATOM   1367  OE1 GLU A  94      -5.527  24.454  55.070  1.00  0.390          O  
ATOM   1368  OE2 GLU A  94      -5.553  22.335  55.343  1.00  0.390          O  
ATOM   1369  H   GLU A  94      -6.982  24.226  50.534  1.00  0.310          H  
ATOM   1370  HA  GLU A  94      -9.255  23.790  52.399  1.00  0.350          H  
ATOM   1371 1HB  GLU A  94      -6.558  24.922  52.659  1.00  0.470          H  
ATOM   1372 2HB  GLU A  94      -7.714  25.172  53.949  1.00  0.470          H  
ATOM   1373 1HG  GLU A  94      -7.772  22.601  53.985  1.00  0.470          H  
ATOM   1374 2HG  GLU A  94      -6.456  22.647  52.813  1.00  0.470          H  
ATOM   1375  N   LYS A  95     -10.086  26.168  52.613  1.00  0.310          N  
ATOM   1376  CA  LYS A  95     -10.797  27.417  52.425  1.00  0.340          C  
ATOM   1377  C   LYS A  95      -9.989  28.605  52.889  1.00  0.340          C  
ATOM   1378  O   LYS A  95      -9.258  28.530  53.877  1.00  0.380          O  
ATOM   1379  CB  LYS A  95     -12.141  27.334  53.129  1.00  0.460          C  
ATOM   1380  CG  LYS A  95     -13.049  26.290  52.486  1.00  0.460          C  
ATOM   1381  CD  LYS A  95     -14.391  26.159  53.189  1.00  0.460          C  
ATOM   1382  CE  LYS A  95     -15.251  25.088  52.519  1.00  0.460          C  
ATOM   1383  NZ  LYS A  95     -16.567  24.909  53.202  1.00  0.460          N  
ATOM   1384  H   LYS A  95     -10.317  25.566  53.390  1.00  0.370          H  
ATOM   1385  HA  LYS A  95     -10.985  27.548  51.360  1.00  0.410          H  
ATOM   1386 1HB  LYS A  95     -12.000  27.089  54.179  1.00  0.560          H  
ATOM   1387 2HB  LYS A  95     -12.642  28.305  53.072  1.00  0.560          H  
ATOM   1388 1HG  LYS A  95     -13.226  26.581  51.443  1.00  0.560          H  
ATOM   1389 2HG  LYS A  95     -12.548  25.323  52.481  1.00  0.560          H  
ATOM   1390 1HD  LYS A  95     -14.237  25.899  54.235  1.00  0.560          H  
ATOM   1391 2HD  LYS A  95     -14.915  27.101  53.140  1.00  0.560          H  
ATOM   1392 1HE  LYS A  95     -15.427  25.375  51.482  1.00  0.560          H  
ATOM   1393 2HE  LYS A  95     -14.713  24.141  52.536  1.00  0.560          H  
ATOM   1394 1HZ  LYS A  95     -17.100  24.194  52.726  1.00  0.560          H  
ATOM   1395 2HZ  LYS A  95     -16.419  24.632  54.164  1.00  0.560          H  
ATOM   1396 3HZ  LYS A  95     -17.078  25.781  53.176  1.00  0.560          H  
ATOM   1397  N   CYS A  96     -10.163  29.703  52.177  1.00  0.330          N  
ATOM   1398  CA  CYS A  96      -9.525  30.971  52.468  1.00  0.340          C  
ATOM   1399  C   CYS A  96      -9.966  31.527  53.826  1.00  0.340          C  
ATOM   1400  O   CYS A  96     -11.161  31.540  54.128  1.00  0.320          O  
ATOM   1401  CB  CYS A  96      -9.915  31.948  51.367  1.00  0.470          C  
ATOM   1402  SG  CYS A  96      -9.339  31.501  49.735  1.00  0.470          S  
ATOM   1403  H   CYS A  96     -10.767  29.638  51.354  1.00  0.400          H  
ATOM   1404  HA  CYS A  96      -8.442  30.828  52.476  1.00  0.410          H  
ATOM   1405 1HB  CYS A  96     -10.999  32.028  51.320  1.00  0.570          H  
ATOM   1406 2HB  CYS A  96      -9.522  32.899  51.594  1.00  0.570          H  
ATOM   1407  HG  CYS A  96     -10.026  30.347  49.639  1.00  0.570          H  
ATOM   1408  N   GLN A  97      -9.014  32.042  54.619  1.00  0.380          N  
ATOM   1409  CA  GLN A  97      -9.335  32.629  55.935  1.00  0.400          C  
ATOM   1410  C   GLN A  97      -8.763  34.038  56.059  1.00  0.350          C  
ATOM   1411  O   GLN A  97      -7.778  34.362  55.412  1.00  0.340          O  
ATOM   1412  CB  GLN A  97      -8.789  31.746  57.068  1.00  0.550          C  
ATOM   1413  CG  GLN A  97      -7.292  31.561  56.977  1.00  0.550          C  
ATOM   1414  CD  GLN A  97      -6.644  30.750  58.044  1.00  0.550          C  
ATOM   1415  OE1 GLN A  97      -7.234  30.435  59.083  1.00  0.550          O  
ATOM   1416  NE2 GLN A  97      -5.382  30.405  57.784  1.00  0.550          N  
ATOM   1417  H   GLN A  97      -8.023  31.977  54.330  1.00  0.460          H  
ATOM   1418  HA  GLN A  97     -10.418  32.692  56.033  1.00  0.480          H  
ATOM   1419 1HB  GLN A  97      -9.025  32.189  58.033  1.00  0.660          H  
ATOM   1420 2HB  GLN A  97      -9.260  30.761  57.023  1.00  0.660          H  
ATOM   1421 1HG  GLN A  97      -7.121  31.023  56.066  1.00  0.660          H  
ATOM   1422 2HG  GLN A  97      -6.801  32.514  56.938  1.00  0.660          H  
ATOM   1423 1HE2 GLN A  97      -4.854  29.868  58.440  1.00  0.660          H  
ATOM   1424 2HE2 GLN A  97      -4.941  30.713  56.892  1.00  0.660          H  
ATOM   1425  N   ALA A  98      -9.323  34.871  56.948  1.00  0.400          N  
ATOM   1426  CA  ALA A  98      -8.826  36.253  57.099  1.00  0.390          C  
ATOM   1427  C   ALA A  98      -7.343  36.318  57.453  1.00  0.330          C  
ATOM   1428  O   ALA A  98      -6.619  37.159  56.947  1.00  0.330          O  
ATOM   1429  CB  ALA A  98      -9.614  36.994  58.161  1.00  0.550          C  
ATOM   1430  H   ALA A  98     -10.127  34.564  57.480  1.00  0.480          H  
ATOM   1431  HA  ALA A  98      -8.965  36.756  56.147  1.00  0.470          H  
ATOM   1432 1HB  ALA A  98      -9.256  38.026  58.229  1.00  0.660          H  
ATOM   1433 2HB  ALA A  98     -10.670  36.997  57.899  1.00  0.660          H  
ATOM   1434 3HB  ALA A  98      -9.482  36.512  59.128  1.00  0.660          H  
ATOM   1435  N   TRP A  99      -6.863  35.373  58.249  1.00  0.330          N  
ATOM   1436  CA  TRP A  99      -5.456  35.310  58.655  1.00  0.330          C  
ATOM   1437  C   TRP A  99      -4.542  35.335  57.425  1.00  0.290          C  
ATOM   1438  O   TRP A  99      -3.518  36.021  57.397  1.00  0.300          O  
ATOM   1439  CB  TRP A  99      -5.220  34.015  59.447  1.00  0.460          C  
ATOM   1440  CG  TRP A  99      -3.813  33.750  59.971  1.00  0.460          C  
ATOM   1441  CD1 TRP A  99      -3.311  34.059  61.199  1.00  0.460          C  
ATOM   1442  CD2 TRP A  99      -2.732  33.083  59.269  1.00  0.460          C  
ATOM   1443  NE1 TRP A  99      -2.011  33.609  61.295  1.00  0.460          N  
ATOM   1444  CE2 TRP A  99      -1.650  33.031  60.136  1.00  0.460          C  
ATOM   1445  CE3 TRP A  99      -2.603  32.529  58.007  1.00  0.460          C  
ATOM   1446  CZ2 TRP A  99      -0.456  32.452  59.778  1.00  0.460          C  
ATOM   1447  CZ3 TRP A  99      -1.408  31.952  57.643  1.00  0.460          C  
ATOM   1448  CH2 TRP A  99      -0.359  31.914  58.511  1.00  0.460          C  
ATOM   1449  H   TRP A  99      -7.515  34.703  58.630  1.00  0.400          H  
ATOM   1450  HA  TRP A  99      -5.232  36.174  59.281  1.00  0.400          H  
ATOM   1451 1HB  TRP A  99      -5.899  33.996  60.299  1.00  0.550          H  
ATOM   1452 2HB  TRP A  99      -5.478  33.183  58.825  1.00  0.550          H  
ATOM   1453  HD1 TRP A  99      -3.857  34.559  61.995  1.00  0.550          H  
ATOM   1454  HE1 TRP A  99      -1.358  33.652  62.100  1.00  0.550          H  
ATOM   1455  HE3 TRP A  99      -3.430  32.544  57.315  1.00  0.550          H  
ATOM   1456  HZ2 TRP A  99       0.389  32.410  60.467  1.00  0.550          H  
ATOM   1457  HZ3 TRP A  99      -1.332  31.522  56.643  1.00  0.550          H  
ATOM   1458  HH2 TRP A  99       0.573  31.444  58.200  1.00  0.550          H  
ATOM   1459  N   ASP A 100      -4.930  34.596  56.377  1.00  0.290          N  
ATOM   1460  CA  ASP A 100      -4.144  34.423  55.166  1.00  0.280          C  
ATOM   1461  C   ASP A 100      -3.855  35.723  54.488  1.00  0.270          C  
ATOM   1462  O   ASP A 100      -2.790  35.874  53.886  1.00  0.270          O  
ATOM   1463  CB  ASP A 100      -4.907  33.580  54.152  1.00  0.400          C  
ATOM   1464  CG  ASP A 100      -5.028  32.163  54.509  1.00  0.400          C  
ATOM   1465  OD1 ASP A 100      -4.244  31.672  55.283  1.00  0.400          O  
ATOM   1466  OD2 ASP A 100      -5.996  31.542  54.099  1.00  0.400          O  
ATOM   1467  H   ASP A 100      -5.838  34.140  56.390  1.00  0.350          H  
ATOM   1468  HA  ASP A 100      -3.199  33.948  55.422  1.00  0.340          H  
ATOM   1469 1HB  ASP A 100      -5.892  33.991  54.024  1.00  0.480          H  
ATOM   1470 2HB  ASP A 100      -4.409  33.650  53.187  1.00  0.480          H  
ATOM   1471  N   LEU A 101      -4.775  36.678  54.609  1.00  0.280          N  
ATOM   1472  CA  LEU A 101      -4.711  37.964  53.943  1.00  0.290          C  
ATOM   1473  C   LEU A 101      -3.474  38.747  54.391  1.00  0.280          C  
ATOM   1474  O   LEU A 101      -3.055  39.691  53.715  1.00  0.300          O  
ATOM   1475  CB  LEU A 101      -5.989  38.760  54.267  1.00  0.400          C  
ATOM   1476  CG  LEU A 101      -7.336  38.264  53.750  1.00  0.400          C  
ATOM   1477  CD1 LEU A 101      -8.444  39.084  54.399  1.00  0.400          C  
ATOM   1478  CD2 LEU A 101      -7.426  38.447  52.285  1.00  0.400          C  
ATOM   1479  H   LEU A 101      -5.582  36.523  55.220  1.00  0.340          H  
ATOM   1480  HA  LEU A 101      -4.637  37.798  52.870  1.00  0.350          H  
ATOM   1481 1HB  LEU A 101      -6.070  38.841  55.334  1.00  0.480          H  
ATOM   1482 2HB  LEU A 101      -5.875  39.730  53.846  1.00  0.480          H  
ATOM   1483  HG  LEU A 101      -7.460  37.212  54.007  1.00  0.480          H  
ATOM   1484 1HD1 LEU A 101      -9.409  38.735  54.040  1.00  0.480          H  
ATOM   1485 2HD1 LEU A 101      -8.396  38.972  55.481  1.00  0.480          H  
ATOM   1486 3HD1 LEU A 101      -8.317  40.136  54.138  1.00  0.480          H  
ATOM   1487 1HD2 LEU A 101      -8.391  38.096  51.957  1.00  0.480          H  
ATOM   1488 2HD2 LEU A 101      -7.315  39.504  52.028  1.00  0.480          H  
ATOM   1489 3HD2 LEU A 101      -6.652  37.887  51.795  1.00  0.480          H  
ATOM   1490  N   GLY A 102      -2.918  38.393  55.560  1.00  0.270          N  
ATOM   1491  CA  GLY A 102      -1.728  39.026  56.104  1.00  0.260          C  
ATOM   1492  C   GLY A 102      -0.512  38.838  55.197  1.00  0.230          C  
ATOM   1493  O   GLY A 102       0.414  39.644  55.236  1.00  0.240          O  
ATOM   1494  H   GLY A 102      -3.305  37.612  56.097  1.00  0.320          H  
ATOM   1495 1HA  GLY A 102      -1.920  40.090  56.249  1.00  0.310          H  
ATOM   1496 2HA  GLY A 102      -1.524  38.607  57.087  1.00  0.310          H  
ATOM   1497  N   THR A 103      -0.467  37.737  54.432  1.00  0.210          N  
ATOM   1498  CA  THR A 103       0.647  37.488  53.522  1.00  0.180          C  
ATOM   1499  C   THR A 103       0.170  37.150  52.100  1.00  0.180          C  
ATOM   1500  O   THR A 103       0.943  37.187  51.132  1.00  0.180          O  
ATOM   1501  CB  THR A 103       1.554  36.364  54.055  1.00  0.260          C  
ATOM   1502  OG1 THR A 103       0.812  35.143  54.140  1.00  0.260          O  
ATOM   1503  CG2 THR A 103       2.074  36.707  55.429  1.00  0.260          C  
ATOM   1504  H   THR A 103      -1.225  37.056  54.464  1.00  0.250          H  
ATOM   1505  HA  THR A 103       1.245  38.394  53.459  1.00  0.220          H  
ATOM   1506  HB  THR A 103       2.399  36.239  53.378  1.00  0.320          H  
ATOM   1507  HG1 THR A 103       1.426  34.430  54.343  1.00  0.320          H  
ATOM   1508 1HG2 THR A 103       2.717  35.929  55.772  1.00  0.320          H  
ATOM   1509 2HG2 THR A 103       2.620  37.619  55.390  1.00  0.320          H  
ATOM   1510 3HG2 THR A 103       1.251  36.817  56.127  1.00  0.320          H  
ATOM   1511  N   ASN A 104      -1.102  36.794  51.957  1.00  0.210          N  
ATOM   1512  CA  ASN A 104      -1.618  36.358  50.681  1.00  0.220          C  
ATOM   1513  C   ASN A 104      -2.029  37.537  49.820  1.00  0.190          C  
ATOM   1514  O   ASN A 104      -3.160  38.019  49.855  1.00  0.210          O  
ATOM   1515  CB  ASN A 104      -2.763  35.382  50.872  1.00  0.300          C  
ATOM   1516  CG  ASN A 104      -3.243  34.779  49.609  1.00  0.300          C  
ATOM   1517  OD1 ASN A 104      -3.138  35.353  48.491  1.00  0.300          O  
ATOM   1518  ND2 ASN A 104      -3.779  33.577  49.737  1.00  0.300          N  
ATOM   1519  H   ASN A 104      -1.717  36.759  52.759  1.00  0.250          H  
ATOM   1520  HA  ASN A 104      -0.821  35.835  50.151  1.00  0.260          H  
ATOM   1521 1HB  ASN A 104      -2.437  34.578  51.537  1.00  0.360          H  
ATOM   1522 2HB  ASN A 104      -3.591  35.890  51.359  1.00  0.360          H  
ATOM   1523 1HD2 ASN A 104      -4.119  33.085  48.931  1.00  0.360          H  
ATOM   1524 2HD2 ASN A 104      -3.835  33.144  50.637  1.00  0.360          H  
ATOM   1525  N   PHE A 105      -1.090  37.947  49.000  1.00  0.170          N  
ATOM   1526  CA  PHE A 105      -1.189  39.072  48.083  1.00  0.180          C  
ATOM   1527  C   PHE A 105      -2.314  38.952  47.070  1.00  0.170          C  
ATOM   1528  O   PHE A 105      -2.742  39.936  46.479  1.00  0.230          O  
ATOM   1529  CB  PHE A 105       0.118  39.181  47.325  1.00  0.250          C  
ATOM   1530  CG  PHE A 105       0.221  40.354  46.479  1.00  0.250          C  
ATOM   1531  CD1 PHE A 105       0.409  41.573  47.038  1.00  0.250          C  
ATOM   1532  CD2 PHE A 105       0.150  40.247  45.115  1.00  0.250          C  
ATOM   1533  CE1 PHE A 105       0.534  42.668  46.264  1.00  0.250          C  
ATOM   1534  CE2 PHE A 105       0.260  41.342  44.330  1.00  0.250          C  
ATOM   1535  CZ  PHE A 105       0.452  42.558  44.914  1.00  0.250          C  
ATOM   1536  H   PHE A 105      -0.188  37.475  49.102  1.00  0.200          H  
ATOM   1537  HA  PHE A 105      -1.361  39.976  48.656  1.00  0.220          H  
ATOM   1538 1HB  PHE A 105       0.944  39.183  48.020  1.00  0.300          H  
ATOM   1539 2HB  PHE A 105       0.238  38.306  46.697  1.00  0.300          H  
ATOM   1540  HD1 PHE A 105       0.461  41.661  48.121  1.00  0.300          H  
ATOM   1541  HD2 PHE A 105      -0.007  39.280  44.671  1.00  0.300          H  
ATOM   1542  HE1 PHE A 105       0.682  43.643  46.722  1.00  0.300          H  
ATOM   1543  HE2 PHE A 105       0.190  41.252  43.248  1.00  0.300          H  
ATOM   1544  HZ  PHE A 105       0.525  43.434  44.312  1.00  0.300          H  
ATOM   1545  N   PHE A 106      -2.727  37.733  46.785  1.00  0.180          N  
ATOM   1546  CA  PHE A 106      -3.703  37.510  45.745  1.00  0.210          C  
ATOM   1547  C   PHE A 106      -5.092  37.190  46.299  1.00  0.260          C  
ATOM   1548  O   PHE A 106      -5.993  36.807  45.554  1.00  0.380          O  
ATOM   1549  CB  PHE A 106      -3.172  36.383  44.866  1.00  0.280          C  
ATOM   1550  CG  PHE A 106      -1.836  36.724  44.155  1.00  0.280          C  
ATOM   1551  CD1 PHE A 106      -0.612  36.334  44.679  1.00  0.280          C  
ATOM   1552  CD2 PHE A 106      -1.824  37.404  42.972  1.00  0.280          C  
ATOM   1553  CE1 PHE A 106       0.577  36.598  44.023  1.00  0.280          C  
ATOM   1554  CE2 PHE A 106      -0.646  37.678  42.296  1.00  0.280          C  
ATOM   1555  CZ  PHE A 106       0.558  37.269  42.821  1.00  0.280          C  
ATOM   1556  H   PHE A 106      -2.420  36.941  47.354  1.00  0.220          H  
ATOM   1557  HA  PHE A 106      -3.779  38.415  45.143  1.00  0.250          H  
ATOM   1558 1HB  PHE A 106      -3.008  35.501  45.483  1.00  0.340          H  
ATOM   1559 2HB  PHE A 106      -3.912  36.123  44.109  1.00  0.340          H  
ATOM   1560  HD1 PHE A 106      -0.589  35.819  45.616  1.00  0.340          H  
ATOM   1561  HD2 PHE A 106      -2.759  37.730  42.574  1.00  0.340          H  
ATOM   1562  HE1 PHE A 106       1.527  36.273  44.457  1.00  0.340          H  
ATOM   1563  HE2 PHE A 106      -0.671  38.218  41.348  1.00  0.340          H  
ATOM   1564  HZ  PHE A 106       1.484  37.480  42.296  1.00  0.340          H  
ATOM   1565  N   LEU A 107      -5.261  37.328  47.611  1.00  0.190          N  
ATOM   1566  CA  LEU A 107      -6.528  37.023  48.256  1.00  0.270          C  
ATOM   1567  C   LEU A 107      -7.202  38.277  48.796  1.00  0.310          C  
ATOM   1568  O   LEU A 107      -6.550  39.116  49.415  1.00  0.420          O  
ATOM   1569  CB  LEU A 107      -6.255  36.048  49.398  1.00  0.350          C  
ATOM   1570  CG  LEU A 107      -7.400  35.533  50.196  1.00  0.350          C  
ATOM   1571  CD1 LEU A 107      -8.174  34.653  49.347  1.00  0.350          C  
ATOM   1572  CD2 LEU A 107      -6.873  34.810  51.444  1.00  0.350          C  
ATOM   1573  H   LEU A 107      -4.487  37.659  48.195  1.00  0.230          H  
ATOM   1574  HA  LEU A 107      -7.185  36.575  47.515  1.00  0.320          H  
ATOM   1575 1HB  LEU A 107      -5.813  35.188  48.944  1.00  0.420          H  
ATOM   1576 2HB  LEU A 107      -5.538  36.508  50.074  1.00  0.420          H  
ATOM   1577  HG  LEU A 107      -8.046  36.346  50.490  1.00  0.420          H  
ATOM   1578 1HD1 LEU A 107      -9.010  34.306  49.909  1.00  0.420          H  
ATOM   1579 2HD1 LEU A 107      -8.527  35.174  48.482  1.00  0.420          H  
ATOM   1580 3HD1 LEU A 107      -7.560  33.813  49.026  1.00  0.420          H  
ATOM   1581 1HD2 LEU A 107      -7.694  34.425  52.028  1.00  0.420          H  
ATOM   1582 2HD2 LEU A 107      -6.235  33.983  51.148  1.00  0.420          H  
ATOM   1583 3HD2 LEU A 107      -6.301  35.506  52.052  1.00  0.420          H  
ATOM   1584  N   SER A 108      -8.509  38.405  48.586  1.00  0.360          N  
ATOM   1585  CA  SER A 108      -9.264  39.551  49.092  1.00  0.420          C  
ATOM   1586  C   SER A 108     -10.249  39.177  50.202  1.00  0.410          C  
ATOM   1587  O   SER A 108     -10.579  37.998  50.396  1.00  0.470          O  
ATOM   1588  CB  SER A 108     -10.015  40.175  47.939  1.00  0.560          C  
ATOM   1589  OG  SER A 108     -11.028  39.310  47.491  1.00  0.560          O  
ATOM   1590  H   SER A 108      -9.009  37.698  48.028  1.00  0.430          H  
ATOM   1591  HA  SER A 108      -8.560  40.282  49.496  1.00  0.500          H  
ATOM   1592 1HB  SER A 108     -10.453  41.120  48.260  1.00  0.680          H  
ATOM   1593 2HB  SER A 108      -9.324  40.390  47.125  1.00  0.680          H  
ATOM   1594  HG  SER A 108     -10.577  38.543  47.063  1.00  0.680          H  
ATOM   1595  N   GLU A 109     -10.798  40.186  50.888  1.00  0.440          N  
ATOM   1596  CA  GLU A 109     -11.800  39.927  51.916  1.00  0.530          C  
ATOM   1597  C   GLU A 109     -13.002  39.193  51.321  1.00  0.590          C  
ATOM   1598  O   GLU A 109     -13.598  38.335  51.964  1.00  0.760          O  
ATOM   1599  CB  GLU A 109     -12.253  41.230  52.567  1.00  0.710          C  
ATOM   1600  CG  GLU A 109     -11.166  41.929  53.370  1.00  0.710          C  
ATOM   1601  CD  GLU A 109     -10.248  42.747  52.514  1.00  0.710          C  
ATOM   1602  OE1 GLU A 109     -10.443  42.763  51.311  1.00  0.710          O  
ATOM   1603  OE2 GLU A 109      -9.363  43.363  53.044  1.00  0.710          O  
ATOM   1604  H   GLU A 109     -10.503  41.153  50.716  1.00  0.530          H  
ATOM   1605  HA  GLU A 109     -11.344  39.311  52.681  1.00  0.640          H  
ATOM   1606 1HB  GLU A 109     -12.615  41.916  51.800  1.00  0.850          H  
ATOM   1607 2HB  GLU A 109     -13.087  41.026  53.238  1.00  0.850          H  
ATOM   1608 1HG  GLU A 109     -11.635  42.580  54.106  1.00  0.850          H  
ATOM   1609 2HG  GLU A 109     -10.590  41.180  53.904  1.00  0.850          H  
ATOM   1610  N   ASP A 110     -13.329  39.498  50.071  1.00  0.540          N  
ATOM   1611  CA  ASP A 110     -14.437  38.861  49.382  1.00  0.610          C  
ATOM   1612  C   ASP A 110     -14.244  37.348  49.204  1.00  0.580          C  
ATOM   1613  O   ASP A 110     -15.231  36.606  49.136  1.00  0.720          O  
ATOM   1614  CB  ASP A 110     -14.656  39.502  48.011  1.00  0.830          C  
ATOM   1615  CG  ASP A 110     -15.256  40.916  48.075  1.00  0.830          C  
ATOM   1616  OD1 ASP A 110     -15.744  41.310  49.109  1.00  0.830          O  
ATOM   1617  OD2 ASP A 110     -15.217  41.586  47.073  1.00  0.830          O  
ATOM   1618  H   ASP A 110     -12.822  40.241  49.606  1.00  0.650          H  
ATOM   1619  HA  ASP A 110     -15.336  39.016  49.978  1.00  0.730          H  
ATOM   1620 1HB  ASP A 110     -13.701  39.549  47.482  1.00  0.990          H  
ATOM   1621 2HB  ASP A 110     -15.319  38.871  47.421  1.00  0.990          H  
ATOM   1622  N   ASP A 111     -12.989  36.874  49.139  1.00  0.500          N  
ATOM   1623  CA  ASP A 111     -12.711  35.463  48.909  1.00  0.570          C  
ATOM   1624  C   ASP A 111     -12.782  34.696  50.219  1.00  0.500          C  
ATOM   1625  O   ASP A 111     -13.172  33.516  50.233  1.00  0.560          O  
ATOM   1626  CB  ASP A 111     -11.303  35.285  48.360  1.00  0.770          C  
ATOM   1627  CG  ASP A 111     -10.994  35.852  46.947  1.00  0.770          C  
ATOM   1628  OD1 ASP A 111     -11.504  35.368  45.954  1.00  0.770          O  
ATOM   1629  OD2 ASP A 111     -10.189  36.794  46.877  1.00  0.770          O  
ATOM   1630  H   ASP A 111     -12.183  37.492  49.251  1.00  0.600          H  
ATOM   1631  HA  ASP A 111     -13.447  35.060  48.214  1.00  0.680          H  
ATOM   1632 1HB  ASP A 111     -10.651  35.797  49.056  1.00  0.920          H  
ATOM   1633 2HB  ASP A 111     -11.040  34.225  48.382  1.00  0.920          H  
ATOM   1634  N   VAL A 112     -12.397  35.361  51.326  1.00  0.460          N  
ATOM   1635  CA  VAL A 112     -12.441  34.692  52.635  1.00  0.450          C  
ATOM   1636  C   VAL A 112     -13.905  34.605  53.093  1.00  0.540          C  
ATOM   1637  O   VAL A 112     -14.304  33.620  53.707  1.00  0.780          O  
ATOM   1638  CB  VAL A 112     -11.531  35.364  53.725  1.00  0.630          C  
ATOM   1639  CG1 VAL A 112     -10.111  35.453  53.217  1.00  0.630          C  
ATOM   1640  CG2 VAL A 112     -11.988  36.716  54.118  1.00  0.630          C  
ATOM   1641  H   VAL A 112     -12.041  36.318  51.209  1.00  0.550          H  
ATOM   1642  HA  VAL A 112     -12.075  33.676  52.520  1.00  0.540          H  
ATOM   1643  HB  VAL A 112     -11.527  34.725  54.606  1.00  0.760          H  
ATOM   1644 1HG1 VAL A 112      -9.472  35.882  53.973  1.00  0.760          H  
ATOM   1645 2HG1 VAL A 112      -9.771  34.481  52.991  1.00  0.760          H  
ATOM   1646 3HG1 VAL A 112     -10.070  36.077  52.324  1.00  0.760          H  
ATOM   1647 1HG2 VAL A 112     -11.318  37.121  54.872  1.00  0.760          H  
ATOM   1648 2HG2 VAL A 112     -11.958  37.315  53.266  1.00  0.760          H  
ATOM   1649 3HG2 VAL A 112     -12.992  36.692  54.522  1.00  0.760          H  
ATOM   1650  N   VAL A 113     -14.699  35.639  52.771  1.00  0.500          N  
ATOM   1651  CA  VAL A 113     -16.128  35.696  53.077  1.00  0.610          C  
ATOM   1652  C   VAL A 113     -16.923  34.639  52.336  1.00  0.720          C  
ATOM   1653  O   VAL A 113     -17.838  34.043  52.898  1.00  1.220          O  
ATOM   1654  CB  VAL A 113     -16.700  37.098  52.784  1.00  0.810          C  
ATOM   1655  CG1 VAL A 113     -18.239  37.103  52.878  1.00  0.810          C  
ATOM   1656  CG2 VAL A 113     -16.142  38.074  53.821  1.00  0.810          C  
ATOM   1657  H   VAL A 113     -14.278  36.441  52.291  1.00  0.600          H  
ATOM   1658  HA  VAL A 113     -16.243  35.513  54.145  1.00  0.730          H  
ATOM   1659  HB  VAL A 113     -16.406  37.405  51.778  1.00  0.970          H  
ATOM   1660 1HG1 VAL A 113     -18.605  38.107  52.678  1.00  0.970          H  
ATOM   1661 2HG1 VAL A 113     -18.672  36.420  52.146  1.00  0.970          H  
ATOM   1662 3HG1 VAL A 113     -18.544  36.796  53.878  1.00  0.970          H  
ATOM   1663 1HG2 VAL A 113     -16.523  39.075  53.622  1.00  0.970          H  
ATOM   1664 2HG2 VAL A 113     -16.451  37.756  54.815  1.00  0.970          H  
ATOM   1665 3HG2 VAL A 113     -15.068  38.090  53.782  1.00  0.970          H  
ATOM   1666  N   ASN A 114     -16.632  34.442  51.059  1.00  0.950          N  
ATOM   1667  CA  ASN A 114     -17.340  33.431  50.311  1.00  1.020          C  
ATOM   1668  C   ASN A 114     -16.499  32.165  50.184  1.00  1.260          C  
ATOM   1669  O   ASN A 114     -16.196  31.906  49.019  1.00  1.640          O  
ATOM   1670  CB  ASN A 114     -17.724  33.994  48.966  1.00  1.400          C  
ATOM   1671  CG  ASN A 114     -18.746  35.087  49.108  1.00  1.400          C  
ATOM   1672  OD1 ASN A 114     -19.940  34.833  49.327  1.00  1.400          O  
ATOM   1673  ND2 ASN A 114     -18.292  36.312  49.008  1.00  1.400          N  
ATOM   1674  H   ASN A 114     -15.928  35.012  50.586  1.00  1.140          H  
ATOM   1675  HA  ASN A 114     -18.249  33.164  50.850  1.00  1.220          H  
ATOM   1676 1HB  ASN A 114     -16.835  34.399  48.475  1.00  1.680          H  
ATOM   1677 2HB  ASN A 114     -18.129  33.207  48.332  1.00  1.680          H  
ATOM   1678 1HD2 ASN A 114     -18.915  37.087  49.101  1.00  1.680          H  
ATOM   1679 2HD2 ASN A 114     -17.302  36.469  48.848  1.00  1.680          H  
ATOM   1680  N   LYS A 115     -15.526  32.134  51.112  1.00  1.450          N  
ATOM   1681  CA  LYS A 115     -14.957  30.876  51.597  1.00  1.950          C  
ATOM   1682  C   LYS A 115     -14.504  29.947  50.481  1.00  1.300          C  
ATOM   1683  O   LYS A 115     -14.778  28.748  50.526  1.00  1.650          O  
ATOM   1684  CB  LYS A 115     -15.970  30.157  52.484  1.00  2.530          C  
ATOM   1685  CG  LYS A 115     -16.373  30.940  53.706  1.00  2.530          C  
ATOM   1686  CD  LYS A 115     -17.334  30.174  54.585  1.00  2.530          C  
ATOM   1687  CE  LYS A 115     -17.751  31.010  55.785  1.00  2.530          C  
ATOM   1688  NZ  LYS A 115     -18.731  30.292  56.656  1.00  2.530          N  
ATOM   1689  H   LYS A 115     -14.756  32.760  50.888  1.00  1.740          H  
ATOM   1690  HA  LYS A 115     -14.079  31.123  52.200  1.00  2.340          H  
ATOM   1691 1HB  LYS A 115     -16.865  29.922  51.910  1.00  3.040          H  
ATOM   1692 2HB  LYS A 115     -15.545  29.231  52.824  1.00  3.040          H  
ATOM   1693 1HG  LYS A 115     -15.478  31.200  54.276  1.00  3.040          H  
ATOM   1694 2HG  LYS A 115     -16.842  31.857  53.392  1.00  3.040          H  
ATOM   1695 1HD  LYS A 115     -18.220  29.906  54.008  1.00  3.040          H  
ATOM   1696 2HD  LYS A 115     -16.855  29.260  54.933  1.00  3.040          H  
ATOM   1697 1HE  LYS A 115     -16.867  31.254  56.372  1.00  3.040          H  
ATOM   1698 2HE  LYS A 115     -18.204  31.938  55.428  1.00  3.040          H  
ATOM   1699 1HZ  LYS A 115     -18.982  30.882  57.437  1.00  3.040          H  
ATOM   1700 2HZ  LYS A 115     -19.561  30.073  56.121  1.00  3.040          H  
ATOM   1701 3HZ  LYS A 115     -18.317  29.437  57.000  1.00  3.040          H  
ATOM   1702  N   ARG A 116     -13.840  30.499  49.493  1.00  0.600          N  
ATOM   1703  CA  ARG A 116     -13.398  29.746  48.344  1.00  0.740          C  
ATOM   1704  C   ARG A 116     -12.130  28.976  48.650  1.00  0.470          C  
ATOM   1705  O   ARG A 116     -11.390  29.344  49.562  1.00  0.490          O  
ATOM   1706  CB  ARG A 116     -13.203  30.699  47.169  1.00  0.980          C  
ATOM   1707  CG  ARG A 116     -12.977  30.037  45.814  1.00  0.980          C  
ATOM   1708  CD  ARG A 116     -13.040  31.003  44.697  1.00  0.980          C  
ATOM   1709  NE  ARG A 116     -13.073  30.306  43.417  1.00  0.980          N  
ATOM   1710  CZ  ARG A 116     -13.174  30.889  42.195  1.00  0.980          C  
ATOM   1711  NH1 ARG A 116     -13.229  32.201  42.074  1.00  0.980          N  
ATOM   1712  NH2 ARG A 116     -13.225  30.135  41.105  1.00  0.980          N  
ATOM   1713  H   ARG A 116     -13.656  31.505  49.553  1.00  0.720          H  
ATOM   1714  HA  ARG A 116     -14.182  29.035  48.077  1.00  0.890          H  
ATOM   1715 1HB  ARG A 116     -14.073  31.349  47.087  1.00  1.180          H  
ATOM   1716 2HB  ARG A 116     -12.339  31.336  47.367  1.00  1.180          H  
ATOM   1717 1HG  ARG A 116     -11.980  29.606  45.785  1.00  1.180          H  
ATOM   1718 2HG  ARG A 116     -13.718  29.257  45.639  1.00  1.180          H  
ATOM   1719 1HD  ARG A 116     -13.939  31.612  44.787  1.00  1.180          H  
ATOM   1720 2HD  ARG A 116     -12.157  31.637  44.722  1.00  1.180          H  
ATOM   1721  HE  ARG A 116     -13.020  29.266  43.452  1.00  1.180          H  
ATOM   1722 1HH1 ARG A 116     -13.182  32.794  42.888  1.00  1.180          H  
ATOM   1723 2HH1 ARG A 116     -13.309  32.619  41.157  1.00  1.180          H  
ATOM   1724 1HH2 ARG A 116     -13.203  29.121  41.180  1.00  1.180          H  
ATOM   1725 2HH2 ARG A 116     -13.301  30.564  40.197  1.00  1.180          H  
ATOM   1726  N   ASN A 117     -11.883  27.890  47.919  1.00  0.390          N  
ATOM   1727  CA  ASN A 117     -10.615  27.190  48.065  1.00  0.320          C  
ATOM   1728  C   ASN A 117      -9.487  28.139  47.673  1.00  0.270          C  
ATOM   1729  O   ASN A 117      -9.621  28.903  46.705  1.00  0.270          O  
ATOM   1730  CB  ASN A 117     -10.564  25.930  47.227  1.00  0.480          C  
ATOM   1731  CG  ASN A 117     -11.507  24.857  47.715  1.00  0.480          C  
ATOM   1732  OD1 ASN A 117     -12.021  24.906  48.835  1.00  0.480          O  
ATOM   1733  ND2 ASN A 117     -11.741  23.870  46.889  1.00  0.480          N  
ATOM   1734  H   ASN A 117     -12.562  27.572  47.238  1.00  0.470          H  
ATOM   1735  HA  ASN A 117     -10.476  26.921  49.109  1.00  0.380          H  
ATOM   1736 1HB  ASN A 117     -10.819  26.175  46.193  1.00  0.570          H  
ATOM   1737 2HB  ASN A 117      -9.548  25.546  47.228  1.00  0.570          H  
ATOM   1738 1HD2 ASN A 117     -12.359  23.131  47.160  1.00  0.570          H  
ATOM   1739 2HD2 ASN A 117     -11.302  23.843  45.989  1.00  0.570          H  
ATOM   1740  N   ARG A 118      -8.366  28.069  48.387  1.00  0.300          N  
ATOM   1741  CA  ARG A 118      -7.248  28.955  48.081  1.00  0.330          C  
ATOM   1742  C   ARG A 118      -6.712  28.852  46.667  1.00  0.280          C  
ATOM   1743  O   ARG A 118      -6.424  29.887  46.070  1.00  0.300          O  
ATOM   1744  CB  ARG A 118      -6.095  28.710  49.016  1.00  0.450          C  
ATOM   1745  CG  ARG A 118      -6.338  29.119  50.422  1.00  0.450          C  
ATOM   1746  CD  ARG A 118      -5.130  29.049  51.206  1.00  0.450          C  
ATOM   1747  NE  ARG A 118      -5.418  29.228  52.582  1.00  0.450          N  
ATOM   1748  CZ  ARG A 118      -5.539  28.269  53.507  1.00  0.450          C  
ATOM   1749  NH1 ARG A 118      -5.380  26.982  53.256  1.00  0.450          N  
ATOM   1750  NH2 ARG A 118      -5.828  28.690  54.695  1.00  0.450          N  
ATOM   1751  H   ARG A 118      -8.327  27.423  49.186  1.00  0.360          H  
ATOM   1752  HA  ARG A 118      -7.581  29.974  48.221  1.00  0.400          H  
ATOM   1753 1HB  ARG A 118      -5.876  27.653  49.024  1.00  0.540          H  
ATOM   1754 2HB  ARG A 118      -5.207  29.231  48.659  1.00  0.540          H  
ATOM   1755 1HG  ARG A 118      -6.694  30.144  50.447  1.00  0.540          H  
ATOM   1756 2HG  ARG A 118      -7.082  28.464  50.876  1.00  0.540          H  
ATOM   1757 1HD  ARG A 118      -4.653  28.100  51.072  1.00  0.540          H  
ATOM   1758 2HD  ARG A 118      -4.444  29.841  50.896  1.00  0.540          H  
ATOM   1759  HE  ARG A 118      -5.579  30.183  52.924  1.00  0.540          H  
ATOM   1760 1HH1 ARG A 118      -5.189  26.599  52.304  1.00  0.540          H  
ATOM   1761 2HH1 ARG A 118      -5.487  26.282  54.008  1.00  0.540          H  
ATOM   1762 1HH2 ARG A 118      -5.942  29.712  54.777  1.00  0.540          H  
ATOM   1763 2HH2 ARG A 118      -5.948  28.059  55.470  1.00  0.540          H  
ATOM   1764  N   ALA A 119      -6.568  27.639  46.114  1.00  0.250          N  
ATOM   1765  CA  ALA A 119      -6.011  27.543  44.769  1.00  0.230          C  
ATOM   1766  C   ALA A 119      -6.866  28.278  43.765  1.00  0.230          C  
ATOM   1767  O   ALA A 119      -6.364  29.057  42.951  1.00  0.250          O  
ATOM   1768  CB  ALA A 119      -5.927  26.091  44.344  1.00  0.330          C  
ATOM   1769  H   ALA A 119      -6.810  26.785  46.627  1.00  0.300          H  
ATOM   1770  HA  ALA A 119      -5.019  27.989  44.772  1.00  0.280          H  
ATOM   1771 1HB  ALA A 119      -5.520  26.018  43.339  1.00  0.400          H  
ATOM   1772 2HB  ALA A 119      -5.295  25.559  45.037  1.00  0.400          H  
ATOM   1773 3HB  ALA A 119      -6.922  25.654  44.351  1.00  0.400          H  
ATOM   1774  N   GLU A 120      -8.172  28.076  43.853  1.00  0.240          N  
ATOM   1775  CA  GLU A 120      -9.082  28.676  42.898  1.00  0.310          C  
ATOM   1776  C   GLU A 120      -9.070  30.189  43.016  1.00  0.300          C  
ATOM   1777  O   GLU A 120      -9.120  30.911  42.016  1.00  0.380          O  
ATOM   1778  CB  GLU A 120     -10.489  28.174  43.151  1.00  0.410          C  
ATOM   1779  CG  GLU A 120     -10.730  26.716  42.881  1.00  0.410          C  
ATOM   1780  CD  GLU A 120     -12.144  26.324  43.236  1.00  0.410          C  
ATOM   1781  OE1 GLU A 120     -12.884  27.188  43.668  1.00  0.410          O  
ATOM   1782  OE2 GLU A 120     -12.479  25.175  43.105  1.00  0.410          O  
ATOM   1783  H   GLU A 120      -8.524  27.455  44.571  1.00  0.290          H  
ATOM   1784  HA  GLU A 120      -8.769  28.401  41.893  1.00  0.370          H  
ATOM   1785 1HB  GLU A 120     -10.766  28.379  44.181  1.00  0.490          H  
ATOM   1786 2HB  GLU A 120     -11.154  28.713  42.510  1.00  0.490          H  
ATOM   1787 1HG  GLU A 120     -10.553  26.514  41.825  1.00  0.490          H  
ATOM   1788 2HG  GLU A 120     -10.028  26.120  43.464  1.00  0.490          H  
ATOM   1789  N   ALA A 121      -9.005  30.667  44.262  1.00  0.280          N  
ATOM   1790  CA  ALA A 121      -8.995  32.081  44.582  1.00  0.320          C  
ATOM   1791  C   ALA A 121      -7.789  32.814  43.995  1.00  0.350          C  
ATOM   1792  O   ALA A 121      -7.905  33.987  43.608  1.00  0.440          O  
ATOM   1793  CB  ALA A 121      -9.016  32.268  46.093  1.00  0.430          C  
ATOM   1794  H   ALA A 121      -9.010  29.999  45.041  1.00  0.340          H  
ATOM   1795  HA  ALA A 121      -9.895  32.523  44.161  1.00  0.380          H  
ATOM   1796 1HB  ALA A 121      -9.049  33.333  46.331  1.00  0.520          H  
ATOM   1797 2HB  ALA A 121      -9.895  31.774  46.509  1.00  0.520          H  
ATOM   1798 3HB  ALA A 121      -8.122  31.828  46.524  1.00  0.520          H  
ATOM   1799  N   VAL A 122      -6.632  32.140  43.923  1.00  0.360          N  
ATOM   1800  CA  VAL A 122      -5.439  32.833  43.456  1.00  0.360          C  
ATOM   1801  C   VAL A 122      -4.981  32.511  42.032  1.00  0.360          C  
ATOM   1802  O   VAL A 122      -4.340  33.360  41.406  1.00  0.390          O  
ATOM   1803  CB  VAL A 122      -4.274  32.541  44.415  1.00  0.500          C  
ATOM   1804  CG1 VAL A 122      -4.693  33.014  45.849  1.00  0.500          C  
ATOM   1805  CG2 VAL A 122      -3.868  31.018  44.345  1.00  0.500          C  
ATOM   1806  H   VAL A 122      -6.587  31.179  44.280  1.00  0.430          H  
ATOM   1807  HA  VAL A 122      -5.643  33.902  43.507  1.00  0.430          H  
ATOM   1808  HB  VAL A 122      -3.418  33.147  44.125  1.00  0.600          H  
ATOM   1809 1HG1 VAL A 122      -3.885  32.863  46.550  1.00  0.600          H  
ATOM   1810 2HG1 VAL A 122      -4.952  34.072  45.825  1.00  0.600          H  
ATOM   1811 3HG1 VAL A 122      -5.558  32.445  46.183  1.00  0.600          H  
ATOM   1812 1HG2 VAL A 122      -3.060  30.806  45.016  1.00  0.600          H  
ATOM   1813 2HG2 VAL A 122      -4.693  30.414  44.614  1.00  0.600          H  
ATOM   1814 3HG2 VAL A 122      -3.553  30.749  43.343  1.00  0.600          H  
ATOM   1815  N   LEU A 123      -5.359  31.357  41.455  1.00  0.340          N  
ATOM   1816  CA  LEU A 123      -4.842  31.045  40.122  1.00  0.400          C  
ATOM   1817  C   LEU A 123      -5.350  32.042  39.094  1.00  0.470          C  
ATOM   1818  O   LEU A 123      -4.685  32.301  38.086  1.00  0.520          O  
ATOM   1819  CB  LEU A 123      -5.142  29.590  39.705  1.00  0.540          C  
ATOM   1820  CG  LEU A 123      -6.569  29.168  39.336  1.00  0.540          C  
ATOM   1821  CD1 LEU A 123      -6.813  29.364  37.807  1.00  0.540          C  
ATOM   1822  CD2 LEU A 123      -6.734  27.712  39.697  1.00  0.540          C  
ATOM   1823  H   LEU A 123      -5.895  30.656  41.980  1.00  0.410          H  
ATOM   1824  HA  LEU A 123      -3.762  31.124  40.166  1.00  0.480          H  
ATOM   1825 1HB  LEU A 123      -4.513  29.350  38.859  1.00  0.640          H  
ATOM   1826 2HB  LEU A 123      -4.840  28.950  40.538  1.00  0.640          H  
ATOM   1827  HG  LEU A 123      -7.294  29.772  39.893  1.00  0.640          H  
ATOM   1828 1HD1 LEU A 123      -7.823  29.042  37.565  1.00  0.640          H  
ATOM   1829 2HD1 LEU A 123      -6.702  30.393  37.509  1.00  0.640          H  
ATOM   1830 3HD1 LEU A 123      -6.095  28.757  37.246  1.00  0.640          H  
ATOM   1831 1HD2 LEU A 123      -7.742  27.381  39.447  1.00  0.640          H  
ATOM   1832 2HD2 LEU A 123      -6.008  27.135  39.125  1.00  0.640          H  
ATOM   1833 3HD2 LEU A 123      -6.562  27.573  40.765  1.00  0.640          H  
ATOM   1834  N   LYS A 124      -6.515  32.648  39.336  1.00  0.540          N  
ATOM   1835  CA  LYS A 124      -7.005  33.637  38.395  1.00  0.680          C  
ATOM   1836  C   LYS A 124      -6.014  34.806  38.239  1.00  0.670          C  
ATOM   1837  O   LYS A 124      -5.908  35.371  37.155  1.00  1.010          O  
ATOM   1838  CB  LYS A 124      -8.397  34.152  38.814  1.00  0.900          C  
ATOM   1839  CG  LYS A 124      -8.467  35.007  40.117  1.00  0.900          C  
ATOM   1840  CD  LYS A 124      -9.940  35.410  40.441  1.00  0.900          C  
ATOM   1841  CE  LYS A 124     -10.029  36.435  41.607  1.00  0.900          C  
ATOM   1842  NZ  LYS A 124      -9.986  35.834  43.008  1.00  0.900          N  
ATOM   1843  H   LYS A 124      -7.070  32.381  40.143  1.00  0.650          H  
ATOM   1844  HA  LYS A 124      -7.103  33.159  37.420  1.00  0.820          H  
ATOM   1845 1HB  LYS A 124      -8.810  34.755  38.005  1.00  1.080          H  
ATOM   1846 2HB  LYS A 124      -9.060  33.298  38.953  1.00  1.080          H  
ATOM   1847 1HG  LYS A 124      -8.046  34.447  40.954  1.00  1.080          H  
ATOM   1848 2HG  LYS A 124      -7.889  35.922  39.984  1.00  1.080          H  
ATOM   1849 1HD  LYS A 124     -10.397  35.847  39.554  1.00  1.080          H  
ATOM   1850 2HD  LYS A 124     -10.503  34.517  40.717  1.00  1.080          H  
ATOM   1851 1HE  LYS A 124      -9.190  37.091  41.499  1.00  1.080          H  
ATOM   1852 2HE  LYS A 124     -10.942  37.018  41.505  1.00  1.080          H  
ATOM   1853 1HZ  LYS A 124     -10.012  36.615  43.660  1.00  1.080          H  
ATOM   1854 2HZ  LYS A 124     -10.784  35.236  43.170  1.00  1.080          H  
ATOM   1855 3HZ  LYS A 124      -9.133  35.270  43.191  1.00  1.080          H  
ATOM   1856  N   HIS A 125      -5.256  35.150  39.300  1.00  0.400          N  
ATOM   1857  CA  HIS A 125      -4.305  36.251  39.209  1.00  0.350          C  
ATOM   1858  C   HIS A 125      -2.911  35.747  38.873  1.00  0.350          C  
ATOM   1859  O   HIS A 125      -2.104  36.466  38.286  1.00  0.430          O  
ATOM   1860  CB  HIS A 125      -4.212  37.028  40.506  1.00  0.510          C  
ATOM   1861  CG  HIS A 125      -5.409  37.811  40.895  1.00  0.510          C  
ATOM   1862  ND1 HIS A 125      -5.870  38.883  40.154  1.00  0.510          N  
ATOM   1863  CD2 HIS A 125      -6.219  37.722  41.975  1.00  0.510          C  
ATOM   1864  CE1 HIS A 125      -6.919  39.408  40.752  1.00  0.510          C  
ATOM   1865  NE2 HIS A 125      -7.149  38.730  41.862  1.00  0.510          N  
ATOM   1866  H   HIS A 125      -5.323  34.644  40.182  1.00  0.480          H  
ATOM   1867  HA  HIS A 125      -4.614  36.938  38.422  1.00  0.420          H  
ATOM   1868 1HB  HIS A 125      -4.000  36.319  41.309  1.00  0.610          H  
ATOM   1869 2HB  HIS A 125      -3.375  37.716  40.429  1.00  0.610          H  
ATOM   1870  HD1 HIS A 125      -5.603  39.111  39.202  1.00  0.610          H  
ATOM   1871  HD2 HIS A 125      -6.239  37.050  42.840  1.00  0.610          H  
ATOM   1872  HE1 HIS A 125      -7.429  40.266  40.316  1.00  0.610          H  
ATOM   1873  N   ILE A 126      -2.601  34.512  39.262  1.00  0.320          N  
ATOM   1874  CA  ILE A 126      -1.283  33.967  38.957  1.00  0.330          C  
ATOM   1875  C   ILE A 126      -1.175  33.842  37.434  1.00  0.330          C  
ATOM   1876  O   ILE A 126      -0.177  34.212  36.829  1.00  0.320          O  
ATOM   1877  CB  ILE A 126      -1.007  32.612  39.669  1.00  0.460          C  
ATOM   1878  CG1 ILE A 126      -0.975  32.757  41.263  1.00  0.460          C  
ATOM   1879  CG2 ILE A 126       0.301  32.027  39.172  1.00  0.460          C  
ATOM   1880  CD1 ILE A 126       0.117  33.659  41.844  1.00  0.460          C  
ATOM   1881  H   ILE A 126      -3.282  33.977  39.803  1.00  0.380          H  
ATOM   1882  HA  ILE A 126      -0.532  34.680  39.278  1.00  0.400          H  
ATOM   1883  HB  ILE A 126      -1.801  31.925  39.430  1.00  0.550          H  
ATOM   1884 1HG1 ILE A 126      -1.923  33.164  41.584  1.00  0.550          H  
ATOM   1885 2HG1 ILE A 126      -0.860  31.764  41.699  1.00  0.550          H  
ATOM   1886 1HG2 ILE A 126       0.480  31.069  39.645  1.00  0.550          H  
ATOM   1887 2HG2 ILE A 126       0.244  31.886  38.103  1.00  0.550          H  
ATOM   1888 3HG2 ILE A 126       1.128  32.691  39.392  1.00  0.550          H  
ATOM   1889 1HD1 ILE A 126       0.024  33.683  42.923  1.00  0.550          H  
ATOM   1890 2HD1 ILE A 126       1.105  33.286  41.587  1.00  0.550          H  
ATOM   1891 3HD1 ILE A 126       0.006  34.668  41.465  1.00  0.550          H  
ATOM   1892  N   ALA A 127      -2.236  33.370  36.786  1.00  0.330          N  
ATOM   1893  CA  ALA A 127      -2.248  33.228  35.336  1.00  0.360          C  
ATOM   1894  C   ALA A 127      -1.964  34.558  34.609  1.00  0.370          C  
ATOM   1895  O   ALA A 127      -1.290  34.576  33.575  1.00  0.520          O  
ATOM   1896  CB  ALA A 127      -3.598  32.685  34.912  1.00  0.490          C  
ATOM   1897  H   ALA A 127      -3.055  33.056  37.315  1.00  0.400          H  
ATOM   1898  HA  ALA A 127      -1.472  32.528  35.052  1.00  0.430          H  
ATOM   1899 1HB  ALA A 127      -3.613  32.541  33.836  1.00  0.590          H  
ATOM   1900 2HB  ALA A 127      -3.785  31.735  35.412  1.00  0.590          H  
ATOM   1901 3HB  ALA A 127      -4.377  33.397  35.200  1.00  0.590          H  
ATOM   1902  N   GLU A 128      -2.432  35.678  35.165  1.00  0.330          N  
ATOM   1903  CA  GLU A 128      -2.247  37.009  34.578  1.00  0.350          C  
ATOM   1904  C   GLU A 128      -0.786  37.458  34.519  1.00  0.350          C  
ATOM   1905  O   GLU A 128      -0.449  38.370  33.757  1.00  0.390          O  
ATOM   1906  CB  GLU A 128      -2.987  38.089  35.365  1.00  0.480          C  
ATOM   1907  CG  GLU A 128      -4.487  38.072  35.338  1.00  0.480          C  
ATOM   1908  CD  GLU A 128      -5.083  39.195  36.218  1.00  0.480          C  
ATOM   1909  OE1 GLU A 128      -4.332  39.871  36.928  1.00  0.480          O  
ATOM   1910  OE2 GLU A 128      -6.275  39.370  36.185  1.00  0.480          O  
ATOM   1911  H   GLU A 128      -2.969  35.612  36.023  1.00  0.400          H  
ATOM   1912  HA  GLU A 128      -2.636  36.985  33.562  1.00  0.420          H  
ATOM   1913 1HB  GLU A 128      -2.662  38.072  36.402  1.00  0.580          H  
ATOM   1914 2HB  GLU A 128      -2.705  39.036  34.953  1.00  0.580          H  
ATOM   1915 1HG  GLU A 128      -4.826  38.202  34.312  1.00  0.580          H  
ATOM   1916 2HG  GLU A 128      -4.835  37.108  35.689  1.00  0.580          H  
ATOM   1917  N   LEU A 129       0.060  36.869  35.365  1.00  0.300          N  
ATOM   1918  CA  LEU A 129       1.459  37.235  35.473  1.00  0.270          C  
ATOM   1919  C   LEU A 129       2.265  36.926  34.231  1.00  0.280          C  
ATOM   1920  O   LEU A 129       3.254  37.608  33.964  1.00  0.390          O  
ATOM   1921  CB  LEU A 129       2.108  36.488  36.636  1.00  0.390          C  
ATOM   1922  CG  LEU A 129       1.678  36.861  38.059  1.00  0.390          C  
ATOM   1923  CD1 LEU A 129       2.244  35.816  38.969  1.00  0.390          C  
ATOM   1924  CD2 LEU A 129       2.222  38.269  38.457  1.00  0.390          C  
ATOM   1925  H   LEU A 129      -0.258  36.072  35.924  1.00  0.360          H  
ATOM   1926  HA  LEU A 129       1.511  38.306  35.646  1.00  0.320          H  
ATOM   1927 1HB  LEU A 129       1.907  35.436  36.504  1.00  0.470          H  
ATOM   1928 2HB  LEU A 129       3.181  36.623  36.569  1.00  0.470          H  
ATOM   1929  HG  LEU A 129       0.585  36.848  38.138  1.00  0.470          H  
ATOM   1930 1HD1 LEU A 129       1.958  36.027  39.999  1.00  0.470          H  
ATOM   1931 2HD1 LEU A 129       1.857  34.842  38.678  1.00  0.470          H  
ATOM   1932 3HD1 LEU A 129       3.326  35.816  38.869  1.00  0.470          H  
ATOM   1933 1HD2 LEU A 129       1.923  38.495  39.481  1.00  0.470          H  
ATOM   1934 2HD2 LEU A 129       3.310  38.274  38.390  1.00  0.470          H  
ATOM   1935 3HD2 LEU A 129       1.817  39.031  37.795  1.00  0.470          H  
ATOM   1936  N   ASN A 130       1.919  35.862  33.506  1.00  0.320          N  
ATOM   1937  CA  ASN A 130       2.743  35.500  32.371  1.00  0.280          C  
ATOM   1938  C   ASN A 130       1.954  34.702  31.340  1.00  0.350          C  
ATOM   1939  O   ASN A 130       1.710  33.517  31.564  1.00  0.430          O  
ATOM   1940  CB  ASN A 130       3.953  34.696  32.794  1.00  0.410          C  
ATOM   1941  CG  ASN A 130       4.926  34.477  31.657  1.00  0.410          C  
ATOM   1942  OD1 ASN A 130       4.619  34.690  30.464  1.00  0.410          O  
ATOM   1943  ND2 ASN A 130       6.099  34.038  32.009  1.00  0.410          N  
ATOM   1944  H   ASN A 130       1.068  35.322  33.709  1.00  0.380          H  
ATOM   1945  HA  ASN A 130       3.133  36.410  31.931  1.00  0.340          H  
ATOM   1946 1HB  ASN A 130       4.472  35.197  33.613  1.00  0.490          H  
ATOM   1947 2HB  ASN A 130       3.634  33.725  33.149  1.00  0.490          H  
ATOM   1948 1HD2 ASN A 130       6.808  33.869  31.317  1.00  0.490          H  
ATOM   1949 2HD2 ASN A 130       6.265  33.840  32.996  1.00  0.490          H  
ATOM   1950  N   PRO A 131       1.545  35.299  30.208  1.00  0.400          N  
ATOM   1951  CA  PRO A 131       0.753  34.690  29.149  1.00  0.520          C  
ATOM   1952  C   PRO A 131       1.405  33.441  28.550  1.00  0.530          C  
ATOM   1953  O   PRO A 131       0.731  32.641  27.905  1.00  0.670          O  
ATOM   1954  CB  PRO A 131       0.681  35.807  28.097  1.00  0.780          C  
ATOM   1955  CG  PRO A 131       0.852  37.089  28.877  1.00  0.780          C  
ATOM   1956  CD  PRO A 131       1.813  36.746  29.992  1.00  0.780          C  
ATOM   1957  HA  PRO A 131      -0.246  34.450  29.543  1.00  0.620          H  
ATOM   1958 1HB  PRO A 131       1.470  35.657  27.341  1.00  0.940          H  
ATOM   1959 2HB  PRO A 131      -0.282  35.757  27.566  1.00  0.940          H  
ATOM   1960 1HG  PRO A 131       1.233  37.886  28.218  1.00  0.940          H  
ATOM   1961 2HG  PRO A 131      -0.123  37.433  29.257  1.00  0.940          H  
ATOM   1962 1HD  PRO A 131       2.861  36.917  29.681  1.00  0.940          H  
ATOM   1963 2HD  PRO A 131       1.515  37.347  30.877  1.00  0.940          H  
ATOM   1964  N   TYR A 132       2.718  33.278  28.739  1.00  0.400          N  
ATOM   1965  CA  TYR A 132       3.411  32.125  28.187  1.00  0.450          C  
ATOM   1966  C   TYR A 132       3.404  30.912  29.106  1.00  0.440          C  
ATOM   1967  O   TYR A 132       3.927  29.860  28.740  1.00  0.590          O  
ATOM   1968  CB  TYR A 132       4.869  32.461  27.864  1.00  0.610          C  
ATOM   1969  CG  TYR A 132       5.048  33.412  26.731  1.00  0.610          C  
ATOM   1970  CD1 TYR A 132       5.503  34.708  26.946  1.00  0.610          C  
ATOM   1971  CD2 TYR A 132       4.746  32.981  25.455  1.00  0.610          C  
ATOM   1972  CE1 TYR A 132       5.662  35.558  25.861  1.00  0.610          C  
ATOM   1973  CE2 TYR A 132       4.896  33.819  24.390  1.00  0.610          C  
ATOM   1974  CZ  TYR A 132       5.352  35.095  24.576  1.00  0.610          C  
ATOM   1975  OH  TYR A 132       5.492  35.907  23.478  1.00  0.610          O  
ATOM   1976  H   TYR A 132       3.265  33.943  29.284  1.00  0.480          H  
ATOM   1977  HA  TYR A 132       2.906  31.837  27.267  1.00  0.540          H  
ATOM   1978 1HB  TYR A 132       5.348  32.885  28.745  1.00  0.730          H  
ATOM   1979 2HB  TYR A 132       5.404  31.545  27.621  1.00  0.730          H  
ATOM   1980  HD1 TYR A 132       5.741  35.051  27.955  1.00  0.730          H  
ATOM   1981  HD2 TYR A 132       4.388  31.964  25.295  1.00  0.730          H  
ATOM   1982  HE1 TYR A 132       6.026  36.579  26.004  1.00  0.730          H  
ATOM   1983  HE2 TYR A 132       4.657  33.471  23.386  1.00  0.730          H  
ATOM   1984  HH  TYR A 132       5.957  36.738  23.721  1.00  0.730          H  
ATOM   1985  N   VAL A 133       2.828  31.038  30.294  1.00  0.460          N  
ATOM   1986  CA  VAL A 133       2.843  29.930  31.240  1.00  0.440          C  
ATOM   1987  C   VAL A 133       1.465  29.397  31.507  1.00  0.440          C  
ATOM   1988  O   VAL A 133       0.558  30.139  31.877  1.00  0.450          O  
ATOM   1989  CB  VAL A 133       3.474  30.372  32.566  1.00  0.620          C  
ATOM   1990  CG1 VAL A 133       3.439  29.211  33.624  1.00  0.620          C  
ATOM   1991  CG2 VAL A 133       4.887  30.811  32.283  1.00  0.620          C  
ATOM   1992  H   VAL A 133       2.364  31.917  30.552  1.00  0.550          H  
ATOM   1993  HA  VAL A 133       3.449  29.119  30.827  1.00  0.530          H  
ATOM   1994  HB  VAL A 133       2.913  31.205  32.966  1.00  0.750          H  
ATOM   1995 1HG1 VAL A 133       3.899  29.545  34.535  1.00  0.750          H  
ATOM   1996 2HG1 VAL A 133       2.417  28.920  33.834  1.00  0.750          H  
ATOM   1997 3HG1 VAL A 133       3.970  28.360  33.256  1.00  0.750          H  
ATOM   1998 1HG2 VAL A 133       5.351  31.137  33.195  1.00  0.750          H  
ATOM   1999 2HG2 VAL A 133       5.446  29.995  31.866  1.00  0.750          H  
ATOM   2000 3HG2 VAL A 133       4.877  31.618  31.572  1.00  0.750          H  
ATOM   2001  N   HIS A 134       1.296  28.100  31.330  1.00  0.430          N  
ATOM   2002  CA  HIS A 134       0.001  27.533  31.634  1.00  0.400          C  
ATOM   2003  C   HIS A 134      -0.147  27.469  33.140  1.00  0.360          C  
ATOM   2004  O   HIS A 134       0.730  26.947  33.836  1.00  0.350          O  
ATOM   2005  CB  HIS A 134      -0.168  26.146  31.027  1.00  0.570          C  
ATOM   2006  CG  HIS A 134      -1.534  25.572  31.217  1.00  0.570          C  
ATOM   2007  ND1 HIS A 134      -2.643  26.066  30.565  1.00  0.570          N  
ATOM   2008  CD2 HIS A 134      -1.971  24.539  31.976  1.00  0.570          C  
ATOM   2009  CE1 HIS A 134      -3.705  25.361  30.914  1.00  0.570          C  
ATOM   2010  NE2 HIS A 134      -3.325  24.426  31.762  1.00  0.570          N  
ATOM   2011  H   HIS A 134       2.087  27.528  31.009  1.00  0.520          H  
ATOM   2012  HA  HIS A 134      -0.790  28.173  31.244  1.00  0.480          H  
ATOM   2013 1HB  HIS A 134       0.045  26.186  29.959  1.00  0.690          H  
ATOM   2014 2HB  HIS A 134       0.538  25.477  31.470  1.00  0.690          H  
ATOM   2015  HD2 HIS A 134      -1.362  23.911  32.629  1.00  0.690          H  
ATOM   2016  HE1 HIS A 134      -4.721  25.521  30.555  1.00  0.690          H  
ATOM   2017  HE2 HIS A 134      -3.936  23.739  32.184  1.00  0.690          H  
ATOM   2018  N   VAL A 135      -1.232  28.019  33.658  1.00  0.360          N  
ATOM   2019  CA  VAL A 135      -1.461  27.990  35.090  1.00  0.340          C  
ATOM   2020  C   VAL A 135      -2.763  27.275  35.369  1.00  0.310          C  
ATOM   2021  O   VAL A 135      -3.827  27.673  34.892  1.00  0.350          O  
ATOM   2022  CB  VAL A 135      -1.455  29.419  35.685  1.00  0.480          C  
ATOM   2023  CG1 VAL A 135      -1.757  29.380  37.180  1.00  0.480          C  
ATOM   2024  CG2 VAL A 135      -0.063  30.057  35.462  1.00  0.480          C  
ATOM   2025  H   VAL A 135      -1.912  28.447  33.039  1.00  0.430          H  
ATOM   2026  HA  VAL A 135      -0.658  27.429  35.566  1.00  0.410          H  
ATOM   2027  HB  VAL A 135      -2.219  30.010  35.204  1.00  0.580          H  
ATOM   2028 1HG1 VAL A 135      -1.754  30.387  37.574  1.00  0.580          H  
ATOM   2029 2HG1 VAL A 135      -2.735  28.936  37.347  1.00  0.580          H  
ATOM   2030 3HG1 VAL A 135      -0.996  28.783  37.688  1.00  0.580          H  
ATOM   2031 1HG2 VAL A 135      -0.032  31.053  35.876  1.00  0.580          H  
ATOM   2032 2HG2 VAL A 135       0.694  29.446  35.952  1.00  0.580          H  
ATOM   2033 3HG2 VAL A 135       0.154  30.110  34.399  1.00  0.580          H  
ATOM   2034  N   THR A 136      -2.660  26.218  36.144  1.00  0.270          N  
ATOM   2035  CA  THR A 136      -3.810  25.398  36.470  1.00  0.280          C  
ATOM   2036  C   THR A 136      -3.810  24.944  37.895  1.00  0.300          C  
ATOM   2037  O   THR A 136      -3.002  25.396  38.699  1.00  0.430          O  
ATOM   2038  CB  THR A 136      -3.901  24.196  35.534  1.00  0.390          C  
ATOM   2039  OG1 THR A 136      -5.157  23.539  35.747  1.00  0.390          O  
ATOM   2040  CG2 THR A 136      -2.737  23.223  35.759  1.00  0.390          C  
ATOM   2041  H   THR A 136      -1.727  25.978  36.502  1.00  0.320          H  
ATOM   2042  HA  THR A 136      -4.709  25.998  36.322  1.00  0.340          H  
ATOM   2043  HB  THR A 136      -3.870  24.558  34.513  1.00  0.470          H  
ATOM   2044  HG1 THR A 136      -5.358  22.995  34.977  1.00  0.470          H  
ATOM   2045 1HG2 THR A 136      -2.824  22.389  35.068  1.00  0.470          H  
ATOM   2046 2HG2 THR A 136      -1.790  23.741  35.582  1.00  0.470          H  
ATOM   2047 3HG2 THR A 136      -2.746  22.841  36.766  1.00  0.470          H  
ATOM   2048  N   SER A 137      -4.721  24.058  38.215  1.00  0.450          N  
ATOM   2049  CA  SER A 137      -4.854  23.563  39.565  1.00  0.410          C  
ATOM   2050  C   SER A 137      -5.215  22.113  39.593  1.00  0.480          C  
ATOM   2051  O   SER A 137      -5.609  21.522  38.593  1.00  1.210          O  
ATOM   2052  CB  SER A 137      -5.881  24.349  40.349  1.00  0.590          C  
ATOM   2053  OG  SER A 137      -7.160  24.245  39.775  1.00  0.590          O  
ATOM   2054  H   SER A 137      -5.342  23.720  37.481  1.00  0.540          H  
ATOM   2055  HA  SER A 137      -3.896  23.668  40.058  1.00  0.490          H  
ATOM   2056 1HB  SER A 137      -5.922  23.964  41.365  1.00  0.710          H  
ATOM   2057 2HB  SER A 137      -5.565  25.365  40.421  1.00  0.710          H  
ATOM   2058  HG  SER A 137      -7.747  24.742  40.348  1.00  0.710          H  
ATOM   2059  N   SER A 138      -5.040  21.532  40.751  1.00  0.680          N  
ATOM   2060  CA  SER A 138      -5.410  20.149  40.994  1.00  0.750          C  
ATOM   2061  C   SER A 138      -6.376  20.112  42.138  1.00  0.850          C  
ATOM   2062  O   SER A 138      -6.225  20.859  43.102  1.00  1.310          O  
ATOM   2063  CB  SER A 138      -4.235  19.273  41.345  1.00  1.020          C  
ATOM   2064  OG  SER A 138      -4.696  17.980  41.686  1.00  1.020          O  
ATOM   2065  H   SER A 138      -4.670  22.125  41.498  1.00  0.820          H  
ATOM   2066  HA  SER A 138      -5.905  19.749  40.108  1.00  0.900          H  
ATOM   2067 1HB  SER A 138      -3.552  19.214  40.501  1.00  1.230          H  
ATOM   2068 2HB  SER A 138      -3.694  19.701  42.179  1.00  1.230          H  
ATOM   2069  HG  SER A 138      -3.914  17.485  41.982  1.00  1.230          H  
ATOM   2070  N   SER A 139      -7.406  19.294  42.031  1.00  1.140          N  
ATOM   2071  CA  SER A 139      -8.381  19.151  43.112  1.00  1.500          C  
ATOM   2072  C   SER A 139      -8.045  18.036  44.096  1.00  1.350          C  
ATOM   2073  O   SER A 139      -8.751  17.861  45.100  1.00  2.230          O  
ATOM   2074  CB  SER A 139      -9.754  18.906  42.521  1.00  1.960          C  
ATOM   2075  OG  SER A 139      -9.796  17.684  41.831  1.00  1.960          O  
ATOM   2076  H   SER A 139      -7.512  18.724  41.202  1.00  1.370          H  
ATOM   2077  HA  SER A 139      -8.411  20.089  43.666  1.00  1.800          H  
ATOM   2078 1HB  SER A 139     -10.494  18.900  43.321  1.00  2.350          H  
ATOM   2079 2HB  SER A 139     -10.008  19.719  41.845  1.00  2.350          H  
ATOM   2080  HG  SER A 139     -10.700  17.592  41.512  1.00  2.350          H  
ATOM   2081  N   VAL A 140      -6.983  17.270  43.842  1.00  0.970          N  
ATOM   2082  CA  VAL A 140      -6.674  16.132  44.733  1.00  1.410          C  
ATOM   2083  C   VAL A 140      -5.283  16.222  45.395  1.00  1.380          C  
ATOM   2084  O   VAL A 140      -4.320  16.562  44.716  1.00  1.850          O  
ATOM   2085  CB  VAL A 140      -6.759  14.826  43.922  1.00  1.800          C  
ATOM   2086  CG1 VAL A 140      -8.165  14.657  43.410  1.00  1.800          C  
ATOM   2087  CG2 VAL A 140      -5.774  14.865  42.751  1.00  1.800          C  
ATOM   2088  H   VAL A 140      -6.395  17.492  43.039  1.00  1.160          H  
ATOM   2089  HA  VAL A 140      -7.452  16.103  45.485  1.00  1.690          H  
ATOM   2090  HB  VAL A 140      -6.543  13.979  44.570  1.00  2.160          H  
ATOM   2091 1HG1 VAL A 140      -8.249  13.721  42.855  1.00  2.160          H  
ATOM   2092 2HG1 VAL A 140      -8.853  14.651  44.246  1.00  2.160          H  
ATOM   2093 3HG1 VAL A 140      -8.423  15.484  42.754  1.00  2.160          H  
ATOM   2094 1HG2 VAL A 140      -5.856  13.976  42.181  1.00  2.160          H  
ATOM   2095 2HG2 VAL A 140      -6.009  15.704  42.109  1.00  2.160          H  
ATOM   2096 3HG2 VAL A 140      -4.753  14.953  43.091  1.00  2.160          H  
ATOM   2097  N   PRO A 141      -5.131  15.903  46.701  1.00  1.870          N  
ATOM   2098  CA  PRO A 141      -3.850  15.942  47.401  1.00  2.350          C  
ATOM   2099  C   PRO A 141      -2.901  14.787  47.077  1.00  2.360          C  
ATOM   2100  O   PRO A 141      -1.702  15.061  47.123  1.00  2.590          O  
ATOM   2101  CB  PRO A 141      -4.293  15.965  48.874  1.00  3.530          C  
ATOM   2102  CG  PRO A 141      -5.664  15.310  48.906  1.00  3.530          C  
ATOM   2103  CD  PRO A 141      -6.305  15.643  47.558  1.00  3.530          C  
ATOM   2104  HA  PRO A 141      -3.350  16.886  47.152  1.00  2.820          H  
ATOM   2105 1HB  PRO A 141      -3.553  15.437  49.492  1.00  4.230          H  
ATOM   2106 2HB  PRO A 141      -4.316  17.010  49.230  1.00  4.230          H  
ATOM   2107 1HG  PRO A 141      -5.573  14.260  49.135  1.00  4.230          H  
ATOM   2108 2HG  PRO A 141      -6.241  15.746  49.738  1.00  4.230          H  
ATOM   2109 1HD  PRO A 141      -6.882  14.779  47.195  1.00  4.230          H  
ATOM   2110 2HD  PRO A 141      -6.924  16.558  47.652  1.00  4.230          H  
ATOM   2111  N   PHE A 142      -3.308  13.578  47.474  1.00  2.780          N  
ATOM   2112  CA  PHE A 142      -3.586  12.561  46.471  1.00  3.330          C  
ATOM   2113  C   PHE A 142      -4.570  11.494  46.940  1.00  3.240          C  
ATOM   2114  O   PHE A 142      -4.532  10.358  46.470  1.00  3.600          O  
ATOM   2115  CB  PHE A 142      -2.275  11.886  46.129  1.00  4.440          C  
ATOM   2116  CG  PHE A 142      -1.522  11.342  47.368  1.00  4.440          C  
ATOM   2117  CD1 PHE A 142      -1.717  10.064  47.843  1.00  4.440          C  
ATOM   2118  CD2 PHE A 142      -0.614  12.143  48.060  1.00  4.440          C  
ATOM   2119  CE1 PHE A 142      -1.036   9.592  48.938  1.00  4.440          C  
ATOM   2120  CE2 PHE A 142       0.061  11.671  49.172  1.00  4.440          C  
ATOM   2121  CZ  PHE A 142      -0.147  10.394  49.603  1.00  4.440          C  
ATOM   2122  H   PHE A 142      -2.857  13.213  48.306  1.00  3.340          H  
ATOM   2123  HA  PHE A 142      -3.989  13.061  45.590  1.00  4.000          H  
ATOM   2124 1HB  PHE A 142      -2.478  11.061  45.467  1.00  5.330          H  
ATOM   2125 2HB  PHE A 142      -1.638  12.569  45.610  1.00  5.330          H  
ATOM   2126  HD1 PHE A 142      -2.420   9.415  47.354  1.00  5.330          H  
ATOM   2127  HD2 PHE A 142      -0.425  13.160  47.716  1.00  5.330          H  
ATOM   2128  HE1 PHE A 142      -1.211   8.563  49.275  1.00  5.330          H  
ATOM   2129  HE2 PHE A 142       0.770  12.316  49.697  1.00  5.330          H  
ATOM   2130  HZ  PHE A 142       0.388  10.014  50.467  1.00  5.330          H  
ATOM   2131  N   ASN A 143      -5.541  11.867  47.747  1.00  3.180          N  
ATOM   2132  CA  ASN A 143      -6.440  10.865  48.321  1.00  3.560          C  
ATOM   2133  C   ASN A 143      -7.564  10.387  47.424  1.00  2.880          C  
ATOM   2134  O   ASN A 143      -8.276   9.443  47.765  1.00  3.090          O  
ATOM   2135  CB  ASN A 143      -7.017  11.396  49.615  1.00  4.830          C  
ATOM   2136  CG  ASN A 143      -5.984  11.481  50.703  1.00  4.830          C  
ATOM   2137  OD1 ASN A 143      -5.016  10.712  50.729  1.00  4.830          O  
ATOM   2138  ND2 ASN A 143      -6.172  12.405  51.607  1.00  4.830          N  
ATOM   2139  H   ASN A 143      -5.589  12.827  48.048  1.00  3.820          H  
ATOM   2140  HA  ASN A 143      -5.841   9.983  48.556  1.00  4.270          H  
ATOM   2141 1HB  ASN A 143      -7.439  12.387  49.444  1.00  5.800          H  
ATOM   2142 2HB  ASN A 143      -7.828  10.747  49.945  1.00  5.800          H  
ATOM   2143 1HD2 ASN A 143      -5.520  12.508  52.359  1.00  5.800          H  
ATOM   2144 2HD2 ASN A 143      -6.971  13.004  51.556  1.00  5.800          H  
ATOM   2145  N   GLU A 144      -7.743  11.048  46.296  1.00  2.360          N  
ATOM   2146  CA  GLU A 144      -8.797  10.698  45.362  1.00  2.440          C  
ATOM   2147  C   GLU A 144      -8.226  10.414  43.979  1.00  2.080          C  
ATOM   2148  O   GLU A 144      -8.944  10.479  42.980  1.00  2.840          O  
ATOM   2149  CB  GLU A 144      -9.862  11.794  45.297  1.00  3.380          C  
ATOM   2150  CG  GLU A 144     -10.598  12.049  46.612  1.00  3.380          C  
ATOM   2151  CD  GLU A 144     -11.727  13.063  46.491  1.00  3.380          C  
ATOM   2152  OE1 GLU A 144     -12.013  13.490  45.397  1.00  3.380          O  
ATOM   2153  OE2 GLU A 144     -12.300  13.402  47.500  1.00  3.380          O  
ATOM   2154  H   GLU A 144      -7.110  11.798  46.079  1.00  2.830          H  
ATOM   2155  HA  GLU A 144      -9.279   9.784  45.711  1.00  2.930          H  
ATOM   2156 1HB  GLU A 144      -9.401  12.703  45.017  1.00  4.060          H  
ATOM   2157 2HB  GLU A 144     -10.600  11.547  44.535  1.00  4.060          H  
ATOM   2158 1HG  GLU A 144     -11.004  11.105  46.974  1.00  4.060          H  
ATOM   2159 2HG  GLU A 144      -9.880  12.406  47.348  1.00  4.060          H  
ATOM   2160  N   THR A 145      -6.927  10.132  43.902  1.00  1.740          N  
ATOM   2161  CA  THR A 145      -6.322   9.853  42.601  1.00  2.460          C  
ATOM   2162  C   THR A 145      -5.358   8.689  42.679  1.00  2.410          C  
ATOM   2163  O   THR A 145      -5.349   7.950  43.666  1.00  2.840          O  
ATOM   2164  CB  THR A 145      -5.641  11.085  42.002  1.00  3.160          C  
ATOM   2165  OG1 THR A 145      -5.282  10.790  40.648  1.00  3.160          O  
ATOM   2166  CG2 THR A 145      -4.387  11.504  42.821  1.00  3.160          C  
ATOM   2167  H   THR A 145      -6.352  10.086  44.751  1.00  2.090          H  
ATOM   2168  HA  THR A 145      -7.113   9.563  41.911  1.00  2.950          H  
ATOM   2169  HB  THR A 145      -6.361  11.885  41.995  1.00  3.790          H  
ATOM   2170  HG1 THR A 145      -6.106  10.724  40.136  1.00  3.790          H  
ATOM   2171 1HG2 THR A 145      -3.936  12.388  42.375  1.00  3.790          H  
ATOM   2172 2HG2 THR A 145      -4.699  11.726  43.828  1.00  3.790          H  
ATOM   2173 3HG2 THR A 145      -3.640  10.712  42.849  1.00  3.790          H  
ATOM   2174  N   THR A 146      -4.543   8.495  41.639  1.00  2.640          N  
ATOM   2175  CA  THR A 146      -3.615   7.360  41.568  1.00  3.090          C  
ATOM   2176  C   THR A 146      -2.356   7.575  42.423  1.00  2.440          C  
ATOM   2177  O   THR A 146      -1.218   7.552  41.931  1.00  2.940          O  
ATOM   2178  CB  THR A 146      -3.225   7.053  40.111  1.00  4.150          C  
ATOM   2179  OG1 THR A 146      -2.655   8.214  39.510  1.00  4.150          O  
ATOM   2180  CG2 THR A 146      -4.466   6.658  39.337  1.00  4.150          C  
ATOM   2181  H   THR A 146      -4.572   9.171  40.882  1.00  3.170          H  
ATOM   2182  HA  THR A 146      -4.127   6.482  41.960  1.00  3.710          H  
ATOM   2183  HB  THR A 146      -2.502   6.239  40.082  1.00  4.980          H  
ATOM   2184  HG1 THR A 146      -1.730   8.307  39.829  1.00  4.980          H  
ATOM   2185 1HG2 THR A 146      -4.193   6.443  38.305  1.00  4.980          H  
ATOM   2186 2HG2 THR A 146      -4.907   5.772  39.790  1.00  4.980          H  
ATOM   2187 3HG2 THR A 146      -5.186   7.472  39.359  1.00  4.980          H  
ATOM   2188  N   ASP A 147      -2.592   7.752  43.713  1.00  1.680          N  
ATOM   2189  CA  ASP A 147      -1.601   7.986  44.745  1.00  1.460          C  
ATOM   2190  C   ASP A 147      -0.624   9.099  44.357  1.00  1.230          C  
ATOM   2191  O   ASP A 147      -1.023  10.124  43.805  1.00  2.060          O  
ATOM   2192  CB  ASP A 147      -0.873   6.664  45.034  1.00  2.130          C  
ATOM   2193  CG  ASP A 147      -0.083   6.651  46.326  1.00  2.130          C  
ATOM   2194  OD1 ASP A 147      -0.642   6.664  47.395  1.00  2.130          O  
ATOM   2195  OD2 ASP A 147       1.119   6.668  46.188  1.00  2.130          O  
ATOM   2196  H   ASP A 147      -3.575   7.716  43.986  1.00  2.020          H  
ATOM   2197  HA  ASP A 147      -2.129   8.279  45.638  1.00  1.750          H  
ATOM   2198 1HB  ASP A 147      -1.612   5.864  45.087  1.00  2.560          H  
ATOM   2199 2HB  ASP A 147      -0.205   6.422  44.205  1.00  2.560          H  
ATOM   2200  N   LEU A 148       0.665   8.882  44.536  1.00  0.650          N  
ATOM   2201  CA  LEU A 148       1.628   9.892  44.165  1.00  0.600          C  
ATOM   2202  C   LEU A 148       2.059   9.817  42.721  1.00  0.570          C  
ATOM   2203  O   LEU A 148       2.871  10.626  42.286  1.00  0.530          O  
ATOM   2204  CB  LEU A 148       2.833   9.834  45.108  1.00  0.860          C  
ATOM   2205  CG  LEU A 148       2.573  10.274  46.569  1.00  0.860          C  
ATOM   2206  CD1 LEU A 148       3.760   9.976  47.422  1.00  0.860          C  
ATOM   2207  CD2 LEU A 148       2.378  11.769  46.590  1.00  0.860          C  
ATOM   2208  H   LEU A 148       1.008   8.030  44.993  1.00  0.780          H  
ATOM   2209  HA  LEU A 148       1.150  10.856  44.284  1.00  0.720          H  
ATOM   2210 1HB  LEU A 148       3.175   8.801  45.143  1.00  1.030          H  
ATOM   2211 2HB  LEU A 148       3.627  10.442  44.699  1.00  1.030          H  
ATOM   2212  HG  LEU A 148       1.696   9.754  46.974  1.00  1.030          H  
ATOM   2213 1HD1 LEU A 148       3.570  10.312  48.440  1.00  1.030          H  
ATOM   2214 2HD1 LEU A 148       3.949   8.902  47.426  1.00  1.030          H  
ATOM   2215 3HD1 LEU A 148       4.612  10.493  47.028  1.00  1.030          H  
ATOM   2216 1HD2 LEU A 148       2.235  12.093  47.603  1.00  1.030          H  
ATOM   2217 2HD2 LEU A 148       3.261  12.232  46.194  1.00  1.030          H  
ATOM   2218 3HD2 LEU A 148       1.528  12.065  46.008  1.00  1.030          H  
ATOM   2219  N   SER A 149       1.482   8.903  41.928  1.00  0.630          N  
ATOM   2220  CA  SER A 149       1.893   8.756  40.530  1.00  0.620          C  
ATOM   2221  C   SER A 149       1.610  10.024  39.744  1.00  0.580          C  
ATOM   2222  O   SER A 149       2.188  10.258  38.689  1.00  0.550          O  
ATOM   2223  CB  SER A 149       1.184   7.616  39.831  1.00  0.870          C  
ATOM   2224  OG  SER A 149      -0.155   7.931  39.585  1.00  0.870          O  
ATOM   2225  H   SER A 149       0.740   8.299  42.288  1.00  0.760          H  
ATOM   2226  HA  SER A 149       2.960   8.563  40.494  1.00  0.740          H  
ATOM   2227 1HB  SER A 149       1.692   7.409  38.887  1.00  1.050          H  
ATOM   2228 2HB  SER A 149       1.243   6.718  40.442  1.00  1.050          H  
ATOM   2229  HG  SER A 149      -0.625   7.784  40.421  1.00  1.050          H  
ATOM   2230  N   PHE A 150       0.728  10.888  40.247  1.00  0.590          N  
ATOM   2231  CA  PHE A 150       0.438  12.133  39.552  1.00  0.560          C  
ATOM   2232  C   PHE A 150       1.703  12.989  39.450  1.00  0.510          C  
ATOM   2233  O   PHE A 150       1.839  13.798  38.529  1.00  0.500          O  
ATOM   2234  CB  PHE A 150      -0.653  12.948  40.253  1.00  0.800          C  
ATOM   2235  CG  PHE A 150      -0.190  13.727  41.464  1.00  0.800          C  
ATOM   2236  CD1 PHE A 150       0.282  15.023  41.312  1.00  0.800          C  
ATOM   2237  CD2 PHE A 150      -0.231  13.193  42.738  1.00  0.800          C  
ATOM   2238  CE1 PHE A 150       0.695  15.740  42.385  1.00  0.800          C  
ATOM   2239  CE2 PHE A 150       0.190  13.934  43.818  1.00  0.800          C  
ATOM   2240  CZ  PHE A 150       0.648  15.205  43.639  1.00  0.800          C  
ATOM   2241  H   PHE A 150       0.266  10.666  41.118  1.00  0.710          H  
ATOM   2242  HA  PHE A 150       0.101  11.896  38.541  1.00  0.670          H  
ATOM   2243 1HB  PHE A 150      -1.090  13.649  39.545  1.00  0.960          H  
ATOM   2244 2HB  PHE A 150      -1.450  12.273  40.572  1.00  0.960          H  
ATOM   2245  HD1 PHE A 150       0.326  15.467  40.318  1.00  0.960          H  
ATOM   2246  HD2 PHE A 150      -0.600  12.190  42.882  1.00  0.960          H  
ATOM   2247  HE1 PHE A 150       1.070  16.739  42.244  1.00  0.960          H  
ATOM   2248  HE2 PHE A 150       0.161  13.519  44.816  1.00  0.960          H  
ATOM   2249  HZ  PHE A 150       0.982  15.793  44.493  1.00  0.960          H  
ATOM   2250  N   LEU A 151       2.664  12.782  40.364  1.00  0.510          N  
ATOM   2251  CA  LEU A 151       3.886  13.562  40.388  1.00  0.510          C  
ATOM   2252  C   LEU A 151       4.817  13.197  39.260  1.00  0.450          C  
ATOM   2253  O   LEU A 151       5.742  13.946  38.964  1.00  0.430          O  
ATOM   2254  CB  LEU A 151       4.610  13.414  41.718  1.00  0.710          C  
ATOM   2255  CG  LEU A 151       3.957  14.030  42.915  1.00  0.710          C  
ATOM   2256  CD1 LEU A 151       4.677  13.579  44.119  1.00  0.710          C  
ATOM   2257  CD2 LEU A 151       4.041  15.579  42.835  1.00  0.710          C  
ATOM   2258  H   LEU A 151       2.540  12.060  41.078  1.00  0.610          H  
ATOM   2259  HA  LEU A 151       3.611  14.596  40.268  1.00  0.610          H  
ATOM   2260 1HB  LEU A 151       4.679  12.373  41.925  1.00  0.860          H  
ATOM   2261 2HB  LEU A 151       5.611  13.825  41.627  1.00  0.860          H  
ATOM   2262  HG  LEU A 151       2.933  13.699  42.977  1.00  0.860          H  
ATOM   2263 1HD1 LEU A 151       4.198  14.020  44.984  1.00  0.860          H  
ATOM   2264 2HD1 LEU A 151       4.630  12.495  44.185  1.00  0.860          H  
ATOM   2265 3HD1 LEU A 151       5.713  13.895  44.063  1.00  0.860          H  
ATOM   2266 1HD2 LEU A 151       3.587  16.012  43.724  1.00  0.860          H  
ATOM   2267 2HD2 LEU A 151       5.080  15.862  42.785  1.00  0.860          H  
ATOM   2268 3HD2 LEU A 151       3.528  15.961  41.964  1.00  0.860          H  
ATOM   2269  N   ASP A 152       4.547  12.090  38.567  1.00  0.490          N  
ATOM   2270  CA  ASP A 152       5.350  11.678  37.422  1.00  0.480          C  
ATOM   2271  C   ASP A 152       5.189  12.668  36.280  1.00  0.430          C  
ATOM   2272  O   ASP A 152       5.972  12.669  35.330  1.00  0.420          O  
ATOM   2273  CB  ASP A 152       4.959  10.283  36.924  1.00  0.680          C  
ATOM   2274  CG  ASP A 152       5.451   9.123  37.784  1.00  0.680          C  
ATOM   2275  OD1 ASP A 152       6.393   9.281  38.521  1.00  0.680          O  
ATOM   2276  OD2 ASP A 152       4.866   8.070  37.710  1.00  0.680          O  
ATOM   2277  H   ASP A 152       3.743  11.508  38.819  1.00  0.590          H  
ATOM   2278  HA  ASP A 152       6.397  11.665  37.713  1.00  0.580          H  
ATOM   2279 1HB  ASP A 152       3.872  10.224  36.852  1.00  0.810          H  
ATOM   2280 2HB  ASP A 152       5.350  10.147  35.916  1.00  0.810          H  
ATOM   2281  N   LYS A 153       4.158  13.513  36.356  1.00  0.420          N  
ATOM   2282  CA  LYS A 153       3.879  14.500  35.336  1.00  0.400          C  
ATOM   2283  C   LYS A 153       4.658  15.791  35.569  1.00  0.380          C  
ATOM   2284  O   LYS A 153       4.542  16.730  34.780  1.00  0.380          O  
ATOM   2285  CB  LYS A 153       2.386  14.818  35.326  1.00  0.570          C  
ATOM   2286  CG  LYS A 153       1.492  13.662  34.928  1.00  0.570          C  
ATOM   2287  CD  LYS A 153       0.026  14.071  34.979  1.00  0.570          C  
ATOM   2288  CE  LYS A 153      -0.892  12.918  34.594  1.00  0.570          C  
ATOM   2289  NZ  LYS A 153      -2.331  13.302  34.681  1.00  0.570          N  
ATOM   2290  H   LYS A 153       3.529  13.483  37.165  1.00  0.500          H  
ATOM   2291  HA  LYS A 153       4.173  14.095  34.369  1.00  0.480          H  
ATOM   2292 1HB  LYS A 153       2.087  15.129  36.320  1.00  0.680          H  
ATOM   2293 2HB  LYS A 153       2.195  15.652  34.653  1.00  0.680          H  
ATOM   2294 1HG  LYS A 153       1.748  13.332  33.922  1.00  0.680          H  
ATOM   2295 2HG  LYS A 153       1.656  12.832  35.620  1.00  0.680          H  
ATOM   2296 1HD  LYS A 153      -0.216  14.394  35.995  1.00  0.680          H  
ATOM   2297 2HD  LYS A 153      -0.142  14.906  34.301  1.00  0.680          H  
ATOM   2298 1HE  LYS A 153      -0.670  12.610  33.573  1.00  0.680          H  
ATOM   2299 2HE  LYS A 153      -0.709  12.078  35.266  1.00  0.680          H  
ATOM   2300 1HZ  LYS A 153      -2.908  12.514  34.420  1.00  0.680          H  
ATOM   2301 2HZ  LYS A 153      -2.550  13.579  35.628  1.00  0.680          H  
ATOM   2302 3HZ  LYS A 153      -2.515  14.073  34.055  1.00  0.680          H  
ATOM   2303  N   TYR A 154       5.436  15.860  36.656  1.00  0.360          N  
ATOM   2304  CA  TYR A 154       6.160  17.075  36.995  1.00  0.360          C  
ATOM   2305  C   TYR A 154       7.664  16.874  37.052  1.00  0.370          C  
ATOM   2306  O   TYR A 154       8.157  15.779  37.313  1.00  0.400          O  
ATOM   2307  CB  TYR A 154       5.616  17.620  38.315  1.00  0.500          C  
ATOM   2308  CG  TYR A 154       4.183  17.984  38.151  1.00  0.500          C  
ATOM   2309  CD1 TYR A 154       3.196  17.054  38.406  1.00  0.500          C  
ATOM   2310  CD2 TYR A 154       3.853  19.228  37.698  1.00  0.500          C  
ATOM   2311  CE1 TYR A 154       1.887  17.367  38.199  1.00  0.500          C  
ATOM   2312  CE2 TYR A 154       2.549  19.556  37.485  1.00  0.500          C  
ATOM   2313  CZ  TYR A 154       1.560  18.623  37.726  1.00  0.500          C  
ATOM   2314  OH  TYR A 154       0.246  18.937  37.488  1.00  0.500          O  
ATOM   2315  H   TYR A 154       5.522  15.057  37.286  1.00  0.430          H  
ATOM   2316  HA  TYR A 154       5.971  17.811  36.226  1.00  0.430          H  
ATOM   2317 1HB  TYR A 154       5.703  16.865  39.102  1.00  0.600          H  
ATOM   2318 2HB  TYR A 154       6.176  18.508  38.622  1.00  0.600          H  
ATOM   2319  HD1 TYR A 154       3.460  16.073  38.747  1.00  0.600          H  
ATOM   2320  HD2 TYR A 154       4.629  19.947  37.500  1.00  0.600          H  
ATOM   2321  HE1 TYR A 154       1.114  16.623  38.386  1.00  0.600          H  
ATOM   2322  HE2 TYR A 154       2.297  20.549  37.114  1.00  0.600          H  
ATOM   2323  HH  TYR A 154      -0.315  18.192  37.737  1.00  0.600          H  
ATOM   2324  N   GLN A 155       8.409  17.950  36.799  1.00  0.360          N  
ATOM   2325  CA  GLN A 155       9.856  17.885  36.894  1.00  0.360          C  
ATOM   2326  C   GLN A 155      10.298  18.266  38.285  1.00  0.350          C  
ATOM   2327  O   GLN A 155      11.321  17.773  38.760  1.00  0.350          O  
ATOM   2328  CB  GLN A 155      10.509  18.794  35.860  1.00  0.500          C  
ATOM   2329  CG  GLN A 155      10.196  18.396  34.436  1.00  0.500          C  
ATOM   2330  CD  GLN A 155      10.649  17.002  34.127  1.00  0.500          C  
ATOM   2331  OE1 GLN A 155      11.803  16.653  34.360  1.00  0.500          O  
ATOM   2332  NE2 GLN A 155       9.740  16.190  33.606  1.00  0.500          N  
ATOM   2333  H   GLN A 155       7.959  18.839  36.579  1.00  0.430          H  
ATOM   2334  HA  GLN A 155      10.177  16.858  36.718  1.00  0.430          H  
ATOM   2335 1HB  GLN A 155      10.158  19.814  36.014  1.00  0.600          H  
ATOM   2336 2HB  GLN A 155      11.590  18.792  35.993  1.00  0.600          H  
ATOM   2337 1HG  GLN A 155       9.122  18.449  34.277  1.00  0.600          H  
ATOM   2338 2HG  GLN A 155      10.714  19.068  33.759  1.00  0.600          H  
ATOM   2339 1HE2 GLN A 155       9.983  15.242  33.385  1.00  0.600          H  
ATOM   2340 2HE2 GLN A 155       8.808  16.513  33.438  1.00  0.600          H  
ATOM   2341  N   CYS A 156       9.497  19.100  38.943  1.00  0.330          N  
ATOM   2342  CA  CYS A 156       9.791  19.546  40.294  1.00  0.320          C  
ATOM   2343  C   CYS A 156       8.516  19.768  41.085  1.00  0.300          C  
ATOM   2344  O   CYS A 156       7.540  20.320  40.568  1.00  0.300          O  
ATOM   2345  CB  CYS A 156      10.607  20.843  40.302  1.00  0.450          C  
ATOM   2346  SG  CYS A 156      11.066  21.406  41.964  1.00  0.450          S  
ATOM   2347  H   CYS A 156       8.697  19.493  38.440  1.00  0.400          H  
ATOM   2348  HA  CYS A 156      10.371  18.772  40.793  1.00  0.380          H  
ATOM   2349 1HB  CYS A 156      11.521  20.710  39.719  1.00  0.540          H  
ATOM   2350 2HB  CYS A 156      10.039  21.625  39.838  1.00  0.540          H  
ATOM   2351  HG  CYS A 156       9.851  21.282  42.513  1.00  0.540          H  
ATOM   2352  N   VAL A 157       8.530  19.313  42.329  1.00  0.300          N  
ATOM   2353  CA  VAL A 157       7.424  19.527  43.247  1.00  0.280          C  
ATOM   2354  C   VAL A 157       7.904  20.329  44.438  1.00  0.270          C  
ATOM   2355  O   VAL A 157       8.947  20.019  45.025  1.00  0.270          O  
ATOM   2356  CB  VAL A 157       6.783  18.191  43.702  1.00  0.400          C  
ATOM   2357  CG1 VAL A 157       7.786  17.260  44.347  1.00  0.400          C  
ATOM   2358  CG2 VAL A 157       5.669  18.470  44.707  1.00  0.400          C  
ATOM   2359  H   VAL A 157       9.372  18.822  42.649  1.00  0.360          H  
ATOM   2360  HA  VAL A 157       6.657  20.105  42.738  1.00  0.340          H  
ATOM   2361  HB  VAL A 157       6.383  17.701  42.825  1.00  0.480          H  
ATOM   2362 1HG1 VAL A 157       7.269  16.350  44.623  1.00  0.480          H  
ATOM   2363 2HG1 VAL A 157       8.581  17.029  43.646  1.00  0.480          H  
ATOM   2364 3HG1 VAL A 157       8.212  17.708  45.240  1.00  0.480          H  
ATOM   2365 1HG2 VAL A 157       5.196  17.537  44.999  1.00  0.480          H  
ATOM   2366 2HG2 VAL A 157       6.075  18.951  45.591  1.00  0.480          H  
ATOM   2367 3HG2 VAL A 157       4.941  19.119  44.252  1.00  0.480          H  
ATOM   2368  N   VAL A 158       7.139  21.357  44.783  1.00  0.270          N  
ATOM   2369  CA  VAL A 158       7.475  22.215  45.892  1.00  0.260          C  
ATOM   2370  C   VAL A 158       6.392  22.122  46.955  1.00  0.250          C  
ATOM   2371  O   VAL A 158       5.213  22.364  46.676  1.00  0.280          O  
ATOM   2372  CB  VAL A 158       7.575  23.672  45.447  1.00  0.370          C  
ATOM   2373  CG1 VAL A 158       7.975  24.562  46.620  1.00  0.370          C  
ATOM   2374  CG2 VAL A 158       8.521  23.795  44.291  1.00  0.370          C  
ATOM   2375  H   VAL A 158       6.289  21.535  44.246  1.00  0.320          H  
ATOM   2376  HA  VAL A 158       8.423  21.904  46.285  1.00  0.310          H  
ATOM   2377  HB  VAL A 158       6.606  23.992  45.153  1.00  0.440          H  
ATOM   2378 1HG1 VAL A 158       8.005  25.580  46.280  1.00  0.440          H  
ATOM   2379 2HG1 VAL A 158       7.258  24.477  47.430  1.00  0.440          H  
ATOM   2380 3HG1 VAL A 158       8.960  24.268  46.979  1.00  0.440          H  
ATOM   2381 1HG2 VAL A 158       8.532  24.828  43.996  1.00  0.440          H  
ATOM   2382 2HG2 VAL A 158       9.504  23.482  44.586  1.00  0.440          H  
ATOM   2383 3HG2 VAL A 158       8.181  23.183  43.457  1.00  0.440          H  
ATOM   2384  N   LEU A 159       6.777  21.772  48.164  1.00  0.250          N  
ATOM   2385  CA  LEU A 159       5.790  21.642  49.219  1.00  0.230          C  
ATOM   2386  C   LEU A 159       5.939  22.702  50.277  1.00  0.220          C  
ATOM   2387  O   LEU A 159       6.996  22.803  50.910  1.00  0.300          O  
ATOM   2388  CB  LEU A 159       5.927  20.294  49.901  1.00  0.330          C  
ATOM   2389  CG  LEU A 159       5.927  19.075  49.005  1.00  0.330          C  
ATOM   2390  CD1 LEU A 159       6.068  17.922  49.870  1.00  0.330          C  
ATOM   2391  CD2 LEU A 159       4.682  18.981  48.171  1.00  0.330          C  
ATOM   2392  H   LEU A 159       7.770  21.585  48.312  1.00  0.300          H  
ATOM   2393  HA  LEU A 159       4.799  21.754  48.798  1.00  0.280          H  
ATOM   2394 1HB  LEU A 159       6.863  20.291  50.464  1.00  0.400          H  
ATOM   2395 2HB  LEU A 159       5.103  20.189  50.610  1.00  0.400          H  
ATOM   2396  HG  LEU A 159       6.796  19.110  48.340  1.00  0.400          H  
ATOM   2397 1HD1 LEU A 159       6.095  17.052  49.276  1.00  0.400          H  
ATOM   2398 2HD1 LEU A 159       6.981  18.017  50.435  1.00  0.400          H  
ATOM   2399 3HD1 LEU A 159       5.242  17.864  50.541  1.00  0.400          H  
ATOM   2400 1HD2 LEU A 159       4.731  18.093  47.562  1.00  0.400          H  
ATOM   2401 2HD2 LEU A 159       3.819  18.929  48.821  1.00  0.400          H  
ATOM   2402 3HD2 LEU A 159       4.602  19.843  47.519  1.00  0.400          H  
ATOM   2403  N   THR A 160       4.880  23.459  50.526  1.00  0.240          N  
ATOM   2404  CA  THR A 160       4.979  24.455  51.567  1.00  0.240          C  
ATOM   2405  C   THR A 160       3.873  24.318  52.577  1.00  0.390          C  
ATOM   2406  O   THR A 160       2.813  23.769  52.294  1.00  0.980          O  
ATOM   2407  CB  THR A 160       4.949  25.895  51.008  1.00  0.340          C  
ATOM   2408  OG1 THR A 160       3.701  26.140  50.352  1.00  0.340          O  
ATOM   2409  CG2 THR A 160       6.068  26.108  50.023  1.00  0.340          C  
ATOM   2410  H   THR A 160       4.012  23.376  49.982  1.00  0.290          H  
ATOM   2411  HA  THR A 160       5.904  24.298  52.090  1.00  0.290          H  
ATOM   2412  HB  THR A 160       5.054  26.589  51.829  1.00  0.400          H  
ATOM   2413  HG1 THR A 160       2.980  26.086  50.987  1.00  0.400          H  
ATOM   2414 1HG2 THR A 160       6.015  27.115  49.666  1.00  0.400          H  
ATOM   2415 2HG2 THR A 160       7.022  25.937  50.515  1.00  0.400          H  
ATOM   2416 3HG2 THR A 160       5.958  25.423  49.194  1.00  0.400          H  
ATOM   2417  N   GLU A 161       4.139  24.819  53.772  1.00  0.430          N  
ATOM   2418  CA  GLU A 161       3.137  24.859  54.850  1.00  0.450          C  
ATOM   2419  C   GLU A 161       2.437  23.483  55.010  1.00  0.500          C  
ATOM   2420  O   GLU A 161       1.224  23.413  55.214  1.00  0.970          O  
ATOM   2421  CB  GLU A 161       2.079  25.945  54.522  1.00  0.620          C  
ATOM   2422  CG  GLU A 161       2.647  27.391  54.331  1.00  0.620          C  
ATOM   2423  CD  GLU A 161       1.571  28.490  54.155  1.00  0.620          C  
ATOM   2424  OE1 GLU A 161       0.440  28.175  53.867  1.00  0.620          O  
ATOM   2425  OE2 GLU A 161       1.910  29.643  54.306  1.00  0.620          O  
ATOM   2426  H   GLU A 161       5.087  25.201  53.890  1.00  0.520          H  
ATOM   2427  HA  GLU A 161       3.640  25.109  55.788  1.00  0.540          H  
ATOM   2428 1HB  GLU A 161       1.543  25.672  53.614  1.00  0.750          H  
ATOM   2429 2HB  GLU A 161       1.348  25.987  55.330  1.00  0.750          H  
ATOM   2430 1HG  GLU A 161       3.265  27.636  55.200  1.00  0.750          H  
ATOM   2431 2HG  GLU A 161       3.296  27.394  53.457  1.00  0.750          H  
ATOM   2432  N   MET A 162       3.211  22.397  54.922  1.00  0.440          N  
ATOM   2433  CA  MET A 162       2.680  21.034  54.946  1.00  0.440          C  
ATOM   2434  C   MET A 162       3.274  20.155  56.041  1.00  0.380          C  
ATOM   2435  O   MET A 162       4.485  20.155  56.261  1.00  0.410          O  
ATOM   2436  CB  MET A 162       2.939  20.408  53.570  1.00  0.620          C  
ATOM   2437  CG  MET A 162       2.468  18.986  53.419  1.00  0.620          C  
ATOM   2438  SD  MET A 162       2.761  18.281  51.799  1.00  0.620          S  
ATOM   2439  CE  MET A 162       1.499  19.035  50.820  1.00  0.620          C  
ATOM   2440  H   MET A 162       4.203  22.546  54.803  1.00  0.530          H  
ATOM   2441  HA  MET A 162       1.605  21.090  55.114  1.00  0.530          H  
ATOM   2442 1HB  MET A 162       2.457  21.024  52.814  1.00  0.740          H  
ATOM   2443 2HB  MET A 162       4.012  20.426  53.363  1.00  0.740          H  
ATOM   2444 1HG  MET A 162       2.989  18.372  54.142  1.00  0.740          H  
ATOM   2445 2HG  MET A 162       1.405  18.945  53.624  1.00  0.740          H  
ATOM   2446 1HE  MET A 162       1.570  18.666  49.800  1.00  0.740          H  
ATOM   2447 2HE  MET A 162       0.520  18.777  51.228  1.00  0.740          H  
ATOM   2448 3HE  MET A 162       1.623  20.116  50.828  1.00  0.740          H  
ATOM   2449  N   LYS A 163       2.434  19.322  56.663  1.00  0.380          N  
ATOM   2450  CA  LYS A 163       2.894  18.391  57.702  1.00  0.390          C  
ATOM   2451  C   LYS A 163       4.032  17.497  57.200  1.00  0.390          C  
ATOM   2452  O   LYS A 163       3.945  16.907  56.116  1.00  0.370          O  
ATOM   2453  CB  LYS A 163       1.735  17.531  58.210  1.00  0.540          C  
ATOM   2454  CG  LYS A 163       0.671  18.259  59.020  1.00  0.540          C  
ATOM   2455  CD  LYS A 163      -0.381  17.257  59.504  1.00  0.540          C  
ATOM   2456  CE  LYS A 163      -1.447  17.897  60.381  1.00  0.540          C  
ATOM   2457  NZ  LYS A 163      -2.481  16.896  60.796  1.00  0.540          N  
ATOM   2458  H   LYS A 163       1.452  19.362  56.426  1.00  0.460          H  
ATOM   2459  HA  LYS A 163       3.285  18.973  58.542  1.00  0.470          H  
ATOM   2460 1HB  LYS A 163       1.252  17.033  57.373  1.00  0.650          H  
ATOM   2461 2HB  LYS A 163       2.116  16.769  58.860  1.00  0.650          H  
ATOM   2462 1HG  LYS A 163       1.141  18.740  59.886  1.00  0.650          H  
ATOM   2463 2HG  LYS A 163       0.197  19.025  58.411  1.00  0.650          H  
ATOM   2464 1HD  LYS A 163      -0.864  16.794  58.642  1.00  0.650          H  
ATOM   2465 2HD  LYS A 163       0.111  16.470  60.085  1.00  0.650          H  
ATOM   2466 1HE  LYS A 163      -0.974  18.308  61.275  1.00  0.650          H  
ATOM   2467 2HE  LYS A 163      -1.932  18.706  59.834  1.00  0.650          H  
ATOM   2468 1HZ  LYS A 163      -3.173  17.340  61.381  1.00  0.650          H  
ATOM   2469 2HZ  LYS A 163      -2.930  16.516  59.976  1.00  0.650          H  
ATOM   2470 3HZ  LYS A 163      -2.034  16.139  61.314  1.00  0.650          H  
ATOM   2471  N   LEU A 164       5.070  17.351  58.018  1.00  0.420          N  
ATOM   2472  CA  LEU A 164       6.256  16.594  57.638  1.00  0.410          C  
ATOM   2473  C   LEU A 164       5.987  15.159  57.157  1.00  0.410          C  
ATOM   2474  O   LEU A 164       6.630  14.746  56.198  1.00  0.400          O  
ATOM   2475  CB  LEU A 164       7.301  16.628  58.767  1.00  0.580          C  
ATOM   2476  CG  LEU A 164       8.624  15.890  58.548  1.00  0.580          C  
ATOM   2477  CD1 LEU A 164       9.380  16.491  57.354  1.00  0.580          C  
ATOM   2478  CD2 LEU A 164       9.428  16.003  59.834  1.00  0.580          C  
ATOM   2479  H   LEU A 164       5.037  17.829  58.927  1.00  0.500          H  
ATOM   2480  HA  LEU A 164       6.696  17.136  56.807  1.00  0.490          H  
ATOM   2481 1HB  LEU A 164       7.539  17.673  58.958  1.00  0.690          H  
ATOM   2482 2HB  LEU A 164       6.883  16.236  59.662  1.00  0.690          H  
ATOM   2483  HG  LEU A 164       8.435  14.843  58.333  1.00  0.690          H  
ATOM   2484 1HD1 LEU A 164      10.305  15.970  57.211  1.00  0.690          H  
ATOM   2485 2HD1 LEU A 164       8.797  16.391  56.461  1.00  0.690          H  
ATOM   2486 3HD1 LEU A 164       9.584  17.543  57.535  1.00  0.690          H  
ATOM   2487 1HD2 LEU A 164      10.367  15.487  59.726  1.00  0.690          H  
ATOM   2488 2HD2 LEU A 164       9.613  17.052  60.049  1.00  0.690          H  
ATOM   2489 3HD2 LEU A 164       8.864  15.561  60.658  1.00  0.690          H  
ATOM   2490  N   PRO A 165       5.122  14.322  57.773  1.00  0.450          N  
ATOM   2491  CA  PRO A 165       4.810  13.000  57.253  1.00  0.480          C  
ATOM   2492  C   PRO A 165       4.411  13.014  55.771  1.00  0.440          C  
ATOM   2493  O   PRO A 165       4.695  12.051  55.051  1.00  0.450          O  
ATOM   2494  CB  PRO A 165       3.648  12.570  58.152  1.00  0.720          C  
ATOM   2495  CG  PRO A 165       3.926  13.269  59.468  1.00  0.720          C  
ATOM   2496  CD  PRO A 165       4.489  14.618  59.079  1.00  0.720          C  
ATOM   2497  HA  PRO A 165       5.675  12.347  57.404  1.00  0.580          H  
ATOM   2498 1HB  PRO A 165       2.691  12.873  57.698  1.00  0.860          H  
ATOM   2499 2HB  PRO A 165       3.628  11.474  58.242  1.00  0.860          H  
ATOM   2500 1HG  PRO A 165       2.996  13.357  60.063  1.00  0.860          H  
ATOM   2501 2HG  PRO A 165       4.629  12.682  60.074  1.00  0.860          H  
ATOM   2502 1HD  PRO A 165       3.693  15.316  58.993  1.00  0.860          H  
ATOM   2503 2HD  PRO A 165       5.212  14.913  59.826  1.00  0.860          H  
ATOM   2504  N   LEU A 166       3.719  14.077  55.321  1.00  0.420          N  
ATOM   2505  CA  LEU A 166       3.315  14.181  53.932  1.00  0.420          C  
ATOM   2506  C   LEU A 166       4.528  14.480  53.090  1.00  0.380          C  
ATOM   2507  O   LEU A 166       4.704  13.923  52.002  1.00  0.390          O  
ATOM   2508  CB  LEU A 166       2.275  15.278  53.776  1.00  0.590          C  
ATOM   2509  CG  LEU A 166       0.909  15.041  54.430  1.00  0.590          C  
ATOM   2510  CD1 LEU A 166       0.134  16.349  54.400  1.00  0.590          C  
ATOM   2511  CD2 LEU A 166       0.143  13.950  53.668  1.00  0.590          C  
ATOM   2512  H   LEU A 166       3.495  14.878  55.912  1.00  0.500          H  
ATOM   2513  HA  LEU A 166       2.911  13.227  53.608  1.00  0.500          H  
ATOM   2514 1HB  LEU A 166       2.679  16.167  54.197  1.00  0.710          H  
ATOM   2515 2HB  LEU A 166       2.113  15.447  52.714  1.00  0.710          H  
ATOM   2516  HG  LEU A 166       1.042  14.740  55.469  1.00  0.710          H  
ATOM   2517 1HD1 LEU A 166      -0.838  16.209  54.868  1.00  0.710          H  
ATOM   2518 2HD1 LEU A 166       0.690  17.103  54.949  1.00  0.710          H  
ATOM   2519 3HD1 LEU A 166      -0.001  16.674  53.369  1.00  0.710          H  
ATOM   2520 1HD2 LEU A 166      -0.831  13.804  54.135  1.00  0.710          H  
ATOM   2521 2HD2 LEU A 166       0.006  14.259  52.631  1.00  0.710          H  
ATOM   2522 3HD2 LEU A 166       0.689  13.013  53.694  1.00  0.710          H  
ATOM   2523  N   GLN A 167       5.382  15.366  53.614  1.00  0.350          N  
ATOM   2524  CA  GLN A 167       6.579  15.744  52.887  1.00  0.330          C  
ATOM   2525  C   GLN A 167       7.462  14.520  52.715  1.00  0.350          C  
ATOM   2526  O   GLN A 167       8.070  14.328  51.661  1.00  0.350          O  
ATOM   2527  CB  GLN A 167       7.379  16.809  53.625  1.00  0.470          C  
ATOM   2528  CG  GLN A 167       6.749  18.181  53.736  1.00  0.470          C  
ATOM   2529  CD  GLN A 167       7.689  19.109  54.464  1.00  0.470          C  
ATOM   2530  OE1 GLN A 167       8.896  19.073  54.168  1.00  0.470          O  
ATOM   2531  NE2 GLN A 167       7.200  19.916  55.400  1.00  0.470          N  
ATOM   2532  H   GLN A 167       5.132  15.806  54.509  1.00  0.420          H  
ATOM   2533  HA  GLN A 167       6.296  16.103  51.906  1.00  0.400          H  
ATOM   2534 1HB  GLN A 167       7.555  16.466  54.620  1.00  0.560          H  
ATOM   2535 2HB  GLN A 167       8.345  16.919  53.158  1.00  0.560          H  
ATOM   2536 1HG  GLN A 167       6.553  18.585  52.750  1.00  0.560          H  
ATOM   2537 2HG  GLN A 167       5.818  18.109  54.308  1.00  0.560          H  
ATOM   2538 1HE2 GLN A 167       7.805  20.536  55.896  1.00  0.560          H  
ATOM   2539 2HE2 GLN A 167       6.200  19.920  55.635  1.00  0.560          H  
ATOM   2540  N   LYS A 168       7.530  13.677  53.752  1.00  0.370          N  
ATOM   2541  CA  LYS A 168       8.329  12.469  53.672  1.00  0.410          C  
ATOM   2542  C   LYS A 168       7.804  11.520  52.614  1.00  0.420          C  
ATOM   2543  O   LYS A 168       8.599  11.003  51.831  1.00  0.440          O  
ATOM   2544  CB  LYS A 168       8.420  11.764  55.016  1.00  0.560          C  
ATOM   2545  CG  LYS A 168       9.298  12.475  56.037  1.00  0.560          C  
ATOM   2546  CD  LYS A 168       9.597  11.577  57.232  1.00  0.560          C  
ATOM   2547  CE  LYS A 168       8.423  11.394  58.165  1.00  0.560          C  
ATOM   2548  NZ  LYS A 168       8.827  10.617  59.378  1.00  0.560          N  
ATOM   2549  H   LYS A 168       7.025  13.915  54.609  1.00  0.440          H  
ATOM   2550  HA  LYS A 168       9.337  12.734  53.374  1.00  0.490          H  
ATOM   2551 1HB  LYS A 168       7.416  11.682  55.431  1.00  0.670          H  
ATOM   2552 2HB  LYS A 168       8.804  10.754  54.872  1.00  0.670          H  
ATOM   2553 1HG  LYS A 168      10.242  12.757  55.567  1.00  0.670          H  
ATOM   2554 2HG  LYS A 168       8.801  13.379  56.374  1.00  0.670          H  
ATOM   2555 1HD  LYS A 168       9.918  10.595  56.875  1.00  0.670          H  
ATOM   2556 2HD  LYS A 168      10.407  11.991  57.803  1.00  0.670          H  
ATOM   2557 1HE  LYS A 168       8.048  12.371  58.473  1.00  0.670          H  
ATOM   2558 2HE  LYS A 168       7.630  10.853  57.656  1.00  0.670          H  
ATOM   2559 1HZ  LYS A 168       8.035  10.502  59.992  1.00  0.670          H  
ATOM   2560 2HZ  LYS A 168       9.172   9.702  59.096  1.00  0.670          H  
ATOM   2561 3HZ  LYS A 168       9.565  11.109  59.867  1.00  0.670          H  
ATOM   2562  N   LYS A 169       6.478  11.309  52.549  1.00  0.420          N  
ATOM   2563  CA  LYS A 169       5.932  10.408  51.534  1.00  0.440          C  
ATOM   2564  C   LYS A 169       6.224  10.904  50.123  1.00  0.430          C  
ATOM   2565  O   LYS A 169       6.583  10.113  49.239  1.00  0.440          O  
ATOM   2566  CB  LYS A 169       4.419  10.245  51.708  1.00  0.610          C  
ATOM   2567  CG  LYS A 169       4.009   9.432  52.924  1.00  0.610          C  
ATOM   2568  CD  LYS A 169       2.488   9.339  53.060  1.00  0.610          C  
ATOM   2569  CE  LYS A 169       2.099   8.531  54.300  1.00  0.610          C  
ATOM   2570  NZ  LYS A 169       0.619   8.438  54.475  1.00  0.610          N  
ATOM   2571  H   LYS A 169       5.859  11.732  53.251  1.00  0.500          H  
ATOM   2572  HA  LYS A 169       6.408   9.435  51.651  1.00  0.530          H  
ATOM   2573 1HB  LYS A 169       3.963  11.235  51.800  1.00  0.730          H  
ATOM   2574 2HB  LYS A 169       3.999   9.771  50.825  1.00  0.730          H  
ATOM   2575 1HG  LYS A 169       4.420   8.427  52.835  1.00  0.730          H  
ATOM   2576 2HG  LYS A 169       4.422   9.888  53.819  1.00  0.730          H  
ATOM   2577 1HD  LYS A 169       2.071  10.345  53.146  1.00  0.730          H  
ATOM   2578 2HD  LYS A 169       2.070   8.861  52.175  1.00  0.730          H  
ATOM   2579 1HE  LYS A 169       2.507   7.526  54.210  1.00  0.730          H  
ATOM   2580 2HE  LYS A 169       2.529   9.010  55.182  1.00  0.730          H  
ATOM   2581 1HZ  LYS A 169       0.412   7.897  55.304  1.00  0.730          H  
ATOM   2582 2HZ  LYS A 169       0.228   9.364  54.574  1.00  0.730          H  
ATOM   2583 3HZ  LYS A 169       0.209   7.985  53.670  1.00  0.730          H  
ATOM   2584  N   ILE A 170       6.079  12.214  49.920  1.00  0.400          N  
ATOM   2585  CA  ILE A 170       6.311  12.820  48.624  1.00  0.380          C  
ATOM   2586  C   ILE A 170       7.778  12.730  48.252  1.00  0.370          C  
ATOM   2587  O   ILE A 170       8.103  12.374  47.117  1.00  0.390          O  
ATOM   2588  CB  ILE A 170       5.779  14.252  48.589  1.00  0.540          C  
ATOM   2589  CG1 ILE A 170       4.229  14.178  48.699  1.00  0.540          C  
ATOM   2590  CG2 ILE A 170       6.223  14.934  47.267  1.00  0.540          C  
ATOM   2591  CD1 ILE A 170       3.523  15.460  48.995  1.00  0.540          C  
ATOM   2592  H   ILE A 170       5.763  12.802  50.700  1.00  0.480          H  
ATOM   2593  HA  ILE A 170       5.752  12.261  47.882  1.00  0.460          H  
ATOM   2594  HB  ILE A 170       6.147  14.790  49.459  1.00  0.650          H  
ATOM   2595 1HG1 ILE A 170       3.854  13.816  47.768  1.00  0.650          H  
ATOM   2596 2HG1 ILE A 170       3.970  13.467  49.482  1.00  0.650          H  
ATOM   2597 1HG2 ILE A 170       5.846  15.943  47.206  1.00  0.650          H  
ATOM   2598 2HG2 ILE A 170       7.291  14.964  47.201  1.00  0.650          H  
ATOM   2599 3HG2 ILE A 170       5.850  14.369  46.450  1.00  0.650          H  
ATOM   2600 1HD1 ILE A 170       2.449  15.278  49.044  1.00  0.650          H  
ATOM   2601 2HD1 ILE A 170       3.865  15.845  49.957  1.00  0.650          H  
ATOM   2602 3HD1 ILE A 170       3.721  16.176  48.224  1.00  0.650          H  
ATOM   2603  N   ASN A 171       8.672  13.062  49.186  1.00  0.360          N  
ATOM   2604  CA  ASN A 171      10.098  12.971  48.935  1.00  0.370          C  
ATOM   2605  C   ASN A 171      10.494  11.555  48.571  1.00  0.430          C  
ATOM   2606  O   ASN A 171      11.125  11.331  47.533  1.00  0.450          O  
ATOM   2607  CB  ASN A 171      10.877  13.435  50.144  1.00  0.510          C  
ATOM   2608  CG  ASN A 171      12.357  13.340  49.984  1.00  0.510          C  
ATOM   2609  OD1 ASN A 171      12.943  12.515  50.684  1.00  0.510          O  
ATOM   2610  ND2 ASN A 171      12.960  14.088  49.112  1.00  0.510          N  
ATOM   2611  H   ASN A 171       8.362  13.391  50.104  1.00  0.430          H  
ATOM   2612  HA  ASN A 171      10.345  13.606  48.089  1.00  0.440          H  
ATOM   2613 1HB  ASN A 171      10.618  14.446  50.386  1.00  0.620          H  
ATOM   2614 2HB  ASN A 171      10.586  12.827  51.001  1.00  0.620          H  
ATOM   2615 1HD2 ASN A 171      13.974  14.012  48.966  1.00  0.620          H  
ATOM   2616 2HD2 ASN A 171      12.441  14.725  48.545  1.00  0.620          H  
ATOM   2617  N   ASP A 172      10.093  10.566  49.379  1.00  0.480          N  
ATOM   2618  CA  ASP A 172      10.488   9.205  49.067  1.00  0.560          C  
ATOM   2619  C   ASP A 172      10.028   8.811  47.685  1.00  0.580          C  
ATOM   2620  O   ASP A 172      10.804   8.213  46.932  1.00  0.640          O  
ATOM   2621  CB  ASP A 172       9.931   8.203  50.081  1.00  0.750          C  
ATOM   2622  CG  ASP A 172      10.642   8.215  51.424  1.00  0.750          C  
ATOM   2623  OD1 ASP A 172      11.712   8.764  51.505  1.00  0.750          O  
ATOM   2624  OD2 ASP A 172      10.121   7.645  52.352  1.00  0.750          O  
ATOM   2625  H   ASP A 172       9.562  10.764  50.233  1.00  0.580          H  
ATOM   2626  HA  ASP A 172      11.575   9.152  49.094  1.00  0.670          H  
ATOM   2627 1HB  ASP A 172       8.875   8.436  50.255  1.00  0.900          H  
ATOM   2628 2HB  ASP A 172       9.979   7.199  49.666  1.00  0.900          H  
ATOM   2629  N   PHE A 173       8.804   9.187  47.307  1.00  0.530          N  
ATOM   2630  CA  PHE A 173       8.323   8.888  45.974  1.00  0.570          C  
ATOM   2631  C   PHE A 173       9.214   9.522  44.914  1.00  0.580          C  
ATOM   2632  O   PHE A 173       9.750   8.842  44.039  1.00  0.680          O  
ATOM   2633  CB  PHE A 173       6.905   9.400  45.786  1.00  0.780          C  
ATOM   2634  CG  PHE A 173       6.384   9.202  44.420  1.00  0.780          C  
ATOM   2635  CD1 PHE A 173       5.831   7.993  44.052  1.00  0.780          C  
ATOM   2636  CD2 PHE A 173       6.469  10.207  43.476  1.00  0.780          C  
ATOM   2637  CE1 PHE A 173       5.369   7.802  42.780  1.00  0.780          C  
ATOM   2638  CE2 PHE A 173       6.017   9.997  42.215  1.00  0.780          C  
ATOM   2639  CZ  PHE A 173       5.470   8.810  41.869  1.00  0.780          C  
ATOM   2640  H   PHE A 173       8.175   9.657  47.970  1.00  0.640          H  
ATOM   2641  HA  PHE A 173       8.332   7.809  45.836  1.00  0.680          H  
ATOM   2642 1HB  PHE A 173       6.258   8.879  46.479  1.00  0.940          H  
ATOM   2643 2HB  PHE A 173       6.859  10.458  46.024  1.00  0.940          H  
ATOM   2644  HD1 PHE A 173       5.763   7.187  44.784  1.00  0.940          H  
ATOM   2645  HD2 PHE A 173       6.911  11.169  43.743  1.00  0.940          H  
ATOM   2646  HE1 PHE A 173       4.935   6.847  42.487  1.00  0.940          H  
ATOM   2647  HE2 PHE A 173       6.090  10.770  41.461  1.00  0.940          H  
ATOM   2648  HZ  PHE A 173       5.128   8.668  40.844  1.00  0.940          H  
ATOM   2649  N   CYS A 174       9.455  10.824  45.047  1.00  0.510          N  
ATOM   2650  CA  CYS A 174      10.206  11.574  44.050  1.00  0.600          C  
ATOM   2651  C   CYS A 174      11.602  10.998  43.818  1.00  0.580          C  
ATOM   2652  O   CYS A 174      12.121  10.994  42.686  1.00  0.690          O  
ATOM   2653  CB  CYS A 174      10.315  13.027  44.503  1.00  0.800          C  
ATOM   2654  SG  CYS A 174       8.750  13.891  44.494  1.00  0.800          S  
ATOM   2655  H   CYS A 174       9.053  11.317  45.847  1.00  0.610          H  
ATOM   2656  HA  CYS A 174       9.655  11.535  43.117  1.00  0.720          H  
ATOM   2657 1HB  CYS A 174      10.709  13.058  45.519  1.00  0.960          H  
ATOM   2658 2HB  CYS A 174      11.008  13.563  43.870  1.00  0.960          H  
ATOM   2659  HG  CYS A 174       8.276  13.285  45.616  1.00  0.960          H  
ATOM   2660  N   ARG A 175      12.223  10.512  44.894  1.00  0.550          N  
ATOM   2661  CA  ARG A 175      13.538   9.907  44.789  1.00  0.590          C  
ATOM   2662  C   ARG A 175      13.469   8.507  44.223  1.00  0.710          C  
ATOM   2663  O   ARG A 175      14.271   8.144  43.364  1.00  0.760          O  
ATOM   2664  CB  ARG A 175      14.174   9.752  46.124  1.00  0.810          C  
ATOM   2665  CG  ARG A 175      14.570  10.967  46.772  1.00  0.810          C  
ATOM   2666  CD  ARG A 175      15.126  10.638  48.028  1.00  0.810          C  
ATOM   2667  NE  ARG A 175      16.388   9.883  47.888  1.00  0.810          N  
ATOM   2668  CZ  ARG A 175      17.602  10.454  47.714  1.00  0.810          C  
ATOM   2669  NH1 ARG A 175      17.732  11.738  47.666  1.00  0.810          N  
ATOM   2670  NH2 ARG A 175      18.704   9.743  47.587  1.00  0.810          N  
ATOM   2671  H   ARG A 175      11.764  10.610  45.806  1.00  0.660          H  
ATOM   2672  HA  ARG A 175      14.158  10.528  44.144  1.00  0.710          H  
ATOM   2673 1HB  ARG A 175      13.468   9.251  46.791  1.00  0.970          H  
ATOM   2674 2HB  ARG A 175      15.042   9.109  46.022  1.00  0.970          H  
ATOM   2675 1HG  ARG A 175      15.310  11.495  46.173  1.00  0.970          H  
ATOM   2676 2HG  ARG A 175      13.704  11.610  46.934  1.00  0.970          H  
ATOM   2677 1HD  ARG A 175      15.302  11.534  48.544  1.00  0.970          H  
ATOM   2678 2HD  ARG A 175      14.417  10.033  48.597  1.00  0.970          H  
ATOM   2679  HE  ARG A 175      16.344   8.873  47.915  1.00  0.970          H  
ATOM   2680 1HH1 ARG A 175      16.923  12.372  47.769  1.00  0.970          H  
ATOM   2681 2HH1 ARG A 175      18.676  12.112  47.528  1.00  0.970          H  
ATOM   2682 1HH2 ARG A 175      18.685   8.730  47.588  1.00  0.970          H  
ATOM   2683 2HH2 ARG A 175      19.590  10.267  47.482  1.00  0.970          H  
ATOM   2684  N   SER A 176      12.487   7.725  44.695  1.00  0.790          N  
ATOM   2685  CA  SER A 176      12.283   6.324  44.328  1.00  0.910          C  
ATOM   2686  C   SER A 176      12.000   6.159  42.859  1.00  0.940          C  
ATOM   2687  O   SER A 176      12.378   5.158  42.250  1.00  0.970          O  
ATOM   2688  CB  SER A 176      11.123   5.729  45.108  1.00  1.230          C  
ATOM   2689  OG  SER A 176      11.406   5.663  46.478  1.00  1.230          O  
ATOM   2690  H   SER A 176      11.868   8.098  45.412  1.00  0.950          H  
ATOM   2691  HA  SER A 176      13.190   5.772  44.571  1.00  1.090          H  
ATOM   2692 1HB  SER A 176      10.230   6.332  44.945  1.00  1.470          H  
ATOM   2693 2HB  SER A 176      10.915   4.732  44.729  1.00  1.470          H  
ATOM   2694  HG  SER A 176      11.321   6.580  46.802  1.00  1.470          H  
ATOM   2695  N   GLN A 177      11.458   7.196  42.248  1.00  1.050          N  
ATOM   2696  CA  GLN A 177      11.166   7.152  40.837  1.00  1.240          C  
ATOM   2697  C   GLN A 177      12.413   7.316  40.003  1.00  1.260          C  
ATOM   2698  O   GLN A 177      12.303   7.294  38.784  1.00  1.460          O  
ATOM   2699  CB  GLN A 177      10.135   8.214  40.433  1.00  1.660          C  
ATOM   2700  CG  GLN A 177       8.746   8.032  41.036  1.00  1.660          C  
ATOM   2701  CD  GLN A 177       8.072   6.749  40.646  1.00  1.660          C  
ATOM   2702  OE1 GLN A 177       8.275   5.702  41.277  1.00  1.660          O  
ATOM   2703  NE2 GLN A 177       7.245   6.820  39.630  1.00  1.660          N  
ATOM   2704  H   GLN A 177      11.105   7.970  42.820  1.00  1.260          H  
ATOM   2705  HA  GLN A 177      10.753   6.171  40.608  1.00  1.490          H  
ATOM   2706 1HB  GLN A 177      10.496   9.198  40.747  1.00  1.990          H  
ATOM   2707 2HB  GLN A 177      10.032   8.234  39.349  1.00  1.990          H  
ATOM   2708 1HG  GLN A 177       8.791   8.055  42.093  1.00  1.990          H  
ATOM   2709 2HG  GLN A 177       8.132   8.848  40.669  1.00  1.990          H  
ATOM   2710 1HE2 GLN A 177       6.742   6.018  39.316  1.00  1.990          H  
ATOM   2711 2HE2 GLN A 177       7.077   7.725  39.170  1.00  1.990          H  
ATOM   2712  N   CYS A 178      13.593   7.395  40.651  1.00  1.740          N  
ATOM   2713  CA  CYS A 178      14.854   7.548  39.969  1.00  2.150          C  
ATOM   2714  C   CYS A 178      14.787   6.803  38.636  1.00  2.400          C  
ATOM   2715  O   CYS A 178      14.703   5.569  38.634  1.00  3.160          O  
ATOM   2716  CB  CYS A 178      16.004   6.996  40.803  1.00  2.850          C  
ATOM   2717  SG  CYS A 178      17.615   7.219  40.033  1.00  2.850          S  
ATOM   2718  H   CYS A 178      13.609   7.417  41.672  1.00  2.090          H  
ATOM   2719  HA  CYS A 178      15.064   8.581  39.888  1.00  2.580          H  
ATOM   2720 1HB  CYS A 178      16.028   7.495  41.768  1.00  3.420          H  
ATOM   2721 2HB  CYS A 178      15.852   5.931  40.987  1.00  3.420          H  
ATOM   2722  HG  CYS A 178      18.339   6.974  41.164  1.00  3.420          H  
ATOM   2723  N   PRO A 179      14.926   7.516  37.487  1.00  2.330          N  
ATOM   2724  CA  PRO A 179      15.248   8.940  37.229  1.00  2.040          C  
ATOM   2725  C   PRO A 179      14.343   9.937  38.000  1.00  1.480          C  
ATOM   2726  O   PRO A 179      13.127   9.907  37.852  1.00  2.300          O  
ATOM   2727  CB  PRO A 179      14.968   9.027  35.722  1.00  3.060          C  
ATOM   2728  CG  PRO A 179      15.220   7.640  35.207  1.00  3.060          C  
ATOM   2729  CD  PRO A 179      14.683   6.745  36.278  1.00  3.060          C  
ATOM   2730  HA  PRO A 179      16.317   9.075  37.416  1.00  2.450          H  
ATOM   2731 1HB  PRO A 179      13.938   9.372  35.531  1.00  3.670          H  
ATOM   2732 2HB  PRO A 179      15.634   9.742  35.260  1.00  3.670          H  
ATOM   2733 1HG  PRO A 179      14.706   7.508  34.238  1.00  3.670          H  
ATOM   2734 2HG  PRO A 179      16.294   7.483  35.023  1.00  3.670          H  
ATOM   2735 1HD  PRO A 179      13.596   6.585  36.158  1.00  3.670          H  
ATOM   2736 2HD  PRO A 179      15.236   5.797  36.315  1.00  3.670          H  
ATOM   2737  N   PRO A 180      14.924  10.899  38.738  1.00  0.760          N  
ATOM   2738  CA  PRO A 180      14.208  11.789  39.637  1.00  1.260          C  
ATOM   2739  C   PRO A 180      13.326  12.948  39.209  1.00  0.770          C  
ATOM   2740  O   PRO A 180      13.580  13.688  38.255  1.00  0.750          O  
ATOM   2741  CB  PRO A 180      15.367  12.355  40.473  1.00  1.890          C  
ATOM   2742  CG  PRO A 180      16.586  12.288  39.580  1.00  1.890          C  
ATOM   2743  CD  PRO A 180      16.412  11.025  38.796  1.00  1.890          C  
ATOM   2744  HA  PRO A 180      13.605  11.143  40.297  1.00  1.510          H  
ATOM   2745 1HB  PRO A 180      15.122  13.391  40.783  1.00  2.270          H  
ATOM   2746 2HB  PRO A 180      15.470  11.767  41.395  1.00  2.270          H  
ATOM   2747 1HG  PRO A 180      16.636  13.188  38.945  1.00  2.270          H  
ATOM   2748 2HG  PRO A 180      17.508  12.288  40.173  1.00  2.270          H  
ATOM   2749 1HD  PRO A 180      16.883  11.137  37.819  1.00  2.270          H  
ATOM   2750 2HD  PRO A 180      16.848  10.190  39.364  1.00  2.270          H  
ATOM   2751  N   ILE A 181      12.391  13.176  40.123  1.00  0.670          N  
ATOM   2752  CA  ILE A 181      11.493  14.309  40.215  1.00  0.490          C  
ATOM   2753  C   ILE A 181      12.169  15.137  41.280  1.00  0.440          C  
ATOM   2754  O   ILE A 181      12.626  14.573  42.272  1.00  0.500          O  
ATOM   2755  CB  ILE A 181      10.084  13.889  40.696  1.00  0.760          C  
ATOM   2756  CG1 ILE A 181       9.457  12.885  39.698  1.00  0.760          C  
ATOM   2757  CG2 ILE A 181       9.176  15.163  40.873  1.00  0.760          C  
ATOM   2758  CD1 ILE A 181       8.233  12.140  40.238  1.00  0.760          C  
ATOM   2759  H   ILE A 181      12.292  12.473  40.867  1.00  0.800          H  
ATOM   2760  HA  ILE A 181      11.454  14.866  39.277  1.00  0.590          H  
ATOM   2761  HB  ILE A 181      10.173  13.385  41.634  1.00  0.910          H  
ATOM   2762 1HG1 ILE A 181       9.149  13.433  38.798  1.00  0.910          H  
ATOM   2763 2HG1 ILE A 181      10.205  12.147  39.416  1.00  0.910          H  
ATOM   2764 1HG2 ILE A 181       8.192  14.880  41.229  1.00  0.910          H  
ATOM   2765 2HG2 ILE A 181       9.622  15.844  41.599  1.00  0.910          H  
ATOM   2766 3HG2 ILE A 181       9.076  15.678  39.912  1.00  0.910          H  
ATOM   2767 1HD1 ILE A 181       7.857  11.458  39.477  1.00  0.910          H  
ATOM   2768 2HD1 ILE A 181       8.512  11.569  41.114  1.00  0.910          H  
ATOM   2769 3HD1 ILE A 181       7.461  12.837  40.499  1.00  0.910          H  
ATOM   2770  N   LYS A 182      12.352  16.421  41.065  1.00  0.370          N  
ATOM   2771  CA  LYS A 182      13.045  17.192  42.081  1.00  0.340          C  
ATOM   2772  C   LYS A 182      12.096  17.556  43.214  1.00  0.330          C  
ATOM   2773  O   LYS A 182      10.911  17.824  42.995  1.00  0.360          O  
ATOM   2774  CB  LYS A 182      13.686  18.424  41.468  1.00  0.490          C  
ATOM   2775  CG  LYS A 182      15.013  18.129  40.750  1.00  0.490          C  
ATOM   2776  CD  LYS A 182      14.837  17.647  39.324  1.00  0.490          C  
ATOM   2777  CE  LYS A 182      16.190  17.420  38.688  1.00  0.490          C  
ATOM   2778  NZ  LYS A 182      16.088  16.865  37.321  1.00  0.490          N  
ATOM   2779  H   LYS A 182      11.986  16.872  40.221  1.00  0.440          H  
ATOM   2780  HA  LYS A 182      13.838  16.576  42.510  1.00  0.410          H  
ATOM   2781 1HB  LYS A 182      13.004  18.863  40.744  1.00  0.590          H  
ATOM   2782 2HB  LYS A 182      13.871  19.167  42.248  1.00  0.590          H  
ATOM   2783 1HG  LYS A 182      15.644  18.998  40.755  1.00  0.590          H  
ATOM   2784 2HG  LYS A 182      15.518  17.337  41.267  1.00  0.590          H  
ATOM   2785 1HD  LYS A 182      14.298  16.702  39.291  1.00  0.590          H  
ATOM   2786 2HD  LYS A 182      14.281  18.389  38.741  1.00  0.590          H  
ATOM   2787 1HE  LYS A 182      16.724  18.366  38.646  1.00  0.590          H  
ATOM   2788 2HE  LYS A 182      16.758  16.721  39.309  1.00  0.590          H  
ATOM   2789 1HZ  LYS A 182      17.029  16.727  36.961  1.00  0.590          H  
ATOM   2790 2HZ  LYS A 182      15.613  15.963  37.332  1.00  0.590          H  
ATOM   2791 3HZ  LYS A 182      15.583  17.495  36.717  1.00  0.590          H  
ATOM   2792  N   PHE A 183      12.611  17.528  44.440  1.00  0.310          N  
ATOM   2793  CA  PHE A 183      11.821  17.830  45.624  1.00  0.300          C  
ATOM   2794  C   PHE A 183      12.330  19.014  46.427  1.00  0.290          C  
ATOM   2795  O   PHE A 183      13.470  19.035  46.908  1.00  0.300          O  
ATOM   2796  CB  PHE A 183      11.807  16.605  46.526  1.00  0.420          C  
ATOM   2797  CG  PHE A 183      11.062  16.771  47.795  1.00  0.420          C  
ATOM   2798  CD1 PHE A 183       9.766  16.398  47.860  1.00  0.420          C  
ATOM   2799  CD2 PHE A 183      11.670  17.302  48.943  1.00  0.420          C  
ATOM   2800  CE1 PHE A 183       9.074  16.524  49.018  1.00  0.420          C  
ATOM   2801  CE2 PHE A 183      10.956  17.434  50.105  1.00  0.420          C  
ATOM   2802  CZ  PHE A 183       9.662  17.041  50.136  1.00  0.420          C  
ATOM   2803  H   PHE A 183      13.599  17.291  44.571  1.00  0.370          H  
ATOM   2804  HA  PHE A 183      10.800  18.055  45.309  1.00  0.360          H  
ATOM   2805 1HB  PHE A 183      11.354  15.779  45.980  1.00  0.510          H  
ATOM   2806 2HB  PHE A 183      12.817  16.314  46.747  1.00  0.510          H  
ATOM   2807  HD1 PHE A 183       9.291  15.984  46.974  1.00  0.510          H  
ATOM   2808  HD2 PHE A 183      12.720  17.612  48.907  1.00  0.510          H  
ATOM   2809  HE1 PHE A 183       8.058  16.203  49.061  1.00  0.510          H  
ATOM   2810  HE2 PHE A 183      11.407  17.839  50.998  1.00  0.510          H  
ATOM   2811  HZ  PHE A 183       9.095  17.131  51.050  1.00  0.510          H  
ATOM   2812  N   ILE A 184      11.476  20.009  46.567  1.00  0.270          N  
ATOM   2813  CA  ILE A 184      11.787  21.210  47.316  1.00  0.260          C  
ATOM   2814  C   ILE A 184      10.725  21.446  48.380  1.00  0.250          C  
ATOM   2815  O   ILE A 184       9.539  21.291  48.121  1.00  0.250          O  
ATOM   2816  CB  ILE A 184      11.981  22.418  46.368  1.00  0.370          C  
ATOM   2817  CG1 ILE A 184      13.217  22.103  45.427  1.00  0.370          C  
ATOM   2818  CG2 ILE A 184      12.150  23.767  47.164  1.00  0.370          C  
ATOM   2819  CD1 ILE A 184      13.456  23.065  44.331  1.00  0.370          C  
ATOM   2820  H   ILE A 184      10.556  19.928  46.114  1.00  0.320          H  
ATOM   2821  HA  ILE A 184      12.732  21.059  47.833  1.00  0.310          H  
ATOM   2822  HB  ILE A 184      11.118  22.488  45.731  1.00  0.440          H  
ATOM   2823 1HG1 ILE A 184      14.104  22.047  46.038  1.00  0.440          H  
ATOM   2824 2HG1 ILE A 184      13.068  21.144  44.954  1.00  0.440          H  
ATOM   2825 1HG2 ILE A 184      12.270  24.598  46.476  1.00  0.440          H  
ATOM   2826 2HG2 ILE A 184      11.272  23.951  47.778  1.00  0.440          H  
ATOM   2827 3HG2 ILE A 184      13.030  23.701  47.809  1.00  0.440          H  
ATOM   2828 1HD1 ILE A 184      14.323  22.750  43.751  1.00  0.440          H  
ATOM   2829 2HD1 ILE A 184      12.598  23.097  43.705  1.00  0.440          H  
ATOM   2830 3HD1 ILE A 184      13.638  24.039  44.734  1.00  0.440          H  
ATOM   2831  N   SER A 185      11.152  21.777  49.581  1.00  0.250          N  
ATOM   2832  CA  SER A 185      10.236  22.046  50.680  1.00  0.280          C  
ATOM   2833  C   SER A 185      10.584  23.332  51.404  1.00  0.220          C  
ATOM   2834  O   SER A 185      11.761  23.677  51.562  1.00  0.280          O  
ATOM   2835  CB  SER A 185      10.234  20.899  51.660  1.00  0.380          C  
ATOM   2836  OG  SER A 185       9.471  21.217  52.782  1.00  0.380          O  
ATOM   2837  H   SER A 185      12.161  21.832  49.732  1.00  0.300          H  
ATOM   2838  HA  SER A 185       9.234  22.153  50.275  1.00  0.340          H  
ATOM   2839 1HB  SER A 185       9.813  20.019  51.178  1.00  0.460          H  
ATOM   2840 2HB  SER A 185      11.246  20.659  51.954  1.00  0.460          H  
ATOM   2841  HG  SER A 185       9.429  20.407  53.319  1.00  0.460          H  
ATOM   2842  N   ALA A 186       9.566  24.078  51.817  1.00  0.190          N  
ATOM   2843  CA  ALA A 186       9.837  25.303  52.563  1.00  0.180          C  
ATOM   2844  C   ALA A 186       8.672  25.695  53.470  1.00  0.180          C  
ATOM   2845  O   ALA A 186       7.500  25.484  53.145  1.00  0.350          O  
ATOM   2846  CB  ALA A 186      10.180  26.432  51.588  1.00  0.260          C  
ATOM   2847  H   ALA A 186       8.615  23.737  51.638  1.00  0.230          H  
ATOM   2848  HA  ALA A 186      10.692  25.117  53.203  1.00  0.220          H  
ATOM   2849 1HB  ALA A 186      10.421  27.329  52.153  1.00  0.310          H  
ATOM   2850 2HB  ALA A 186      11.041  26.147  50.985  1.00  0.310          H  
ATOM   2851 3HB  ALA A 186       9.336  26.624  50.937  1.00  0.310          H  
ATOM   2852  N   ASP A 187       8.995  26.347  54.572  1.00  0.160          N  
ATOM   2853  CA  ASP A 187       7.949  26.811  55.469  1.00  0.180          C  
ATOM   2854  C   ASP A 187       8.377  28.035  56.254  1.00  0.160          C  
ATOM   2855  O   ASP A 187       9.572  28.285  56.464  1.00  0.240          O  
ATOM   2856  CB  ASP A 187       7.557  25.676  56.428  1.00  0.240          C  
ATOM   2857  CG  ASP A 187       6.186  25.842  57.066  1.00  0.240          C  
ATOM   2858  OD1 ASP A 187       5.512  26.808  56.748  1.00  0.240          O  
ATOM   2859  OD2 ASP A 187       5.808  24.993  57.867  1.00  0.240          O  
ATOM   2860  H   ASP A 187       9.988  26.475  54.791  1.00  0.190          H  
ATOM   2861  HA  ASP A 187       7.078  27.086  54.874  1.00  0.220          H  
ATOM   2862 1HB  ASP A 187       7.578  24.726  55.892  1.00  0.290          H  
ATOM   2863 2HB  ASP A 187       8.301  25.615  57.226  1.00  0.290          H  
ATOM   2864  N   VAL A 188       7.379  28.796  56.682  1.00  0.110          N  
ATOM   2865  CA  VAL A 188       7.596  29.999  57.484  1.00  0.130          C  
ATOM   2866  C   VAL A 188       6.711  30.010  58.718  1.00  0.130          C  
ATOM   2867  O   VAL A 188       5.494  29.856  58.631  1.00  0.160          O  
ATOM   2868  CB  VAL A 188       7.349  31.292  56.676  1.00  0.170          C  
ATOM   2869  CG1 VAL A 188       7.583  32.501  57.580  1.00  0.170          C  
ATOM   2870  CG2 VAL A 188       8.289  31.381  55.489  1.00  0.170          C  
ATOM   2871  H   VAL A 188       6.429  28.436  56.499  1.00  0.130          H  
ATOM   2872  HA  VAL A 188       8.631  30.007  57.825  1.00  0.160          H  
ATOM   2873  HB  VAL A 188       6.328  31.295  56.328  1.00  0.210          H  
ATOM   2874 1HG1 VAL A 188       7.439  33.420  57.033  1.00  0.210          H  
ATOM   2875 2HG1 VAL A 188       6.912  32.500  58.437  1.00  0.210          H  
ATOM   2876 3HG1 VAL A 188       8.597  32.444  57.922  1.00  0.210          H  
ATOM   2877 1HG2 VAL A 188       8.104  32.295  54.935  1.00  0.210          H  
ATOM   2878 2HG2 VAL A 188       9.290  31.379  55.843  1.00  0.210          H  
ATOM   2879 3HG2 VAL A 188       8.140  30.547  54.853  1.00  0.210          H  
ATOM   2880  N   HIS A 189       7.339  30.224  59.862  1.00  0.150          N  
ATOM   2881  CA  HIS A 189       6.685  30.286  61.155  1.00  0.190          C  
ATOM   2882  C   HIS A 189       6.984  31.601  61.827  1.00  0.180          C  
ATOM   2883  O   HIS A 189       8.041  31.787  62.440  1.00  0.170          O  
ATOM   2884  CB  HIS A 189       7.131  29.111  62.034  1.00  0.250          C  
ATOM   2885  CG  HIS A 189       6.641  27.819  61.513  1.00  0.250          C  
ATOM   2886  ND1 HIS A 189       5.603  27.137  62.105  1.00  0.250          N  
ATOM   2887  CD2 HIS A 189       6.983  27.106  60.418  1.00  0.250          C  
ATOM   2888  CE1 HIS A 189       5.338  26.058  61.400  1.00  0.250          C  
ATOM   2889  NE2 HIS A 189       6.151  26.028  60.367  1.00  0.250          N  
ATOM   2890  H   HIS A 189       8.347  30.367  59.842  1.00  0.180          H  
ATOM   2891  HA  HIS A 189       5.603  30.223  61.028  1.00  0.230          H  
ATOM   2892 1HB  HIS A 189       8.221  29.081  62.084  1.00  0.300          H  
ATOM   2893 2HB  HIS A 189       6.758  29.245  63.045  1.00  0.300          H  
ATOM   2894  HD2 HIS A 189       7.753  27.354  59.686  1.00  0.300          H  
ATOM   2895  HE1 HIS A 189       4.561  25.329  61.615  1.00  0.300          H  
ATOM   2896  HE2 HIS A 189       6.154  25.331  59.603  1.00  0.300          H  
ATOM   2897  N   GLY A 190       6.072  32.544  61.708  1.00  0.210          N  
ATOM   2898  CA  GLY A 190       6.359  33.840  62.263  1.00  0.210          C  
ATOM   2899  C   GLY A 190       7.547  34.497  61.595  1.00  0.210          C  
ATOM   2900  O   GLY A 190       7.470  34.954  60.444  1.00  0.250          O  
ATOM   2901  H   GLY A 190       5.174  32.353  61.259  1.00  0.250          H  
ATOM   2902 1HA  GLY A 190       5.486  34.474  62.148  1.00  0.250          H  
ATOM   2903 2HA  GLY A 190       6.544  33.737  63.326  1.00  0.250          H  
ATOM   2904  N   ILE A 191       8.624  34.615  62.371  1.00  0.210          N  
ATOM   2905  CA  ILE A 191       9.852  35.252  61.961  1.00  0.220          C  
ATOM   2906  C   ILE A 191      11.021  34.243  61.860  1.00  0.210          C  
ATOM   2907  O   ILE A 191      12.199  34.618  61.839  1.00  0.250          O  
ATOM   2908  CB  ILE A 191      10.109  36.384  62.954  1.00  0.300          C  
ATOM   2909  CG1 ILE A 191      10.309  35.830  64.355  1.00  0.300          C  
ATOM   2910  CG2 ILE A 191       8.867  37.286  62.926  1.00  0.300          C  
ATOM   2911  CD1 ILE A 191      10.731  36.829  65.306  1.00  0.300          C  
ATOM   2912  H   ILE A 191       8.594  34.192  63.288  1.00  0.250          H  
ATOM   2913  HA  ILE A 191       9.693  35.697  60.982  1.00  0.260          H  
ATOM   2914  HB  ILE A 191      10.981  36.949  62.673  1.00  0.360          H  
ATOM   2915 1HG1 ILE A 191       9.403  35.354  64.722  1.00  0.360          H  
ATOM   2916 2HG1 ILE A 191      11.106  35.096  64.307  1.00  0.360          H  
ATOM   2917 1HG2 ILE A 191       8.973  38.124  63.587  1.00  0.360          H  
ATOM   2918 2HG2 ILE A 191       8.744  37.637  61.926  1.00  0.360          H  
ATOM   2919 3HG2 ILE A 191       7.984  36.735  63.217  1.00  0.360          H  
ATOM   2920 1HD1 ILE A 191      10.909  36.364  66.276  1.00  0.360          H  
ATOM   2921 2HD1 ILE A 191      11.626  37.298  64.938  1.00  0.360          H  
ATOM   2922 3HD1 ILE A 191       9.964  37.561  65.404  1.00  0.360          H  
ATOM   2923  N   TRP A 192      10.672  32.959  61.779  1.00  0.200          N  
ATOM   2924  CA  TRP A 192      11.636  31.875  61.612  1.00  0.230          C  
ATOM   2925  C   TRP A 192      11.274  31.066  60.358  1.00  0.230          C  
ATOM   2926  O   TRP A 192      10.094  30.879  60.045  1.00  0.260          O  
ATOM   2927  CB  TRP A 192      11.561  30.959  62.826  1.00  0.310          C  
ATOM   2928  CG  TRP A 192      11.854  31.651  64.132  1.00  0.310          C  
ATOM   2929  CD1 TRP A 192      10.947  32.341  64.871  1.00  0.310          C  
ATOM   2930  CD2 TRP A 192      13.089  31.709  64.872  1.00  0.310          C  
ATOM   2931  NE1 TRP A 192      11.532  32.843  65.994  1.00  0.310          N  
ATOM   2932  CE2 TRP A 192      12.838  32.463  66.023  1.00  0.310          C  
ATOM   2933  CE3 TRP A 192      14.356  31.194  64.665  1.00  0.310          C  
ATOM   2934  CZ2 TRP A 192      13.818  32.715  66.961  1.00  0.310          C  
ATOM   2935  CZ3 TRP A 192      15.339  31.442  65.617  1.00  0.310          C  
ATOM   2936  CH2 TRP A 192      15.076  32.183  66.729  1.00  0.310          C  
ATOM   2937  H   TRP A 192       9.681  32.723  61.858  1.00  0.240          H  
ATOM   2938  HA  TRP A 192      12.638  32.284  61.499  1.00  0.280          H  
ATOM   2939 1HB  TRP A 192      10.560  30.534  62.878  1.00  0.370          H  
ATOM   2940 2HB  TRP A 192      12.265  30.139  62.704  1.00  0.370          H  
ATOM   2941  HD1 TRP A 192       9.903  32.482  64.596  1.00  0.370          H  
ATOM   2942  HE1 TRP A 192      11.043  33.406  66.677  1.00  0.370          H  
ATOM   2943  HE3 TRP A 192      14.575  30.607  63.775  1.00  0.370          H  
ATOM   2944  HZ2 TRP A 192      13.632  33.305  67.854  1.00  0.370          H  
ATOM   2945  HZ3 TRP A 192      16.340  31.033  65.446  1.00  0.370          H  
ATOM   2946  HH2 TRP A 192      15.875  32.360  67.447  1.00  0.370          H  
ATOM   2947  N   SER A 193      12.261  30.527  59.657  1.00  0.230          N  
ATOM   2948  CA  SER A 193      11.911  29.730  58.477  1.00  0.240          C  
ATOM   2949  C   SER A 193      12.935  28.676  58.095  1.00  0.220          C  
ATOM   2950  O   SER A 193      14.078  28.663  58.569  1.00  0.260          O  
ATOM   2951  CB  SER A 193      11.625  30.625  57.300  1.00  0.330          C  
ATOM   2952  OG  SER A 193      12.735  31.302  56.895  1.00  0.330          O  
ATOM   2953  H   SER A 193      13.235  30.686  59.937  1.00  0.280          H  
ATOM   2954  HA  SER A 193      10.984  29.200  58.696  1.00  0.290          H  
ATOM   2955 1HB  SER A 193      11.262  30.027  56.478  1.00  0.400          H  
ATOM   2956 2HB  SER A 193      10.848  31.325  57.560  1.00  0.400          H  
ATOM   2957  HG  SER A 193      12.467  31.812  56.135  1.00  0.400          H  
ATOM   2958  N   ARG A 194      12.495  27.744  57.256  1.00  0.210          N  
ATOM   2959  CA  ARG A 194      13.367  26.669  56.808  1.00  0.240          C  
ATOM   2960  C   ARG A 194      13.112  26.254  55.363  1.00  0.230          C  
ATOM   2961  O   ARG A 194      11.965  26.202  54.903  1.00  0.260          O  
ATOM   2962  CB  ARG A 194      13.195  25.462  57.745  1.00  0.320          C  
ATOM   2963  CG  ARG A 194      14.110  24.247  57.489  1.00  0.320          C  
ATOM   2964  CD  ARG A 194      13.965  23.180  58.558  1.00  0.320          C  
ATOM   2965  NE  ARG A 194      12.670  22.525  58.522  1.00  0.320          N  
ATOM   2966  CZ  ARG A 194      12.334  21.355  59.143  1.00  0.320          C  
ATOM   2967  NH1 ARG A 194      13.196  20.630  59.850  1.00  0.320          N  
ATOM   2968  NH2 ARG A 194      11.090  20.917  59.027  1.00  0.320          N  
ATOM   2969  H   ARG A 194      11.532  27.816  56.911  1.00  0.250          H  
ATOM   2970  HA  ARG A 194      14.394  27.016  56.881  1.00  0.290          H  
ATOM   2971 1HB  ARG A 194      13.379  25.787  58.770  1.00  0.390          H  
ATOM   2972 2HB  ARG A 194      12.164  25.119  57.696  1.00  0.390          H  
ATOM   2973 1HG  ARG A 194      13.854  23.787  56.533  1.00  0.390          H  
ATOM   2974 2HG  ARG A 194      15.153  24.575  57.461  1.00  0.390          H  
ATOM   2975 1HD  ARG A 194      14.732  22.430  58.439  1.00  0.390          H  
ATOM   2976 2HD  ARG A 194      14.070  23.650  59.536  1.00  0.390          H  
ATOM   2977  HE  ARG A 194      11.938  22.993  58.004  1.00  0.390          H  
ATOM   2978 1HH1 ARG A 194      14.191  20.877  59.967  1.00  0.390          H  
ATOM   2979 2HH1 ARG A 194      12.877  19.773  60.276  1.00  0.390          H  
ATOM   2980 1HH2 ARG A 194      10.415  21.446  58.491  1.00  0.390          H  
ATOM   2981 2HH2 ARG A 194      10.813  20.055  59.474  1.00  0.390          H  
ATOM   2982  N   LEU A 195      14.198  25.936  54.657  1.00  0.210          N  
ATOM   2983  CA  LEU A 195      14.125  25.402  53.301  1.00  0.210          C  
ATOM   2984  C   LEU A 195      14.899  24.091  53.197  1.00  0.250          C  
ATOM   2985  O   LEU A 195      15.951  23.923  53.823  1.00  0.320          O  
ATOM   2986  CB  LEU A 195      14.692  26.390  52.277  1.00  0.290          C  
ATOM   2987  CG  LEU A 195      13.971  27.735  52.148  1.00  0.290          C  
ATOM   2988  CD1 LEU A 195      14.644  28.761  53.055  1.00  0.290          C  
ATOM   2989  CD2 LEU A 195      14.014  28.182  50.712  1.00  0.290          C  
ATOM   2990  H   LEU A 195      15.108  26.075  55.103  1.00  0.250          H  
ATOM   2991  HA  LEU A 195      13.085  25.200  53.057  1.00  0.250          H  
ATOM   2992 1HB  LEU A 195      15.720  26.587  52.531  1.00  0.350          H  
ATOM   2993 2HB  LEU A 195      14.677  25.906  51.299  1.00  0.350          H  
ATOM   2994  HG  LEU A 195      12.936  27.625  52.469  1.00  0.350          H  
ATOM   2995 1HD1 LEU A 195      14.149  29.719  52.973  1.00  0.350          H  
ATOM   2996 2HD1 LEU A 195      14.612  28.444  54.085  1.00  0.350          H  
ATOM   2997 3HD1 LEU A 195      15.664  28.871  52.756  1.00  0.350          H  
ATOM   2998 1HD2 LEU A 195      13.502  29.142  50.603  1.00  0.350          H  
ATOM   2999 2HD2 LEU A 195      15.042  28.284  50.410  1.00  0.350          H  
ATOM   3000 3HD2 LEU A 195      13.526  27.437  50.088  1.00  0.350          H  
ATOM   3001  N   PHE A 196      14.414  23.189  52.349  1.00  0.250          N  
ATOM   3002  CA  PHE A 196      15.079  21.919  52.069  1.00  0.280          C  
ATOM   3003  C   PHE A 196      15.017  21.483  50.626  1.00  0.280          C  
ATOM   3004  O   PHE A 196      13.958  21.471  49.988  1.00  0.280          O  
ATOM   3005  CB  PHE A 196      14.481  20.797  52.898  1.00  0.380          C  
ATOM   3006  CG  PHE A 196      15.001  19.420  52.519  1.00  0.380          C  
ATOM   3007  CD1 PHE A 196      16.246  18.997  52.871  1.00  0.380          C  
ATOM   3008  CD2 PHE A 196      14.203  18.555  51.798  1.00  0.380          C  
ATOM   3009  CE1 PHE A 196      16.693  17.746  52.542  1.00  0.380          C  
ATOM   3010  CE2 PHE A 196      14.645  17.294  51.450  1.00  0.380          C  
ATOM   3011  CZ  PHE A 196      15.898  16.888  51.832  1.00  0.380          C  
ATOM   3012  H   PHE A 196      13.524  23.389  51.894  1.00  0.300          H  
ATOM   3013  HA  PHE A 196      16.121  22.028  52.342  1.00  0.340          H  
ATOM   3014 1HB  PHE A 196      14.706  20.971  53.923  1.00  0.460          H  
ATOM   3015 2HB  PHE A 196      13.406  20.801  52.800  1.00  0.460          H  
ATOM   3016  HD1 PHE A 196      16.893  19.668  53.419  1.00  0.460          H  
ATOM   3017  HD2 PHE A 196      13.218  18.891  51.506  1.00  0.460          H  
ATOM   3018  HE1 PHE A 196      17.688  17.444  52.844  1.00  0.460          H  
ATOM   3019  HE2 PHE A 196      14.005  16.623  50.878  1.00  0.460          H  
ATOM   3020  HZ  PHE A 196      16.264  15.889  51.565  1.00  0.460          H  
ATOM   3021  N   CYS A 197      16.160  21.089  50.090  1.00  0.290          N  
ATOM   3022  CA  CYS A 197      16.155  20.611  48.727  1.00  0.290          C  
ATOM   3023  C   CYS A 197      16.763  19.227  48.572  1.00  0.310          C  
ATOM   3024  O   CYS A 197      17.749  18.874  49.226  1.00  0.350          O  
ATOM   3025  CB  CYS A 197      16.860  21.595  47.820  1.00  0.410          C  
ATOM   3026  SG  CYS A 197      16.103  23.245  47.777  1.00  0.410          S  
ATOM   3027  H   CYS A 197      17.023  21.124  50.648  1.00  0.350          H  
ATOM   3028  HA  CYS A 197      15.123  20.543  48.387  1.00  0.350          H  
ATOM   3029 1HB  CYS A 197      17.913  21.691  48.104  1.00  0.490          H  
ATOM   3030 2HB  CYS A 197      16.806  21.197  46.828  1.00  0.490          H  
ATOM   3031  HG  CYS A 197      17.011  23.829  46.951  1.00  0.490          H  
ATOM   3032  N   ASP A 198      16.185  18.490  47.636  1.00  0.310          N  
ATOM   3033  CA  ASP A 198      16.606  17.171  47.209  1.00  0.340          C  
ATOM   3034  C   ASP A 198      16.438  17.021  45.696  1.00  0.340          C  
ATOM   3035  O   ASP A 198      15.322  16.964  45.173  1.00  0.350          O  
ATOM   3036  CB  ASP A 198      15.814  16.107  47.948  1.00  0.460          C  
ATOM   3037  CG  ASP A 198      16.228  14.745  47.571  1.00  0.460          C  
ATOM   3038  OD1 ASP A 198      16.949  14.621  46.592  1.00  0.460          O  
ATOM   3039  OD2 ASP A 198      15.765  13.798  48.160  1.00  0.460          O  
ATOM   3040  H   ASP A 198      15.330  18.868  47.220  1.00  0.370          H  
ATOM   3041  HA  ASP A 198      17.661  17.050  47.450  1.00  0.410          H  
ATOM   3042 1HB  ASP A 198      15.971  16.229  49.011  1.00  0.560          H  
ATOM   3043 2HB  ASP A 198      14.767  16.239  47.759  1.00  0.560          H  
ATOM   3044  N   PHE A 199      17.546  17.003  44.972  1.00  0.370          N  
ATOM   3045  CA  PHE A 199      17.485  16.962  43.523  1.00  0.390          C  
ATOM   3046  C   PHE A 199      17.760  15.548  42.976  1.00  0.400          C  
ATOM   3047  O   PHE A 199      18.029  15.378  41.784  1.00  0.420          O  
ATOM   3048  CB  PHE A 199      18.479  17.955  42.930  1.00  0.540          C  
ATOM   3049  CG  PHE A 199      18.259  19.437  43.265  1.00  0.540          C  
ATOM   3050  CD1 PHE A 199      18.612  19.929  44.486  1.00  0.540          C  
ATOM   3051  CD2 PHE A 199      17.794  20.336  42.344  1.00  0.540          C  
ATOM   3052  CE1 PHE A 199      18.497  21.251  44.802  1.00  0.540          C  
ATOM   3053  CE2 PHE A 199      17.671  21.691  42.669  1.00  0.540          C  
ATOM   3054  CZ  PHE A 199      18.019  22.133  43.895  1.00  0.540          C  
ATOM   3055  H   PHE A 199      18.445  17.025  45.439  1.00  0.440          H  
ATOM   3056  HA  PHE A 199      16.486  17.258  43.227  1.00  0.470          H  
ATOM   3057 1HB  PHE A 199      19.456  17.687  43.220  1.00  0.650          H  
ATOM   3058 2HB  PHE A 199      18.435  17.860  41.857  1.00  0.650          H  
ATOM   3059  HD1 PHE A 199      18.984  19.257  45.217  1.00  0.650          H  
ATOM   3060  HD2 PHE A 199      17.539  19.980  41.358  1.00  0.650          H  
ATOM   3061  HE1 PHE A 199      18.805  21.599  45.793  1.00  0.650          H  
ATOM   3062  HE2 PHE A 199      17.312  22.408  41.956  1.00  0.650          H  
ATOM   3063  HZ  PHE A 199      17.928  23.197  44.150  1.00  0.650          H  
ATOM   3064  N   GLY A 200      17.687  14.534  43.850  1.00  0.400          N  
ATOM   3065  CA  GLY A 200      17.884  13.135  43.464  1.00  0.440          C  
ATOM   3066  C   GLY A 200      19.303  12.583  43.641  1.00  0.430          C  
ATOM   3067  O   GLY A 200      20.236  13.291  44.044  1.00  0.480          O  
ATOM   3068  H   GLY A 200      17.441  14.730  44.833  1.00  0.480          H  
ATOM   3069 1HA  GLY A 200      17.197  12.524  44.053  1.00  0.530          H  
ATOM   3070 2HA  GLY A 200      17.583  13.016  42.428  1.00  0.530          H  
ATOM   3071  N   ASP A 201      19.465  11.294  43.291  1.00  0.460          N  
ATOM   3072  CA  ASP A 201      20.737  10.596  43.472  1.00  0.530          C  
ATOM   3073  C   ASP A 201      21.883  11.287  42.748  1.00  0.440          C  
ATOM   3074  O   ASP A 201      22.998  11.352  43.256  1.00  0.450          O  
ATOM   3075  CB  ASP A 201      20.684   9.188  42.845  1.00  0.710          C  
ATOM   3076  CG  ASP A 201      19.775   8.161  43.510  1.00  0.710          C  
ATOM   3077  OD1 ASP A 201      19.276   8.396  44.580  1.00  0.710          O  
ATOM   3078  OD2 ASP A 201      19.627   7.108  42.928  1.00  0.710          O  
ATOM   3079  H   ASP A 201      18.668  10.768  42.955  1.00  0.550          H  
ATOM   3080  HA  ASP A 201      20.964  10.540  44.537  1.00  0.640          H  
ATOM   3081 1HB  ASP A 201      20.375   9.279  41.803  1.00  0.860          H  
ATOM   3082 2HB  ASP A 201      21.695   8.779  42.830  1.00  0.860          H  
ATOM   3083  N   GLU A 202      21.613  11.760  41.531  1.00  0.390          N  
ATOM   3084  CA  GLU A 202      22.626  12.419  40.722  1.00  0.360          C  
ATOM   3085  C   GLU A 202      22.067  13.634  39.993  1.00  0.370          C  
ATOM   3086  O   GLU A 202      21.372  13.499  38.981  1.00  0.450          O  
ATOM   3087  CB  GLU A 202      23.224  11.446  39.689  1.00  0.520          C  
ATOM   3088  CG  GLU A 202      23.991  10.275  40.286  1.00  0.520          C  
ATOM   3089  CD  GLU A 202      24.680   9.389  39.267  1.00  0.520          C  
ATOM   3090  OE1 GLU A 202      24.538   9.632  38.094  1.00  0.520          O  
ATOM   3091  OE2 GLU A 202      25.357   8.469  39.673  1.00  0.520          O  
ATOM   3092  H   GLU A 202      20.671  11.690  41.176  1.00  0.470          H  
ATOM   3093  HA  GLU A 202      23.425  12.765  41.382  1.00  0.430          H  
ATOM   3094 1HB  GLU A 202      22.422  11.035  39.077  1.00  0.620          H  
ATOM   3095 2HB  GLU A 202      23.892  11.987  39.023  1.00  0.620          H  
ATOM   3096 1HG  GLU A 202      24.718  10.683  40.953  1.00  0.620          H  
ATOM   3097 2HG  GLU A 202      23.310   9.664  40.870  1.00  0.620          H  
ATOM   3098  N   PHE A 203      22.398  14.819  40.483  1.00  0.350          N  
ATOM   3099  CA  PHE A 203      21.938  16.063  39.887  1.00  0.360          C  
ATOM   3100  C   PHE A 203      23.054  16.721  39.115  1.00  0.340          C  
ATOM   3101  O   PHE A 203      24.124  17.013  39.655  1.00  0.330          O  
ATOM   3102  CB  PHE A 203      21.406  17.007  40.952  1.00  0.500          C  
ATOM   3103  CG  PHE A 203      20.953  18.382  40.452  1.00  0.500          C  
ATOM   3104  CD1 PHE A 203      19.923  18.530  39.523  1.00  0.500          C  
ATOM   3105  CD2 PHE A 203      21.545  19.529  40.945  1.00  0.500          C  
ATOM   3106  CE1 PHE A 203      19.523  19.793  39.102  1.00  0.500          C  
ATOM   3107  CE2 PHE A 203      21.133  20.782  40.525  1.00  0.500          C  
ATOM   3108  CZ  PHE A 203      20.129  20.909  39.604  1.00  0.500          C  
ATOM   3109  H   PHE A 203      22.959  14.866  41.337  1.00  0.420          H  
ATOM   3110  HA  PHE A 203      21.129  15.835  39.193  1.00  0.430          H  
ATOM   3111 1HB  PHE A 203      20.567  16.526  41.450  1.00  0.600          H  
ATOM   3112 2HB  PHE A 203      22.181  17.146  41.684  1.00  0.600          H  
ATOM   3113  HD1 PHE A 203      19.431  17.645  39.124  1.00  0.600          H  
ATOM   3114  HD2 PHE A 203      22.345  19.435  41.672  1.00  0.600          H  
ATOM   3115  HE1 PHE A 203      18.717  19.906  38.369  1.00  0.600          H  
ATOM   3116  HE2 PHE A 203      21.608  21.675  40.923  1.00  0.600          H  
ATOM   3117  HZ  PHE A 203      19.811  21.897  39.274  1.00  0.600          H  
ATOM   3118  N   GLU A 204      22.837  16.913  37.831  1.00  0.350          N  
ATOM   3119  CA  GLU A 204      23.877  17.498  37.016  1.00  0.340          C  
ATOM   3120  C   GLU A 204      23.829  19.011  37.049  1.00  0.320          C  
ATOM   3121  O   GLU A 204      22.808  19.627  36.743  1.00  0.320          O  
ATOM   3122  CB  GLU A 204      23.748  16.993  35.586  1.00  0.480          C  
ATOM   3123  CG  GLU A 204      24.815  17.475  34.630  1.00  0.480          C  
ATOM   3124  CD  GLU A 204      24.617  16.883  33.286  1.00  0.480          C  
ATOM   3125  OE1 GLU A 204      23.685  16.128  33.154  1.00  0.480          O  
ATOM   3126  OE2 GLU A 204      25.399  17.144  32.402  1.00  0.480          O  
ATOM   3127  H   GLU A 204      21.948  16.653  37.425  1.00  0.420          H  
ATOM   3128  HA  GLU A 204      24.847  17.184  37.407  1.00  0.410          H  
ATOM   3129 1HB  GLU A 204      23.778  15.904  35.592  1.00  0.580          H  
ATOM   3130 2HB  GLU A 204      22.782  17.286  35.188  1.00  0.580          H  
ATOM   3131 1HG  GLU A 204      24.766  18.561  34.554  1.00  0.580          H  
ATOM   3132 2HG  GLU A 204      25.800  17.206  35.017  1.00  0.580          H  
ATOM   3133  N   VAL A 205      24.949  19.610  37.396  1.00  0.300          N  
ATOM   3134  CA  VAL A 205      25.050  21.050  37.420  1.00  0.290          C  
ATOM   3135  C   VAL A 205      25.942  21.429  36.262  1.00  0.310          C  
ATOM   3136  O   VAL A 205      27.082  20.979  36.151  1.00  0.330          O  
ATOM   3137  CB  VAL A 205      25.593  21.557  38.768  1.00  0.410          C  
ATOM   3138  CG1 VAL A 205      25.714  23.114  38.771  1.00  0.410          C  
ATOM   3139  CG2 VAL A 205      24.670  21.083  39.866  1.00  0.410          C  
ATOM   3140  H   VAL A 205      25.753  19.031  37.659  1.00  0.360          H  
ATOM   3141  HA  VAL A 205      24.063  21.489  37.263  1.00  0.350          H  
ATOM   3142  HB  VAL A 205      26.564  21.153  38.924  1.00  0.490          H  
ATOM   3143 1HG1 VAL A 205      26.097  23.457  39.726  1.00  0.490          H  
ATOM   3144 2HG1 VAL A 205      26.391  23.434  37.984  1.00  0.490          H  
ATOM   3145 3HG1 VAL A 205      24.727  23.560  38.602  1.00  0.490          H  
ATOM   3146 1HG2 VAL A 205      25.044  21.416  40.823  1.00  0.490          H  
ATOM   3147 2HG2 VAL A 205      23.691  21.501  39.689  1.00  0.490          H  
ATOM   3148 3HG2 VAL A 205      24.608  19.990  39.861  1.00  0.490          H  
ATOM   3149  N   LEU A 206      25.398  22.237  35.376  1.00  0.330          N  
ATOM   3150  CA  LEU A 206      26.062  22.628  34.147  1.00  0.380          C  
ATOM   3151  C   LEU A 206      26.888  23.889  34.360  1.00  0.390          C  
ATOM   3152  O   LEU A 206      27.893  24.119  33.688  1.00  0.430          O  
ATOM   3153  CB  LEU A 206      24.973  22.872  33.089  1.00  0.510          C  
ATOM   3154  CG  LEU A 206      24.032  21.637  32.776  1.00  0.510          C  
ATOM   3155  CD1 LEU A 206      22.922  22.073  31.823  1.00  0.510          C  
ATOM   3156  CD2 LEU A 206      24.829  20.488  32.168  1.00  0.510          C  
ATOM   3157  H   LEU A 206      24.464  22.587  35.576  1.00  0.400          H  
ATOM   3158  HA  LEU A 206      26.734  21.833  33.835  1.00  0.460          H  
ATOM   3159 1HB  LEU A 206      24.338  23.690  33.435  1.00  0.610          H  
ATOM   3160 2HB  LEU A 206      25.453  23.179  32.161  1.00  0.610          H  
ATOM   3161  HG  LEU A 206      23.565  21.294  33.702  1.00  0.610          H  
ATOM   3162 1HD1 LEU A 206      22.263  21.228  31.621  1.00  0.610          H  
ATOM   3163 2HD1 LEU A 206      22.341  22.880  32.280  1.00  0.610          H  
ATOM   3164 3HD1 LEU A 206      23.354  22.423  30.888  1.00  0.610          H  
ATOM   3165 1HD2 LEU A 206      24.156  19.649  31.965  1.00  0.610          H  
ATOM   3166 2HD2 LEU A 206      25.291  20.810  31.237  1.00  0.610          H  
ATOM   3167 3HD2 LEU A 206      25.602  20.153  32.853  1.00  0.610          H  
ATOM   3168  N   ASP A 207      26.455  24.710  35.310  1.00  0.370          N  
ATOM   3169  CA  ASP A 207      27.115  25.983  35.583  1.00  0.400          C  
ATOM   3170  C   ASP A 207      27.171  26.286  37.078  1.00  0.370          C  
ATOM   3171  O   ASP A 207      26.179  26.671  37.682  1.00  0.350          O  
ATOM   3172  CB  ASP A 207      26.368  27.092  34.862  1.00  0.550          C  
ATOM   3173  CG  ASP A 207      27.006  28.458  34.999  1.00  0.550          C  
ATOM   3174  OD1 ASP A 207      28.023  28.583  35.695  1.00  0.550          O  
ATOM   3175  OD2 ASP A 207      26.521  29.400  34.382  1.00  0.550          O  
ATOM   3176  H   ASP A 207      25.597  24.462  35.808  1.00  0.440          H  
ATOM   3177  HA  ASP A 207      28.137  25.932  35.204  1.00  0.480          H  
ATOM   3178 1HB  ASP A 207      26.287  26.839  33.803  1.00  0.660          H  
ATOM   3179 2HB  ASP A 207      25.382  27.128  35.257  1.00  0.660          H  
ATOM   3180  N   THR A 208      28.338  26.119  37.685  1.00  0.380          N  
ATOM   3181  CA  THR A 208      28.490  26.266  39.137  1.00  0.380          C  
ATOM   3182  C   THR A 208      28.117  27.633  39.741  1.00  0.350          C  
ATOM   3183  O   THR A 208      27.538  27.668  40.833  1.00  0.400          O  
ATOM   3184  CB  THR A 208      29.939  25.900  39.546  1.00  0.530          C  
ATOM   3185  OG1 THR A 208      30.174  24.522  39.235  1.00  0.530          O  
ATOM   3186  CG2 THR A 208      30.161  26.091  41.038  1.00  0.530          C  
ATOM   3187  H   THR A 208      29.131  25.842  37.123  1.00  0.460          H  
ATOM   3188  HA  THR A 208      27.833  25.530  39.599  1.00  0.460          H  
ATOM   3189  HB  THR A 208      30.641  26.523  38.992  1.00  0.640          H  
ATOM   3190  HG1 THR A 208      30.168  24.395  38.286  1.00  0.640          H  
ATOM   3191 1HG2 THR A 208      31.181  25.809  41.286  1.00  0.640          H  
ATOM   3192 2HG2 THR A 208      30.002  27.109  41.335  1.00  0.640          H  
ATOM   3193 3HG2 THR A 208      29.478  25.467  41.574  1.00  0.640          H  
ATOM   3194  N   THR A 209      28.514  28.751  39.109  1.00  0.300          N  
ATOM   3195  CA  THR A 209      28.240  30.067  39.707  1.00  0.290          C  
ATOM   3196  C   THR A 209      27.482  31.062  38.829  1.00  0.240          C  
ATOM   3197  O   THR A 209      26.989  32.070  39.336  1.00  0.210          O  
ATOM   3198  CB  THR A 209      29.540  30.805  40.083  1.00  0.410          C  
ATOM   3199  OG1 THR A 209      30.274  31.107  38.882  1.00  0.410          O  
ATOM   3200  CG2 THR A 209      30.401  29.952  40.967  1.00  0.410          C  
ATOM   3201  H   THR A 209      28.994  28.680  38.221  1.00  0.360          H  
ATOM   3202  HA  THR A 209      27.647  29.912  40.610  1.00  0.350          H  
ATOM   3203  HB  THR A 209      29.288  31.731  40.602  1.00  0.490          H  
ATOM   3204  HG1 THR A 209      31.028  31.684  39.117  1.00  0.490          H  
ATOM   3205 1HG2 THR A 209      31.309  30.497  41.219  1.00  0.490          H  
ATOM   3206 2HG2 THR A 209      29.858  29.704  41.878  1.00  0.490          H  
ATOM   3207 3HG2 THR A 209      30.665  29.049  40.442  1.00  0.490          H  
ATOM   3208  N   GLY A 210      27.436  30.862  37.515  1.00  0.260          N  
ATOM   3209  CA  GLY A 210      26.810  31.858  36.650  1.00  0.250          C  
ATOM   3210  C   GLY A 210      27.771  32.960  36.177  1.00  0.260          C  
ATOM   3211  O   GLY A 210      27.410  33.766  35.316  1.00  0.300          O  
ATOM   3212  H   GLY A 210      27.815  30.015  37.075  1.00  0.310          H  
ATOM   3213 1HA  GLY A 210      26.383  31.355  35.786  1.00  0.300          H  
ATOM   3214 2HA  GLY A 210      25.987  32.317  37.181  1.00  0.300          H  
ATOM   3215  N   GLU A 211      29.001  32.988  36.704  1.00  0.290          N  
ATOM   3216  CA  GLU A 211      29.966  34.011  36.303  1.00  0.360          C  
ATOM   3217  C   GLU A 211      30.386  33.867  34.845  1.00  0.360          C  
ATOM   3218  O   GLU A 211      30.556  32.750  34.335  1.00  0.360          O  
ATOM   3219  CB  GLU A 211      31.235  33.970  37.163  1.00  0.480          C  
ATOM   3220  CG  GLU A 211      31.072  34.406  38.612  1.00  0.480          C  
ATOM   3221  CD  GLU A 211      32.392  34.396  39.360  1.00  0.480          C  
ATOM   3222  OE1 GLU A 211      33.395  34.058  38.761  1.00  0.480          O  
ATOM   3223  OE2 GLU A 211      32.402  34.737  40.512  1.00  0.480          O  
ATOM   3224  H   GLU A 211      29.258  32.297  37.409  1.00  0.350          H  
ATOM   3225  HA  GLU A 211      29.498  34.988  36.425  1.00  0.430          H  
ATOM   3226 1HB  GLU A 211      31.628  32.953  37.165  1.00  0.570          H  
ATOM   3227 2HB  GLU A 211      31.994  34.606  36.704  1.00  0.570          H  
ATOM   3228 1HG  GLU A 211      30.665  35.416  38.628  1.00  0.570          H  
ATOM   3229 2HG  GLU A 211      30.359  33.754  39.109  1.00  0.570          H  
ATOM   3230  N   GLU A 212      30.556  35.003  34.176  1.00  0.380          N  
ATOM   3231  CA  GLU A 212      31.047  35.024  32.812  1.00  0.380          C  
ATOM   3232  C   GLU A 212      32.463  34.441  32.825  1.00  0.350          C  
ATOM   3233  O   GLU A 212      33.231  34.801  33.716  1.00  0.360          O  
ATOM   3234  CB  GLU A 212      31.041  36.454  32.276  1.00  0.530          C  
ATOM   3235  CG  GLU A 212      31.393  36.582  30.817  1.00  0.530          C  
ATOM   3236  CD  GLU A 212      31.268  37.973  30.325  1.00  0.530          C  
ATOM   3237  OE1 GLU A 212      30.996  38.842  31.117  1.00  0.530          O  
ATOM   3238  OE2 GLU A 212      31.418  38.177  29.148  1.00  0.530          O  
ATOM   3239  H   GLU A 212      30.358  35.876  34.644  1.00  0.460          H  
ATOM   3240  HA  GLU A 212      30.372  34.438  32.205  1.00  0.460          H  
ATOM   3241 1HB  GLU A 212      30.053  36.890  32.422  1.00  0.640          H  
ATOM   3242 2HB  GLU A 212      31.752  37.055  32.842  1.00  0.640          H  
ATOM   3243 1HG  GLU A 212      32.423  36.246  30.664  1.00  0.640          H  
ATOM   3244 2HG  GLU A 212      30.735  35.942  30.237  1.00  0.640          H  
ATOM   3245  N   PRO A 213      32.849  33.546  31.898  1.00  0.340          N  
ATOM   3246  CA  PRO A 213      34.179  32.973  31.829  1.00  0.320          C  
ATOM   3247  C   PRO A 213      35.255  34.054  31.773  1.00  0.330          C  
ATOM   3248  O   PRO A 213      35.126  35.012  31.009  1.00  0.350          O  
ATOM   3249  CB  PRO A 213      34.119  32.193  30.503  1.00  0.480          C  
ATOM   3250  CG  PRO A 213      32.669  31.833  30.339  1.00  0.480          C  
ATOM   3251  CD  PRO A 213      31.909  33.021  30.880  1.00  0.480          C  
ATOM   3252  HA  PRO A 213      34.324  32.306  32.684  1.00  0.380          H  
ATOM   3253 1HB  PRO A 213      34.512  32.814  29.684  1.00  0.580          H  
ATOM   3254 2HB  PRO A 213      34.752  31.301  30.548  1.00  0.580          H  
ATOM   3255 1HG  PRO A 213      32.451  31.631  29.277  1.00  0.580          H  
ATOM   3256 2HG  PRO A 213      32.458  30.905  30.886  1.00  0.580          H  
ATOM   3257 1HD  PRO A 213      31.720  33.760  30.092  1.00  0.580          H  
ATOM   3258 2HD  PRO A 213      30.992  32.629  31.337  1.00  0.580          H  
ATOM   3259  N   LYS A 214      36.334  33.860  32.522  1.00  0.330          N  
ATOM   3260  CA  LYS A 214      37.448  34.797  32.535  1.00  0.360          C  
ATOM   3261  C   LYS A 214      38.363  34.521  31.348  1.00  0.300          C  
ATOM   3262  O   LYS A 214      38.470  33.378  30.892  1.00  0.240          O  
ATOM   3263  CB  LYS A 214      38.279  34.653  33.824  1.00  0.490          C  
ATOM   3264  CG  LYS A 214      37.556  34.896  35.182  1.00  0.490          C  
ATOM   3265  CD  LYS A 214      37.095  36.347  35.373  1.00  0.490          C  
ATOM   3266  CE  LYS A 214      36.648  36.615  36.840  1.00  0.490          C  
ATOM   3267  NZ  LYS A 214      35.325  35.976  37.205  1.00  0.490          N  
ATOM   3268  H   LYS A 214      36.346  33.049  33.143  1.00  0.400          H  
ATOM   3269  HA  LYS A 214      37.064  35.813  32.443  1.00  0.430          H  
ATOM   3270 1HB  LYS A 214      38.689  33.642  33.866  1.00  0.590          H  
ATOM   3271 2HB  LYS A 214      39.130  35.336  33.783  1.00  0.590          H  
ATOM   3272 1HG  LYS A 214      36.689  34.241  35.244  1.00  0.590          H  
ATOM   3273 2HG  LYS A 214      38.247  34.636  35.996  1.00  0.590          H  
ATOM   3274 1HD  LYS A 214      37.913  37.025  35.123  1.00  0.590          H  
ATOM   3275 2HD  LYS A 214      36.254  36.549  34.706  1.00  0.590          H  
ATOM   3276 1HE  LYS A 214      37.418  36.223  37.505  1.00  0.590          H  
ATOM   3277 2HE  LYS A 214      36.571  37.691  36.990  1.00  0.590          H  
ATOM   3278 1HZ  LYS A 214      35.114  36.191  38.173  1.00  0.590          H  
ATOM   3279 2HZ  LYS A 214      34.590  36.339  36.619  1.00  0.590          H  
ATOM   3280 3HZ  LYS A 214      35.366  34.971  37.095  1.00  0.590          H  
ATOM   3281  N   GLU A 215      39.071  35.542  30.872  1.00  0.350          N  
ATOM   3282  CA  GLU A 215      40.055  35.307  29.822  1.00  0.320          C  
ATOM   3283  C   GLU A 215      41.226  36.251  29.975  1.00  0.330          C  
ATOM   3284  O   GLU A 215      41.064  37.374  30.467  1.00  0.340          O  
ATOM   3285  CB  GLU A 215      39.459  35.470  28.412  1.00  0.460          C  
ATOM   3286  CG  GLU A 215      39.003  36.890  28.044  1.00  0.460          C  
ATOM   3287  CD  GLU A 215      38.452  36.989  26.635  1.00  0.460          C  
ATOM   3288  OE1 GLU A 215      38.400  35.987  25.964  1.00  0.460          O  
ATOM   3289  OE2 GLU A 215      38.095  38.070  26.232  1.00  0.460          O  
ATOM   3290  H   GLU A 215      38.944  36.471  31.248  1.00  0.420          H  
ATOM   3291  HA  GLU A 215      40.424  34.294  29.930  1.00  0.380          H  
ATOM   3292 1HB  GLU A 215      40.200  35.158  27.679  1.00  0.550          H  
ATOM   3293 2HB  GLU A 215      38.603  34.802  28.307  1.00  0.550          H  
ATOM   3294 1HG  GLU A 215      38.234  37.205  28.748  1.00  0.550          H  
ATOM   3295 2HG  GLU A 215      39.843  37.574  28.136  1.00  0.550          H  
ATOM   3296  N   ILE A 216      42.391  35.806  29.521  1.00  0.340          N  
ATOM   3297  CA  ILE A 216      43.574  36.646  29.582  1.00  0.380          C  
ATOM   3298  C   ILE A 216      44.673  36.364  28.559  1.00  0.360          C  
ATOM   3299  O   ILE A 216      44.947  35.218  28.204  1.00  0.380          O  
ATOM   3300  CB  ILE A 216      44.154  36.591  31.009  1.00  0.520          C  
ATOM   3301  CG1 ILE A 216      45.277  37.592  31.135  1.00  0.520          C  
ATOM   3302  CG2 ILE A 216      44.624  35.156  31.339  1.00  0.520          C  
ATOM   3303  CD1 ILE A 216      45.652  37.903  32.459  1.00  0.520          C  
ATOM   3304  H   ILE A 216      42.418  34.843  29.165  1.00  0.410          H  
ATOM   3305  HA  ILE A 216      43.243  37.671  29.411  1.00  0.460          H  
ATOM   3306  HB  ILE A 216      43.380  36.884  31.722  1.00  0.620          H  
ATOM   3307 1HG1 ILE A 216      46.158  37.189  30.667  1.00  0.620          H  
ATOM   3308 2HG1 ILE A 216      44.998  38.523  30.653  1.00  0.620          H  
ATOM   3309 1HG2 ILE A 216      45.008  35.108  32.334  1.00  0.620          H  
ATOM   3310 2HG2 ILE A 216      43.776  34.480  31.255  1.00  0.620          H  
ATOM   3311 3HG2 ILE A 216      45.406  34.848  30.647  1.00  0.620          H  
ATOM   3312 1HD1 ILE A 216      46.450  38.600  32.399  1.00  0.620          H  
ATOM   3313 2HD1 ILE A 216      44.809  38.346  32.949  1.00  0.620          H  
ATOM   3314 3HD1 ILE A 216      45.975  37.040  32.996  1.00  0.620          H  
ATOM   3315  N   PHE A 217      45.345  37.433  28.129  1.00  0.410          N  
ATOM   3316  CA  PHE A 217      46.499  37.341  27.240  1.00  0.410          C  
ATOM   3317  C   PHE A 217      47.699  36.743  27.941  1.00  0.430          C  
ATOM   3318  O   PHE A 217      47.995  37.082  29.093  1.00  0.450          O  
ATOM   3319  CB  PHE A 217      46.911  38.713  26.739  1.00  0.570          C  
ATOM   3320  CG  PHE A 217      46.117  39.281  25.644  1.00  0.570          C  
ATOM   3321  CD1 PHE A 217      44.968  40.009  25.874  1.00  0.570          C  
ATOM   3322  CD2 PHE A 217      46.564  39.128  24.347  1.00  0.570          C  
ATOM   3323  CE1 PHE A 217      44.274  40.547  24.818  1.00  0.570          C  
ATOM   3324  CE2 PHE A 217      45.878  39.670  23.304  1.00  0.570          C  
ATOM   3325  CZ  PHE A 217      44.735  40.372  23.537  1.00  0.570          C  
ATOM   3326  H   PHE A 217      45.043  38.346  28.441  1.00  0.490          H  
ATOM   3327  HA  PHE A 217      46.246  36.702  26.392  1.00  0.490          H  
ATOM   3328 1HB  PHE A 217      46.864  39.401  27.575  1.00  0.690          H  
ATOM   3329 2HB  PHE A 217      47.952  38.666  26.412  1.00  0.690          H  
ATOM   3330  HD1 PHE A 217      44.609  40.156  26.889  1.00  0.690          H  
ATOM   3331  HD2 PHE A 217      47.483  38.570  24.156  1.00  0.690          H  
ATOM   3332  HE1 PHE A 217      43.359  41.115  24.996  1.00  0.690          H  
ATOM   3333  HE2 PHE A 217      46.250  39.545  22.285  1.00  0.690          H  
ATOM   3334  HZ  PHE A 217      44.201  40.790  22.710  1.00  0.690          H  
ATOM   3335  N   ILE A 218      48.409  35.905  27.206  1.00  0.440          N  
ATOM   3336  CA  ILE A 218      49.591  35.179  27.643  1.00  0.480          C  
ATOM   3337  C   ILE A 218      50.893  35.807  27.177  1.00  0.510          C  
ATOM   3338  O   ILE A 218      51.042  36.168  26.008  1.00  0.540          O  
ATOM   3339  CB  ILE A 218      49.500  33.749  27.096  1.00  0.660          C  
ATOM   3340  CG1 ILE A 218      48.240  33.117  27.658  1.00  0.660          C  
ATOM   3341  CG2 ILE A 218      50.770  32.932  27.420  1.00  0.660          C  
ATOM   3342  CD1 ILE A 218      47.854  31.889  26.996  1.00  0.660          C  
ATOM   3343  H   ILE A 218      48.064  35.703  26.261  1.00  0.530          H  
ATOM   3344  HA  ILE A 218      49.595  35.149  28.732  1.00  0.580          H  
ATOM   3345  HB  ILE A 218      49.377  33.793  26.015  1.00  0.790          H  
ATOM   3346 1HG1 ILE A 218      48.370  32.923  28.720  1.00  0.790          H  
ATOM   3347 2HG1 ILE A 218      47.408  33.806  27.532  1.00  0.790          H  
ATOM   3348 1HG2 ILE A 218      50.683  31.940  27.014  1.00  0.790          H  
ATOM   3349 2HG2 ILE A 218      51.642  33.403  26.971  1.00  0.790          H  
ATOM   3350 3HG2 ILE A 218      50.911  32.877  28.496  1.00  0.790          H  
ATOM   3351 1HD1 ILE A 218      46.949  31.576  27.445  1.00  0.790          H  
ATOM   3352 2HD1 ILE A 218      47.685  32.077  25.940  1.00  0.790          H  
ATOM   3353 3HD1 ILE A 218      48.606  31.127  27.108  1.00  0.790          H  
ATOM   3354  N   SER A 219      51.823  35.986  28.116  1.00  0.510          N  
ATOM   3355  CA  SER A 219      53.145  36.527  27.829  1.00  0.560          C  
ATOM   3356  C   SER A 219      54.099  35.415  27.396  1.00  0.580          C  
ATOM   3357  O   SER A 219      54.799  35.528  26.384  1.00  0.660          O  
ATOM   3358  CB  SER A 219      53.731  37.212  29.051  1.00  0.760          C  
ATOM   3359  OG  SER A 219      55.008  37.714  28.786  1.00  0.760          O  
ATOM   3360  H   SER A 219      51.640  35.675  29.069  1.00  0.610          H  
ATOM   3361  HA  SER A 219      53.060  37.249  27.018  1.00  0.670          H  
ATOM   3362 1HB  SER A 219      53.091  38.010  29.362  1.00  0.920          H  
ATOM   3363 2HB  SER A 219      53.785  36.506  29.873  1.00  0.920          H  
ATOM   3364  HG  SER A 219      55.304  38.122  29.603  1.00  0.920          H  
ATOM   3365  N   ASN A 220      54.148  34.350  28.210  1.00  0.560          N  
ATOM   3366  CA  ASN A 220      55.088  33.250  27.993  1.00  0.590          C  
ATOM   3367  C   ASN A 220      54.665  31.928  28.628  1.00  0.610          C  
ATOM   3368  O   ASN A 220      54.074  31.907  29.703  1.00  0.670          O  
ATOM   3369  CB  ASN A 220      56.475  33.645  28.494  1.00  0.810          C  
ATOM   3370  CG  ASN A 220      57.592  32.691  28.059  1.00  0.810          C  
ATOM   3371  OD1 ASN A 220      57.760  32.431  26.867  1.00  0.810          O  
ATOM   3372  ND2 ASN A 220      58.359  32.202  29.000  1.00  0.810          N  
ATOM   3373  H   ASN A 220      53.513  34.339  29.009  1.00  0.670          H  
ATOM   3374  HA  ASN A 220      55.158  33.084  26.939  1.00  0.710          H  
ATOM   3375 1HB  ASN A 220      56.717  34.646  28.132  1.00  0.980          H  
ATOM   3376 2HB  ASN A 220      56.463  33.689  29.582  1.00  0.980          H  
ATOM   3377 1HD2 ASN A 220      59.132  31.579  28.758  1.00  0.980          H  
ATOM   3378 2HD2 ASN A 220      58.199  32.451  29.953  1.00  0.980          H  
ATOM   3379  N   ILE A 221      54.957  30.812  27.971  1.00  0.630          N  
ATOM   3380  CA  ILE A 221      54.726  29.506  28.581  1.00  0.660          C  
ATOM   3381  C   ILE A 221      56.078  28.826  28.601  1.00  0.790          C  
ATOM   3382  O   ILE A 221      56.705  28.679  27.552  1.00  0.820          O  
ATOM   3383  CB  ILE A 221      53.676  28.646  27.846  1.00  0.910          C  
ATOM   3384  CG1 ILE A 221      52.352  29.433  27.806  1.00  0.910          C  
ATOM   3385  CG2 ILE A 221      53.507  27.281  28.582  1.00  0.910          C  
ATOM   3386  CD1 ILE A 221      51.234  28.806  27.031  1.00  0.910          C  
ATOM   3387  H   ILE A 221      55.428  30.860  27.073  1.00  0.760          H  
ATOM   3388  HA  ILE A 221      54.400  29.635  29.605  1.00  0.790          H  
ATOM   3389  HB  ILE A 221      53.994  28.455  26.841  1.00  1.090          H  
ATOM   3390 1HG1 ILE A 221      52.047  29.607  28.803  1.00  1.090          H  
ATOM   3391 2HG1 ILE A 221      52.554  30.393  27.355  1.00  1.090          H  
ATOM   3392 1HG2 ILE A 221      52.781  26.667  28.078  1.00  1.090          H  
ATOM   3393 2HG2 ILE A 221      54.460  26.745  28.595  1.00  1.090          H  
ATOM   3394 3HG2 ILE A 221      53.185  27.452  29.611  1.00  1.090          H  
ATOM   3395 1HD1 ILE A 221      50.367  29.460  27.064  1.00  1.090          H  
ATOM   3396 2HD1 ILE A 221      51.539  28.661  26.003  1.00  1.090          H  
ATOM   3397 3HD1 ILE A 221      50.970  27.856  27.466  1.00  1.090          H  
ATOM   3398  N   THR A 222      56.537  28.438  29.780  1.00  0.950          N  
ATOM   3399  CA  THR A 222      57.869  27.885  29.882  1.00  1.150          C  
ATOM   3400  C   THR A 222      57.918  26.439  29.363  1.00  1.150          C  
ATOM   3401  O   THR A 222      56.857  25.853  29.196  1.00  1.190          O  
ATOM   3402  CB  THR A 222      58.344  28.075  31.316  1.00  1.530          C  
ATOM   3403  OG1 THR A 222      57.469  27.438  32.174  1.00  1.530          O  
ATOM   3404  CG2 THR A 222      58.378  29.537  31.653  1.00  1.530          C  
ATOM   3405  H   THR A 222      55.957  28.557  30.617  1.00  1.140          H  
ATOM   3406  HA  THR A 222      58.473  28.508  29.249  1.00  1.380          H  
ATOM   3407  HB  THR A 222      59.294  27.665  31.441  1.00  1.840          H  
ATOM   3408  HG1 THR A 222      57.496  26.493  32.016  1.00  1.840          H  
ATOM   3409 1HG2 THR A 222      58.711  29.664  32.682  1.00  1.840          H  
ATOM   3410 2HG2 THR A 222      59.070  30.042  30.979  1.00  1.840          H  
ATOM   3411 3HG2 THR A 222      57.383  29.966  31.541  1.00  1.840          H  
ATOM   3412  N   GLN A 223      59.097  25.824  29.004  1.00  1.320          N  
ATOM   3413  CA  GLN A 223      60.567  26.119  29.118  1.00  1.420          C  
ATOM   3414  C   GLN A 223      61.216  25.749  30.472  1.00  1.650          C  
ATOM   3415  O   GLN A 223      61.363  24.564  30.755  1.00  2.080          O  
ATOM   3416  CB  GLN A 223      60.886  27.598  28.823  1.00  1.950          C  
ATOM   3417  CG  GLN A 223      60.524  28.078  27.414  1.00  1.950          C  
ATOM   3418  CD  GLN A 223      60.512  29.610  27.333  1.00  1.950          C  
ATOM   3419  OE1 GLN A 223      60.504  30.272  28.384  1.00  1.950          O  
ATOM   3420  NE2 GLN A 223      60.495  30.159  26.129  1.00  1.950          N  
ATOM   3421  H   GLN A 223      58.929  24.920  28.585  1.00  1.580          H  
ATOM   3422  HA  GLN A 223      61.074  25.527  28.355  1.00  1.700          H  
ATOM   3423 1HB  GLN A 223      60.548  28.264  29.570  1.00  2.340          H  
ATOM   3424 2HB  GLN A 223      61.975  27.689  28.844  1.00  2.340          H  
ATOM   3425 1HG  GLN A 223      61.265  27.704  26.708  1.00  2.340          H  
ATOM   3426 2HG  GLN A 223      59.532  27.718  27.139  1.00  2.340          H  
ATOM   3427 1HE2 GLN A 223      60.472  31.155  26.027  1.00  2.340          H  
ATOM   3428 2HE2 GLN A 223      60.494  29.578  25.314  1.00  2.340          H  
ATOM   3429  N   ALA A 224      61.665  26.717  31.290  1.00  1.770          N  
ATOM   3430  CA  ALA A 224      62.400  26.379  32.524  1.00  2.040          C  
ATOM   3431  C   ALA A 224      61.613  25.433  33.433  1.00  2.150          C  
ATOM   3432  O   ALA A 224      62.182  24.555  34.085  1.00  2.690          O  
ATOM   3433  CB  ALA A 224      62.726  27.648  33.289  1.00  2.750          C  
ATOM   3434  H   ALA A 224      61.560  27.690  31.047  1.00  2.120          H  
ATOM   3435  HA  ALA A 224      63.327  25.879  32.238  1.00  2.450          H  
ATOM   3436 1HB  ALA A 224      63.296  27.394  34.184  1.00  3.300          H  
ATOM   3437 2HB  ALA A 224      63.316  28.312  32.659  1.00  3.300          H  
ATOM   3438 3HB  ALA A 224      61.802  28.146  33.578  1.00  3.300          H  
ATOM   3439  N   ASN A 225      60.311  25.619  33.465  1.00  2.210          N  
ATOM   3440  CA  ASN A 225      59.391  24.791  34.213  1.00  2.350          C  
ATOM   3441  C   ASN A 225      58.217  24.620  33.254  1.00  2.120          C  
ATOM   3442  O   ASN A 225      57.310  25.457  33.290  1.00  2.600          O  
ATOM   3443  CB  ASN A 225      58.983  25.444  35.515  1.00  3.230          C  
ATOM   3444  CG  ASN A 225      58.107  24.544  36.353  1.00  3.230          C  
ATOM   3445  OD1 ASN A 225      57.636  23.500  35.886  1.00  3.230          O  
ATOM   3446  ND2 ASN A 225      57.888  24.926  37.587  1.00  3.230          N  
ATOM   3447  H   ASN A 225      59.935  26.390  32.936  1.00  2.650          H  
ATOM   3448  HA  ASN A 225      59.853  23.843  34.460  1.00  2.820          H  
ATOM   3449 1HB  ASN A 225      59.879  25.692  36.087  1.00  3.880          H  
ATOM   3450 2HB  ASN A 225      58.461  26.376  35.309  1.00  3.880          H  
ATOM   3451 1HD2 ASN A 225      57.318  24.369  38.191  1.00  3.880          H  
ATOM   3452 2HD2 ASN A 225      58.292  25.776  37.925  1.00  3.880          H  
ATOM   3453  N   PRO A 226      58.182  23.545  32.415  1.00  1.820          N  
ATOM   3454  CA  PRO A 226      57.300  23.292  31.248  1.00  2.010          C  
ATOM   3455  C   PRO A 226      55.785  23.533  31.330  1.00  1.400          C  
ATOM   3456  O   PRO A 226      55.299  24.057  30.337  1.00  1.760          O  
ATOM   3457  CB  PRO A 226      57.553  21.802  30.988  1.00  3.010          C  
ATOM   3458  CG  PRO A 226      58.958  21.556  31.476  1.00  3.010          C  
ATOM   3459  CD  PRO A 226      59.135  22.438  32.667  1.00  3.010          C  
ATOM   3460  HA  PRO A 226      57.704  23.847  30.399  1.00  2.410          H  
ATOM   3461 1HB  PRO A 226      56.801  21.198  31.518  1.00  3.620          H  
ATOM   3462 2HB  PRO A 226      57.428  21.602  29.912  1.00  3.620          H  
ATOM   3463 1HG  PRO A 226      59.103  20.490  31.711  1.00  3.620          H  
ATOM   3464 2HG  PRO A 226      59.680  21.805  30.680  1.00  3.620          H  
ATOM   3465 1HD  PRO A 226      58.893  21.907  33.604  1.00  3.620          H  
ATOM   3466 2HD  PRO A 226      60.185  22.797  32.629  1.00  3.620          H  
ATOM   3467  N   GLY A 227      55.423  24.045  32.439  1.00  1.050          N  
ATOM   3468  CA  GLY A 227      54.070  23.868  32.737  1.00  0.900          C  
ATOM   3469  C   GLY A 227      53.604  25.212  33.178  1.00  0.770          C  
ATOM   3470  O   GLY A 227      52.429  25.384  33.443  1.00  0.850          O  
ATOM   3471  H   GLY A 227      55.693  25.011  32.520  1.00  1.260          H  
ATOM   3472 1HA  GLY A 227      53.523  23.558  31.851  1.00  1.080          H  
ATOM   3473 2HA  GLY A 227      53.938  23.127  33.523  1.00  1.080          H  
ATOM   3474  N   ILE A 228      54.506  26.201  33.244  1.00  0.710          N  
ATOM   3475  CA  ILE A 228      54.083  27.481  33.787  1.00  0.680          C  
ATOM   3476  C   ILE A 228      53.758  28.549  32.755  1.00  0.630          C  
ATOM   3477  O   ILE A 228      54.555  28.895  31.880  1.00  0.690          O  
ATOM   3478  CB  ILE A 228      55.137  28.039  34.756  1.00  0.960          C  
ATOM   3479  CG1 ILE A 228      55.523  26.940  35.797  1.00  0.960          C  
ATOM   3480  CG2 ILE A 228      54.599  29.341  35.460  1.00  0.960          C  
ATOM   3481  CD1 ILE A 228      54.426  26.335  36.558  1.00  0.960          C  
ATOM   3482  H   ILE A 228      55.491  26.036  33.030  1.00  0.850          H  
ATOM   3483  HA  ILE A 228      53.173  27.325  34.351  1.00  0.820          H  
ATOM   3484  HB  ILE A 228      56.045  28.278  34.201  1.00  1.160          H  
ATOM   3485 1HG1 ILE A 228      56.035  26.149  35.286  1.00  1.160          H  
ATOM   3486 2HG1 ILE A 228      56.206  27.395  36.511  1.00  1.160          H  
ATOM   3487 1HG2 ILE A 228      55.358  29.724  36.137  1.00  1.160          H  
ATOM   3488 2HG2 ILE A 228      54.375  30.106  34.719  1.00  1.160          H  
ATOM   3489 3HG2 ILE A 228      53.692  29.122  36.021  1.00  1.160          H  
ATOM   3490 1HD1 ILE A 228      54.828  25.609  37.259  1.00  1.160          H  
ATOM   3491 2HD1 ILE A 228      53.941  27.084  37.059  1.00  1.160          H  
ATOM   3492 3HD1 ILE A 228      53.738  25.836  35.909  1.00  1.160          H  
ATOM   3493  N   VAL A 229      52.557  29.089  32.900  1.00  0.580          N  
ATOM   3494  CA  VAL A 229      52.034  30.123  32.040  1.00  0.540          C  
ATOM   3495  C   VAL A 229      52.136  31.467  32.757  1.00  0.540          C  
ATOM   3496  O   VAL A 229      51.671  31.622  33.888  1.00  0.570          O  
ATOM   3497  CB  VAL A 229      50.549  29.845  31.702  1.00  0.770          C  
ATOM   3498  CG1 VAL A 229      49.988  30.954  30.759  1.00  0.770          C  
ATOM   3499  CG2 VAL A 229      50.403  28.449  31.108  1.00  0.770          C  
ATOM   3500  H   VAL A 229      51.977  28.733  33.655  1.00  0.700          H  
ATOM   3501  HA  VAL A 229      52.620  30.164  31.124  1.00  0.650          H  
ATOM   3502  HB  VAL A 229      49.974  29.888  32.621  1.00  0.930          H  
ATOM   3503 1HG1 VAL A 229      48.947  30.763  30.542  1.00  0.930          H  
ATOM   3504 2HG1 VAL A 229      50.075  31.933  31.231  1.00  0.930          H  
ATOM   3505 3HG1 VAL A 229      50.541  30.955  29.833  1.00  0.930          H  
ATOM   3506 1HG2 VAL A 229      49.361  28.257  30.902  1.00  0.930          H  
ATOM   3507 2HG2 VAL A 229      50.957  28.360  30.204  1.00  0.930          H  
ATOM   3508 3HG2 VAL A 229      50.771  27.717  31.823  1.00  0.930          H  
ATOM   3509  N   THR A 230      52.773  32.427  32.101  1.00  0.540          N  
ATOM   3510  CA  THR A 230      52.956  33.782  32.606  1.00  0.560          C  
ATOM   3511  C   THR A 230      52.032  34.691  31.817  1.00  0.490          C  
ATOM   3512  O   THR A 230      52.074  34.708  30.576  1.00  0.480          O  
ATOM   3513  CB  THR A 230      54.421  34.255  32.453  1.00  0.780          C  
ATOM   3514  OG1 THR A 230      55.288  33.393  33.204  1.00  0.780          O  
ATOM   3515  CG2 THR A 230      54.574  35.684  32.966  1.00  0.780          C  
ATOM   3516  H   THR A 230      53.163  32.198  31.194  1.00  0.650          H  
ATOM   3517  HA  THR A 230      52.670  33.824  33.658  1.00  0.670          H  
ATOM   3518  HB  THR A 230      54.707  34.216  31.401  1.00  0.930          H  
ATOM   3519  HG1 THR A 230      55.298  32.524  32.789  1.00  0.930          H  
ATOM   3520 1HG2 THR A 230      55.610  35.996  32.852  1.00  0.930          H  
ATOM   3521 2HG2 THR A 230      53.936  36.361  32.400  1.00  0.930          H  
ATOM   3522 3HG2 THR A 230      54.295  35.724  34.020  1.00  0.930          H  
ATOM   3523  N   CYS A 231      51.236  35.470  32.534  1.00  0.480          N  
ATOM   3524  CA  CYS A 231      50.262  36.368  31.939  1.00  0.410          C  
ATOM   3525  C   CYS A 231      50.872  37.669  31.439  1.00  0.540          C  
ATOM   3526  O   CYS A 231      51.970  38.062  31.839  1.00  0.650          O  
ATOM   3527  CB  CYS A 231      49.197  36.663  32.965  1.00  0.600          C  
ATOM   3528  SG  CYS A 231      48.300  35.197  33.445  1.00  0.600          S  
ATOM   3529  H   CYS A 231      51.282  35.408  33.559  1.00  0.580          H  
ATOM   3530  HA  CYS A 231      49.791  35.861  31.098  1.00  0.490          H  
ATOM   3531 1HB  CYS A 231      49.652  37.091  33.854  1.00  0.720          H  
ATOM   3532 2HB  CYS A 231      48.500  37.396  32.575  1.00  0.720          H  
ATOM   3533  HG  CYS A 231      47.637  35.794  34.428  1.00  0.720          H  
ATOM   3534  N   LEU A 232      50.135  38.349  30.575  1.00  0.520          N  
ATOM   3535  CA  LEU A 232      50.537  39.638  30.047  1.00  0.640          C  
ATOM   3536  C   LEU A 232      50.774  40.606  31.204  1.00  0.720          C  
ATOM   3537  O   LEU A 232      49.962  40.703  32.130  1.00  0.730          O  
ATOM   3538  CB  LEU A 232      49.458  40.148  29.072  1.00  0.850          C  
ATOM   3539  CG  LEU A 232      49.755  41.456  28.280  1.00  0.850          C  
ATOM   3540  CD1 LEU A 232      50.903  41.214  27.283  1.00  0.850          C  
ATOM   3541  CD2 LEU A 232      48.477  41.909  27.523  1.00  0.850          C  
ATOM   3542  H   LEU A 232      49.259  37.937  30.246  1.00  0.620          H  
ATOM   3543  HA  LEU A 232      51.467  39.512  29.511  1.00  0.770          H  
ATOM   3544 1HB  LEU A 232      49.290  39.365  28.346  1.00  1.020          H  
ATOM   3545 2HB  LEU A 232      48.532  40.293  29.632  1.00  1.020          H  
ATOM   3546  HG  LEU A 232      50.057  42.238  28.984  1.00  1.020          H  
ATOM   3547 1HD1 LEU A 232      51.121  42.124  26.750  1.00  1.020          H  
ATOM   3548 2HD1 LEU A 232      51.800  40.905  27.806  1.00  1.020          H  
ATOM   3549 3HD1 LEU A 232      50.613  40.434  26.575  1.00  1.020          H  
ATOM   3550 1HD2 LEU A 232      48.670  42.829  27.004  1.00  1.020          H  
ATOM   3551 2HD2 LEU A 232      48.184  41.160  26.809  1.00  1.020          H  
ATOM   3552 3HD2 LEU A 232      47.670  42.070  28.229  1.00  1.020          H  
ATOM   3553  N   GLU A 233      51.896  41.321  31.149  1.00  0.810          N  
ATOM   3554  CA  GLU A 233      52.277  42.237  32.206  1.00  0.950          C  
ATOM   3555  C   GLU A 233      51.155  43.178  32.614  1.00  0.940          C  
ATOM   3556  O   GLU A 233      50.531  43.852  31.790  1.00  1.690          O  
ATOM   3557  CB  GLU A 233      53.507  43.040  31.771  1.00  1.270          C  
ATOM   3558  CG  GLU A 233      54.062  43.968  32.834  1.00  1.270          C  
ATOM   3559  CD  GLU A 233      55.301  44.685  32.411  1.00  1.270          C  
ATOM   3560  OE1 GLU A 233      55.775  44.442  31.328  1.00  1.270          O  
ATOM   3561  OE2 GLU A 233      55.775  45.488  33.177  1.00  1.270          O  
ATOM   3562  H   GLU A 233      52.535  41.192  30.378  1.00  0.970          H  
ATOM   3563  HA  GLU A 233      52.551  41.643  33.078  1.00  1.140          H  
ATOM   3564 1HB  GLU A 233      54.301  42.354  31.476  1.00  1.530          H  
ATOM   3565 2HB  GLU A 233      53.254  43.644  30.900  1.00  1.530          H  
ATOM   3566 1HG  GLU A 233      53.319  44.710  33.060  1.00  1.530          H  
ATOM   3567 2HG  GLU A 233      54.260  43.403  33.742  1.00  1.530          H  
ATOM   3568  N   ASN A 234      50.960  43.239  33.928  1.00  1.080          N  
ATOM   3569  CA  ASN A 234      49.959  44.021  34.653  1.00  1.160          C  
ATOM   3570  C   ASN A 234      48.517  43.536  34.488  1.00  1.010          C  
ATOM   3571  O   ASN A 234      47.588  44.222  34.914  1.00  1.370          O  
ATOM   3572  CB  ASN A 234      50.034  45.492  34.277  1.00  1.590          C  
ATOM   3573  CG  ASN A 234      51.372  46.089  34.560  1.00  1.590          C  
ATOM   3574  OD1 ASN A 234      52.036  45.755  35.551  1.00  1.590          O  
ATOM   3575  ND2 ASN A 234      51.793  46.981  33.701  1.00  1.590          N  
ATOM   3576  H   ASN A 234      51.563  42.654  34.490  1.00  1.300          H  
ATOM   3577  HA  ASN A 234      50.190  43.940  35.716  1.00  1.390          H  
ATOM   3578 1HB  ASN A 234      49.784  45.638  33.231  1.00  1.910          H  
ATOM   3579 2HB  ASN A 234      49.292  46.041  34.855  1.00  1.910          H  
ATOM   3580 1HD2 ASN A 234      52.687  47.415  33.827  1.00  1.910          H  
ATOM   3581 2HD2 ASN A 234      51.227  47.219  32.912  1.00  1.910          H  
ATOM   3582  N   HIS A 235      48.324  42.325  33.977  1.00  0.630          N  
ATOM   3583  CA  HIS A 235      46.986  41.762  33.884  1.00  0.540          C  
ATOM   3584  C   HIS A 235      46.877  40.449  34.673  1.00  0.620          C  
ATOM   3585  O   HIS A 235      47.490  39.457  34.289  1.00  0.790          O  
ATOM   3586  CB  HIS A 235      46.619  41.476  32.427  1.00  0.790          C  
ATOM   3587  CG  HIS A 235      46.538  42.666  31.569  1.00  0.790          C  
ATOM   3588  ND1 HIS A 235      45.378  43.401  31.424  1.00  0.790          N  
ATOM   3589  CD2 HIS A 235      47.464  43.268  30.805  1.00  0.790          C  
ATOM   3590  CE1 HIS A 235      45.603  44.405  30.597  1.00  0.790          C  
ATOM   3591  NE2 HIS A 235      46.860  44.348  30.205  1.00  0.790          N  
ATOM   3592  H   HIS A 235      49.107  41.802  33.575  1.00  0.760          H  
ATOM   3593  HA  HIS A 235      46.279  42.491  34.245  1.00  0.650          H  
ATOM   3594 1HB  HIS A 235      47.363  40.805  31.993  1.00  0.950          H  
ATOM   3595 2HB  HIS A 235      45.657  40.970  32.392  1.00  0.950          H  
ATOM   3596  HD2 HIS A 235      48.495  42.952  30.688  1.00  0.950          H  
ATOM   3597  HE1 HIS A 235      44.873  45.155  30.290  1.00  0.950          H  
ATOM   3598  HE2 HIS A 235      47.316  44.989  29.572  1.00  0.950          H  
ATOM   3599  N   PRO A 236      46.174  40.409  35.815  1.00  0.590          N  
ATOM   3600  CA  PRO A 236      46.020  39.226  36.634  1.00  0.630          C  
ATOM   3601  C   PRO A 236      45.083  38.295  35.893  1.00  0.610          C  
ATOM   3602  O   PRO A 236      44.212  38.774  35.170  1.00  0.630          O  
ATOM   3603  CB  PRO A 236      45.422  39.783  37.928  1.00  0.950          C  
ATOM   3604  CG  PRO A 236      44.655  41.019  37.490  1.00  0.950          C  
ATOM   3605  CD  PRO A 236      45.442  41.590  36.310  1.00  0.950          C  
ATOM   3606  HA  PRO A 236      46.999  38.755  36.802  1.00  0.760          H  
ATOM   3607 1HB  PRO A 236      44.777  39.019  38.390  1.00  1.130          H  
ATOM   3608 2HB  PRO A 236      46.226  39.996  38.647  1.00  1.130          H  
ATOM   3609 1HG  PRO A 236      43.631  40.736  37.206  1.00  1.130          H  
ATOM   3610 2HG  PRO A 236      44.569  41.731  38.325  1.00  1.130          H  
ATOM   3611 1HD  PRO A 236      44.702  41.930  35.568  1.00  1.130          H  
ATOM   3612 2HD  PRO A 236      46.135  42.391  36.625  1.00  1.130          H  
ATOM   3613  N   HIS A 237      45.195  36.998  36.117  1.00  0.580          N  
ATOM   3614  CA  HIS A 237      44.307  36.046  35.458  1.00  0.550          C  
ATOM   3615  C   HIS A 237      43.013  35.751  36.198  1.00  0.520          C  
ATOM   3616  O   HIS A 237      42.058  35.253  35.602  1.00  0.510          O  
ATOM   3617  CB  HIS A 237      45.054  34.749  35.223  1.00  0.780          C  
ATOM   3618  CG  HIS A 237      45.646  34.179  36.477  1.00  0.780          C  
ATOM   3619  ND1 HIS A 237      44.915  33.951  37.619  1.00  0.780          N  
ATOM   3620  CD2 HIS A 237      46.893  33.787  36.751  1.00  0.780          C  
ATOM   3621  CE1 HIS A 237      45.697  33.439  38.538  1.00  0.780          C  
ATOM   3622  NE2 HIS A 237      46.902  33.330  38.042  1.00  0.780          N  
ATOM   3623  H   HIS A 237      45.918  36.672  36.760  1.00  0.700          H  
ATOM   3624  HA  HIS A 237      44.025  36.445  34.485  1.00  0.660          H  
ATOM   3625 1HB  HIS A 237      44.413  34.031  34.746  1.00  0.940          H  
ATOM   3626 2HB  HIS A 237      45.836  34.936  34.555  1.00  0.940          H  
ATOM   3627  HD2 HIS A 237      47.738  33.827  36.077  1.00  0.940          H  
ATOM   3628  HE1 HIS A 237      45.392  33.163  39.545  1.00  0.940          H  
ATOM   3629  HE2 HIS A 237      47.724  32.963  38.560  1.00  0.940          H  
ATOM   3630  N   LYS A 238      42.968  36.079  37.485  1.00  0.590          N  
ATOM   3631  CA  LYS A 238      41.802  35.872  38.337  1.00  0.650          C  
ATOM   3632  C   LYS A 238      41.283  34.429  38.337  1.00  0.600          C  
ATOM   3633  O   LYS A 238      40.072  34.210  38.410  1.00  0.720          O  
ATOM   3634  CB  LYS A 238      40.678  36.818  37.902  1.00  0.890          C  
ATOM   3635  CG  LYS A 238      41.054  38.295  37.950  1.00  0.890          C  
ATOM   3636  CD  LYS A 238      39.875  39.182  37.572  1.00  0.890          C  
ATOM   3637  CE  LYS A 238      40.274  40.657  37.565  1.00  0.890          C  
ATOM   3638  NZ  LYS A 238      39.137  41.548  37.175  1.00  0.890          N  
ATOM   3639  H   LYS A 238      43.803  36.457  37.908  1.00  0.710          H  
ATOM   3640  HA  LYS A 238      42.089  36.115  39.360  1.00  0.780          H  
ATOM   3641 1HB  LYS A 238      40.356  36.578  36.889  1.00  1.060          H  
ATOM   3642 2HB  LYS A 238      39.818  36.676  38.555  1.00  1.060          H  
ATOM   3643 1HG  LYS A 238      41.394  38.551  38.951  1.00  1.060          H  
ATOM   3644 2HG  LYS A 238      41.873  38.480  37.249  1.00  1.060          H  
ATOM   3645 1HD  LYS A 238      39.520  38.902  36.579  1.00  1.060          H  
ATOM   3646 2HD  LYS A 238      39.064  39.033  38.285  1.00  1.060          H  
ATOM   3647 1HE  LYS A 238      40.619  40.936  38.559  1.00  1.060          H  
ATOM   3648 2HE  LYS A 238      41.091  40.797  36.855  1.00  1.060          H  
ATOM   3649 1HZ  LYS A 238      39.445  42.511  37.182  1.00  1.060          H  
ATOM   3650 2HZ  LYS A 238      38.816  41.306  36.247  1.00  1.060          H  
ATOM   3651 3HZ  LYS A 238      38.377  41.436  37.832  1.00  1.060          H  
ATOM   3652  N   LEU A 239      42.191  33.454  38.315  1.00  0.520          N  
ATOM   3653  CA  LEU A 239      41.839  32.037  38.311  1.00  0.550          C  
ATOM   3654  C   LEU A 239      41.987  31.426  39.686  1.00  0.620          C  
ATOM   3655  O   LEU A 239      42.779  31.895  40.510  1.00  0.750          O  
ATOM   3656  CB  LEU A 239      42.774  31.263  37.375  1.00  0.760          C  
ATOM   3657  CG  LEU A 239      42.859  31.762  35.941  1.00  0.760          C  
ATOM   3658  CD1 LEU A 239      43.939  30.991  35.235  1.00  0.760          C  
ATOM   3659  CD2 LEU A 239      41.561  31.624  35.223  1.00  0.760          C  
ATOM   3660  H   LEU A 239      43.178  33.701  38.260  1.00  0.620          H  
ATOM   3661  HA  LEU A 239      40.804  31.932  38.002  1.00  0.660          H  
ATOM   3662 1HB  LEU A 239      43.773  31.291  37.793  1.00  0.910          H  
ATOM   3663 2HB  LEU A 239      42.446  30.221  37.353  1.00  0.910          H  
ATOM   3664  HG  LEU A 239      43.109  32.787  35.959  1.00  0.910          H  
ATOM   3665 1HD1 LEU A 239      44.038  31.364  34.219  1.00  0.910          H  
ATOM   3666 2HD1 LEU A 239      44.882  31.126  35.761  1.00  0.910          H  
ATOM   3667 3HD1 LEU A 239      43.681  29.937  35.215  1.00  0.910          H  
ATOM   3668 1HD2 LEU A 239      41.667  32.011  34.214  1.00  0.910          H  
ATOM   3669 2HD2 LEU A 239      41.286  30.577  35.186  1.00  0.910          H  
ATOM   3670 3HD2 LEU A 239      40.796  32.201  35.740  1.00  0.910          H  
ATOM   3671  N   GLU A 240      41.258  30.342  39.919  1.00  0.520          N  
ATOM   3672  CA  GLU A 240      41.381  29.584  41.156  1.00  0.560          C  
ATOM   3673  C   GLU A 240      41.929  28.187  40.887  1.00  0.540          C  
ATOM   3674  O   GLU A 240      41.689  27.605  39.827  1.00  0.500          O  
ATOM   3675  CB  GLU A 240      40.022  29.472  41.852  1.00  0.770          C  
ATOM   3676  CG  GLU A 240      39.429  30.805  42.318  1.00  0.770          C  
ATOM   3677  CD  GLU A 240      38.096  30.647  43.025  1.00  0.770          C  
ATOM   3678  OE1 GLU A 240      37.597  29.547  43.065  1.00  0.770          O  
ATOM   3679  OE2 GLU A 240      37.586  31.624  43.525  1.00  0.770          O  
ATOM   3680  H   GLU A 240      40.584  30.043  39.206  1.00  0.620          H  
ATOM   3681  HA  GLU A 240      42.075  30.100  41.819  1.00  0.670          H  
ATOM   3682 1HB  GLU A 240      39.309  29.008  41.167  1.00  0.920          H  
ATOM   3683 2HB  GLU A 240      40.112  28.817  42.719  1.00  0.920          H  
ATOM   3684 1HG  GLU A 240      40.136  31.286  42.992  1.00  0.920          H  
ATOM   3685 2HG  GLU A 240      39.301  31.453  41.450  1.00  0.920          H  
ATOM   3686  N   THR A 241      42.651  27.638  41.850  1.00  0.560          N  
ATOM   3687  CA  THR A 241      43.133  26.277  41.709  1.00  0.550          C  
ATOM   3688  C   THR A 241      41.954  25.326  41.544  1.00  0.530          C  
ATOM   3689  O   THR A 241      40.996  25.359  42.318  1.00  0.560          O  
ATOM   3690  CB  THR A 241      44.020  25.873  42.916  1.00  0.770          C  
ATOM   3691  OG1 THR A 241      45.165  26.756  42.973  1.00  0.770          O  
ATOM   3692  CG2 THR A 241      44.486  24.418  42.806  1.00  0.770          C  
ATOM   3693  H   THR A 241      42.865  28.156  42.690  1.00  0.670          H  
ATOM   3694  HA  THR A 241      43.743  26.218  40.809  1.00  0.660          H  
ATOM   3695  HB  THR A 241      43.445  25.990  43.833  1.00  0.930          H  
ATOM   3696  HG1 THR A 241      45.662  26.592  43.789  1.00  0.930          H  
ATOM   3697 1HG2 THR A 241      45.104  24.175  43.668  1.00  0.930          H  
ATOM   3698 2HG2 THR A 241      43.626  23.752  42.790  1.00  0.930          H  
ATOM   3699 3HG2 THR A 241      45.054  24.268  41.918  1.00  0.930          H  
ATOM   3700  N   GLY A 242      42.052  24.461  40.541  1.00  0.500          N  
ATOM   3701  CA  GLY A 242      41.031  23.474  40.215  1.00  0.490          C  
ATOM   3702  C   GLY A 242      40.159  23.902  39.034  1.00  0.440          C  
ATOM   3703  O   GLY A 242      39.422  23.078  38.479  1.00  0.450          O  
ATOM   3704  H   GLY A 242      42.878  24.526  39.943  1.00  0.600          H  
ATOM   3705 1HA  GLY A 242      41.517  22.526  39.990  1.00  0.590          H  
ATOM   3706 2HA  GLY A 242      40.403  23.308  41.089  1.00  0.590          H  
ATOM   3707  N   GLN A 243      40.274  25.173  38.649  1.00  0.420          N  
ATOM   3708  CA  GLN A 243      39.574  25.776  37.528  1.00  0.400          C  
ATOM   3709  C   GLN A 243      40.122  25.222  36.235  1.00  0.330          C  
ATOM   3710  O   GLN A 243      41.284  24.837  36.182  1.00  0.370          O  
ATOM   3711  CB  GLN A 243      39.726  27.294  37.577  1.00  0.570          C  
ATOM   3712  CG  GLN A 243      38.992  28.051  36.518  1.00  0.570          C  
ATOM   3713  CD  GLN A 243      38.995  29.504  36.793  1.00  0.570          C  
ATOM   3714  OE1 GLN A 243      39.262  29.960  37.910  1.00  0.570          O  
ATOM   3715  NE2 GLN A 243      38.709  30.273  35.781  1.00  0.570          N  
ATOM   3716  H   GLN A 243      40.898  25.795  39.175  1.00  0.500          H  
ATOM   3717  HA  GLN A 243      38.517  25.520  37.591  1.00  0.480          H  
ATOM   3718 1HB  GLN A 243      39.394  27.651  38.553  1.00  0.680          H  
ATOM   3719 2HB  GLN A 243      40.783  27.547  37.481  1.00  0.680          H  
ATOM   3720 1HG  GLN A 243      39.482  27.900  35.552  1.00  0.680          H  
ATOM   3721 2HG  GLN A 243      37.959  27.712  36.474  1.00  0.680          H  
ATOM   3722 1HE2 GLN A 243      38.683  31.274  35.896  1.00  0.680          H  
ATOM   3723 2HE2 GLN A 243      38.527  29.875  34.883  1.00  0.680          H  
ATOM   3724  N   PHE A 244      39.290  25.128  35.212  1.00  0.280          N  
ATOM   3725  CA  PHE A 244      39.760  24.652  33.920  1.00  0.260          C  
ATOM   3726  C   PHE A 244      39.899  25.781  32.897  1.00  0.280          C  
ATOM   3727  O   PHE A 244      39.159  26.772  32.960  1.00  0.310          O  
ATOM   3728  CB  PHE A 244      38.807  23.596  33.386  1.00  0.370          C  
ATOM   3729  CG  PHE A 244      38.812  22.304  34.134  1.00  0.370          C  
ATOM   3730  CD1 PHE A 244      38.021  22.128  35.250  1.00  0.370          C  
ATOM   3731  CD2 PHE A 244      39.585  21.247  33.706  1.00  0.370          C  
ATOM   3732  CE1 PHE A 244      38.011  20.930  35.917  1.00  0.370          C  
ATOM   3733  CE2 PHE A 244      39.570  20.052  34.360  1.00  0.370          C  
ATOM   3734  CZ  PHE A 244      38.784  19.890  35.471  1.00  0.370          C  
ATOM   3735  H   PHE A 244      38.327  25.421  35.318  1.00  0.340          H  
ATOM   3736  HA  PHE A 244      40.736  24.200  34.057  1.00  0.310          H  
ATOM   3737 1HB  PHE A 244      37.795  23.983  33.395  1.00  0.450          H  
ATOM   3738 2HB  PHE A 244      39.059  23.396  32.376  1.00  0.450          H  
ATOM   3739  HD1 PHE A 244      37.400  22.948  35.605  1.00  0.450          H  
ATOM   3740  HD2 PHE A 244      40.213  21.365  32.840  1.00  0.450          H  
ATOM   3741  HE1 PHE A 244      37.384  20.806  36.800  1.00  0.450          H  
ATOM   3742  HE2 PHE A 244      40.188  19.228  34.001  1.00  0.450          H  
ATOM   3743  HZ  PHE A 244      38.772  18.940  36.000  1.00  0.450          H  
ATOM   3744  N   LEU A 245      40.880  25.633  31.997  1.00  0.310          N  
ATOM   3745  CA  LEU A 245      41.135  26.555  30.880  1.00  0.390          C  
ATOM   3746  C   LEU A 245      41.349  25.891  29.548  1.00  0.340          C  
ATOM   3747  O   LEU A 245      41.886  24.786  29.459  1.00  0.400          O  
ATOM   3748  CB  LEU A 245      42.424  27.372  31.034  1.00  0.510          C  
ATOM   3749  CG  LEU A 245      42.581  28.371  32.119  1.00  0.510          C  
ATOM   3750  CD1 LEU A 245      44.017  28.750  32.140  1.00  0.510          C  
ATOM   3751  CD2 LEU A 245      41.776  29.578  31.839  1.00  0.510          C  
ATOM   3752  H   LEU A 245      41.464  24.796  32.088  1.00  0.370          H  
ATOM   3753  HA  LEU A 245      40.280  27.216  30.791  1.00  0.470          H  
ATOM   3754 1HB  LEU A 245      43.241  26.669  31.121  1.00  0.620          H  
ATOM   3755 2HB  LEU A 245      42.573  27.915  30.094  1.00  0.620          H  
ATOM   3756  HG  LEU A 245      42.273  27.958  33.062  1.00  0.620          H  
ATOM   3757 1HD1 LEU A 245      44.191  29.481  32.898  1.00  0.620          H  
ATOM   3758 2HD1 LEU A 245      44.615  27.904  32.331  1.00  0.620          H  
ATOM   3759 3HD1 LEU A 245      44.293  29.140  31.190  1.00  0.620          H  
ATOM   3760 1HD2 LEU A 245      41.926  30.303  32.622  1.00  0.620          H  
ATOM   3761 2HD2 LEU A 245      42.067  30.008  30.891  1.00  0.620          H  
ATOM   3762 3HD2 LEU A 245      40.766  29.304  31.804  1.00  0.620          H  
ATOM   3763  N   THR A 246      41.039  26.620  28.491  1.00  0.310          N  
ATOM   3764  CA  THR A 246      41.448  26.179  27.179  1.00  0.370          C  
ATOM   3765  C   THR A 246      42.305  27.290  26.604  1.00  0.350          C  
ATOM   3766  O   THR A 246      42.341  28.400  27.142  1.00  0.500          O  
ATOM   3767  CB  THR A 246      40.246  25.860  26.278  1.00  0.490          C  
ATOM   3768  OG1 THR A 246      40.721  25.196  25.095  1.00  0.490          O  
ATOM   3769  CG2 THR A 246      39.476  27.145  25.908  1.00  0.490          C  
ATOM   3770  H   THR A 246      40.529  27.495  28.618  1.00  0.370          H  
ATOM   3771  HA  THR A 246      42.069  25.290  27.265  1.00  0.440          H  
ATOM   3772  HB  THR A 246      39.580  25.196  26.803  1.00  0.590          H  
ATOM   3773  HG1 THR A 246      41.201  24.375  25.395  1.00  0.590          H  
ATOM   3774 1HG2 THR A 246      38.628  26.888  25.279  1.00  0.590          H  
ATOM   3775 2HG2 THR A 246      39.117  27.617  26.822  1.00  0.590          H  
ATOM   3776 3HG2 THR A 246      40.123  27.836  25.369  1.00  0.590          H  
ATOM   3777  N   PHE A 247      42.970  27.042  25.499  1.00  0.280          N  
ATOM   3778  CA  PHE A 247      43.805  28.086  24.940  1.00  0.300          C  
ATOM   3779  C   PHE A 247      43.536  28.328  23.488  1.00  0.310          C  
ATOM   3780  O   PHE A 247      43.181  27.412  22.745  1.00  0.340          O  
ATOM   3781  CB  PHE A 247      45.267  27.760  25.149  1.00  0.410          C  
ATOM   3782  CG  PHE A 247      45.719  27.751  26.594  1.00  0.410          C  
ATOM   3783  CD1 PHE A 247      45.671  26.637  27.395  1.00  0.410          C  
ATOM   3784  CD2 PHE A 247      46.211  28.884  27.132  1.00  0.410          C  
ATOM   3785  CE1 PHE A 247      46.117  26.712  28.699  1.00  0.410          C  
ATOM   3786  CE2 PHE A 247      46.663  28.941  28.425  1.00  0.410          C  
ATOM   3787  CZ  PHE A 247      46.610  27.867  29.187  1.00  0.410          C  
ATOM   3788  H   PHE A 247      42.898  26.136  25.053  1.00  0.340          H  
ATOM   3789  HA  PHE A 247      43.595  29.019  25.462  1.00  0.360          H  
ATOM   3790 1HB  PHE A 247      45.479  26.793  24.717  1.00  0.490          H  
ATOM   3791 2HB  PHE A 247      45.844  28.488  24.610  1.00  0.490          H  
ATOM   3792  HD1 PHE A 247      45.280  25.695  26.999  1.00  0.490          H  
ATOM   3793  HD2 PHE A 247      46.236  29.756  26.497  1.00  0.490          H  
ATOM   3794  HE1 PHE A 247      46.082  25.843  29.340  1.00  0.490          H  
ATOM   3795  HE2 PHE A 247      47.065  29.853  28.840  1.00  0.490          H  
ATOM   3796  HZ  PHE A 247      46.957  27.921  30.186  1.00  0.490          H  
ATOM   3797  N   ARG A 248      43.753  29.565  23.074  1.00  0.320          N  
ATOM   3798  CA  ARG A 248      43.624  29.927  21.681  1.00  0.340          C  
ATOM   3799  C   ARG A 248      44.800  30.766  21.207  1.00  0.370          C  
ATOM   3800  O   ARG A 248      45.369  31.568  21.955  1.00  0.380          O  
ATOM   3801  CB  ARG A 248      42.327  30.705  21.463  1.00  0.470          C  
ATOM   3802  CG  ARG A 248      41.037  29.927  21.778  1.00  0.470          C  
ATOM   3803  CD  ARG A 248      40.758  28.841  20.796  1.00  0.470          C  
ATOM   3804  NE  ARG A 248      39.505  28.178  21.092  1.00  0.470          N  
ATOM   3805  CZ  ARG A 248      39.371  27.122  21.936  1.00  0.470          C  
ATOM   3806  NH1 ARG A 248      40.420  26.606  22.564  1.00  0.470          N  
ATOM   3807  NH2 ARG A 248      38.168  26.598  22.133  1.00  0.470          N  
ATOM   3808  H   ARG A 248      43.980  30.281  23.770  1.00  0.380          H  
ATOM   3809  HA  ARG A 248      43.609  29.017  21.084  1.00  0.410          H  
ATOM   3810 1HB  ARG A 248      42.336  31.597  22.091  1.00  0.560          H  
ATOM   3811 2HB  ARG A 248      42.272  31.038  20.427  1.00  0.560          H  
ATOM   3812 1HG  ARG A 248      41.091  29.495  22.774  1.00  0.560          H  
ATOM   3813 2HG  ARG A 248      40.197  30.619  21.745  1.00  0.560          H  
ATOM   3814 1HD  ARG A 248      40.683  29.272  19.799  1.00  0.560          H  
ATOM   3815 2HD  ARG A 248      41.547  28.096  20.800  1.00  0.560          H  
ATOM   3816  HE  ARG A 248      38.672  28.530  20.638  1.00  0.560          H  
ATOM   3817 1HH1 ARG A 248      41.372  26.982  22.442  1.00  0.560          H  
ATOM   3818 2HH1 ARG A 248      40.319  25.808  23.190  1.00  0.560          H  
ATOM   3819 1HH2 ARG A 248      37.363  26.983  21.661  1.00  0.560          H  
ATOM   3820 2HH2 ARG A 248      38.057  25.813  22.758  1.00  0.560          H  
ATOM   3821  N   GLU A 249      45.131  30.596  19.932  1.00  0.410          N  
ATOM   3822  CA  GLU A 249      46.143  31.380  19.234  1.00  0.490          C  
ATOM   3823  C   GLU A 249      47.545  31.394  19.836  1.00  0.540          C  
ATOM   3824  O   GLU A 249      48.207  32.432  19.793  1.00  0.580          O  
ATOM   3825  CB  GLU A 249      45.679  32.834  19.130  1.00  0.650          C  
ATOM   3826  CG  GLU A 249      44.411  33.044  18.378  1.00  0.650          C  
ATOM   3827  CD  GLU A 249      44.075  34.489  18.285  1.00  0.650          C  
ATOM   3828  OE1 GLU A 249      44.577  35.254  19.089  1.00  0.650          O  
ATOM   3829  OE2 GLU A 249      43.334  34.842  17.406  1.00  0.650          O  
ATOM   3830  H   GLU A 249      44.636  29.887  19.407  1.00  0.490          H  
ATOM   3831  HA  GLU A 249      46.229  30.974  18.226  1.00  0.590          H  
ATOM   3832 1HB  GLU A 249      45.547  33.259  20.119  1.00  0.780          H  
ATOM   3833 2HB  GLU A 249      46.445  33.422  18.627  1.00  0.780          H  
ATOM   3834 1HG  GLU A 249      44.516  32.634  17.376  1.00  0.780          H  
ATOM   3835 2HG  GLU A 249      43.603  32.518  18.879  1.00  0.780          H  
ATOM   3836  N   ILE A 250      48.038  30.264  20.333  1.00  0.570          N  
ATOM   3837  CA  ILE A 250      49.401  30.291  20.844  1.00  0.620          C  
ATOM   3838  C   ILE A 250      50.387  29.808  19.797  1.00  0.640          C  
ATOM   3839  O   ILE A 250      50.388  28.637  19.385  1.00  0.700          O  
ATOM   3840  CB  ILE A 250      49.576  29.444  22.104  1.00  0.850          C  
ATOM   3841  CG1 ILE A 250      48.678  29.950  23.208  1.00  0.850          C  
ATOM   3842  CG2 ILE A 250      51.014  29.609  22.522  1.00  0.850          C  
ATOM   3843  CD1 ILE A 250      48.543  29.060  24.355  1.00  0.850          C  
ATOM   3844  H   ILE A 250      47.470  29.416  20.378  1.00  0.680          H  
ATOM   3845  HA  ILE A 250      49.662  31.320  21.098  1.00  0.740          H  
ATOM   3846  HB  ILE A 250      49.334  28.401  21.916  1.00  1.020          H  
ATOM   3847 1HG1 ILE A 250      49.107  30.866  23.590  1.00  1.020          H  
ATOM   3848 2HG1 ILE A 250      47.682  30.148  22.804  1.00  1.020          H  
ATOM   3849 1HG2 ILE A 250      51.196  29.078  23.419  1.00  1.020          H  
ATOM   3850 2HG2 ILE A 250      51.700  29.253  21.762  1.00  1.020          H  
ATOM   3851 3HG2 ILE A 250      51.184  30.670  22.678  1.00  1.020          H  
ATOM   3852 1HD1 ILE A 250      47.915  29.538  25.067  1.00  1.020          H  
ATOM   3853 2HD1 ILE A 250      48.102  28.115  24.035  1.00  1.020          H  
ATOM   3854 3HD1 ILE A 250      49.489  28.879  24.799  1.00  1.020          H  
ATOM   3855  N   ASN A 251      51.278  30.705  19.406  1.00  0.640          N  
ATOM   3856  CA  ASN A 251      52.256  30.420  18.389  1.00  0.660          C  
ATOM   3857  C   ASN A 251      53.309  29.498  18.971  1.00  0.680          C  
ATOM   3858  O   ASN A 251      53.941  29.842  19.983  1.00  0.680          O  
ATOM   3859  CB  ASN A 251      52.884  31.694  17.847  1.00  0.920          C  
ATOM   3860  CG  ASN A 251      53.765  31.431  16.662  1.00  0.920          C  
ATOM   3861  OD1 ASN A 251      53.950  30.266  16.293  1.00  0.920          O  
ATOM   3862  ND2 ASN A 251      54.301  32.466  16.059  1.00  0.920          N  
ATOM   3863  H   ASN A 251      51.272  31.647  19.816  1.00  0.770          H  
ATOM   3864  HA  ASN A 251      51.767  29.895  17.568  1.00  0.790          H  
ATOM   3865 1HB  ASN A 251      52.099  32.395  17.564  1.00  1.100          H  
ATOM   3866 2HB  ASN A 251      53.474  32.169  18.624  1.00  1.100          H  
ATOM   3867 1HD2 ASN A 251      54.894  32.332  15.261  1.00  1.100          H  
ATOM   3868 2HD2 ASN A 251      54.117  33.391  16.391  1.00  1.100          H  
ATOM   3869  N   GLY A 252      53.444  28.313  18.368  1.00  0.700          N  
ATOM   3870  CA  GLY A 252      54.416  27.305  18.779  1.00  0.740          C  
ATOM   3871  C   GLY A 252      53.948  26.196  19.715  1.00  0.740          C  
ATOM   3872  O   GLY A 252      54.684  25.242  19.904  1.00  0.940          O  
ATOM   3873  H   GLY A 252      52.867  28.134  17.555  1.00  0.840          H  
ATOM   3874 1HA  GLY A 252      54.839  26.851  17.884  1.00  0.890          H  
ATOM   3875 2HA  GLY A 252      55.243  27.814  19.265  1.00  0.890          H  
ATOM   3876  N   MET A 253      52.740  26.276  20.287  1.00  0.680          N  
ATOM   3877  CA  MET A 253      52.341  25.201  21.227  1.00  0.830          C  
ATOM   3878  C   MET A 253      51.476  24.087  20.633  1.00  0.850          C  
ATOM   3879  O   MET A 253      51.005  23.196  21.343  1.00  1.150          O  
ATOM   3880  CB  MET A 253      51.664  25.797  22.449  1.00  1.100          C  
ATOM   3881  CG  MET A 253      52.557  26.673  23.281  1.00  1.100          C  
ATOM   3882  SD  MET A 253      53.966  25.854  23.952  1.00  1.100          S  
ATOM   3883  CE  MET A 253      53.345  24.794  25.204  1.00  1.100          C  
ATOM   3884  H   MET A 253      52.116  27.060  20.051  1.00  0.820          H  
ATOM   3885  HA  MET A 253      53.256  24.713  21.572  1.00  1.000          H  
ATOM   3886 1HB  MET A 253      50.800  26.383  22.140  1.00  1.320          H  
ATOM   3887 2HB  MET A 253      51.324  25.003  23.076  1.00  1.320          H  
ATOM   3888 1HG  MET A 253      52.921  27.482  22.665  1.00  1.320          H  
ATOM   3889 2HG  MET A 253      51.992  27.082  24.105  1.00  1.320          H  
ATOM   3890 1HE  MET A 253      54.194  24.284  25.636  1.00  1.320          H  
ATOM   3891 2HE  MET A 253      52.841  25.378  25.967  1.00  1.320          H  
ATOM   3892 3HE  MET A 253      52.658  24.066  24.774  1.00  1.320          H  
ATOM   3893  N   THR A 254      51.199  24.188  19.361  1.00  0.690          N  
ATOM   3894  CA  THR A 254      50.451  23.228  18.559  1.00  0.720          C  
ATOM   3895  C   THR A 254      49.157  22.664  19.184  1.00  0.690          C  
ATOM   3896  O   THR A 254      48.061  23.203  19.002  1.00  0.680          O  
ATOM   3897  CB  THR A 254      51.365  22.012  18.222  1.00  1.000          C  
ATOM   3898  OG1 THR A 254      51.718  21.268  19.430  1.00  1.000          O  
ATOM   3899  CG2 THR A 254      52.662  22.462  17.556  1.00  1.000          C  
ATOM   3900  H   THR A 254      51.595  24.984  18.887  1.00  0.830          H  
ATOM   3901  HA  THR A 254      50.176  23.723  17.627  1.00  0.860          H  
ATOM   3902  HB  THR A 254      50.828  21.350  17.544  1.00  1.200          H  
ATOM   3903  HG1 THR A 254      52.411  21.755  19.988  1.00  1.200          H  
ATOM   3904 1HG2 THR A 254      53.270  21.589  17.324  1.00  1.200          H  
ATOM   3905 2HG2 THR A 254      52.434  23.001  16.641  1.00  1.200          H  
ATOM   3906 3HG2 THR A 254      53.218  23.113  18.236  1.00  1.200          H  
ATOM   3907  N   GLY A 255      49.318  21.638  20.020  1.00  0.750          N  
ATOM   3908  CA  GLY A 255      48.223  20.885  20.629  1.00  0.780          C  
ATOM   3909  C   GLY A 255      47.560  21.604  21.772  1.00  0.760          C  
ATOM   3910  O   GLY A 255      46.444  21.269  22.180  1.00  0.740          O  
ATOM   3911  H   GLY A 255      50.276  21.351  20.184  1.00  0.900          H  
ATOM   3912 1HA  GLY A 255      47.481  20.656  19.865  1.00  0.940          H  
ATOM   3913 2HA  GLY A 255      48.611  19.930  20.982  1.00  0.940          H  
ATOM   3914  N   LEU A 256      48.196  22.655  22.239  1.00  0.810          N  
ATOM   3915  CA  LEU A 256      47.642  23.416  23.336  1.00  0.890          C  
ATOM   3916  C   LEU A 256      46.398  24.164  22.880  1.00  0.840          C  
ATOM   3917  O   LEU A 256      45.539  24.499  23.691  1.00  0.980          O  
ATOM   3918  CB  LEU A 256      48.681  24.379  23.923  1.00  1.210          C  
ATOM   3919  CG  LEU A 256      48.350  25.083  25.287  1.00  1.210          C  
ATOM   3920  CD1 LEU A 256      48.044  24.072  26.389  1.00  1.210          C  
ATOM   3921  CD2 LEU A 256      49.546  25.885  25.712  1.00  1.210          C  
ATOM   3922  H   LEU A 256      49.118  22.880  21.849  1.00  0.970          H  
ATOM   3923  HA  LEU A 256      47.348  22.706  24.102  1.00  1.070          H  
ATOM   3924 1HB  LEU A 256      49.609  23.859  24.028  1.00  1.460          H  
ATOM   3925 2HB  LEU A 256      48.825  25.173  23.191  1.00  1.460          H  
ATOM   3926  HG  LEU A 256      47.498  25.731  25.158  1.00  1.460          H  
ATOM   3927 1HD1 LEU A 256      47.833  24.605  27.314  1.00  1.460          H  
ATOM   3928 2HD1 LEU A 256      47.177  23.488  26.129  1.00  1.460          H  
ATOM   3929 3HD1 LEU A 256      48.897  23.414  26.539  1.00  1.460          H  
ATOM   3930 1HD2 LEU A 256      49.315  26.390  26.649  1.00  1.460          H  
ATOM   3931 2HD2 LEU A 256      50.396  25.223  25.853  1.00  1.460          H  
ATOM   3932 3HD2 LEU A 256      49.782  26.607  24.956  1.00  1.460          H  
ATOM   3933  N   ASN A 257      46.244  24.364  21.570  1.00  0.710          N  
ATOM   3934  CA  ASN A 257      45.126  25.137  21.070  1.00  0.730          C  
ATOM   3935  C   ASN A 257      43.863  24.293  20.900  1.00  0.510          C  
ATOM   3936  O   ASN A 257      42.874  24.757  20.349  1.00  1.020          O  
ATOM   3937  CB  ASN A 257      45.493  25.779  19.744  1.00  1.010          C  
ATOM   3938  CG  ASN A 257      46.502  26.928  19.835  1.00  1.010          C  
ATOM   3939  OD1 ASN A 257      46.481  27.812  20.710  1.00  1.010          O  
ATOM   3940  ND2 ASN A 257      47.424  26.910  18.906  1.00  1.010          N  
ATOM   3941  H   ASN A 257      46.931  24.001  20.897  1.00  0.850          H  
ATOM   3942  HA  ASN A 257      44.899  25.918  21.793  1.00  0.880          H  
ATOM   3943 1HB  ASN A 257      45.908  25.010  19.089  1.00  1.220          H  
ATOM   3944 2HB  ASN A 257      44.588  26.154  19.269  1.00  1.220          H  
ATOM   3945 1HD2 ASN A 257      48.147  27.614  18.881  1.00  1.220          H  
ATOM   3946 2HD2 ASN A 257      47.416  26.192  18.205  1.00  1.220          H  
ATOM   3947  N   GLY A 258      43.874  23.048  21.333  1.00  0.990          N  
ATOM   3948  CA  GLY A 258      42.676  22.245  21.194  1.00  1.300          C  
ATOM   3949  C   GLY A 258      42.267  21.504  22.450  1.00  1.140          C  
ATOM   3950  O   GLY A 258      41.655  20.437  22.346  1.00  1.820          O  
ATOM   3951  H   GLY A 258      44.711  22.639  21.763  1.00  1.190          H  
ATOM   3952 1HA  GLY A 258      41.850  22.879  20.877  1.00  1.560          H  
ATOM   3953 2HA  GLY A 258      42.832  21.523  20.394  1.00  1.560          H  
ATOM   3954  N   SER A 259      42.601  21.988  23.634  1.00  0.770          N  
ATOM   3955  CA  SER A 259      42.237  21.177  24.783  1.00  0.500          C  
ATOM   3956  C   SER A 259      41.997  21.941  26.051  1.00  0.470          C  
ATOM   3957  O   SER A 259      42.183  23.157  26.123  1.00  0.630          O  
ATOM   3958  CB  SER A 259      43.291  20.102  25.018  1.00  0.810          C  
ATOM   3959  OG  SER A 259      44.520  20.646  25.403  1.00  0.810          O  
ATOM   3960  H   SER A 259      43.104  22.859  23.745  1.00  0.920          H  
ATOM   3961  HA  SER A 259      41.302  20.667  24.547  1.00  0.600          H  
ATOM   3962 1HB  SER A 259      42.944  19.413  25.785  1.00  0.970          H  
ATOM   3963 2HB  SER A 259      43.425  19.522  24.105  1.00  0.970          H  
ATOM   3964  HG  SER A 259      45.098  19.896  25.553  1.00  0.970          H  
ATOM   3965  N   ILE A 260      41.496  21.217  27.040  1.00  0.500          N  
ATOM   3966  CA  ILE A 260      41.185  21.782  28.328  1.00  0.490          C  
ATOM   3967  C   ILE A 260      42.078  21.196  29.418  1.00  0.470          C  
ATOM   3968  O   ILE A 260      42.165  19.975  29.567  1.00  0.520          O  
ATOM   3969  CB  ILE A 260      39.699  21.548  28.673  1.00  0.690          C  
ATOM   3970  CG1 ILE A 260      38.795  22.161  27.578  1.00  0.690          C  
ATOM   3971  CG2 ILE A 260      39.380  22.167  30.012  1.00  0.690          C  
ATOM   3972  CD1 ILE A 260      38.287  21.181  26.537  1.00  0.690          C  
ATOM   3973  H   ILE A 260      41.352  20.228  26.895  1.00  0.600          H  
ATOM   3974  HA  ILE A 260      41.361  22.847  28.282  1.00  0.590          H  
ATOM   3975  HB  ILE A 260      39.500  20.479  28.715  1.00  0.830          H  
ATOM   3976 1HG1 ILE A 260      37.942  22.618  28.044  1.00  0.830          H  
ATOM   3977 2HG1 ILE A 260      39.357  22.927  27.064  1.00  0.830          H  
ATOM   3978 1HG2 ILE A 260      38.339  21.991  30.262  1.00  0.830          H  
ATOM   3979 2HG2 ILE A 260      39.998  21.720  30.757  1.00  0.830          H  
ATOM   3980 3HG2 ILE A 260      39.573  23.241  29.974  1.00  0.830          H  
ATOM   3981 1HD1 ILE A 260      37.667  21.716  25.819  1.00  0.830          H  
ATOM   3982 2HD1 ILE A 260      39.105  20.712  26.011  1.00  0.830          H  
ATOM   3983 3HD1 ILE A 260      37.691  20.412  27.027  1.00  0.830          H  
ATOM   3984  N   GLN A 261      42.715  22.068  30.193  1.00  0.460          N  
ATOM   3985  CA  GLN A 261      43.578  21.623  31.285  1.00  0.480          C  
ATOM   3986  C   GLN A 261      43.049  22.097  32.614  1.00  0.420          C  
ATOM   3987  O   GLN A 261      42.391  23.138  32.700  1.00  0.360          O  
ATOM   3988  CB  GLN A 261      45.012  22.160  31.166  1.00  0.660          C  
ATOM   3989  CG  GLN A 261      45.807  21.683  29.979  1.00  0.660          C  
ATOM   3990  CD  GLN A 261      45.517  22.482  28.766  1.00  0.660          C  
ATOM   3991  OE1 GLN A 261      45.368  23.693  28.853  1.00  0.660          O  
ATOM   3992  NE2 GLN A 261      45.448  21.844  27.621  1.00  0.660          N  
ATOM   3993  H   GLN A 261      42.586  23.062  29.979  1.00  0.550          H  
ATOM   3994  HA  GLN A 261      43.602  20.534  31.299  1.00  0.580          H  
ATOM   3995 1HB  GLN A 261      44.979  23.249  31.138  1.00  0.800          H  
ATOM   3996 2HB  GLN A 261      45.573  21.890  32.067  1.00  0.800          H  
ATOM   3997 1HG  GLN A 261      46.874  21.761  30.206  1.00  0.800          H  
ATOM   3998 2HG  GLN A 261      45.541  20.646  29.773  1.00  0.800          H  
ATOM   3999 1HE2 GLN A 261      45.259  22.376  26.790  1.00  0.800          H  
ATOM   4000 2HE2 GLN A 261      45.576  20.856  27.580  1.00  0.800          H  
ATOM   4001  N   GLN A 262      43.352  21.338  33.667  1.00  0.460          N  
ATOM   4002  CA  GLN A 262      42.994  21.775  35.009  1.00  0.440          C  
ATOM   4003  C   GLN A 262      44.154  22.618  35.493  1.00  0.440          C  
ATOM   4004  O   GLN A 262      45.314  22.268  35.268  1.00  0.490          O  
ATOM   4005  CB  GLN A 262      42.683  20.619  35.941  1.00  0.620          C  
ATOM   4006  CG  GLN A 262      42.072  21.082  37.237  1.00  0.620          C  
ATOM   4007  CD  GLN A 262      41.512  19.957  38.026  1.00  0.620          C  
ATOM   4008  OE1 GLN A 262      42.077  18.860  38.054  1.00  0.620          O  
ATOM   4009  NE2 GLN A 262      40.373  20.203  38.671  1.00  0.620          N  
ATOM   4010  H   GLN A 262      43.864  20.475  33.537  1.00  0.550          H  
ATOM   4011  HA  GLN A 262      42.113  22.416  34.965  1.00  0.530          H  
ATOM   4012 1HB  GLN A 262      42.030  19.915  35.471  1.00  0.750          H  
ATOM   4013 2HB  GLN A 262      43.605  20.094  36.181  1.00  0.750          H  
ATOM   4014 1HG  GLN A 262      42.831  21.579  37.840  1.00  0.750          H  
ATOM   4015 2HG  GLN A 262      41.257  21.778  37.009  1.00  0.750          H  
ATOM   4016 1HE2 GLN A 262      39.936  19.485  39.213  1.00  0.750          H  
ATOM   4017 2HE2 GLN A 262      39.941  21.137  38.609  1.00  0.750          H  
ATOM   4018  N   ILE A 263      43.842  23.723  36.140  1.00  0.420          N  
ATOM   4019  CA  ILE A 263      44.836  24.692  36.542  1.00  0.460          C  
ATOM   4020  C   ILE A 263      45.216  24.770  38.005  1.00  0.510          C  
ATOM   4021  O   ILE A 263      44.372  24.808  38.904  1.00  0.500          O  
ATOM   4022  CB  ILE A 263      44.333  26.081  36.116  1.00  0.630          C  
ATOM   4023  CG1 ILE A 263      43.964  26.047  34.627  1.00  0.630          C  
ATOM   4024  CG2 ILE A 263      45.345  27.176  36.426  1.00  0.630          C  
ATOM   4025  CD1 ILE A 263      45.024  25.621  33.669  1.00  0.630          C  
ATOM   4026  H   ILE A 263      42.860  23.952  36.298  1.00  0.500          H  
ATOM   4027  HA  ILE A 263      45.757  24.465  36.010  1.00  0.550          H  
ATOM   4028  HB  ILE A 263      43.408  26.304  36.651  1.00  0.750          H  
ATOM   4029 1HG1 ILE A 263      43.109  25.388  34.493  1.00  0.750          H  
ATOM   4030 2HG1 ILE A 263      43.668  27.028  34.381  1.00  0.750          H  
ATOM   4031 1HG2 ILE A 263      44.954  28.135  36.109  1.00  0.750          H  
ATOM   4032 2HG2 ILE A 263      45.547  27.225  37.487  1.00  0.750          H  
ATOM   4033 3HG2 ILE A 263      46.250  26.956  35.908  1.00  0.750          H  
ATOM   4034 1HD1 ILE A 263      44.635  25.654  32.662  1.00  0.750          H  
ATOM   4035 2HD1 ILE A 263      45.856  26.288  33.761  1.00  0.750          H  
ATOM   4036 3HD1 ILE A 263      45.349  24.610  33.861  1.00  0.750          H  
ATOM   4037  N   THR A 264      46.523  24.814  38.238  1.00  0.570          N  
ATOM   4038  CA  THR A 264      47.025  25.058  39.588  1.00  0.630          C  
ATOM   4039  C   THR A 264      47.545  26.487  39.613  1.00  0.630          C  
ATOM   4040  O   THR A 264      48.365  26.880  38.786  1.00  0.620          O  
ATOM   4041  CB  THR A 264      48.097  24.048  40.036  1.00  0.860          C  
ATOM   4042  OG1 THR A 264      47.531  22.733  40.052  1.00  0.860          O  
ATOM   4043  CG2 THR A 264      48.591  24.402  41.435  1.00  0.860          C  
ATOM   4044  H   THR A 264      47.156  24.717  37.433  1.00  0.680          H  
ATOM   4045  HA  THR A 264      46.204  25.005  40.285  1.00  0.760          H  
ATOM   4046  HB  THR A 264      48.922  24.064  39.351  1.00  1.030          H  
ATOM   4047  HG1 THR A 264      47.335  22.465  39.149  1.00  1.030          H  
ATOM   4048 1HG2 THR A 264      49.341  23.677  41.745  1.00  1.030          H  
ATOM   4049 2HG2 THR A 264      49.036  25.400  41.440  1.00  1.030          H  
ATOM   4050 3HG2 THR A 264      47.755  24.378  42.133  1.00  1.030          H  
ATOM   4051  N   VAL A 265      47.046  27.296  40.533  1.00  0.640          N  
ATOM   4052  CA  VAL A 265      47.428  28.702  40.565  1.00  0.650          C  
ATOM   4053  C   VAL A 265      48.660  28.972  41.417  1.00  0.650          C  
ATOM   4054  O   VAL A 265      48.782  28.466  42.530  1.00  0.660          O  
ATOM   4055  CB  VAL A 265      46.216  29.539  40.989  1.00  0.910          C  
ATOM   4056  CG1 VAL A 265      46.588  31.013  41.143  1.00  0.910          C  
ATOM   4057  CG2 VAL A 265      45.145  29.373  39.899  1.00  0.910          C  
ATOM   4058  H   VAL A 265      46.395  26.935  41.235  1.00  0.770          H  
ATOM   4059  HA  VAL A 265      47.670  29.005  39.548  1.00  0.780          H  
ATOM   4060  HB  VAL A 265      45.832  29.182  41.944  1.00  1.090          H  
ATOM   4061 1HG1 VAL A 265      45.697  31.578  41.422  1.00  1.090          H  
ATOM   4062 2HG1 VAL A 265      47.344  31.137  41.918  1.00  1.090          H  
ATOM   4063 3HG1 VAL A 265      46.979  31.386  40.201  1.00  1.090          H  
ATOM   4064 1HG2 VAL A 265      44.283  29.940  40.171  1.00  1.090          H  
ATOM   4065 2HG2 VAL A 265      45.531  29.733  38.946  1.00  1.090          H  
ATOM   4066 3HG2 VAL A 265      44.871  28.325  39.800  1.00  1.090          H  
ATOM   4067  N   ILE A 266      49.594  29.736  40.857  1.00  0.660          N  
ATOM   4068  CA  ILE A 266      50.840  30.075  41.528  1.00  0.670          C  
ATOM   4069  C   ILE A 266      50.807  31.486  42.093  1.00  0.810          C  
ATOM   4070  O   ILE A 266      51.182  31.737  43.240  1.00  1.480          O  
ATOM   4071  CB  ILE A 266      51.986  29.884  40.552  1.00  0.930          C  
ATOM   4072  CG1 ILE A 266      52.002  28.405  40.201  1.00  0.930          C  
ATOM   4073  CG2 ILE A 266      53.314  30.376  41.158  1.00  0.930          C  
ATOM   4074  CD1 ILE A 266      52.824  28.072  39.091  1.00  0.930          C  
ATOM   4075  H   ILE A 266      49.431  30.136  39.928  1.00  0.790          H  
ATOM   4076  HA  ILE A 266      50.980  29.385  42.358  1.00  0.800          H  
ATOM   4077  HB  ILE A 266      51.779  30.437  39.635  1.00  1.120          H  
ATOM   4078 1HG1 ILE A 266      52.342  27.842  41.068  1.00  1.120          H  
ATOM   4079 2HG1 ILE A 266      50.998  28.078  39.953  1.00  1.120          H  
ATOM   4080 1HG2 ILE A 266      54.125  30.232  40.457  1.00  1.120          H  
ATOM   4081 2HG2 ILE A 266      53.247  31.436  41.392  1.00  1.120          H  
ATOM   4082 3HG2 ILE A 266      53.520  29.819  42.072  1.00  1.120          H  
ATOM   4083 1HD1 ILE A 266      52.743  27.000  38.936  1.00  1.120          H  
ATOM   4084 2HD1 ILE A 266      52.470  28.605  38.209  1.00  1.120          H  
ATOM   4085 3HD1 ILE A 266      53.856  28.331  39.280  1.00  1.120          H  
ATOM   4086  N   SER A 267      50.378  32.416  41.276  1.00  0.670          N  
ATOM   4087  CA  SER A 267      50.333  33.802  41.680  1.00  0.640          C  
ATOM   4088  C   SER A 267      49.164  34.371  40.908  1.00  0.680          C  
ATOM   4089  O   SER A 267      48.692  33.719  39.974  1.00  0.690          O  
ATOM   4090  CB  SER A 267      51.591  34.536  41.251  1.00  0.910          C  
ATOM   4091  OG  SER A 267      51.545  34.792  39.878  1.00  0.910          O  
ATOM   4092  H   SER A 267      50.083  32.149  40.337  1.00  0.800          H  
ATOM   4093  HA  SER A 267      50.172  33.863  42.753  1.00  0.770          H  
ATOM   4094 1HB  SER A 267      51.735  35.447  41.799  1.00  1.090          H  
ATOM   4095 2HB  SER A 267      52.453  33.909  41.462  1.00  1.090          H  
ATOM   4096  HG  SER A 267      51.834  33.972  39.436  1.00  1.090          H  
ATOM   4097  N   PRO A 268      48.695  35.592  41.193  1.00  0.690          N  
ATOM   4098  CA  PRO A 268      47.625  36.245  40.475  1.00  0.720          C  
ATOM   4099  C   PRO A 268      47.917  36.394  38.986  1.00  0.690          C  
ATOM   4100  O   PRO A 268      46.982  36.613  38.218  1.00  0.700          O  
ATOM   4101  CB  PRO A 268      47.539  37.617  41.159  1.00  1.080          C  
ATOM   4102  CG  PRO A 268      48.098  37.390  42.546  1.00  1.080          C  
ATOM   4103  CD  PRO A 268      49.201  36.379  42.352  1.00  1.080          C  
ATOM   4104  HA  PRO A 268      46.695  35.676  40.624  1.00  0.860          H  
ATOM   4105 1HB  PRO A 268      48.105  38.359  40.583  1.00  1.300          H  
ATOM   4106 2HB  PRO A 268      46.493  37.960  41.176  1.00  1.300          H  
ATOM   4107 1HG  PRO A 268      48.464  38.342  42.967  1.00  1.300          H  
ATOM   4108 2HG  PRO A 268      47.305  37.031  43.221  1.00  1.300          H  
ATOM   4109 1HD  PRO A 268      50.121  36.916  42.096  1.00  1.300          H  
ATOM   4110 2HD  PRO A 268      49.294  35.780  43.263  1.00  1.300          H  
ATOM   4111  N   PHE A 269      49.186  36.298  38.567  1.00  0.650          N  
ATOM   4112  CA  PHE A 269      49.490  36.434  37.161  1.00  0.630          C  
ATOM   4113  C   PHE A 269      50.377  35.298  36.640  1.00  0.590          C  
ATOM   4114  O   PHE A 269      51.080  35.460  35.630  1.00  0.570          O  
ATOM   4115  CB  PHE A 269      50.199  37.770  36.976  1.00  0.890          C  
ATOM   4116  CG  PHE A 269      51.370  37.872  37.910  1.00  0.890          C  
ATOM   4117  CD1 PHE A 269      52.632  37.436  37.535  1.00  0.890          C  
ATOM   4118  CD2 PHE A 269      51.194  38.378  39.195  1.00  0.890          C  
ATOM   4119  CE1 PHE A 269      53.688  37.506  38.417  1.00  0.890          C  
ATOM   4120  CE2 PHE A 269      52.241  38.445  40.073  1.00  0.890          C  
ATOM   4121  CZ  PHE A 269      53.492  38.009  39.687  1.00  0.890          C  
ATOM   4122  H   PHE A 269      49.961  36.087  39.199  1.00  0.780          H  
ATOM   4123  HA  PHE A 269      48.560  36.432  36.593  1.00  0.760          H  
ATOM   4124 1HB  PHE A 269      50.555  37.875  35.953  1.00  1.070          H  
ATOM   4125 2HB  PHE A 269      49.513  38.590  37.179  1.00  1.070          H  
ATOM   4126  HD1 PHE A 269      52.785  37.032  36.531  1.00  1.070          H  
ATOM   4127  HD2 PHE A 269      50.208  38.721  39.501  1.00  1.070          H  
ATOM   4128  HE1 PHE A 269      54.676  37.160  38.113  1.00  1.070          H  
ATOM   4129  HE2 PHE A 269      52.086  38.842  41.076  1.00  1.070          H  
ATOM   4130  HZ  PHE A 269      54.327  38.062  40.386  1.00  1.070          H  
ATOM   4131  N   SER A 270      50.214  34.105  37.226  1.00  0.600          N  
ATOM   4132  CA  SER A 270      50.895  32.909  36.729  1.00  0.570          C  
ATOM   4133  C   SER A 270      50.227  31.614  37.215  1.00  0.580          C  
ATOM   4134  O   SER A 270      49.668  31.530  38.329  1.00  0.590          O  
ATOM   4135  CB  SER A 270      52.376  32.904  37.093  1.00  0.810          C  
ATOM   4136  OG  SER A 270      52.585  32.759  38.469  1.00  0.810          O  
ATOM   4137  H   SER A 270      49.643  34.043  38.073  1.00  0.720          H  
ATOM   4138  HA  SER A 270      50.822  32.926  35.645  1.00  0.680          H  
ATOM   4139 1HB  SER A 270      52.867  32.086  36.562  1.00  0.970          H  
ATOM   4140 2HB  SER A 270      52.835  33.831  36.750  1.00  0.970          H  
ATOM   4141  HG  SER A 270      53.544  32.748  38.583  1.00  0.970          H  
ATOM   4142  N   PHE A 271      50.317  30.577  36.385  1.00  0.570          N  
ATOM   4143  CA  PHE A 271      49.737  29.286  36.751  1.00  0.580          C  
ATOM   4144  C   PHE A 271      50.332  28.074  36.039  1.00  0.580          C  
ATOM   4145  O   PHE A 271      51.017  28.205  35.031  1.00  0.570          O  
ATOM   4146  CB  PHE A 271      48.236  29.343  36.512  1.00  0.810          C  
ATOM   4147  CG  PHE A 271      47.836  29.638  35.093  1.00  0.810          C  
ATOM   4148  CD1 PHE A 271      47.627  28.642  34.187  1.00  0.810          C  
ATOM   4149  CD2 PHE A 271      47.647  30.937  34.684  1.00  0.810          C  
ATOM   4150  CE1 PHE A 271      47.229  28.933  32.928  1.00  0.810          C  
ATOM   4151  CE2 PHE A 271      47.249  31.240  33.414  1.00  0.810          C  
ATOM   4152  CZ  PHE A 271      47.032  30.231  32.530  1.00  0.810          C  
ATOM   4153  H   PHE A 271      50.776  30.721  35.475  1.00  0.680          H  
ATOM   4154  HA  PHE A 271      49.897  29.140  37.820  1.00  0.700          H  
ATOM   4155 1HB  PHE A 271      47.814  28.398  36.796  1.00  0.970          H  
ATOM   4156 2HB  PHE A 271      47.788  30.100  37.156  1.00  0.970          H  
ATOM   4157  HD1 PHE A 271      47.779  27.605  34.480  1.00  0.970          H  
ATOM   4158  HD2 PHE A 271      47.817  31.717  35.389  1.00  0.970          H  
ATOM   4159  HE1 PHE A 271      47.063  28.132  32.247  1.00  0.970          H  
ATOM   4160  HE2 PHE A 271      47.104  32.279  33.117  1.00  0.970          H  
ATOM   4161  HZ  PHE A 271      46.709  30.452  31.516  1.00  0.970          H  
ATOM   4162  N   SER A 272      50.063  26.878  36.566  1.00  0.610          N  
ATOM   4163  CA  SER A 272      50.505  25.635  35.940  1.00  0.630          C  
ATOM   4164  C   SER A 272      49.439  24.902  35.130  1.00  0.580          C  
ATOM   4165  O   SER A 272      48.308  24.696  35.594  1.00  0.580          O  
ATOM   4166  CB  SER A 272      51.075  24.667  36.950  1.00  0.870          C  
ATOM   4167  OG  SER A 272      51.353  23.407  36.341  1.00  0.870          O  
ATOM   4168  H   SER A 272      49.518  26.832  37.420  1.00  0.730          H  
ATOM   4169  HA  SER A 272      51.304  25.906  35.283  1.00  0.760          H  
ATOM   4170 1HB  SER A 272      51.980  25.076  37.375  1.00  1.050          H  
ATOM   4171 2HB  SER A 272      50.378  24.539  37.753  1.00  1.050          H  
ATOM   4172  HG  SER A 272      51.897  22.924  36.980  1.00  1.050          H  
ATOM   4173  N   ILE A 273      49.846  24.436  33.940  1.00  0.580          N  
ATOM   4174  CA  ILE A 273      49.007  23.657  33.024  1.00  0.570          C  
ATOM   4175  C   ILE A 273      49.541  22.241  32.785  1.00  0.620          C  
ATOM   4176  O   ILE A 273      49.126  21.574  31.837  1.00  0.710          O  
ATOM   4177  CB  ILE A 273      48.846  24.366  31.652  1.00  0.800          C  
ATOM   4178  CG1 ILE A 273      50.214  24.586  30.940  1.00  0.800          C  
ATOM   4179  CG2 ILE A 273      48.169  25.642  31.861  1.00  0.800          C  
ATOM   4180  CD1 ILE A 273      50.101  25.053  29.472  1.00  0.800          C  
ATOM   4181  H   ILE A 273      50.803  24.658  33.670  1.00  0.700          H  
ATOM   4182  HA  ILE A 273      48.017  23.564  33.471  1.00  0.680          H  
ATOM   4183  HB  ILE A 273      48.235  23.747  30.996  1.00  0.960          H  
ATOM   4184 1HG1 ILE A 273      50.777  25.330  31.491  1.00  0.960          H  
ATOM   4185 2HG1 ILE A 273      50.778  23.649  30.955  1.00  0.960          H  
ATOM   4186 1HG2 ILE A 273      48.018  26.125  30.936  1.00  0.960          H  
ATOM   4187 2HG2 ILE A 273      47.247  25.438  32.303  1.00  0.960          H  
ATOM   4188 3HG2 ILE A 273      48.766  26.274  32.514  1.00  0.960          H  
ATOM   4189 1HD1 ILE A 273      51.087  25.181  29.059  1.00  0.960          H  
ATOM   4190 2HD1 ILE A 273      49.567  24.298  28.905  1.00  0.960          H  
ATOM   4191 3HD1 ILE A 273      49.577  25.996  29.397  1.00  0.960          H  
ATOM   4192  N   GLY A 274      50.448  21.777  33.640  1.00  0.730          N  
ATOM   4193  CA  GLY A 274      51.001  20.429  33.485  1.00  0.800          C  
ATOM   4194  C   GLY A 274      52.159  20.358  32.488  1.00  0.820          C  
ATOM   4195  O   GLY A 274      52.773  21.359  32.171  1.00  0.930          O  
ATOM   4196  H   GLY A 274      50.737  22.373  34.418  1.00  0.880          H  
ATOM   4197 1HA  GLY A 274      51.341  20.072  34.458  1.00  0.960          H  
ATOM   4198 2HA  GLY A 274      50.209  19.753  33.165  1.00  0.960          H  
ATOM   4199  N   ASP A 275      52.508  19.150  32.056  1.00  0.820          N  
ATOM   4200  CA  ASP A 275      53.672  18.895  31.195  1.00  0.860          C  
ATOM   4201  C   ASP A 275      53.412  19.250  29.732  1.00  0.750          C  
ATOM   4202  O   ASP A 275      52.538  18.670  29.087  1.00  0.810          O  
ATOM   4203  CB  ASP A 275      54.098  17.423  31.304  1.00  1.190          C  
ATOM   4204  CG  ASP A 275      55.391  17.058  30.512  1.00  1.190          C  
ATOM   4205  OD1 ASP A 275      55.837  17.837  29.668  1.00  1.190          O  
ATOM   4206  OD2 ASP A 275      55.920  16.003  30.763  1.00  1.190          O  
ATOM   4207  H   ASP A 275      51.944  18.362  32.339  1.00  0.980          H  
ATOM   4208  HA  ASP A 275      54.495  19.518  31.548  1.00  1.030          H  
ATOM   4209 1HB  ASP A 275      54.256  17.172  32.353  1.00  1.430          H  
ATOM   4210 2HB  ASP A 275      53.287  16.791  30.941  1.00  1.430          H  
ATOM   4211  N   THR A 276      54.131  20.248  29.242  1.00  0.740          N  
ATOM   4212  CA  THR A 276      53.984  20.790  27.903  1.00  0.700          C  
ATOM   4213  C   THR A 276      55.153  20.442  26.996  1.00  0.780          C  
ATOM   4214  O   THR A 276      55.258  20.951  25.880  1.00  0.780          O  
ATOM   4215  CB  THR A 276      53.965  22.287  27.973  1.00  1.000          C  
ATOM   4216  OG1 THR A 276      55.215  22.666  28.512  1.00  1.000          O  
ATOM   4217  CG2 THR A 276      52.854  22.766  28.865  1.00  1.000          C  
ATOM   4218  H   THR A 276      54.830  20.669  29.838  1.00  0.890          H  
ATOM   4219  HA  THR A 276      53.063  20.409  27.467  1.00  0.840          H  
ATOM   4220  HB  THR A 276      53.855  22.683  27.003  1.00  1.200          H  
ATOM   4221  HG1 THR A 276      55.255  23.635  28.679  1.00  1.200          H  
ATOM   4222 1HG2 THR A 276      52.904  23.846  28.915  1.00  1.200          H  
ATOM   4223 2HG2 THR A 276      51.894  22.452  28.463  1.00  1.200          H  
ATOM   4224 3HG2 THR A 276      52.976  22.357  29.856  1.00  1.200          H  
ATOM   4225  N   THR A 277      56.074  19.597  27.453  1.00  0.960          N  
ATOM   4226  CA  THR A 277      57.265  19.348  26.638  1.00  1.160          C  
ATOM   4227  C   THR A 277      56.908  18.681  25.319  1.00  1.130          C  
ATOM   4228  O   THR A 277      57.464  19.005  24.263  1.00  1.330          O  
ATOM   4229  CB  THR A 277      58.300  18.478  27.380  1.00  1.540          C  
ATOM   4230  OG1 THR A 277      57.715  17.218  27.741  1.00  1.540          O  
ATOM   4231  CG2 THR A 277      58.830  19.164  28.623  1.00  1.540          C  
ATOM   4232  H   THR A 277      55.941  19.128  28.359  1.00  1.150          H  
ATOM   4233  HA  THR A 277      57.730  20.307  26.413  1.00  1.390          H  
ATOM   4234  HB  THR A 277      59.133  18.291  26.706  1.00  1.850          H  
ATOM   4235  HG1 THR A 277      57.051  17.350  28.464  1.00  1.850          H  
ATOM   4236 1HG2 THR A 277      59.567  18.525  29.106  1.00  1.850          H  
ATOM   4237 2HG2 THR A 277      59.289  20.112  28.350  1.00  1.850          H  
ATOM   4238 3HG2 THR A 277      58.004  19.340  29.305  1.00  1.850          H  
ATOM   4239  N   GLU A 278      55.869  17.864  25.340  1.00  0.970          N  
ATOM   4240  CA  GLU A 278      55.434  17.135  24.164  1.00  1.000          C  
ATOM   4241  C   GLU A 278      54.624  18.002  23.207  1.00  0.950          C  
ATOM   4242  O   GLU A 278      54.206  17.530  22.151  1.00  1.040          O  
ATOM   4243  CB  GLU A 278      54.600  15.917  24.575  1.00  1.390          C  
ATOM   4244  CG  GLU A 278      55.380  14.837  25.326  1.00  1.390          C  
ATOM   4245  CD  GLU A 278      54.523  13.662  25.741  1.00  1.390          C  
ATOM   4246  OE1 GLU A 278      53.337  13.705  25.516  1.00  1.390          O  
ATOM   4247  OE2 GLU A 278      55.059  12.723  26.279  1.00  1.390          O  
ATOM   4248  H   GLU A 278      55.436  17.670  26.235  1.00  1.160          H  
ATOM   4249  HA  GLU A 278      56.320  16.784  23.634  1.00  1.200          H  
ATOM   4250 1HB  GLU A 278      53.780  16.245  25.216  1.00  1.670          H  
ATOM   4251 2HB  GLU A 278      54.160  15.459  23.688  1.00  1.670          H  
ATOM   4252 1HG  GLU A 278      56.184  14.479  24.685  1.00  1.670          H  
ATOM   4253 2HG  GLU A 278      55.834  15.282  26.214  1.00  1.670          H  
ATOM   4254  N   LEU A 279      54.361  19.255  23.584  1.00  0.890          N  
ATOM   4255  CA  LEU A 279      53.576  20.150  22.753  1.00  0.960          C  
ATOM   4256  C   LEU A 279      54.413  21.091  21.880  1.00  1.100          C  
ATOM   4257  O   LEU A 279      53.829  21.801  21.053  1.00  1.780          O  
ATOM   4258  CB  LEU A 279      52.669  21.006  23.652  1.00  1.320          C  
ATOM   4259  CG  LEU A 279      51.637  20.260  24.549  1.00  1.320          C  
ATOM   4260  CD1 LEU A 279      50.914  21.293  25.404  1.00  1.320          C  
ATOM   4261  CD2 LEU A 279      50.637  19.479  23.695  1.00  1.320          C  
ATOM   4262  H   LEU A 279      54.740  19.625  24.459  1.00  1.070          H  
ATOM   4263  HA  LEU A 279      52.970  19.550  22.081  1.00  1.150          H  
ATOM   4264 1HB  LEU A 279      53.315  21.589  24.311  1.00  1.580          H  
ATOM   4265 2HB  LEU A 279      52.123  21.702  23.021  1.00  1.580          H  
ATOM   4266  HG  LEU A 279      52.163  19.573  25.212  1.00  1.580          H  
ATOM   4267 1HD1 LEU A 279      50.199  20.797  26.057  1.00  1.580          H  
ATOM   4268 2HD1 LEU A 279      51.629  21.841  26.002  1.00  1.580          H  
ATOM   4269 3HD1 LEU A 279      50.398  21.970  24.755  1.00  1.580          H  
ATOM   4270 1HD2 LEU A 279      49.921  18.977  24.344  1.00  1.580          H  
ATOM   4271 2HD2 LEU A 279      50.110  20.170  23.041  1.00  1.580          H  
ATOM   4272 3HD2 LEU A 279      51.154  18.734  23.096  1.00  1.580          H  
ATOM   4273  N   GLU A 280      55.756  21.044  22.035  1.00  0.850          N  
ATOM   4274  CA  GLU A 280      56.733  21.909  21.341  1.00  0.910          C  
ATOM   4275  C   GLU A 280      56.944  23.229  22.109  1.00  1.000          C  
ATOM   4276  O   GLU A 280      56.040  23.678  22.807  1.00  1.070          O  
ATOM   4277  CB  GLU A 280      56.382  22.194  19.864  1.00  1.250          C  
ATOM   4278  CG  GLU A 280      56.443  20.964  18.959  1.00  1.250          C  
ATOM   4279  CD  GLU A 280      57.851  20.479  18.786  1.00  1.250          C  
ATOM   4280  OE1 GLU A 280      58.714  21.301  18.586  1.00  1.250          O  
ATOM   4281  OE2 GLU A 280      58.071  19.300  18.870  1.00  1.250          O  
ATOM   4282  H   GLU A 280      56.137  20.376  22.719  1.00  1.020          H  
ATOM   4283  HA  GLU A 280      57.651  21.343  21.311  1.00  1.090          H  
ATOM   4284 1HB  GLU A 280      55.442  22.703  19.744  1.00  1.500          H  
ATOM   4285 2HB  GLU A 280      57.120  22.885  19.468  1.00  1.500          H  
ATOM   4286 1HG  GLU A 280      55.840  20.169  19.396  1.00  1.500          H  
ATOM   4287 2HG  GLU A 280      56.018  21.217  17.989  1.00  1.500          H  
ATOM   4288  N   PRO A 281      58.174  23.797  22.140  1.00  1.030          N  
ATOM   4289  CA  PRO A 281      58.504  25.058  22.801  1.00  1.170          C  
ATOM   4290  C   PRO A 281      57.647  26.239  22.349  1.00  1.360          C  
ATOM   4291  O   PRO A 281      57.421  26.432  21.160  1.00  2.090          O  
ATOM   4292  CB  PRO A 281      59.959  25.286  22.366  1.00  1.750          C  
ATOM   4293  CG  PRO A 281      60.507  23.907  22.112  1.00  1.750          C  
ATOM   4294  CD  PRO A 281      59.353  23.128  21.516  1.00  1.750          C  
ATOM   4295  HA  PRO A 281      58.431  24.924  23.891  1.00  1.400          H  
ATOM   4296 1HB  PRO A 281      59.984  25.932  21.473  1.00  2.110          H  
ATOM   4297 2HB  PRO A 281      60.504  25.822  23.157  1.00  2.110          H  
ATOM   4298 1HG  PRO A 281      61.369  23.964  21.427  1.00  2.110          H  
ATOM   4299 2HG  PRO A 281      60.878  23.466  23.049  1.00  2.110          H  
ATOM   4300 1HD  PRO A 281      59.325  23.209  20.413  1.00  2.110          H  
ATOM   4301 2HD  PRO A 281      59.489  22.097  21.860  1.00  2.110          H  
ATOM   4302  N   TYR A 282      57.248  27.055  23.311  1.00  0.960          N  
ATOM   4303  CA  TYR A 282      56.427  28.258  23.133  1.00  1.050          C  
ATOM   4304  C   TYR A 282      57.112  29.348  22.340  1.00  0.930          C  
ATOM   4305  O   TYR A 282      58.288  29.613  22.580  1.00  1.090          O  
ATOM   4306  CB  TYR A 282      56.118  28.857  24.505  1.00  1.430          C  
ATOM   4307  CG  TYR A 282      55.250  30.101  24.508  1.00  1.430          C  
ATOM   4308  CD1 TYR A 282      53.885  30.003  24.550  1.00  1.430          C  
ATOM   4309  CD2 TYR A 282      55.837  31.347  24.464  1.00  1.430          C  
ATOM   4310  CE1 TYR A 282      53.113  31.137  24.583  1.00  1.430          C  
ATOM   4311  CE2 TYR A 282      55.059  32.462  24.471  1.00  1.430          C  
ATOM   4312  CZ  TYR A 282      53.699  32.351  24.539  1.00  1.430          C  
ATOM   4313  OH  TYR A 282      52.931  33.464  24.573  1.00  1.430          O  
ATOM   4314  H   TYR A 282      57.500  26.811  24.258  1.00  1.150          H  
ATOM   4315  HA  TYR A 282      55.512  27.987  22.604  1.00  1.260          H  
ATOM   4316 1HB  TYR A 282      55.637  28.107  25.126  1.00  1.720          H  
ATOM   4317 2HB  TYR A 282      57.058  29.111  24.997  1.00  1.720          H  
ATOM   4318  HD1 TYR A 282      53.417  29.031  24.585  1.00  1.720          H  
ATOM   4319  HD2 TYR A 282      56.925  31.446  24.423  1.00  1.720          H  
ATOM   4320  HE1 TYR A 282      52.032  31.074  24.650  1.00  1.720          H  
ATOM   4321  HE2 TYR A 282      55.525  33.450  24.438  1.00  1.720          H  
ATOM   4322  HH  TYR A 282      51.979  33.223  24.439  1.00  1.720          H  
ATOM   4323  N   LEU A 283      56.397  30.008  21.420  1.00  1.300          N  
ATOM   4324  CA  LEU A 283      56.995  31.148  20.723  1.00  1.560          C  
ATOM   4325  C   LEU A 283      56.340  32.496  21.100  1.00  1.380          C  
ATOM   4326  O   LEU A 283      57.047  33.436  21.481  1.00  1.690          O  
ATOM   4327  CB  LEU A 283      56.897  30.936  19.208  1.00  2.080          C  
ATOM   4328  CG  LEU A 283      57.617  29.678  18.636  1.00  2.080          C  
ATOM   4329  CD1 LEU A 283      57.294  29.578  17.163  1.00  2.080          C  
ATOM   4330  CD2 LEU A 283      59.124  29.760  18.851  1.00  2.080          C  
ATOM   4331  H   LEU A 283      55.442  29.740  21.185  1.00  1.560          H  
ATOM   4332  HA  LEU A 283      58.039  31.218  21.009  1.00  1.870          H  
ATOM   4333 1HB  LEU A 283      55.864  30.883  18.925  1.00  2.500          H  
ATOM   4334 2HB  LEU A 283      57.325  31.807  18.719  1.00  2.500          H  
ATOM   4335  HG  LEU A 283      57.251  28.788  19.136  1.00  2.500          H  
ATOM   4336 1HD1 LEU A 283      57.773  28.693  16.748  1.00  2.500          H  
ATOM   4337 2HD1 LEU A 283      56.221  29.495  17.038  1.00  2.500          H  
ATOM   4338 3HD1 LEU A 283      57.652  30.463  16.644  1.00  2.500          H  
ATOM   4339 1HD2 LEU A 283      59.594  28.870  18.435  1.00  2.500          H  
ATOM   4340 2HD2 LEU A 283      59.519  30.645  18.353  1.00  2.500          H  
ATOM   4341 3HD2 LEU A 283      59.352  29.810  19.914  1.00  2.500          H  
ATOM   4342  N   HIS A 284      55.003  32.603  20.982  1.00  0.970          N  
ATOM   4343  CA  HIS A 284      54.347  33.890  21.293  1.00  0.880          C  
ATOM   4344  C   HIS A 284      52.828  33.916  21.470  1.00  0.760          C  
ATOM   4345  O   HIS A 284      52.056  33.308  20.714  1.00  0.720          O  
ATOM   4346  CB  HIS A 284      54.637  34.996  20.241  1.00  1.270          C  
ATOM   4347  CG  HIS A 284      54.084  36.420  20.691  1.00  1.270          C  
ATOM   4348  ND1 HIS A 284      54.719  37.191  21.648  1.00  1.270          N  
ATOM   4349  CD2 HIS A 284      52.958  37.129  20.328  1.00  1.270          C  
ATOM   4350  CE1 HIS A 284      54.015  38.308  21.873  1.00  1.270          C  
ATOM   4351  NE2 HIS A 284      52.925  38.299  21.102  1.00  1.270          N  
ATOM   4352  H   HIS A 284      54.469  31.787  20.678  1.00  1.160          H  
ATOM   4353  HA  HIS A 284      54.758  34.250  22.233  1.00  1.060          H  
ATOM   4354 1HB  HIS A 284      55.708  35.082  20.069  1.00  1.520          H  
ATOM   4355 2HB  HIS A 284      54.170  34.728  19.295  1.00  1.520          H  
ATOM   4356  HD1 HIS A 284      55.587  36.961  22.099  1.00  1.520          H  
ATOM   4357  HD2 HIS A 284      52.151  36.917  19.626  1.00  1.520          H  
ATOM   4358  HE1 HIS A 284      54.364  39.035  22.608  1.00  1.520          H  
ATOM   4359  N   GLY A 285      52.430  34.759  22.422  1.00  0.780          N  
ATOM   4360  CA  GLY A 285      51.067  35.201  22.670  1.00  0.750          C  
ATOM   4361  C   GLY A 285      50.068  34.144  23.045  1.00  0.620          C  
ATOM   4362  O   GLY A 285      50.392  33.170  23.730  1.00  0.630          O  
ATOM   4363  H   GLY A 285      53.150  35.147  23.026  1.00  0.940          H  
ATOM   4364 1HA  GLY A 285      51.094  35.946  23.466  1.00  0.900          H  
ATOM   4365 2HA  GLY A 285      50.707  35.724  21.786  1.00  0.900          H  
ATOM   4366  N   GLY A 286      48.846  34.376  22.566  1.00  0.550          N  
ATOM   4367  CA  GLY A 286      47.686  33.543  22.801  1.00  0.500          C  
ATOM   4368  C   GLY A 286      46.893  34.017  23.993  1.00  0.410          C  
ATOM   4369  O   GLY A 286      47.330  34.917  24.722  1.00  0.420          O  
ATOM   4370  H   GLY A 286      48.713  35.197  21.996  1.00  0.660          H  
ATOM   4371 1HA  GLY A 286      47.049  33.565  21.917  1.00  0.600          H  
ATOM   4372 2HA  GLY A 286      47.977  32.523  22.932  1.00  0.600          H  
ATOM   4373  N   ILE A 287      45.688  33.466  24.115  1.00  0.360          N  
ATOM   4374  CA  ILE A 287      44.738  33.795  25.171  1.00  0.320          C  
ATOM   4375  C   ILE A 287      44.226  32.556  25.913  1.00  0.300          C  
ATOM   4376  O   ILE A 287      43.861  31.541  25.309  1.00  0.310          O  
ATOM   4377  CB  ILE A 287      43.550  34.637  24.615  1.00  0.460          C  
ATOM   4378  CG1 ILE A 287      44.101  35.988  24.022  1.00  0.460          C  
ATOM   4379  CG2 ILE A 287      42.486  34.911  25.727  1.00  0.460          C  
ATOM   4380  CD1 ILE A 287      43.100  36.816  23.257  1.00  0.460          C  
ATOM   4381  H   ILE A 287      45.446  32.752  23.420  1.00  0.430          H  
ATOM   4382  HA  ILE A 287      45.256  34.413  25.900  1.00  0.380          H  
ATOM   4383  HB  ILE A 287      43.080  34.088  23.801  1.00  0.560          H  
ATOM   4384 1HG1 ILE A 287      44.488  36.593  24.834  1.00  0.560          H  
ATOM   4385 2HG1 ILE A 287      44.907  35.770  23.340  1.00  0.560          H  
ATOM   4386 1HG2 ILE A 287      41.654  35.481  25.328  1.00  0.560          H  
ATOM   4387 2HG2 ILE A 287      42.096  33.979  26.114  1.00  0.560          H  
ATOM   4388 3HG2 ILE A 287      42.934  35.465  26.535  1.00  0.560          H  
ATOM   4389 1HD1 ILE A 287      43.591  37.711  22.888  1.00  0.560          H  
ATOM   4390 2HD1 ILE A 287      42.721  36.239  22.413  1.00  0.560          H  
ATOM   4391 3HD1 ILE A 287      42.274  37.109  23.897  1.00  0.560          H  
ATOM   4392  N   ALA A 288      44.262  32.640  27.238  1.00  0.280          N  
ATOM   4393  CA  ALA A 288      43.757  31.615  28.143  1.00  0.270          C  
ATOM   4394  C   ALA A 288      42.276  31.875  28.371  1.00  0.220          C  
ATOM   4395  O   ALA A 288      41.903  33.002  28.695  1.00  0.290          O  
ATOM   4396  CB  ALA A 288      44.508  31.675  29.456  1.00  0.380          C  
ATOM   4397  H   ALA A 288      44.615  33.516  27.629  1.00  0.340          H  
ATOM   4398  HA  ALA A 288      43.869  30.633  27.682  1.00  0.320          H  
ATOM   4399 1HB  ALA A 288      44.117  30.947  30.108  1.00  0.460          H  
ATOM   4400 2HB  ALA A 288      45.554  31.499  29.300  1.00  0.460          H  
ATOM   4401 3HB  ALA A 288      44.376  32.651  29.887  1.00  0.460          H  
ATOM   4402  N   VAL A 289      41.426  30.860  28.210  1.00  0.210          N  
ATOM   4403  CA  VAL A 289      39.978  31.039  28.371  1.00  0.220          C  
ATOM   4404  C   VAL A 289      39.329  30.059  29.357  1.00  0.200          C  
ATOM   4405  O   VAL A 289      39.461  28.846  29.213  1.00  0.220          O  
ATOM   4406  CB  VAL A 289      39.305  30.881  26.987  1.00  0.300          C  
ATOM   4407  CG1 VAL A 289      37.781  31.036  27.104  1.00  0.300          C  
ATOM   4408  CG2 VAL A 289      39.901  31.903  26.014  1.00  0.300          C  
ATOM   4409  H   VAL A 289      41.793  29.946  27.934  1.00  0.250          H  
ATOM   4410  HA  VAL A 289      39.795  32.051  28.735  1.00  0.260          H  
ATOM   4411  HB  VAL A 289      39.501  29.894  26.612  1.00  0.360          H  
ATOM   4412 1HG1 VAL A 289      37.332  30.910  26.121  1.00  0.360          H  
ATOM   4413 2HG1 VAL A 289      37.368  30.282  27.780  1.00  0.360          H  
ATOM   4414 3HG1 VAL A 289      37.546  32.033  27.487  1.00  0.360          H  
ATOM   4415 1HG2 VAL A 289      39.441  31.782  25.036  1.00  0.360          H  
ATOM   4416 2HG2 VAL A 289      39.709  32.913  26.385  1.00  0.360          H  
ATOM   4417 3HG2 VAL A 289      40.972  31.750  25.916  1.00  0.360          H  
ATOM   4418  N   GLN A 290      38.594  30.578  30.343  1.00  0.210          N  
ATOM   4419  CA  GLN A 290      37.919  29.736  31.333  1.00  0.230          C  
ATOM   4420  C   GLN A 290      36.924  28.754  30.768  1.00  0.220          C  
ATOM   4421  O   GLN A 290      36.096  29.089  29.919  1.00  0.240          O  
ATOM   4422  CB  GLN A 290      37.211  30.584  32.376  1.00  0.310          C  
ATOM   4423  CG  GLN A 290      36.429  29.771  33.428  1.00  0.310          C  
ATOM   4424  CD  GLN A 290      35.853  30.629  34.510  1.00  0.310          C  
ATOM   4425  OE1 GLN A 290      35.951  31.857  34.469  1.00  0.310          O  
ATOM   4426  NE2 GLN A 290      35.257  30.002  35.512  1.00  0.310          N  
ATOM   4427  H   GLN A 290      38.522  31.598  30.427  1.00  0.250          H  
ATOM   4428  HA  GLN A 290      38.662  29.141  31.849  1.00  0.280          H  
ATOM   4429 1HB  GLN A 290      37.947  31.201  32.890  1.00  0.380          H  
ATOM   4430 2HB  GLN A 290      36.545  31.238  31.879  1.00  0.380          H  
ATOM   4431 1HG  GLN A 290      35.581  29.292  32.937  1.00  0.380          H  
ATOM   4432 2HG  GLN A 290      37.069  29.008  33.872  1.00  0.380          H  
ATOM   4433 1HE2 GLN A 290      34.858  30.531  36.268  1.00  0.380          H  
ATOM   4434 2HE2 GLN A 290      35.221  28.999  35.536  1.00  0.380          H  
ATOM   4435  N   VAL A 291      36.999  27.540  31.293  1.00  0.220          N  
ATOM   4436  CA  VAL A 291      36.104  26.463  30.948  1.00  0.240          C  
ATOM   4437  C   VAL A 291      35.348  25.998  32.178  1.00  0.250          C  
ATOM   4438  O   VAL A 291      35.938  25.624  33.189  1.00  0.290          O  
ATOM   4439  CB  VAL A 291      36.891  25.275  30.368  1.00  0.330          C  
ATOM   4440  CG1 VAL A 291      35.936  24.114  30.048  1.00  0.330          C  
ATOM   4441  CG2 VAL A 291      37.648  25.735  29.134  1.00  0.330          C  
ATOM   4442  H   VAL A 291      37.733  27.360  31.980  1.00  0.260          H  
ATOM   4443  HA  VAL A 291      35.389  26.820  30.207  1.00  0.290          H  
ATOM   4444  HB  VAL A 291      37.599  24.927  31.102  1.00  0.390          H  
ATOM   4445 1HG1 VAL A 291      36.487  23.283  29.654  1.00  0.390          H  
ATOM   4446 2HG1 VAL A 291      35.418  23.789  30.949  1.00  0.390          H  
ATOM   4447 3HG1 VAL A 291      35.203  24.438  29.311  1.00  0.390          H  
ATOM   4448 1HG2 VAL A 291      38.219  24.914  28.733  1.00  0.390          H  
ATOM   4449 2HG2 VAL A 291      36.946  26.092  28.385  1.00  0.390          H  
ATOM   4450 3HG2 VAL A 291      38.318  26.539  29.401  1.00  0.390          H  
ATOM   4451  N   LYS A 292      34.037  26.019  32.100  1.00  0.250          N  
ATOM   4452  CA  LYS A 292      33.248  25.556  33.215  1.00  0.260          C  
ATOM   4453  C   LYS A 292      32.801  24.152  32.871  1.00  0.290          C  
ATOM   4454  O   LYS A 292      32.176  23.944  31.831  1.00  0.570          O  
ATOM   4455  CB  LYS A 292      32.098  26.512  33.463  1.00  0.360          C  
ATOM   4456  CG  LYS A 292      32.608  27.930  33.760  1.00  0.360          C  
ATOM   4457  CD  LYS A 292      31.546  28.848  34.305  1.00  0.360          C  
ATOM   4458  CE  LYS A 292      30.479  29.179  33.292  1.00  0.360          C  
ATOM   4459  NZ  LYS A 292      29.562  30.164  33.833  1.00  0.360          N  
ATOM   4460  H   LYS A 292      33.591  26.336  31.250  1.00  0.300          H  
ATOM   4461  HA  LYS A 292      33.866  25.506  34.112  1.00  0.310          H  
ATOM   4462 1HB  LYS A 292      31.452  26.536  32.587  1.00  0.430          H  
ATOM   4463 2HB  LYS A 292      31.503  26.163  34.308  1.00  0.430          H  
ATOM   4464 1HG  LYS A 292      33.419  27.862  34.483  1.00  0.430          H  
ATOM   4465 2HG  LYS A 292      33.010  28.369  32.846  1.00  0.430          H  
ATOM   4466 1HD  LYS A 292      31.065  28.395  35.175  1.00  0.430          H  
ATOM   4467 2HD  LYS A 292      32.013  29.785  34.621  1.00  0.430          H  
ATOM   4468 1HE  LYS A 292      30.925  29.565  32.380  1.00  0.430          H  
ATOM   4469 2HE  LYS A 292      29.911  28.279  33.064  1.00  0.430          H  
ATOM   4470 1HZ  LYS A 292      28.828  30.366  33.176  1.00  0.430          H  
ATOM   4471 2HZ  LYS A 292      29.158  29.754  34.697  1.00  0.430          H  
ATOM   4472 3HZ  LYS A 292      30.058  31.047  34.055  1.00  0.430          H  
ATOM   4473  N   THR A 293      33.159  23.180  33.697  1.00  0.250          N  
ATOM   4474  CA  THR A 293      32.809  21.815  33.376  1.00  0.230          C  
ATOM   4475  C   THR A 293      31.592  21.421  34.213  1.00  0.250          C  
ATOM   4476  O   THR A 293      31.382  22.026  35.266  1.00  0.340          O  
ATOM   4477  CB  THR A 293      33.997  20.887  33.702  1.00  0.330          C  
ATOM   4478  OG1 THR A 293      34.255  20.933  35.115  1.00  0.330          O  
ATOM   4479  CG2 THR A 293      35.258  21.374  32.949  1.00  0.330          C  
ATOM   4480  H   THR A 293      33.680  23.381  34.540  1.00  0.300          H  
ATOM   4481  HA  THR A 293      32.606  21.764  32.317  1.00  0.280          H  
ATOM   4482  HB  THR A 293      33.766  19.866  33.410  1.00  0.400          H  
ATOM   4483  HG1 THR A 293      33.540  20.476  35.593  1.00  0.400          H  
ATOM   4484 1HG2 THR A 293      36.099  20.723  33.187  1.00  0.400          H  
ATOM   4485 2HG2 THR A 293      35.072  21.348  31.878  1.00  0.400          H  
ATOM   4486 3HG2 THR A 293      35.501  22.393  33.246  1.00  0.400          H  
ATOM   4487  N   PRO A 294      30.778  20.438  33.779  1.00  0.230          N  
ATOM   4488  CA  PRO A 294      29.688  19.850  34.537  1.00  0.260          C  
ATOM   4489  C   PRO A 294      30.179  19.135  35.790  1.00  0.290          C  
ATOM   4490  O   PRO A 294      31.272  18.564  35.791  1.00  0.350          O  
ATOM   4491  CB  PRO A 294      29.083  18.839  33.551  1.00  0.390          C  
ATOM   4492  CG  PRO A 294      29.492  19.323  32.184  1.00  0.390          C  
ATOM   4493  CD  PRO A 294      30.857  19.952  32.378  1.00  0.390          C  
ATOM   4494  HA  PRO A 294      28.973  20.639  34.789  1.00  0.310          H  
ATOM   4495 1HB  PRO A 294      29.450  17.828  33.779  1.00  0.470          H  
ATOM   4496 2HB  PRO A 294      27.982  18.813  33.682  1.00  0.470          H  
ATOM   4497 1HG  PRO A 294      29.503  18.480  31.474  1.00  0.470          H  
ATOM   4498 2HG  PRO A 294      28.746  20.043  31.811  1.00  0.470          H  
ATOM   4499 1HD  PRO A 294      31.663  19.216  32.254  1.00  0.470          H  
ATOM   4500 2HD  PRO A 294      30.907  20.775  31.654  1.00  0.470          H  
ATOM   4501  N   LYS A 295      29.343  19.126  36.823  1.00  0.300          N  
ATOM   4502  CA  LYS A 295      29.616  18.374  38.048  1.00  0.370          C  
ATOM   4503  C   LYS A 295      28.371  17.623  38.498  1.00  0.350          C  
ATOM   4504  O   LYS A 295      27.246  18.033  38.205  1.00  0.340          O  
ATOM   4505  CB  LYS A 295      30.105  19.269  39.195  1.00  0.490          C  
ATOM   4506  CG  LYS A 295      29.099  20.305  39.678  1.00  0.490          C  
ATOM   4507  CD  LYS A 295      29.638  21.117  40.853  1.00  0.490          C  
ATOM   4508  CE  LYS A 295      28.631  22.168  41.320  1.00  0.490          C  
ATOM   4509  NZ  LYS A 295      29.122  22.921  42.513  1.00  0.490          N  
ATOM   4510  H   LYS A 295      28.479  19.670  36.733  1.00  0.360          H  
ATOM   4511  HA  LYS A 295      30.390  17.636  37.838  1.00  0.440          H  
ATOM   4512 1HB  LYS A 295      30.376  18.646  40.049  1.00  0.590          H  
ATOM   4513 2HB  LYS A 295      31.003  19.800  38.876  1.00  0.590          H  
ATOM   4514 1HG  LYS A 295      28.870  20.981  38.850  1.00  0.590          H  
ATOM   4515 2HG  LYS A 295      28.182  19.807  39.993  1.00  0.590          H  
ATOM   4516 1HD  LYS A 295      29.867  20.447  41.682  1.00  0.590          H  
ATOM   4517 2HD  LYS A 295      30.556  21.627  40.551  1.00  0.590          H  
ATOM   4518 1HE  LYS A 295      28.474  22.873  40.506  1.00  0.590          H  
ATOM   4519 2HE  LYS A 295      27.680  21.694  41.562  1.00  0.590          H  
ATOM   4520 1HZ  LYS A 295      28.428  23.644  42.762  1.00  0.590          H  
ATOM   4521 2HZ  LYS A 295      29.261  22.292  43.289  1.00  0.590          H  
ATOM   4522 3HZ  LYS A 295      30.000  23.371  42.289  1.00  0.590          H  
ATOM   4523  N   THR A 296      28.557  16.543  39.250  1.00  0.370          N  
ATOM   4524  CA  THR A 296      27.395  15.842  39.787  1.00  0.360          C  
ATOM   4525  C   THR A 296      27.289  16.069  41.280  1.00  0.350          C  
ATOM   4526  O   THR A 296      28.250  15.866  42.027  1.00  0.360          O  
ATOM   4527  CB  THR A 296      27.439  14.329  39.497  1.00  0.510          C  
ATOM   4528  OG1 THR A 296      27.461  14.121  38.080  1.00  0.510          O  
ATOM   4529  CG2 THR A 296      26.172  13.652  40.075  1.00  0.510          C  
ATOM   4530  H   THR A 296      29.490  16.221  39.464  1.00  0.440          H  
ATOM   4531  HA  THR A 296      26.494  16.242  39.326  1.00  0.430          H  
ATOM   4532  HB  THR A 296      28.328  13.888  39.943  1.00  0.610          H  
ATOM   4533  HG1 THR A 296      28.292  14.445  37.728  1.00  0.610          H  
ATOM   4534 1HG2 THR A 296      26.201  12.587  39.852  1.00  0.610          H  
ATOM   4535 2HG2 THR A 296      26.117  13.780  41.155  1.00  0.610          H  
ATOM   4536 3HG2 THR A 296      25.287  14.093  39.619  1.00  0.610          H  
ATOM   4537  N   VAL A 297      26.105  16.487  41.703  1.00  0.350          N  
ATOM   4538  CA  VAL A 297      25.820  16.732  43.101  1.00  0.370          C  
ATOM   4539  C   VAL A 297      24.887  15.616  43.572  1.00  0.370          C  
ATOM   4540  O   VAL A 297      23.908  15.271  42.904  1.00  0.370          O  
ATOM   4541  CB  VAL A 297      25.189  18.122  43.307  1.00  0.510          C  
ATOM   4542  CG1 VAL A 297      24.940  18.368  44.815  1.00  0.510          C  
ATOM   4543  CG2 VAL A 297      26.093  19.195  42.706  1.00  0.510          C  
ATOM   4544  H   VAL A 297      25.384  16.655  40.996  1.00  0.420          H  
ATOM   4545  HA  VAL A 297      26.747  16.680  43.672  1.00  0.440          H  
ATOM   4546  HB  VAL A 297      24.228  18.148  42.806  1.00  0.610          H  
ATOM   4547 1HG1 VAL A 297      24.476  19.341  44.956  1.00  0.610          H  
ATOM   4548 2HG1 VAL A 297      24.297  17.604  45.234  1.00  0.610          H  
ATOM   4549 3HG1 VAL A 297      25.890  18.348  45.344  1.00  0.610          H  
ATOM   4550 1HG2 VAL A 297      25.636  20.171  42.842  1.00  0.610          H  
ATOM   4551 2HG2 VAL A 297      27.061  19.171  43.203  1.00  0.610          H  
ATOM   4552 3HG2 VAL A 297      26.233  19.006  41.640  1.00  0.610          H  
ATOM   4553  N   PHE A 298      25.227  14.999  44.687  1.00  0.370          N  
ATOM   4554  CA  PHE A 298      24.464  13.860  45.171  1.00  0.380          C  
ATOM   4555  C   PHE A 298      23.627  14.257  46.383  1.00  0.380          C  
ATOM   4556  O   PHE A 298      24.157  14.825  47.340  1.00  0.370          O  
ATOM   4557  CB  PHE A 298      25.469  12.773  45.553  1.00  0.530          C  
ATOM   4558  CG  PHE A 298      26.343  12.303  44.374  1.00  0.530          C  
ATOM   4559  CD1 PHE A 298      27.492  13.027  44.021  1.00  0.530          C  
ATOM   4560  CD2 PHE A 298      26.054  11.165  43.644  1.00  0.530          C  
ATOM   4561  CE1 PHE A 298      28.295  12.632  42.981  1.00  0.530          C  
ATOM   4562  CE2 PHE A 298      26.875  10.766  42.601  1.00  0.530          C  
ATOM   4563  CZ  PHE A 298      27.989  11.503  42.271  1.00  0.530          C  
ATOM   4564  H   PHE A 298      26.031  15.323  45.204  1.00  0.440          H  
ATOM   4565  HA  PHE A 298      23.800  13.500  44.382  1.00  0.460          H  
ATOM   4566 1HB  PHE A 298      26.119  13.131  46.344  1.00  0.630          H  
ATOM   4567 2HB  PHE A 298      24.926  11.909  45.936  1.00  0.630          H  
ATOM   4568  HD1 PHE A 298      27.756  13.924  44.575  1.00  0.630          H  
ATOM   4569  HD2 PHE A 298      25.171  10.574  43.892  1.00  0.630          H  
ATOM   4570  HE1 PHE A 298      29.177  13.224  42.724  1.00  0.630          H  
ATOM   4571  HE2 PHE A 298      26.634   9.862  42.031  1.00  0.630          H  
ATOM   4572  HZ  PHE A 298      28.625  11.187  41.447  1.00  0.630          H  
ATOM   4573  N   PHE A 299      22.330  13.940  46.372  1.00  0.390          N  
ATOM   4574  CA  PHE A 299      21.461  14.312  47.487  1.00  0.400          C  
ATOM   4575  C   PHE A 299      20.928  13.127  48.276  1.00  0.420          C  
ATOM   4576  O   PHE A 299      20.640  12.067  47.705  1.00  0.430          O  
ATOM   4577  CB  PHE A 299      20.303  15.123  46.932  1.00  0.560          C  
ATOM   4578  CG  PHE A 299      20.753  16.429  46.390  1.00  0.560          C  
ATOM   4579  CD1 PHE A 299      21.262  16.560  45.116  1.00  0.560          C  
ATOM   4580  CD2 PHE A 299      20.661  17.528  47.160  1.00  0.560          C  
ATOM   4581  CE1 PHE A 299      21.677  17.786  44.680  1.00  0.560          C  
ATOM   4582  CE2 PHE A 299      21.069  18.735  46.733  1.00  0.560          C  
ATOM   4583  CZ  PHE A 299      21.586  18.870  45.494  1.00  0.560          C  
ATOM   4584  H   PHE A 299      21.900  13.491  45.553  1.00  0.470          H  
ATOM   4585  HA  PHE A 299      22.029  14.941  48.173  1.00  0.480          H  
ATOM   4586 1HB  PHE A 299      19.803  14.569  46.140  1.00  0.670          H  
ATOM   4587 2HB  PHE A 299      19.566  15.296  47.716  1.00  0.670          H  
ATOM   4588  HD1 PHE A 299      21.339  15.680  44.460  1.00  0.670          H  
ATOM   4589  HD2 PHE A 299      20.247  17.419  48.123  1.00  0.670          H  
ATOM   4590  HE1 PHE A 299      22.080  17.897  43.695  1.00  0.670          H  
ATOM   4591  HE2 PHE A 299      20.975  19.596  47.372  1.00  0.670          H  
ATOM   4592  HZ  PHE A 299      21.909  19.836  45.155  1.00  0.670          H  
ATOM   4593  N   GLU A 300      20.744  13.333  49.584  1.00  0.430          N  
ATOM   4594  CA  GLU A 300      20.163  12.342  50.476  1.00  0.460          C  
ATOM   4595  C   GLU A 300      18.678  12.609  50.673  1.00  0.450          C  
ATOM   4596  O   GLU A 300      18.204  13.748  50.551  1.00  0.430          O  
ATOM   4597  CB  GLU A 300      20.872  12.366  51.825  1.00  0.630          C  
ATOM   4598  CG  GLU A 300      22.353  11.989  51.826  1.00  0.630          C  
ATOM   4599  CD  GLU A 300      22.586  10.526  51.578  1.00  0.630          C  
ATOM   4600  OE1 GLU A 300      21.620   9.800  51.527  1.00  0.630          O  
ATOM   4601  OE2 GLU A 300      23.716  10.129  51.458  1.00  0.630          O  
ATOM   4602  H   GLU A 300      21.006  14.226  50.010  1.00  0.520          H  
ATOM   4603  HA  GLU A 300      20.278  11.353  50.032  1.00  0.550          H  
ATOM   4604 1HB  GLU A 300      20.822  13.367  52.194  1.00  0.760          H  
ATOM   4605 2HB  GLU A 300      20.345  11.726  52.532  1.00  0.760          H  
ATOM   4606 1HG  GLU A 300      22.860  12.562  51.049  1.00  0.760          H  
ATOM   4607 2HG  GLU A 300      22.787  12.267  52.785  1.00  0.760          H  
ATOM   4608  N   SER A 301      17.943  11.560  51.022  1.00  0.460          N  
ATOM   4609  CA  SER A 301      16.516  11.683  51.241  1.00  0.440          C  
ATOM   4610  C   SER A 301      16.204  12.495  52.450  1.00  0.420          C  
ATOM   4611  O   SER A 301      17.045  12.649  53.342  1.00  0.440          O  
ATOM   4612  CB  SER A 301      15.897  10.311  51.438  1.00  0.620          C  
ATOM   4613  OG  SER A 301      16.293   9.733  52.667  1.00  0.620          O  
ATOM   4614  H   SER A 301      18.373  10.654  51.128  1.00  0.550          H  
ATOM   4615  HA  SER A 301      16.076  12.195  50.392  1.00  0.530          H  
ATOM   4616 1HB  SER A 301      14.808  10.392  51.403  1.00  0.750          H  
ATOM   4617 2HB  SER A 301      16.198   9.660  50.632  1.00  0.750          H  
ATOM   4618  HG  SER A 301      15.907   8.843  52.664  1.00  0.750          H  
ATOM   4619  N   LEU A 302      14.965  12.969  52.509  1.00  0.390          N  
ATOM   4620  CA  LEU A 302      14.498  13.748  53.627  1.00  0.370          C  
ATOM   4621  C   LEU A 302      14.600  12.925  54.895  1.00  0.400          C  
ATOM   4622  O   LEU A 302      15.177  13.388  55.863  1.00  0.410          O  
ATOM   4623  CB  LEU A 302      13.068  14.247  53.342  1.00  0.530          C  
ATOM   4624  CG  LEU A 302      12.335  15.073  54.413  1.00  0.530          C  
ATOM   4625  CD1 LEU A 302      13.109  16.321  54.760  1.00  0.530          C  
ATOM   4626  CD2 LEU A 302      10.970  15.484  53.837  1.00  0.530          C  
ATOM   4627  H   LEU A 302      14.338  12.799  51.729  1.00  0.470          H  
ATOM   4628  HA  LEU A 302      15.143  14.616  53.723  1.00  0.440          H  
ATOM   4629 1HB  LEU A 302      13.095  14.847  52.439  1.00  0.630          H  
ATOM   4630 2HB  LEU A 302      12.444  13.374  53.145  1.00  0.630          H  
ATOM   4631  HG  LEU A 302      12.202  14.479  55.309  1.00  0.630          H  
ATOM   4632 1HD1 LEU A 302      12.551  16.885  55.499  1.00  0.630          H  
ATOM   4633 2HD1 LEU A 302      14.082  16.060  55.168  1.00  0.630          H  
ATOM   4634 3HD1 LEU A 302      13.241  16.924  53.884  1.00  0.630          H  
ATOM   4635 1HD2 LEU A 302      10.419  16.069  54.570  1.00  0.630          H  
ATOM   4636 2HD2 LEU A 302      11.116  16.082  52.939  1.00  0.630          H  
ATOM   4637 3HD2 LEU A 302      10.404  14.617  53.586  1.00  0.630          H  
ATOM   4638  N   GLU A 303      14.159  11.666  54.893  1.00  0.430          N  
ATOM   4639  CA  GLU A 303      14.265  10.887  56.128  1.00  0.460          C  
ATOM   4640  C   GLU A 303      15.706  10.787  56.637  1.00  0.470          C  
ATOM   4641  O   GLU A 303      15.948  10.861  57.845  1.00  0.540          O  
ATOM   4642  CB  GLU A 303      13.672   9.487  55.939  1.00  0.630          C  
ATOM   4643  CG  GLU A 303      13.760   8.553  57.178  1.00  0.630          C  
ATOM   4644  CD  GLU A 303      12.962   9.009  58.397  1.00  0.630          C  
ATOM   4645  OE1 GLU A 303      12.057   9.795  58.258  1.00  0.630          O  
ATOM   4646  OE2 GLU A 303      13.268   8.539  59.480  1.00  0.630          O  
ATOM   4647  H   GLU A 303      13.701  11.279  54.080  1.00  0.520          H  
ATOM   4648  HA  GLU A 303      13.681  11.382  56.889  1.00  0.550          H  
ATOM   4649 1HB  GLU A 303      12.621   9.577  55.664  1.00  0.760          H  
ATOM   4650 2HB  GLU A 303      14.183   8.991  55.113  1.00  0.760          H  
ATOM   4651 1HG  GLU A 303      13.391   7.572  56.882  1.00  0.760          H  
ATOM   4652 2HG  GLU A 303      14.804   8.434  57.461  1.00  0.760          H  
ATOM   4653  N   ARG A 304      16.684  10.615  55.746  1.00  0.430          N  
ATOM   4654  CA  ARG A 304      18.057  10.562  56.239  1.00  0.440          C  
ATOM   4655  C   ARG A 304      18.505  11.933  56.755  1.00  0.430          C  
ATOM   4656  O   ARG A 304      19.077  12.046  57.850  1.00  0.440          O  
ATOM   4657  CB  ARG A 304      19.016  10.097  55.151  1.00  0.610          C  
ATOM   4658  CG  ARG A 304      18.909   8.623  54.777  1.00  0.610          C  
ATOM   4659  CD  ARG A 304      19.845   8.259  53.669  1.00  0.610          C  
ATOM   4660  NE  ARG A 304      19.771   6.834  53.349  1.00  0.610          N  
ATOM   4661  CZ  ARG A 304      20.441   6.209  52.347  1.00  0.610          C  
ATOM   4662  NH1 ARG A 304      21.252   6.877  51.539  1.00  0.610          N  
ATOM   4663  NH2 ARG A 304      20.278   4.902  52.178  1.00  0.610          N  
ATOM   4664  H   ARG A 304      16.469  10.505  54.755  1.00  0.520          H  
ATOM   4665  HA  ARG A 304      18.099   9.851  57.062  1.00  0.530          H  
ATOM   4666 1HB  ARG A 304      18.821  10.673  54.242  1.00  0.730          H  
ATOM   4667 2HB  ARG A 304      20.042  10.300  55.450  1.00  0.730          H  
ATOM   4668 1HG  ARG A 304      19.152   8.011  55.644  1.00  0.730          H  
ATOM   4669 2HG  ARG A 304      17.893   8.408  54.453  1.00  0.730          H  
ATOM   4670 1HD  ARG A 304      19.574   8.827  52.777  1.00  0.730          H  
ATOM   4671 2HD  ARG A 304      20.869   8.499  53.954  1.00  0.730          H  
ATOM   4672  HE  ARG A 304      19.169   6.264  53.929  1.00  0.730          H  
ATOM   4673 1HH1 ARG A 304      21.399   7.895  51.645  1.00  0.730          H  
ATOM   4674 2HH1 ARG A 304      21.743   6.395  50.804  1.00  0.730          H  
ATOM   4675 1HH2 ARG A 304      19.661   4.386  52.791  1.00  0.730          H  
ATOM   4676 2HH2 ARG A 304      20.768   4.421  51.439  1.00  0.730          H  
ATOM   4677  N   GLN A 305      18.169  12.974  55.994  1.00  0.420          N  
ATOM   4678  CA  GLN A 305      18.510  14.355  56.284  1.00  0.410          C  
ATOM   4679  C   GLN A 305      17.863  14.886  57.544  1.00  0.390          C  
ATOM   4680  O   GLN A 305      18.424  15.729  58.224  1.00  0.390          O  
ATOM   4681  CB  GLN A 305      18.185  15.202  55.067  1.00  0.580          C  
ATOM   4682  CG  GLN A 305      19.162  15.005  53.961  1.00  0.580          C  
ATOM   4683  CD  GLN A 305      20.497  15.558  54.383  1.00  0.580          C  
ATOM   4684  OE1 GLN A 305      20.578  16.757  54.729  1.00  0.580          O  
ATOM   4685  NE2 GLN A 305      21.515  14.703  54.442  1.00  0.580          N  
ATOM   4686  H   GLN A 305      17.664  12.793  55.121  1.00  0.500          H  
ATOM   4687  HA  GLN A 305      19.583  14.399  56.452  1.00  0.490          H  
ATOM   4688 1HB  GLN A 305      17.206  14.935  54.697  1.00  0.690          H  
ATOM   4689 2HB  GLN A 305      18.157  16.194  55.328  1.00  0.690          H  
ATOM   4690 1HG  GLN A 305      19.264  13.940  53.794  1.00  0.690          H  
ATOM   4691 2HG  GLN A 305      18.827  15.490  53.055  1.00  0.690          H  
ATOM   4692 1HE2 GLN A 305      22.414  14.988  54.786  1.00  0.690          H  
ATOM   4693 2HE2 GLN A 305      21.370  13.744  54.173  1.00  0.690          H  
ATOM   4694  N   LEU A 306      16.701  14.387  57.890  1.00  0.390          N  
ATOM   4695  CA  LEU A 306      16.058  14.806  59.111  1.00  0.390          C  
ATOM   4696  C   LEU A 306      16.894  14.430  60.335  1.00  0.400          C  
ATOM   4697  O   LEU A 306      16.861  15.149  61.336  1.00  0.430          O  
ATOM   4698  CB  LEU A 306      14.653  14.198  59.209  1.00  0.550          C  
ATOM   4699  CG  LEU A 306      13.585  14.737  58.210  1.00  0.550          C  
ATOM   4700  CD1 LEU A 306      12.377  13.860  58.287  1.00  0.550          C  
ATOM   4701  CD2 LEU A 306      13.204  16.113  58.550  1.00  0.550          C  
ATOM   4702  H   LEU A 306      16.228  13.739  57.262  1.00  0.470          H  
ATOM   4703  HA  LEU A 306      15.981  15.885  59.091  1.00  0.470          H  
ATOM   4704 1HB  LEU A 306      14.745  13.119  59.033  1.00  0.660          H  
ATOM   4705 2HB  LEU A 306      14.280  14.349  60.221  1.00  0.660          H  
ATOM   4706  HG  LEU A 306      13.970  14.732  57.232  1.00  0.660          H  
ATOM   4707 1HD1 LEU A 306      11.622  14.205  57.601  1.00  0.660          H  
ATOM   4708 2HD1 LEU A 306      12.644  12.856  58.034  1.00  0.660          H  
ATOM   4709 3HD1 LEU A 306      11.983  13.874  59.294  1.00  0.660          H  
ATOM   4710 1HD2 LEU A 306      12.456  16.472  57.860  1.00  0.660          H  
ATOM   4711 2HD2 LEU A 306      12.803  16.079  59.520  1.00  0.660          H  
ATOM   4712 3HD2 LEU A 306      14.052  16.771  58.519  1.00  0.660          H  
ATOM   4713  N   LYS A 307      17.653  13.317  60.286  1.00  0.410          N  
ATOM   4714  CA  LYS A 307      18.439  12.935  61.452  1.00  0.420          C  
ATOM   4715  C   LYS A 307      19.876  13.449  61.360  1.00  0.410          C  
ATOM   4716  O   LYS A 307      20.513  13.744  62.375  1.00  0.420          O  
ATOM   4717  CB  LYS A 307      18.415  11.424  61.644  1.00  0.580          C  
ATOM   4718  CG  LYS A 307      17.034  10.881  62.022  1.00  0.580          C  
ATOM   4719  CD  LYS A 307      17.069   9.379  62.290  1.00  0.580          C  
ATOM   4720  CE  LYS A 307      15.685   8.828  62.689  1.00  0.580          C  
ATOM   4721  NZ  LYS A 307      14.737   8.757  61.506  1.00  0.580          N  
ATOM   4722  H   LYS A 307      17.712  12.739  59.443  1.00  0.490          H  
ATOM   4723  HA  LYS A 307      17.988  13.380  62.320  1.00  0.500          H  
ATOM   4724 1HB  LYS A 307      18.732  10.939  60.717  1.00  0.700          H  
ATOM   4725 2HB  LYS A 307      19.127  11.143  62.424  1.00  0.700          H  
ATOM   4726 1HG  LYS A 307      16.685  11.395  62.919  1.00  0.700          H  
ATOM   4727 2HG  LYS A 307      16.339  11.094  61.209  1.00  0.700          H  
ATOM   4728 1HD  LYS A 307      17.409   8.864  61.390  1.00  0.700          H  
ATOM   4729 2HD  LYS A 307      17.777   9.172  63.096  1.00  0.700          H  
ATOM   4730 1HE  LYS A 307      15.807   7.829  63.104  1.00  0.700          H  
ATOM   4731 2HE  LYS A 307      15.249   9.475  63.452  1.00  0.700          H  
ATOM   4732 1HZ  LYS A 307      13.837   8.392  61.780  1.00  0.700          H  
ATOM   4733 2HZ  LYS A 307      14.592   9.670  61.101  1.00  0.700          H  
ATOM   4734 3HZ  LYS A 307      15.115   8.151  60.788  1.00  0.700          H  
ATOM   4735  N   HIS A 308      20.386  13.591  60.137  1.00  0.410          N  
ATOM   4736  CA  HIS A 308      21.765  14.023  59.945  1.00  0.420          C  
ATOM   4737  C   HIS A 308      21.883  15.104  58.860  1.00  0.440          C  
ATOM   4738  O   HIS A 308      22.578  14.886  57.867  1.00  0.470          O  
ATOM   4739  CB  HIS A 308      22.617  12.816  59.551  1.00  0.580          C  
ATOM   4740  CG  HIS A 308      22.527  11.693  60.539  1.00  0.580          C  
ATOM   4741  ND1 HIS A 308      23.110  11.739  61.790  1.00  0.580          N  
ATOM   4742  CD2 HIS A 308      21.911  10.493  60.450  1.00  0.580          C  
ATOM   4743  CE1 HIS A 308      22.853  10.606  62.426  1.00  0.580          C  
ATOM   4744  NE2 HIS A 308      22.130   9.834  61.631  1.00  0.580          N  
ATOM   4745  H   HIS A 308      19.824  13.321  59.325  1.00  0.490          H  
ATOM   4746  HA  HIS A 308      22.162  14.419  60.873  1.00  0.500          H  
ATOM   4747 1HB  HIS A 308      22.286  12.442  58.579  1.00  0.700          H  
ATOM   4748 2HB  HIS A 308      23.660  13.114  59.457  1.00  0.700          H  
ATOM   4749  HD1 HIS A 308      23.243  12.591  62.303  1.00  0.700          H  
ATOM   4750  HD2 HIS A 308      21.326  10.022  59.660  1.00  0.700          H  
ATOM   4751  HE1 HIS A 308      23.223  10.440  63.440  1.00  0.700          H  
ATOM   4752  N   PRO A 309      21.226  16.268  59.010  1.00  0.440          N  
ATOM   4753  CA  PRO A 309      21.094  17.278  57.975  1.00  0.450          C  
ATOM   4754  C   PRO A 309      22.391  17.957  57.539  1.00  0.490          C  
ATOM   4755  O   PRO A 309      23.199  18.355  58.383  1.00  0.540          O  
ATOM   4756  CB  PRO A 309      20.188  18.318  58.660  1.00  0.680          C  
ATOM   4757  CG  PRO A 309      20.406  18.122  60.143  1.00  0.680          C  
ATOM   4758  CD  PRO A 309      20.625  16.640  60.310  1.00  0.680          C  
ATOM   4759  HA  PRO A 309      20.576  16.832  57.124  1.00  0.540          H  
ATOM   4760 1HB  PRO A 309      20.435  19.325  58.311  1.00  0.810          H  
ATOM   4761 2HB  PRO A 309      19.138  18.143  58.380  1.00  0.810          H  
ATOM   4762 1HG  PRO A 309      21.269  18.717  60.475  1.00  0.810          H  
ATOM   4763 2HG  PRO A 309      19.532  18.490  60.696  1.00  0.810          H  
ATOM   4764 1HD  PRO A 309      21.304  16.453  61.146  1.00  0.810          H  
ATOM   4765 2HD  PRO A 309      19.647  16.153  60.446  1.00  0.810          H  
ATOM   4766  N   LYS A 310      22.498  18.239  56.233  1.00  0.510          N  
ATOM   4767  CA  LYS A 310      23.596  19.038  55.681  1.00  0.560          C  
ATOM   4768  C   LYS A 310      23.166  20.503  55.663  1.00  0.460          C  
ATOM   4769  O   LYS A 310      22.434  20.938  54.761  1.00  0.450          O  
ATOM   4770  CB  LYS A 310      23.936  18.609  54.249  1.00  0.760          C  
ATOM   4771  CG  LYS A 310      24.528  17.228  54.083  1.00  0.760          C  
ATOM   4772  CD  LYS A 310      24.822  16.952  52.593  1.00  0.760          C  
ATOM   4773  CE  LYS A 310      25.440  15.573  52.379  1.00  0.760          C  
ATOM   4774  NZ  LYS A 310      25.766  15.324  50.944  1.00  0.760          N  
ATOM   4775  H   LYS A 310      21.823  17.802  55.599  1.00  0.610          H  
ATOM   4776  HA  LYS A 310      24.474  18.938  56.320  1.00  0.670          H  
ATOM   4777 1HB  LYS A 310      23.024  18.621  53.653  1.00  0.920          H  
ATOM   4778 2HB  LYS A 310      24.623  19.332  53.802  1.00  0.920          H  
ATOM   4779 1HG  LYS A 310      25.449  17.154  54.660  1.00  0.920          H  
ATOM   4780 2HG  LYS A 310      23.826  16.492  54.458  1.00  0.920          H  
ATOM   4781 1HD  LYS A 310      23.883  17.004  52.031  1.00  0.920          H  
ATOM   4782 2HD  LYS A 310      25.495  17.716  52.202  1.00  0.920          H  
ATOM   4783 1HE  LYS A 310      26.353  15.494  52.967  1.00  0.920          H  
ATOM   4784 2HE  LYS A 310      24.734  14.811  52.715  1.00  0.920          H  
ATOM   4785 1HZ  LYS A 310      26.167  14.402  50.843  1.00  0.920          H  
ATOM   4786 2HZ  LYS A 310      24.919  15.383  50.386  1.00  0.920          H  
ATOM   4787 3HZ  LYS A 310      26.426  16.014  50.617  1.00  0.920          H  
ATOM   4788  N   CYS A 311      23.650  21.275  56.628  1.00  0.450          N  
ATOM   4789  CA  CYS A 311      23.161  22.638  56.797  1.00  0.370          C  
ATOM   4790  C   CYS A 311      24.017  23.741  56.156  1.00  0.370          C  
ATOM   4791  O   CYS A 311      25.243  23.751  56.288  1.00  0.390          O  
ATOM   4792  CB  CYS A 311      23.086  22.909  58.298  1.00  0.550          C  
ATOM   4793  SG  CYS A 311      21.984  21.761  59.205  1.00  0.550          S  
ATOM   4794  H   CYS A 311      24.308  20.883  57.294  1.00  0.540          H  
ATOM   4795  HA  CYS A 311      22.161  22.698  56.370  1.00  0.440          H  
ATOM   4796 1HB  CYS A 311      24.083  22.834  58.729  1.00  0.660          H  
ATOM   4797 2HB  CYS A 311      22.730  23.929  58.466  1.00  0.660          H  
ATOM   4798  HG  CYS A 311      22.510  20.618  58.729  1.00  0.660          H  
ATOM   4799  N   LEU A 312      23.336  24.705  55.534  1.00  0.410          N  
ATOM   4800  CA  LEU A 312      23.897  25.932  54.983  1.00  0.450          C  
ATOM   4801  C   LEU A 312      23.575  27.052  55.957  1.00  0.480          C  
ATOM   4802  O   LEU A 312      22.442  27.150  56.428  1.00  0.490          O  
ATOM   4803  CB  LEU A 312      23.278  26.264  53.613  1.00  0.610          C  
ATOM   4804  CG  LEU A 312      23.698  27.634  52.948  1.00  0.610          C  
ATOM   4805  CD1 LEU A 312      25.157  27.632  52.555  1.00  0.610          C  
ATOM   4806  CD2 LEU A 312      22.863  27.861  51.739  1.00  0.610          C  
ATOM   4807  H   LEU A 312      22.332  24.580  55.422  1.00  0.490          H  
ATOM   4808  HA  LEU A 312      24.976  25.825  54.898  1.00  0.540          H  
ATOM   4809 1HB  LEU A 312      23.523  25.460  52.921  1.00  0.740          H  
ATOM   4810 2HB  LEU A 312      22.193  26.282  53.733  1.00  0.740          H  
ATOM   4811  HG  LEU A 312      23.532  28.448  53.655  1.00  0.740          H  
ATOM   4812 1HD1 LEU A 312      25.406  28.594  52.092  1.00  0.740          H  
ATOM   4813 2HD1 LEU A 312      25.783  27.486  53.426  1.00  0.740          H  
ATOM   4814 3HD1 LEU A 312      25.341  26.832  51.839  1.00  0.740          H  
ATOM   4815 1HD2 LEU A 312      23.140  28.815  51.285  1.00  0.740          H  
ATOM   4816 2HD2 LEU A 312      23.049  27.055  51.038  1.00  0.740          H  
ATOM   4817 3HD2 LEU A 312      21.818  27.878  51.998  1.00  0.740          H  
ATOM   4818  N   ILE A 313      24.556  27.874  56.284  1.00  0.540          N  
ATOM   4819  CA  ILE A 313      24.355  28.982  57.205  1.00  0.580          C  
ATOM   4820  C   ILE A 313      23.846  30.262  56.543  1.00  0.480          C  
ATOM   4821  O   ILE A 313      24.453  30.750  55.595  1.00  0.560          O  
ATOM   4822  CB  ILE A 313      25.682  29.259  57.937  1.00  0.800          C  
ATOM   4823  CG1 ILE A 313      26.075  28.028  58.788  1.00  0.800          C  
ATOM   4824  CG2 ILE A 313      25.606  30.503  58.766  1.00  0.800          C  
ATOM   4825  CD1 ILE A 313      27.492  28.073  59.343  1.00  0.800          C  
ATOM   4826  H   ILE A 313      25.479  27.727  55.896  1.00  0.650          H  
ATOM   4827  HA  ILE A 313      23.615  28.674  57.944  1.00  0.700          H  
ATOM   4828  HB  ILE A 313      26.462  29.389  57.197  1.00  0.960          H  
ATOM   4829 1HG1 ILE A 313      25.383  27.948  59.628  1.00  0.960          H  
ATOM   4830 2HG1 ILE A 313      25.980  27.130  58.180  1.00  0.960          H  
ATOM   4831 1HG2 ILE A 313      26.540  30.653  59.222  1.00  0.960          H  
ATOM   4832 2HG2 ILE A 313      25.386  31.362  58.136  1.00  0.960          H  
ATOM   4833 3HG2 ILE A 313      24.839  30.403  59.532  1.00  0.960          H  
ATOM   4834 1HD1 ILE A 313      27.676  27.167  59.922  1.00  0.960          H  
ATOM   4835 2HD1 ILE A 313      28.203  28.125  58.517  1.00  0.960          H  
ATOM   4836 3HD1 ILE A 313      27.630  28.928  59.983  1.00  0.960          H  
ATOM   4837  N   VAL A 314      22.726  30.802  57.060  1.00  0.410          N  
ATOM   4838  CA  VAL A 314      22.170  32.057  56.530  1.00  0.310          C  
ATOM   4839  C   VAL A 314      22.855  33.252  57.215  1.00  0.300          C  
ATOM   4840  O   VAL A 314      22.990  34.330  56.650  1.00  0.290          O  
ATOM   4841  CB  VAL A 314      20.636  32.199  56.744  1.00  0.470          C  
ATOM   4842  CG1 VAL A 314      20.289  32.647  58.140  1.00  0.470          C  
ATOM   4843  CG2 VAL A 314      20.087  33.153  55.737  1.00  0.470          C  
ATOM   4844  H   VAL A 314      22.268  30.310  57.815  1.00  0.490          H  
ATOM   4845  HA  VAL A 314      22.379  32.096  55.464  1.00  0.370          H  
ATOM   4846  HB  VAL A 314      20.169  31.226  56.623  1.00  0.570          H  
ATOM   4847 1HG1 VAL A 314      19.260  32.717  58.195  1.00  0.570          H  
ATOM   4848 2HG1 VAL A 314      20.650  31.932  58.876  1.00  0.570          H  
ATOM   4849 3HG1 VAL A 314      20.679  33.629  58.346  1.00  0.570          H  
ATOM   4850 1HG2 VAL A 314      19.026  33.259  55.852  1.00  0.570          H  
ATOM   4851 2HG2 VAL A 314      20.552  34.097  55.882  1.00  0.570          H  
ATOM   4852 3HG2 VAL A 314      20.302  32.784  54.744  1.00  0.570          H  
ATOM   4853  N   ASP A 315      23.157  33.085  58.502  1.00  0.310          N  
ATOM   4854  CA  ASP A 315      23.744  34.128  59.329  1.00  0.330          C  
ATOM   4855  C   ASP A 315      24.865  33.551  60.169  1.00  0.380          C  
ATOM   4856  O   ASP A 315      24.649  32.794  61.119  1.00  0.430          O  
ATOM   4857  CB  ASP A 315      22.681  34.808  60.199  1.00  0.450          C  
ATOM   4858  CG  ASP A 315      23.208  35.982  61.055  1.00  0.450          C  
ATOM   4859  OD1 ASP A 315      24.414  36.095  61.266  1.00  0.450          O  
ATOM   4860  OD2 ASP A 315      22.388  36.777  61.493  1.00  0.450          O  
ATOM   4861  H   ASP A 315      22.938  32.191  58.913  1.00  0.370          H  
ATOM   4862  HA  ASP A 315      24.175  34.885  58.674  1.00  0.400          H  
ATOM   4863 1HB  ASP A 315      21.886  35.193  59.562  1.00  0.540          H  
ATOM   4864 2HB  ASP A 315      22.235  34.068  60.867  1.00  0.540          H  
ATOM   4865  N   PHE A 316      26.076  33.909  59.783  1.00  0.410          N  
ATOM   4866  CA  PHE A 316      27.304  33.368  60.332  1.00  0.480          C  
ATOM   4867  C   PHE A 316      27.599  33.823  61.743  1.00  0.540          C  
ATOM   4868  O   PHE A 316      28.525  33.311  62.371  1.00  0.630          O  
ATOM   4869  CB  PHE A 316      28.448  33.721  59.388  1.00  0.640          C  
ATOM   4870  CG  PHE A 316      28.348  32.957  58.093  1.00  0.640          C  
ATOM   4871  CD1 PHE A 316      27.673  33.496  56.995  1.00  0.640          C  
ATOM   4872  CD2 PHE A 316      28.916  31.696  57.964  1.00  0.640          C  
ATOM   4873  CE1 PHE A 316      27.566  32.790  55.827  1.00  0.640          C  
ATOM   4874  CE2 PHE A 316      28.808  30.995  56.782  1.00  0.640          C  
ATOM   4875  CZ  PHE A 316      28.129  31.543  55.715  1.00  0.640          C  
ATOM   4876  H   PHE A 316      26.141  34.568  59.023  1.00  0.490          H  
ATOM   4877  HA  PHE A 316      27.218  32.293  60.374  1.00  0.580          H  
ATOM   4878 1HB  PHE A 316      28.434  34.789  59.169  1.00  0.770          H  
ATOM   4879 2HB  PHE A 316      29.403  33.488  59.857  1.00  0.770          H  
ATOM   4880  HD1 PHE A 316      27.216  34.479  57.059  1.00  0.770          H  
ATOM   4881  HD2 PHE A 316      29.448  31.257  58.811  1.00  0.770          H  
ATOM   4882  HE1 PHE A 316      27.027  33.215  54.983  1.00  0.770          H  
ATOM   4883  HE2 PHE A 316      29.252  30.004  56.691  1.00  0.770          H  
ATOM   4884  HZ  PHE A 316      28.034  30.990  54.783  1.00  0.770          H  
ATOM   4885  N   SER A 317      26.824  34.777  62.263  1.00  0.530          N  
ATOM   4886  CA  SER A 317      27.032  35.209  63.636  1.00  0.600          C  
ATOM   4887  C   SER A 317      26.360  34.237  64.612  1.00  0.620          C  
ATOM   4888  O   SER A 317      26.595  34.302  65.821  1.00  0.690          O  
ATOM   4889  CB  SER A 317      26.504  36.617  63.863  1.00  0.810          C  
ATOM   4890  OG  SER A 317      25.103  36.661  63.836  1.00  0.810          O  
ATOM   4891  H   SER A 317      26.054  35.194  61.720  1.00  0.640          H  
ATOM   4892  HA  SER A 317      28.102  35.210  63.840  1.00  0.720          H  
ATOM   4893 1HB  SER A 317      26.860  36.978  64.827  1.00  0.970          H  
ATOM   4894 2HB  SER A 317      26.901  37.283  63.098  1.00  0.970          H  
ATOM   4895  HG  SER A 317      24.836  36.636  62.892  1.00  0.970          H  
ATOM   4896  N   ASN A 318      25.529  33.319  64.094  1.00  0.560          N  
ATOM   4897  CA  ASN A 318      24.817  32.386  64.951  1.00  0.580          C  
ATOM   4898  C   ASN A 318      24.744  31.000  64.274  1.00  0.550          C  
ATOM   4899  O   ASN A 318      23.650  30.474  64.068  1.00  0.500          O  
ATOM   4900  CB  ASN A 318      23.439  32.952  65.279  1.00  0.800          C  
ATOM   4901  CG  ASN A 318      22.768  32.267  66.451  1.00  0.800          C  
ATOM   4902  OD1 ASN A 318      23.392  31.442  67.138  1.00  0.800          O  
ATOM   4903  ND2 ASN A 318      21.519  32.604  66.721  1.00  0.800          N  
ATOM   4904  H   ASN A 318      25.374  33.281  63.080  1.00  0.670          H  
ATOM   4905  HA  ASN A 318      25.350  32.290  65.893  1.00  0.700          H  
ATOM   4906 1HB  ASN A 318      23.535  34.017  65.503  1.00  0.960          H  
ATOM   4907 2HB  ASN A 318      22.790  32.866  64.404  1.00  0.960          H  
ATOM   4908 1HD2 ASN A 318      21.046  32.178  67.489  1.00  0.960          H  
ATOM   4909 2HD2 ASN A 318      20.994  33.258  66.135  1.00  0.960          H  
ATOM   4910  N   PRO A 319      25.905  30.361  63.977  1.00  0.590          N  
ATOM   4911  CA  PRO A 319      26.080  29.124  63.212  1.00  0.580          C  
ATOM   4912  C   PRO A 319      25.412  27.898  63.830  1.00  0.560          C  
ATOM   4913  O   PRO A 319      25.212  26.893  63.151  1.00  0.550          O  
ATOM   4914  CB  PRO A 319      27.606  28.951  63.191  1.00  0.870          C  
ATOM   4915  CG  PRO A 319      28.109  29.701  64.392  1.00  0.870          C  
ATOM   4916  CD  PRO A 319      27.194  30.882  64.525  1.00  0.870          C  
ATOM   4917  HA  PRO A 319      25.703  29.288  62.191  1.00  0.700          H  
ATOM   4918 1HB  PRO A 319      27.860  27.880  63.217  1.00  1.040          H  
ATOM   4919 2HB  PRO A 319      28.012  29.356  62.257  1.00  1.040          H  
ATOM   4920 1HG  PRO A 319      28.104  29.052  65.282  1.00  1.040          H  
ATOM   4921 2HG  PRO A 319      29.155  30.005  64.232  1.00  1.040          H  
ATOM   4922 1HD  PRO A 319      27.132  31.154  65.580  1.00  1.040          H  
ATOM   4923 2HD  PRO A 319      27.586  31.689  63.913  1.00  1.040          H  
ATOM   4924  N   GLU A 320      25.090  27.963  65.122  1.00  0.560          N  
ATOM   4925  CA  GLU A 320      24.447  26.849  65.802  1.00  0.560          C  
ATOM   4926  C   GLU A 320      22.923  26.958  65.793  1.00  0.460          C  
ATOM   4927  O   GLU A 320      22.226  25.980  66.087  1.00  0.440          O  
ATOM   4928  CB  GLU A 320      24.949  26.727  67.240  1.00  0.780          C  
ATOM   4929  CG  GLU A 320      26.426  26.371  67.355  1.00  0.780          C  
ATOM   4930  CD  GLU A 320      26.896  26.250  68.782  1.00  0.780          C  
ATOM   4931  OE1 GLU A 320      26.108  26.478  69.669  1.00  0.780          O  
ATOM   4932  OE2 GLU A 320      28.043  25.928  68.983  1.00  0.780          O  
ATOM   4933  H   GLU A 320      25.291  28.797  65.651  1.00  0.670          H  
ATOM   4934  HA  GLU A 320      24.717  25.932  65.279  1.00  0.670          H  
ATOM   4935 1HB  GLU A 320      24.788  27.673  67.759  1.00  0.940          H  
ATOM   4936 2HB  GLU A 320      24.374  25.962  67.763  1.00  0.940          H  
ATOM   4937 1HG  GLU A 320      26.594  25.422  66.846  1.00  0.940          H  
ATOM   4938 2HG  GLU A 320      27.014  27.132  66.845  1.00  0.940          H  
ATOM   4939  N   ALA A 321      22.375  28.133  65.443  1.00  0.420          N  
ATOM   4940  CA  ALA A 321      20.931  28.255  65.471  1.00  0.380          C  
ATOM   4941  C   ALA A 321      20.283  27.246  64.536  1.00  0.340          C  
ATOM   4942  O   ALA A 321      19.250  26.710  64.891  1.00  0.330          O  
ATOM   4943  CB  ALA A 321      20.466  29.646  65.136  1.00  0.550          C  
ATOM   4944  H   ALA A 321      22.947  28.928  65.136  1.00  0.500          H  
ATOM   4945  HA  ALA A 321      20.598  28.035  66.486  1.00  0.460          H  
ATOM   4946 1HB  ALA A 321      19.380  29.692  65.214  1.00  0.660          H  
ATOM   4947 2HB  ALA A 321      20.892  30.305  65.833  1.00  0.660          H  
ATOM   4948 3HB  ALA A 321      20.754  29.952  64.146  1.00  0.660          H  
ATOM   4949  N   PRO A 322      20.812  26.923  63.334  1.00  0.340          N  
ATOM   4950  CA  PRO A 322      20.253  25.909  62.470  1.00  0.330          C  
ATOM   4951  C   PRO A 322      19.978  24.586  63.183  1.00  0.330          C  
ATOM   4952  O   PRO A 322      18.986  23.921  62.892  1.00  0.330          O  
ATOM   4953  CB  PRO A 322      21.360  25.772  61.418  1.00  0.490          C  
ATOM   4954  CG  PRO A 322      21.960  27.145  61.329  1.00  0.490          C  
ATOM   4955  CD  PRO A 322      21.973  27.630  62.725  1.00  0.490          C  
ATOM   4956  HA  PRO A 322      19.332  26.298  62.025  1.00  0.400          H  
ATOM   4957 1HB  PRO A 322      22.095  25.024  61.759  1.00  0.590          H  
ATOM   4958 2HB  PRO A 322      20.989  25.410  60.498  1.00  0.590          H  
ATOM   4959 1HG  PRO A 322      22.979  27.094  60.903  1.00  0.590          H  
ATOM   4960 2HG  PRO A 322      21.366  27.784  60.662  1.00  0.590          H  
ATOM   4961 1HD  PRO A 322      22.880  27.270  63.115  1.00  0.590          H  
ATOM   4962 2HD  PRO A 322      21.893  28.716  62.756  1.00  0.590          H  
ATOM   4963  N   LEU A 323      20.824  24.202  64.152  1.00  0.360          N  
ATOM   4964  CA  LEU A 323      20.613  22.951  64.867  1.00  0.380          C  
ATOM   4965  C   LEU A 323      19.354  23.050  65.712  1.00  0.390          C  
ATOM   4966  O   LEU A 323      18.552  22.098  65.808  1.00  0.410          O  
ATOM   4967  CB  LEU A 323      21.805  22.695  65.797  1.00  0.520          C  
ATOM   4968  CG  LEU A 323      23.177  22.438  65.129  1.00  0.520          C  
ATOM   4969  CD1 LEU A 323      24.246  22.442  66.222  1.00  0.520          C  
ATOM   4970  CD2 LEU A 323      23.166  21.102  64.373  1.00  0.520          C  
ATOM   4971  H   LEU A 323      21.622  24.765  64.448  1.00  0.430          H  
ATOM   4972  HA  LEU A 323      20.487  22.145  64.152  1.00  0.460          H  
ATOM   4973 1HB  LEU A 323      21.911  23.546  66.466  1.00  0.630          H  
ATOM   4974 2HB  LEU A 323      21.571  21.820  66.408  1.00  0.630          H  
ATOM   4975  HG  LEU A 323      23.402  23.247  64.432  1.00  0.630          H  
ATOM   4976 1HD1 LEU A 323      25.226  22.281  65.775  1.00  0.630          H  
ATOM   4977 2HD1 LEU A 323      24.238  23.411  66.737  1.00  0.630          H  
ATOM   4978 3HD1 LEU A 323      24.037  21.647  66.936  1.00  0.630          H  
ATOM   4979 1HD2 LEU A 323      24.142  20.936  63.918  1.00  0.630          H  
ATOM   4980 2HD2 LEU A 323      22.948  20.284  65.072  1.00  0.630          H  
ATOM   4981 3HD2 LEU A 323      22.413  21.114  63.591  1.00  0.630          H  
ATOM   4982  N   GLU A 324      19.216  24.225  66.339  1.00  0.390          N  
ATOM   4983  CA  GLU A 324      18.131  24.516  67.265  1.00  0.380          C  
ATOM   4984  C   GLU A 324      16.822  24.694  66.520  1.00  0.360          C  
ATOM   4985  O   GLU A 324      15.766  24.237  66.972  1.00  0.370          O  
ATOM   4986  CB  GLU A 324      18.433  25.814  68.017  1.00  0.540          C  
ATOM   4987  CG  GLU A 324      19.664  25.769  68.886  1.00  0.540          C  
ATOM   4988  CD  GLU A 324      19.590  24.789  69.954  1.00  0.540          C  
ATOM   4989  OE1 GLU A 324      18.569  24.704  70.591  1.00  0.540          O  
ATOM   4990  OE2 GLU A 324      20.547  24.109  70.150  1.00  0.540          O  
ATOM   4991  H   GLU A 324      19.946  24.931  66.174  1.00  0.470          H  
ATOM   4992  HA  GLU A 324      18.031  23.687  67.967  1.00  0.460          H  
ATOM   4993 1HB  GLU A 324      18.551  26.631  67.313  1.00  0.640          H  
ATOM   4994 2HB  GLU A 324      17.589  26.062  68.661  1.00  0.640          H  
ATOM   4995 1HG  GLU A 324      20.523  25.531  68.255  1.00  0.640          H  
ATOM   4996 2HG  GLU A 324      19.835  26.743  69.310  1.00  0.640          H  
ATOM   4997  N   ILE A 325      16.911  25.338  65.353  1.00  0.340          N  
ATOM   4998  CA  ILE A 325      15.763  25.616  64.514  1.00  0.330          C  
ATOM   4999  C   ILE A 325      15.268  24.306  63.968  1.00  0.310          C  
ATOM   5000  O   ILE A 325      14.087  24.008  64.066  1.00  0.320          O  
ATOM   5001  CB  ILE A 325      16.089  26.593  63.361  1.00  0.470          C  
ATOM   5002  CG1 ILE A 325      16.440  27.995  63.942  1.00  0.470          C  
ATOM   5003  CG2 ILE A 325      14.837  26.702  62.410  1.00  0.470          C  
ATOM   5004  CD1 ILE A 325      17.098  28.955  62.939  1.00  0.470          C  
ATOM   5005  H   ILE A 325      17.829  25.671  65.071  1.00  0.410          H  
ATOM   5006  HA  ILE A 325      14.978  26.057  65.126  1.00  0.400          H  
ATOM   5007  HB  ILE A 325      16.955  26.230  62.809  1.00  0.560          H  
ATOM   5008 1HG1 ILE A 325      15.527  28.452  64.308  1.00  0.560          H  
ATOM   5009 2HG1 ILE A 325      17.111  27.868  64.784  1.00  0.560          H  
ATOM   5010 1HG2 ILE A 325      15.036  27.384  61.588  1.00  0.560          H  
ATOM   5011 2HG2 ILE A 325      14.589  25.727  61.998  1.00  0.560          H  
ATOM   5012 3HG2 ILE A 325      13.982  27.073  62.982  1.00  0.560          H  
ATOM   5013 1HD1 ILE A 325      17.312  29.905  63.434  1.00  0.560          H  
ATOM   5014 2HD1 ILE A 325      18.034  28.523  62.585  1.00  0.560          H  
ATOM   5015 3HD1 ILE A 325      16.442  29.142  62.092  1.00  0.560          H  
ATOM   5016  N   HIS A 326      16.171  23.482  63.444  1.00  0.310          N  
ATOM   5017  CA  HIS A 326      15.781  22.207  62.887  1.00  0.310          C  
ATOM   5018  C   HIS A 326      14.989  21.410  63.903  1.00  0.330          C  
ATOM   5019  O   HIS A 326      13.872  20.971  63.612  1.00  0.330          O  
ATOM   5020  CB  HIS A 326      17.025  21.416  62.490  1.00  0.430          C  
ATOM   5021  CG  HIS A 326      16.756  20.141  61.812  1.00  0.430          C  
ATOM   5022  ND1 HIS A 326      16.290  20.072  60.500  1.00  0.430          N  
ATOM   5023  CD2 HIS A 326      16.908  18.866  62.233  1.00  0.430          C  
ATOM   5024  CE1 HIS A 326      16.183  18.788  60.159  1.00  0.430          C  
ATOM   5025  NE2 HIS A 326      16.552  18.051  61.196  1.00  0.430          N  
ATOM   5026  H   HIS A 326      17.150  23.765  63.376  1.00  0.370          H  
ATOM   5027  HA  HIS A 326      15.154  22.357  62.013  1.00  0.370          H  
ATOM   5028 1HB  HIS A 326      17.672  22.009  61.875  1.00  0.520          H  
ATOM   5029 2HB  HIS A 326      17.596  21.192  63.390  1.00  0.520          H  
ATOM   5030  HD2 HIS A 326      17.261  18.546  63.216  1.00  0.520          H  
ATOM   5031  HE1 HIS A 326      15.857  18.407  59.203  1.00  0.520          H  
ATOM   5032  HE2 HIS A 326      16.586  17.014  61.244  1.00  0.520          H  
ATOM   5033  N   THR A 327      15.534  21.256  65.113  1.00  0.360          N  
ATOM   5034  CA  THR A 327      14.859  20.472  66.127  1.00  0.400          C  
ATOM   5035  C   THR A 327      13.498  21.086  66.475  1.00  0.360          C  
ATOM   5036  O   THR A 327      12.499  20.367  66.585  1.00  0.350          O  
ATOM   5037  CB  THR A 327      15.736  20.357  67.393  1.00  0.540          C  
ATOM   5038  OG1 THR A 327      16.982  19.720  67.051  1.00  0.540          O  
ATOM   5039  CG2 THR A 327      15.015  19.491  68.432  1.00  0.540          C  
ATOM   5040  H   THR A 327      16.454  21.659  65.317  1.00  0.430          H  
ATOM   5041  HA  THR A 327      14.691  19.472  65.734  1.00  0.480          H  
ATOM   5042  HB  THR A 327      15.932  21.352  67.803  1.00  0.650          H  
ATOM   5043  HG1 THR A 327      17.567  20.361  66.598  1.00  0.650          H  
ATOM   5044 1HG2 THR A 327      15.633  19.395  69.326  1.00  0.650          H  
ATOM   5045 2HG2 THR A 327      14.074  19.942  68.697  1.00  0.650          H  
ATOM   5046 3HG2 THR A 327      14.836  18.515  68.022  1.00  0.650          H  
ATOM   5047  N   ALA A 328      13.448  22.415  66.680  1.00  0.340          N  
ATOM   5048  CA  ALA A 328      12.198  23.085  67.025  1.00  0.330          C  
ATOM   5049  C   ALA A 328      11.140  22.941  65.926  1.00  0.280          C  
ATOM   5050  O   ALA A 328       9.965  22.756  66.239  1.00  0.280          O  
ATOM   5051  CB  ALA A 328      12.446  24.551  67.289  1.00  0.470          C  
ATOM   5052  H   ALA A 328      14.301  22.981  66.608  1.00  0.410          H  
ATOM   5053  HA  ALA A 328      11.815  22.626  67.934  1.00  0.400          H  
ATOM   5054 1HB  ALA A 328      11.516  25.031  67.582  1.00  0.560          H  
ATOM   5055 2HB  ALA A 328      13.174  24.662  68.072  1.00  0.560          H  
ATOM   5056 3HB  ALA A 328      12.835  25.003  66.378  1.00  0.560          H  
ATOM   5057  N   MET A 329      11.539  23.024  64.647  1.00  0.240          N  
ATOM   5058  CA  MET A 329      10.580  22.889  63.552  1.00  0.200          C  
ATOM   5059  C   MET A 329      10.005  21.478  63.530  1.00  0.220          C  
ATOM   5060  O   MET A 329       8.802  21.288  63.290  1.00  0.200          O  
ATOM   5061  CB  MET A 329      11.225  23.215  62.198  1.00  0.300          C  
ATOM   5062  CG  MET A 329      11.609  24.703  61.930  1.00  0.300          C  
ATOM   5063  SD  MET A 329      10.195  25.835  61.813  1.00  0.300          S  
ATOM   5064  CE  MET A 329      10.978  27.340  61.192  1.00  0.300          C  
ATOM   5065  H   MET A 329      12.519  23.228  64.444  1.00  0.290          H  
ATOM   5066  HA  MET A 329       9.762  23.580  63.724  1.00  0.240          H  
ATOM   5067 1HB  MET A 329      12.148  22.634  62.108  1.00  0.360          H  
ATOM   5068 2HB  MET A 329      10.563  22.896  61.398  1.00  0.360          H  
ATOM   5069 1HG  MET A 329      12.232  25.042  62.749  1.00  0.360          H  
ATOM   5070 2HG  MET A 329      12.190  24.772  61.012  1.00  0.360          H  
ATOM   5071 1HE  MET A 329      10.230  28.122  61.074  1.00  0.360          H  
ATOM   5072 2HE  MET A 329      11.745  27.673  61.885  1.00  0.360          H  
ATOM   5073 3HE  MET A 329      11.436  27.131  60.230  1.00  0.360          H  
ATOM   5074  N   LEU A 330      10.853  20.483  63.808  1.00  0.260          N  
ATOM   5075  CA  LEU A 330      10.388  19.107  63.843  1.00  0.280          C  
ATOM   5076  C   LEU A 330       9.394  18.962  64.994  1.00  0.300          C  
ATOM   5077  O   LEU A 330       8.362  18.293  64.855  1.00  0.300          O  
ATOM   5078  CB  LEU A 330      11.566  18.144  64.080  1.00  0.380          C  
ATOM   5079  CG  LEU A 330      12.642  18.025  62.987  1.00  0.380          C  
ATOM   5080  CD1 LEU A 330      13.785  17.127  63.504  1.00  0.380          C  
ATOM   5081  CD2 LEU A 330      12.090  17.510  61.751  1.00  0.380          C  
ATOM   5082  H   LEU A 330      11.848  20.705  63.930  1.00  0.310          H  
ATOM   5083  HA  LEU A 330       9.873  18.876  62.917  1.00  0.340          H  
ATOM   5084 1HB  LEU A 330      12.088  18.490  64.961  1.00  0.460          H  
ATOM   5085 2HB  LEU A 330      11.171  17.150  64.275  1.00  0.460          H  
ATOM   5086  HG  LEU A 330      13.045  18.988  62.782  1.00  0.460          H  
ATOM   5087 1HD1 LEU A 330      14.557  17.051  62.752  1.00  0.460          H  
ATOM   5088 2HD1 LEU A 330      14.207  17.558  64.401  1.00  0.460          H  
ATOM   5089 3HD1 LEU A 330      13.403  16.132  63.724  1.00  0.460          H  
ATOM   5090 1HD2 LEU A 330      12.905  17.488  61.059  1.00  0.460          H  
ATOM   5091 2HD2 LEU A 330      11.684  16.511  61.903  1.00  0.460          H  
ATOM   5092 3HD2 LEU A 330      11.317  18.166  61.377  1.00  0.460          H  
ATOM   5093  N   ALA A 331       9.711  19.607  66.128  1.00  0.310          N  
ATOM   5094  CA  ALA A 331       8.865  19.600  67.311  1.00  0.340          C  
ATOM   5095  C   ALA A 331       7.514  20.252  67.015  1.00  0.310          C  
ATOM   5096  O   ALA A 331       6.492  19.780  67.514  1.00  0.330          O  
ATOM   5097  CB  ALA A 331       9.587  20.288  68.460  1.00  0.460          C  
ATOM   5098  H   ALA A 331      10.614  20.089  66.176  1.00  0.370          H  
ATOM   5099  HA  ALA A 331       8.677  18.567  67.592  1.00  0.410          H  
ATOM   5100 1HB  ALA A 331       8.992  20.254  69.352  1.00  0.560          H  
ATOM   5101 2HB  ALA A 331      10.519  19.792  68.640  1.00  0.560          H  
ATOM   5102 3HB  ALA A 331       9.788  21.308  68.206  1.00  0.560          H  
ATOM   5103  N   LEU A 332       7.499  21.334  66.212  1.00  0.280          N  
ATOM   5104  CA  LEU A 332       6.245  22.002  65.857  1.00  0.270          C  
ATOM   5105  C   LEU A 332       5.364  21.047  65.078  1.00  0.290          C  
ATOM   5106  O   LEU A 332       4.148  21.004  65.291  1.00  0.330          O  
ATOM   5107  CB  LEU A 332       6.491  23.303  65.044  1.00  0.380          C  
ATOM   5108  CG  LEU A 332       7.083  24.557  65.813  1.00  0.380          C  
ATOM   5109  CD1 LEU A 332       7.508  25.639  64.830  1.00  0.380          C  
ATOM   5110  CD2 LEU A 332       6.009  25.159  66.699  1.00  0.380          C  
ATOM   5111  H   LEU A 332       8.396  21.723  65.905  1.00  0.340          H  
ATOM   5112  HA  LEU A 332       5.723  22.257  66.773  1.00  0.320          H  
ATOM   5113 1HB  LEU A 332       7.184  23.067  64.240  1.00  0.460          H  
ATOM   5114 2HB  LEU A 332       5.551  23.609  64.593  1.00  0.460          H  
ATOM   5115  HG  LEU A 332       7.941  24.255  66.403  1.00  0.460          H  
ATOM   5116 1HD1 LEU A 332       7.892  26.494  65.373  1.00  0.460          H  
ATOM   5117 2HD1 LEU A 332       8.274  25.263  64.170  1.00  0.460          H  
ATOM   5118 3HD1 LEU A 332       6.655  25.946  64.247  1.00  0.460          H  
ATOM   5119 1HD2 LEU A 332       6.417  26.027  67.211  1.00  0.460          H  
ATOM   5120 2HD2 LEU A 332       5.167  25.467  66.084  1.00  0.460          H  
ATOM   5121 3HD2 LEU A 332       5.674  24.445  67.417  1.00  0.460          H  
ATOM   5122  N   ASP A 333       5.971  20.254  64.200  1.00  0.290          N  
ATOM   5123  CA  ASP A 333       5.212  19.288  63.431  1.00  0.360          C  
ATOM   5124  C   ASP A 333       4.604  18.239  64.374  1.00  0.370          C  
ATOM   5125  O   ASP A 333       3.426  17.884  64.243  1.00  0.410          O  
ATOM   5126  CB  ASP A 333       6.126  18.603  62.428  1.00  0.480          C  
ATOM   5127  CG  ASP A 333       5.397  17.866  61.398  1.00  0.480          C  
ATOM   5128  OD1 ASP A 333       4.875  18.507  60.517  1.00  0.480          O  
ATOM   5129  OD2 ASP A 333       5.340  16.671  61.448  1.00  0.480          O  
ATOM   5130  H   ASP A 333       6.973  20.392  64.019  1.00  0.350          H  
ATOM   5131  HA  ASP A 333       4.408  19.803  62.906  1.00  0.430          H  
ATOM   5132 1HB  ASP A 333       6.771  19.347  61.958  1.00  0.570          H  
ATOM   5133 2HB  ASP A 333       6.774  17.904  62.953  1.00  0.570          H  
ATOM   5134  N   GLN A 334       5.398  17.762  65.353  1.00  0.340          N  
ATOM   5135  CA  GLN A 334       4.874  16.778  66.298  1.00  0.370          C  
ATOM   5136  C   GLN A 334       3.744  17.372  67.127  1.00  0.390          C  
ATOM   5137  O   GLN A 334       2.765  16.680  67.427  1.00  0.420          O  
ATOM   5138  CB  GLN A 334       5.949  16.245  67.242  1.00  0.510          C  
ATOM   5139  CG  GLN A 334       6.988  15.360  66.607  1.00  0.510          C  
ATOM   5140  CD  GLN A 334       7.973  14.856  67.636  1.00  0.510          C  
ATOM   5141  OE1 GLN A 334       8.089  15.436  68.713  1.00  0.510          O  
ATOM   5142  NE2 GLN A 334       8.669  13.771  67.321  1.00  0.510          N  
ATOM   5143  H   GLN A 334       6.380  18.057  65.384  1.00  0.410          H  
ATOM   5144  HA  GLN A 334       4.472  15.941  65.730  1.00  0.440          H  
ATOM   5145 1HB  GLN A 334       6.471  17.087  67.694  1.00  0.610          H  
ATOM   5146 2HB  GLN A 334       5.476  15.685  68.043  1.00  0.610          H  
ATOM   5147 1HG  GLN A 334       6.497  14.507  66.143  1.00  0.610          H  
ATOM   5148 2HG  GLN A 334       7.533  15.937  65.856  1.00  0.610          H  
ATOM   5149 1HE2 GLN A 334       9.325  13.387  67.974  1.00  0.610          H  
ATOM   5150 2HE2 GLN A 334       8.535  13.329  66.433  1.00  0.610          H  
ATOM   5151  N   PHE A 335       3.880  18.648  67.504  1.00  0.370          N  
ATOM   5152  CA  PHE A 335       2.862  19.329  68.280  1.00  0.390          C  
ATOM   5153  C   PHE A 335       1.575  19.256  67.470  1.00  0.460          C  
ATOM   5154  O   PHE A 335       0.548  18.807  67.966  1.00  0.520          O  
ATOM   5155  CB  PHE A 335       3.242  20.795  68.553  1.00  0.540          C  
ATOM   5156  CG  PHE A 335       2.296  21.547  69.470  1.00  0.540          C  
ATOM   5157  CD1 PHE A 335       2.560  21.648  70.844  1.00  0.540          C  
ATOM   5158  CD2 PHE A 335       1.139  22.126  68.988  1.00  0.540          C  
ATOM   5159  CE1 PHE A 335       1.683  22.330  71.673  1.00  0.540          C  
ATOM   5160  CE2 PHE A 335       0.275  22.793  69.820  1.00  0.540          C  
ATOM   5161  CZ  PHE A 335       0.547  22.897  71.158  1.00  0.540          C  
ATOM   5162  H   PHE A 335       4.751  19.137  67.277  1.00  0.440          H  
ATOM   5163  HA  PHE A 335       2.712  18.807  69.223  1.00  0.470          H  
ATOM   5164 1HB  PHE A 335       4.245  20.841  68.972  1.00  0.650          H  
ATOM   5165 2HB  PHE A 335       3.273  21.331  67.611  1.00  0.650          H  
ATOM   5166  HD1 PHE A 335       3.464  21.192  71.258  1.00  0.650          H  
ATOM   5167  HD2 PHE A 335       0.910  22.050  67.928  1.00  0.650          H  
ATOM   5168  HE1 PHE A 335       1.878  22.420  72.736  1.00  0.650          H  
ATOM   5169  HE2 PHE A 335      -0.626  23.238  69.411  1.00  0.650          H  
ATOM   5170  HZ  PHE A 335      -0.138  23.426  71.817  1.00  0.650          H  
ATOM   5171  N   GLN A 336       1.632  19.636  66.186  1.00  0.470          N  
ATOM   5172  CA  GLN A 336       0.438  19.631  65.342  1.00  0.570          C  
ATOM   5173  C   GLN A 336      -0.177  18.230  65.214  1.00  0.660          C  
ATOM   5174  O   GLN A 336      -1.401  18.068  65.276  1.00  0.900          O  
ATOM   5175  CB  GLN A 336       0.776  20.151  63.942  1.00  0.760          C  
ATOM   5176  CG  GLN A 336       1.103  21.628  63.869  1.00  0.760          C  
ATOM   5177  CD  GLN A 336       1.560  22.031  62.476  1.00  0.760          C  
ATOM   5178  OE1 GLN A 336       0.822  21.857  61.501  1.00  0.760          O  
ATOM   5179  NE2 GLN A 336       2.782  22.554  62.372  1.00  0.760          N  
ATOM   5180  H   GLN A 336       2.521  19.980  65.808  1.00  0.560          H  
ATOM   5181  HA  GLN A 336      -0.299  20.293  65.794  1.00  0.680          H  
ATOM   5182 1HB  GLN A 336       1.637  19.607  63.554  1.00  0.910          H  
ATOM   5183 2HB  GLN A 336      -0.059  19.957  63.274  1.00  0.910          H  
ATOM   5184 1HG  GLN A 336       0.209  22.195  64.116  1.00  0.910          H  
ATOM   5185 2HG  GLN A 336       1.893  21.858  64.577  1.00  0.910          H  
ATOM   5186 1HE2 GLN A 336       3.141  22.824  61.474  1.00  0.910          H  
ATOM   5187 2HE2 GLN A 336       3.347  22.666  63.193  1.00  0.910          H  
ATOM   5188  N   GLU A 337       0.654  17.193  65.113  1.00  0.580          N  
ATOM   5189  CA  GLU A 337       0.129  15.832  65.019  1.00  0.660          C  
ATOM   5190  C   GLU A 337      -0.654  15.458  66.293  1.00  0.630          C  
ATOM   5191  O   GLU A 337      -1.663  14.749  66.233  1.00  0.750          O  
ATOM   5192  CB  GLU A 337       1.268  14.835  64.775  1.00  0.890          C  
ATOM   5193  CG  GLU A 337       0.833  13.381  64.506  1.00  0.890          C  
ATOM   5194  CD  GLU A 337       0.069  13.197  63.203  1.00  0.890          C  
ATOM   5195  OE1 GLU A 337       0.146  14.052  62.346  1.00  0.890          O  
ATOM   5196  OE2 GLU A 337      -0.584  12.193  63.067  1.00  0.890          O  
ATOM   5197  H   GLU A 337       1.662  17.366  65.019  1.00  0.700          H  
ATOM   5198  HA  GLU A 337      -0.554  15.785  64.172  1.00  0.790          H  
ATOM   5199 1HB  GLU A 337       1.870  15.176  63.930  1.00  1.070          H  
ATOM   5200 2HB  GLU A 337       1.922  14.826  65.648  1.00  1.070          H  
ATOM   5201 1HG  GLU A 337       1.724  12.757  64.477  1.00  1.070          H  
ATOM   5202 2HG  GLU A 337       0.215  13.037  65.334  1.00  1.070          H  
ATOM   5203  N   LYS A 338      -0.181  15.934  67.447  1.00  0.520          N  
ATOM   5204  CA  LYS A 338      -0.807  15.665  68.735  1.00  0.530          C  
ATOM   5205  C   LYS A 338      -2.025  16.557  69.040  1.00  0.590          C  
ATOM   5206  O   LYS A 338      -3.005  16.086  69.624  1.00  0.620          O  
ATOM   5207  CB  LYS A 338       0.231  15.812  69.852  1.00  0.740          C  
ATOM   5208  CG  LYS A 338      -0.281  15.506  71.261  1.00  0.740          C  
ATOM   5209  CD  LYS A 338       0.864  15.510  72.272  1.00  0.740          C  
ATOM   5210  CE  LYS A 338       0.361  15.234  73.681  1.00  0.740          C  
ATOM   5211  NZ  LYS A 338       1.472  15.255  74.688  1.00  0.740          N  
ATOM   5212  H   LYS A 338       0.684  16.488  67.422  1.00  0.620          H  
ATOM   5213  HA  LYS A 338      -1.153  14.633  68.725  1.00  0.640          H  
ATOM   5214 1HB  LYS A 338       1.075  15.156  69.642  1.00  0.890          H  
ATOM   5215 2HB  LYS A 338       0.613  16.835  69.845  1.00  0.890          H  
ATOM   5216 1HG  LYS A 338      -1.013  16.265  71.555  1.00  0.890          H  
ATOM   5217 2HG  LYS A 338      -0.774  14.534  71.268  1.00  0.890          H  
ATOM   5218 1HD  LYS A 338       1.586  14.740  71.998  1.00  0.890          H  
ATOM   5219 2HD  LYS A 338       1.368  16.473  72.250  1.00  0.890          H  
ATOM   5220 1HE  LYS A 338      -0.374  15.992  73.951  1.00  0.890          H  
ATOM   5221 2HE  LYS A 338      -0.116  14.256  73.702  1.00  0.890          H  
ATOM   5222 1HZ  LYS A 338       1.096  15.070  75.607  1.00  0.890          H  
ATOM   5223 2HZ  LYS A 338       2.157  14.552  74.458  1.00  0.890          H  
ATOM   5224 3HZ  LYS A 338       1.918  16.174  74.692  1.00  0.890          H  
ATOM   5225  N   TYR A 339      -1.949  17.847  68.692  1.00  0.650          N  
ATOM   5226  CA  TYR A 339      -2.989  18.814  69.048  1.00  0.780          C  
ATOM   5227  C   TYR A 339      -3.933  19.374  67.961  1.00  0.990          C  
ATOM   5228  O   TYR A 339      -4.874  20.092  68.323  1.00  1.960          O  
ATOM   5229  CB  TYR A 339      -2.316  20.003  69.747  1.00  1.040          C  
ATOM   5230  CG  TYR A 339      -1.661  19.669  71.074  1.00  1.040          C  
ATOM   5231  CD1 TYR A 339      -0.293  19.447  71.179  1.00  1.040          C  
ATOM   5232  CD2 TYR A 339      -2.444  19.606  72.193  1.00  1.040          C  
ATOM   5233  CE1 TYR A 339       0.275  19.168  72.412  1.00  1.040          C  
ATOM   5234  CE2 TYR A 339      -1.889  19.327  73.412  1.00  1.040          C  
ATOM   5235  CZ  TYR A 339      -0.542  19.110  73.535  1.00  1.040          C  
ATOM   5236  OH  TYR A 339      -0.038  18.835  74.794  1.00  1.040          O  
ATOM   5237  H   TYR A 339      -1.104  18.175  68.229  1.00  0.780          H  
ATOM   5238  HA  TYR A 339      -3.631  18.323  69.777  1.00  0.940          H  
ATOM   5239 1HB  TYR A 339      -1.553  20.426  69.086  1.00  1.250          H  
ATOM   5240 2HB  TYR A 339      -3.050  20.775  69.931  1.00  1.250          H  
ATOM   5241  HD1 TYR A 339       0.333  19.498  70.300  1.00  1.250          H  
ATOM   5242  HD2 TYR A 339      -3.516  19.782  72.113  1.00  1.250          H  
ATOM   5243  HE1 TYR A 339       1.347  19.000  72.498  1.00  1.250          H  
ATOM   5244  HE2 TYR A 339      -2.524  19.281  74.297  1.00  1.250          H  
ATOM   5245  HH  TYR A 339       0.944  18.752  74.788  1.00  1.250          H  
ATOM   5246  N   SER A 340      -3.700  19.085  66.674  1.00  0.740          N  
ATOM   5247  CA  SER A 340      -4.466  19.583  65.514  1.00  0.790          C  
ATOM   5248  C   SER A 340      -4.425  21.103  65.375  1.00  0.730          C  
ATOM   5249  O   SER A 340      -5.264  21.710  64.711  1.00  1.260          O  
ATOM   5250  CB  SER A 340      -5.924  19.127  65.562  1.00  1.090          C  
ATOM   5251  OG  SER A 340      -6.043  17.725  65.522  1.00  1.090          O  
ATOM   5252  H   SER A 340      -2.898  18.505  66.434  1.00  0.890          H  
ATOM   5253  HA  SER A 340      -4.013  19.157  64.618  1.00  0.950          H  
ATOM   5254 1HB  SER A 340      -6.403  19.509  66.459  1.00  1.300          H  
ATOM   5255 2HB  SER A 340      -6.455  19.555  64.715  1.00  1.300          H  
ATOM   5256  HG  SER A 340      -6.983  17.542  65.555  1.00  1.300          H  
ATOM   5257  N   ARG A 341      -3.392  21.704  65.929  1.00  0.490          N  
ATOM   5258  CA  ARG A 341      -3.183  23.131  65.868  1.00  0.420          C  
ATOM   5259  C   ARG A 341      -1.735  23.442  66.149  1.00  0.300          C  
ATOM   5260  O   ARG A 341      -1.039  22.652  66.777  1.00  0.320          O  
ATOM   5261  CB  ARG A 341      -4.054  23.820  66.910  1.00  0.620          C  
ATOM   5262  CG  ARG A 341      -3.701  23.441  68.352  1.00  0.620          C  
ATOM   5263  CD  ARG A 341      -4.550  24.109  69.355  1.00  0.620          C  
ATOM   5264  NE  ARG A 341      -4.229  23.649  70.720  1.00  0.620          N  
ATOM   5265  CZ  ARG A 341      -3.267  24.181  71.527  1.00  0.620          C  
ATOM   5266  NH1 ARG A 341      -2.545  25.192  71.131  1.00  0.620          N  
ATOM   5267  NH2 ARG A 341      -3.050  23.682  72.745  1.00  0.620          N  
ATOM   5268  H   ARG A 341      -2.749  21.129  66.450  1.00  0.590          H  
ATOM   5269  HA  ARG A 341      -3.442  23.490  64.872  1.00  0.500          H  
ATOM   5270 1HB  ARG A 341      -3.949  24.900  66.820  1.00  0.740          H  
ATOM   5271 2HB  ARG A 341      -5.102  23.571  66.742  1.00  0.740          H  
ATOM   5272 1HG  ARG A 341      -3.817  22.381  68.470  1.00  0.740          H  
ATOM   5273 2HG  ARG A 341      -2.676  23.717  68.558  1.00  0.740          H  
ATOM   5274 1HD  ARG A 341      -4.413  25.189  69.301  1.00  0.740          H  
ATOM   5275 2HD  ARG A 341      -5.594  23.867  69.153  1.00  0.740          H  
ATOM   5276  HE  ARG A 341      -4.763  22.863  71.075  1.00  0.740          H  
ATOM   5277 1HH1 ARG A 341      -2.679  25.602  70.214  1.00  0.740          H  
ATOM   5278 2HH1 ARG A 341      -1.851  25.586  71.786  1.00  0.740          H  
ATOM   5279 1HH2 ARG A 341      -3.604  22.915  73.090  1.00  0.740          H  
ATOM   5280 2HH2 ARG A 341      -2.300  24.092  73.350  1.00  0.740          H  
ATOM   5281  N   LYS A 342      -1.303  24.627  65.758  1.00  0.340          N  
ATOM   5282  CA  LYS A 342       0.019  25.102  66.123  1.00  0.370          C  
ATOM   5283  C   LYS A 342      -0.082  25.716  67.515  1.00  0.400          C  
ATOM   5284  O   LYS A 342      -1.175  26.157  67.886  1.00  0.440          O  
ATOM   5285  CB  LYS A 342       0.551  26.090  65.083  1.00  0.510          C  
ATOM   5286  CG  LYS A 342       0.860  25.440  63.750  1.00  0.510          C  
ATOM   5287  CD  LYS A 342       1.642  26.359  62.828  1.00  0.510          C  
ATOM   5288  CE  LYS A 342       0.786  27.434  62.202  1.00  0.510          C  
ATOM   5289  NZ  LYS A 342       1.600  28.336  61.358  1.00  0.510          N  
ATOM   5290  H   LYS A 342      -1.920  25.218  65.216  1.00  0.410          H  
ATOM   5291  HA  LYS A 342       0.679  24.242  66.143  1.00  0.440          H  
ATOM   5292 1HB  LYS A 342      -0.207  26.847  64.916  1.00  0.610          H  
ATOM   5293 2HB  LYS A 342       1.430  26.603  65.436  1.00  0.610          H  
ATOM   5294 1HG  LYS A 342       1.468  24.571  63.944  1.00  0.610          H  
ATOM   5295 2HG  LYS A 342      -0.060  25.118  63.263  1.00  0.610          H  
ATOM   5296 1HD  LYS A 342       2.456  26.835  63.381  1.00  0.610          H  
ATOM   5297 2HD  LYS A 342       2.079  25.764  62.029  1.00  0.610          H  
ATOM   5298 1HE  LYS A 342       0.016  26.971  61.588  1.00  0.610          H  
ATOM   5299 2HE  LYS A 342       0.313  28.019  62.977  1.00  0.610          H  
ATOM   5300 1HZ  LYS A 342       1.021  29.054  60.960  1.00  0.610          H  
ATOM   5301 2HZ  LYS A 342       2.311  28.771  61.977  1.00  0.610          H  
ATOM   5302 3HZ  LYS A 342       2.057  27.831  60.613  1.00  0.610          H  
ATOM   5303  N   PRO A 343       1.019  25.804  68.290  1.00  0.400          N  
ATOM   5304  CA  PRO A 343       1.081  26.401  69.618  1.00  0.410          C  
ATOM   5305  C   PRO A 343       0.498  27.796  69.627  1.00  0.400          C  
ATOM   5306  O   PRO A 343       0.747  28.565  68.705  1.00  0.430          O  
ATOM   5307  CB  PRO A 343       2.591  26.461  69.864  1.00  0.610          C  
ATOM   5308  CG  PRO A 343       3.154  25.319  69.095  1.00  0.610          C  
ATOM   5309  CD  PRO A 343       2.333  25.259  67.832  1.00  0.610          C  
ATOM   5310  HA  PRO A 343       0.569  25.756  70.346  1.00  0.490          H  
ATOM   5311 1HB  PRO A 343       2.985  27.435  69.518  1.00  0.740          H  
ATOM   5312 2HB  PRO A 343       2.811  26.414  70.911  1.00  0.740          H  
ATOM   5313 1HG  PRO A 343       4.215  25.508  68.921  1.00  0.740          H  
ATOM   5314 2HG  PRO A 343       3.096  24.402  69.691  1.00  0.740          H  
ATOM   5315 1HD  PRO A 343       2.778  25.884  67.077  1.00  0.740          H  
ATOM   5316 2HD  PRO A 343       2.277  24.219  67.525  1.00  0.740          H  
ATOM   5317  N   ASN A 344      -0.261  28.129  70.672  1.00  0.390          N  
ATOM   5318  CA  ASN A 344      -0.902  29.432  70.764  1.00  0.420          C  
ATOM   5319  C   ASN A 344       0.070  30.565  70.896  1.00  0.430          C  
ATOM   5320  O   ASN A 344       1.088  30.461  71.589  1.00  0.600          O  
ATOM   5321  CB  ASN A 344      -1.960  29.462  71.838  1.00  0.580          C  
ATOM   5322  CG  ASN A 344      -3.227  28.714  71.441  1.00  0.580          C  
ATOM   5323  OD1 ASN A 344      -3.612  28.575  70.257  1.00  0.580          O  
ATOM   5324  ND2 ASN A 344      -3.906  28.226  72.444  1.00  0.580          N  
ATOM   5325  H   ASN A 344      -0.391  27.468  71.448  1.00  0.470          H  
ATOM   5326  HA  ASN A 344      -1.423  29.617  69.861  1.00  0.500          H  
ATOM   5327 1HB  ASN A 344      -1.573  28.980  72.724  1.00  0.690          H  
ATOM   5328 2HB  ASN A 344      -2.202  30.494  72.094  1.00  0.690          H  
ATOM   5329 1HD2 ASN A 344      -4.754  27.725  72.278  1.00  0.690          H  
ATOM   5330 2HD2 ASN A 344      -3.575  28.349  73.382  1.00  0.690          H  
ATOM   5331  N   VAL A 345      -0.232  31.660  70.221  1.00  0.400          N  
ATOM   5332  CA  VAL A 345       0.669  32.775  70.311  1.00  0.450          C  
ATOM   5333  C   VAL A 345       0.905  33.244  71.740  1.00  0.390          C  
ATOM   5334  O   VAL A 345      -0.024  33.457  72.521  1.00  0.360          O  
ATOM   5335  CB  VAL A 345       0.135  33.931  69.463  1.00  0.610          C  
ATOM   5336  CG1 VAL A 345      -1.218  34.487  69.985  1.00  0.610          C  
ATOM   5337  CG2 VAL A 345       1.131  34.989  69.468  1.00  0.610          C  
ATOM   5338  H   VAL A 345      -1.041  31.670  69.590  1.00  0.480          H  
ATOM   5339  HA  VAL A 345       1.619  32.459  69.887  1.00  0.540          H  
ATOM   5340  HB  VAL A 345      -0.025  33.568  68.446  1.00  0.730          H  
ATOM   5341 1HG1 VAL A 345      -1.534  35.287  69.330  1.00  0.730          H  
ATOM   5342 2HG1 VAL A 345      -1.965  33.698  69.980  1.00  0.730          H  
ATOM   5343 3HG1 VAL A 345      -1.123  34.883  70.988  1.00  0.730          H  
ATOM   5344 1HG2 VAL A 345       0.778  35.744  68.868  1.00  0.730          H  
ATOM   5345 2HG2 VAL A 345       1.287  35.371  70.470  1.00  0.730          H  
ATOM   5346 3HG2 VAL A 345       2.069  34.623  69.070  1.00  0.730          H  
ATOM   5347  N   GLY A 346       2.188  33.313  72.079  1.00  0.430          N  
ATOM   5348  CA  GLY A 346       2.697  33.750  73.378  1.00  0.430          C  
ATOM   5349  C   GLY A 346       2.415  32.767  74.529  1.00  0.560          C  
ATOM   5350  O   GLY A 346       2.720  33.060  75.681  1.00  1.220          O  
ATOM   5351  H   GLY A 346       2.844  33.115  71.317  1.00  0.520          H  
ATOM   5352 1HA  GLY A 346       3.773  33.910  73.298  1.00  0.520          H  
ATOM   5353 2HA  GLY A 346       2.262  34.719  73.618  1.00  0.520          H  
ATOM   5354  N   CYS A 347       1.836  31.612  74.237  1.00  0.580          N  
ATOM   5355  CA  CYS A 347       1.382  30.694  75.277  1.00  0.490          C  
ATOM   5356  C   CYS A 347       2.464  29.886  75.967  1.00  0.480          C  
ATOM   5357  O   CYS A 347       3.160  29.097  75.325  1.00  0.530          O  
ATOM   5358  CB  CYS A 347       0.365  29.749  74.658  1.00  0.720          C  
ATOM   5359  SG  CYS A 347      -0.330  28.520  75.751  1.00  0.720          S  
ATOM   5360  H   CYS A 347       1.642  31.383  73.256  1.00  0.700          H  
ATOM   5361  HA  CYS A 347       0.871  31.288  76.034  1.00  0.590          H  
ATOM   5362 1HB  CYS A 347      -0.450  30.344  74.257  1.00  0.870          H  
ATOM   5363 2HB  CYS A 347       0.826  29.230  73.821  1.00  0.870          H  
ATOM   5364  HG  CYS A 347      -0.781  27.710  74.757  1.00  0.870          H  
ATOM   5365  N   GLN A 348       2.579  30.063  77.284  1.00  0.460          N  
ATOM   5366  CA  GLN A 348       3.600  29.388  78.074  1.00  0.460          C  
ATOM   5367  C   GLN A 348       3.405  27.887  78.124  1.00  0.470          C  
ATOM   5368  O   GLN A 348       4.371  27.131  78.058  1.00  0.480          O  
ATOM   5369  CB  GLN A 348       3.590  29.943  79.502  1.00  0.640          C  
ATOM   5370  CG  GLN A 348       4.659  29.385  80.456  1.00  0.640          C  
ATOM   5371  CD  GLN A 348       6.075  29.684  80.033  1.00  0.640          C  
ATOM   5372  OE1 GLN A 348       6.356  30.749  79.466  1.00  0.640          O  
ATOM   5373  NE2 GLN A 348       6.984  28.759  80.324  1.00  0.640          N  
ATOM   5374  H   GLN A 348       1.952  30.721  77.735  1.00  0.550          H  
ATOM   5375  HA  GLN A 348       4.569  29.594  77.621  1.00  0.550          H  
ATOM   5376 1HB  GLN A 348       3.709  31.026  79.466  1.00  0.770          H  
ATOM   5377 2HB  GLN A 348       2.618  29.741  79.953  1.00  0.770          H  
ATOM   5378 1HG  GLN A 348       4.506  29.824  81.439  1.00  0.770          H  
ATOM   5379 2HG  GLN A 348       4.555  28.297  80.522  1.00  0.770          H  
ATOM   5380 1HE2 GLN A 348       7.946  28.899  80.082  1.00  0.770          H  
ATOM   5381 2HE2 GLN A 348       6.703  27.888  80.810  1.00  0.770          H  
ATOM   5382  N   GLN A 349       2.161  27.449  78.213  1.00  0.480          N  
ATOM   5383  CA  GLN A 349       1.889  26.029  78.336  1.00  0.490          C  
ATOM   5384  C   GLN A 349       2.250  25.288  77.060  1.00  0.470          C  
ATOM   5385  O   GLN A 349       2.748  24.160  77.100  1.00  0.480          O  
ATOM   5386  CB  GLN A 349       0.416  25.812  78.685  1.00  0.680          C  
ATOM   5387  CG  GLN A 349       0.027  26.343  80.069  1.00  0.680          C  
ATOM   5388  CD  GLN A 349      -0.301  27.853  80.086  1.00  0.680          C  
ATOM   5389  OE1 GLN A 349       0.073  28.624  79.187  1.00  0.680          O  
ATOM   5390  NE2 GLN A 349      -1.005  28.273  81.124  1.00  0.680          N  
ATOM   5391  H   GLN A 349       1.395  28.123  78.238  1.00  0.580          H  
ATOM   5392  HA  GLN A 349       2.507  25.629  79.143  1.00  0.590          H  
ATOM   5393 1HB  GLN A 349      -0.212  26.296  77.940  1.00  0.820          H  
ATOM   5394 2HB  GLN A 349       0.192  24.746  78.655  1.00  0.820          H  
ATOM   5395 1HG  GLN A 349      -0.851  25.801  80.418  1.00  0.820          H  
ATOM   5396 2HG  GLN A 349       0.864  26.173  80.749  1.00  0.820          H  
ATOM   5397 1HE2 GLN A 349      -1.255  29.239  81.206  1.00  0.820          H  
ATOM   5398 2HE2 GLN A 349      -1.289  27.626  81.833  1.00  0.820          H  
ATOM   5399  N   ASP A 350       2.009  25.929  75.924  1.00  0.450          N  
ATOM   5400  CA  ASP A 350       2.297  25.305  74.651  1.00  0.440          C  
ATOM   5401  C   ASP A 350       3.789  25.367  74.392  1.00  0.440          C  
ATOM   5402  O   ASP A 350       4.352  24.470  73.761  1.00  0.430          O  
ATOM   5403  CB  ASP A 350       1.531  25.955  73.524  1.00  0.620          C  
ATOM   5404  CG  ASP A 350       0.030  25.717  73.556  1.00  0.620          C  
ATOM   5405  OD1 ASP A 350      -0.444  24.792  74.170  1.00  0.620          O  
ATOM   5406  OD2 ASP A 350      -0.660  26.481  72.922  1.00  0.620          O  
ATOM   5407  H   ASP A 350       1.594  26.851  75.975  1.00  0.540          H  
ATOM   5408  HA  ASP A 350       2.000  24.258  74.702  1.00  0.530          H  
ATOM   5409 1HB  ASP A 350       1.746  27.026  73.498  1.00  0.740          H  
ATOM   5410 2HB  ASP A 350       1.888  25.527  72.614  1.00  0.740          H  
ATOM   5411  N   SER A 351       4.436  26.433  74.877  1.00  0.450          N  
ATOM   5412  CA  SER A 351       5.873  26.597  74.749  1.00  0.450          C  
ATOM   5413  C   SER A 351       6.571  25.450  75.468  1.00  0.440          C  
ATOM   5414  O   SER A 351       7.520  24.856  74.934  1.00  0.430          O  
ATOM   5415  CB  SER A 351       6.292  27.933  75.310  1.00  0.630          C  
ATOM   5416  OG  SER A 351       7.646  28.131  75.161  1.00  0.630          O  
ATOM   5417  H   SER A 351       3.909  27.190  75.320  1.00  0.540          H  
ATOM   5418  HA  SER A 351       6.153  26.550  73.708  1.00  0.540          H  
ATOM   5419 1HB  SER A 351       5.744  28.729  74.807  1.00  0.760          H  
ATOM   5420 2HB  SER A 351       6.039  27.979  76.361  1.00  0.760          H  
ATOM   5421  HG  SER A 351       7.826  28.966  75.609  1.00  0.760          H  
ATOM   5422  N   GLU A 352       6.105  25.129  76.679  1.00  0.430          N  
ATOM   5423  CA  GLU A 352       6.675  24.028  77.435  1.00  0.430          C  
ATOM   5424  C   GLU A 352       6.473  22.703  76.697  1.00  0.420          C  
ATOM   5425  O   GLU A 352       7.397  21.882  76.656  1.00  0.420          O  
ATOM   5426  CB  GLU A 352       6.069  23.989  78.832  1.00  0.600          C  
ATOM   5427  CG  GLU A 352       6.512  25.162  79.702  1.00  0.600          C  
ATOM   5428  CD  GLU A 352       5.818  25.242  81.024  1.00  0.600          C  
ATOM   5429  OE1 GLU A 352       5.004  24.392  81.312  1.00  0.600          O  
ATOM   5430  OE2 GLU A 352       6.069  26.201  81.729  1.00  0.600          O  
ATOM   5431  H   GLU A 352       5.356  25.692  77.097  1.00  0.520          H  
ATOM   5432  HA  GLU A 352       7.746  24.200  77.535  1.00  0.520          H  
ATOM   5433 1HB  GLU A 352       4.979  24.019  78.754  1.00  0.720          H  
ATOM   5434 2HB  GLU A 352       6.342  23.060  79.330  1.00  0.720          H  
ATOM   5435 1HG  GLU A 352       7.583  25.071  79.877  1.00  0.720          H  
ATOM   5436 2HG  GLU A 352       6.351  26.084  79.155  1.00  0.720          H  
ATOM   5437  N   GLU A 353       5.297  22.503  76.070  1.00  0.410          N  
ATOM   5438  CA  GLU A 353       5.082  21.277  75.307  1.00  0.410          C  
ATOM   5439  C   GLU A 353       6.037  21.215  74.120  1.00  0.400          C  
ATOM   5440  O   GLU A 353       6.602  20.153  73.841  1.00  0.400          O  
ATOM   5441  CB  GLU A 353       3.644  21.194  74.781  1.00  0.570          C  
ATOM   5442  CG  GLU A 353       2.565  20.961  75.827  1.00  0.570          C  
ATOM   5443  CD  GLU A 353       2.597  19.598  76.445  1.00  0.570          C  
ATOM   5444  OE1 GLU A 353       2.486  18.627  75.716  1.00  0.570          O  
ATOM   5445  OE2 GLU A 353       2.746  19.522  77.653  1.00  0.570          O  
ATOM   5446  H   GLU A 353       4.533  23.178  76.193  1.00  0.490          H  
ATOM   5447  HA  GLU A 353       5.275  20.425  75.952  1.00  0.490          H  
ATOM   5448 1HB  GLU A 353       3.410  22.127  74.296  1.00  0.690          H  
ATOM   5449 2HB  GLU A 353       3.570  20.407  74.031  1.00  0.690          H  
ATOM   5450 1HG  GLU A 353       2.688  21.695  76.616  1.00  0.690          H  
ATOM   5451 2HG  GLU A 353       1.590  21.129  75.367  1.00  0.690          H  
ATOM   5452  N   LEU A 354       6.275  22.355  73.449  1.00  0.390          N  
ATOM   5453  CA  LEU A 354       7.163  22.327  72.297  1.00  0.380          C  
ATOM   5454  C   LEU A 354       8.565  21.944  72.739  1.00  0.380          C  
ATOM   5455  O   LEU A 354       9.249  21.188  72.044  1.00  0.380          O  
ATOM   5456  CB  LEU A 354       7.266  23.682  71.564  1.00  0.540          C  
ATOM   5457  CG  LEU A 354       8.108  23.644  70.204  1.00  0.540          C  
ATOM   5458  CD1 LEU A 354       7.422  22.759  69.242  1.00  0.540          C  
ATOM   5459  CD2 LEU A 354       8.274  25.007  69.578  1.00  0.540          C  
ATOM   5460  H   LEU A 354       5.753  23.204  73.691  1.00  0.470          H  
ATOM   5461  HA  LEU A 354       6.790  21.567  71.630  1.00  0.460          H  
ATOM   5462 1HB  LEU A 354       6.257  24.035  71.342  1.00  0.640          H  
ATOM   5463 2HB  LEU A 354       7.739  24.403  72.238  1.00  0.640          H  
ATOM   5464  HG  LEU A 354       9.094  23.231  70.402  1.00  0.640          H  
ATOM   5465 1HD1 LEU A 354       8.010  22.759  68.347  1.00  0.640          H  
ATOM   5466 2HD1 LEU A 354       7.323  21.759  69.603  1.00  0.640          H  
ATOM   5467 3HD1 LEU A 354       6.441  23.149  69.035  1.00  0.640          H  
ATOM   5468 1HD2 LEU A 354       8.854  24.918  68.657  1.00  0.640          H  
ATOM   5469 2HD2 LEU A 354       7.303  25.411  69.347  1.00  0.640          H  
ATOM   5470 3HD2 LEU A 354       8.795  25.658  70.262  1.00  0.640          H  
ATOM   5471  N   LEU A 355       9.008  22.479  73.885  1.00  0.400          N  
ATOM   5472  CA  LEU A 355      10.335  22.178  74.393  1.00  0.410          C  
ATOM   5473  C   LEU A 355      10.461  20.701  74.749  1.00  0.420          C  
ATOM   5474  O   LEU A 355      11.510  20.096  74.486  1.00  0.430          O  
ATOM   5475  CB  LEU A 355      10.670  23.075  75.590  1.00  0.570          C  
ATOM   5476  CG  LEU A 355      12.100  22.935  76.210  1.00  0.570          C  
ATOM   5477  CD1 LEU A 355      13.169  23.259  75.148  1.00  0.570          C  
ATOM   5478  CD2 LEU A 355      12.216  23.898  77.377  1.00  0.570          C  
ATOM   5479  H   LEU A 355       8.412  23.153  74.380  1.00  0.480          H  
ATOM   5480  HA  LEU A 355      11.037  22.372  73.608  1.00  0.490          H  
ATOM   5481 1HB  LEU A 355      10.536  24.115  75.283  1.00  0.680          H  
ATOM   5482 2HB  LEU A 355       9.944  22.866  76.380  1.00  0.680          H  
ATOM   5483  HG  LEU A 355      12.259  21.913  76.562  1.00  0.680          H  
ATOM   5484 1HD1 LEU A 355      14.163  23.176  75.590  1.00  0.680          H  
ATOM   5485 2HD1 LEU A 355      13.100  22.568  74.321  1.00  0.680          H  
ATOM   5486 3HD1 LEU A 355      13.012  24.266  74.789  1.00  0.680          H  
ATOM   5487 1HD2 LEU A 355      13.206  23.814  77.825  1.00  0.680          H  
ATOM   5488 2HD2 LEU A 355      12.066  24.911  77.023  1.00  0.680          H  
ATOM   5489 3HD2 LEU A 355      11.459  23.659  78.124  1.00  0.680          H  
ATOM   5490  N   LYS A 356       9.432  20.115  75.375  1.00  0.430          N  
ATOM   5491  CA  LYS A 356       9.482  18.689  75.676  1.00  0.440          C  
ATOM   5492  C   LYS A 356       9.589  17.873  74.386  1.00  0.430          C  
ATOM   5493  O   LYS A 356      10.340  16.891  74.329  1.00  0.450          O  
ATOM   5494  CB  LYS A 356       8.264  18.249  76.475  1.00  0.610          C  
ATOM   5495  CG  LYS A 356       8.256  18.732  77.927  1.00  0.610          C  
ATOM   5496  CD  LYS A 356       7.129  18.085  78.737  1.00  0.610          C  
ATOM   5497  CE  LYS A 356       5.773  18.630  78.321  1.00  0.610          C  
ATOM   5498  NZ  LYS A 356       4.665  18.135  79.179  1.00  0.610          N  
ATOM   5499  H   LYS A 356       8.622  20.681  75.655  1.00  0.520          H  
ATOM   5500  HA  LYS A 356      10.373  18.494  76.272  1.00  0.530          H  
ATOM   5501 1HB  LYS A 356       7.378  18.641  75.978  1.00  0.730          H  
ATOM   5502 2HB  LYS A 356       8.195  17.164  76.469  1.00  0.730          H  
ATOM   5503 1HG  LYS A 356       9.211  18.485  78.390  1.00  0.730          H  
ATOM   5504 2HG  LYS A 356       8.137  19.812  77.947  1.00  0.730          H  
ATOM   5505 1HD  LYS A 356       7.141  17.006  78.588  1.00  0.730          H  
ATOM   5506 2HD  LYS A 356       7.281  18.292  79.795  1.00  0.730          H  
ATOM   5507 1HE  LYS A 356       5.796  19.720  78.369  1.00  0.730          H  
ATOM   5508 2HE  LYS A 356       5.559  18.327  77.300  1.00  0.730          H  
ATOM   5509 1HZ  LYS A 356       3.805  18.562  78.803  1.00  0.730          H  
ATOM   5510 2HZ  LYS A 356       4.601  17.132  79.126  1.00  0.730          H  
ATOM   5511 3HZ  LYS A 356       4.801  18.417  80.133  1.00  0.730          H  
ATOM   5512  N   LEU A 357       8.851  18.279  73.342  1.00  0.410          N  
ATOM   5513  CA  LEU A 357       8.924  17.582  72.066  1.00  0.400          C  
ATOM   5514  C   LEU A 357      10.322  17.749  71.472  1.00  0.410          C  
ATOM   5515  O   LEU A 357      10.913  16.775  71.004  1.00  0.420          O  
ATOM   5516  CB  LEU A 357       7.857  18.137  71.114  1.00  0.560          C  
ATOM   5517  CG  LEU A 357       6.365  17.846  71.479  1.00  0.560          C  
ATOM   5518  CD1 LEU A 357       5.483  18.682  70.581  1.00  0.560          C  
ATOM   5519  CD2 LEU A 357       6.036  16.368  71.299  1.00  0.560          C  
ATOM   5520  H   LEU A 357       8.197  19.061  73.463  1.00  0.490          H  
ATOM   5521  HA  LEU A 357       8.754  16.524  72.234  1.00  0.480          H  
ATOM   5522 1HB  LEU A 357       7.963  19.210  71.088  1.00  0.680          H  
ATOM   5523 2HB  LEU A 357       8.043  17.746  70.111  1.00  0.680          H  
ATOM   5524  HG  LEU A 357       6.180  18.129  72.510  1.00  0.680          H  
ATOM   5525 1HD1 LEU A 357       4.442  18.502  70.832  1.00  0.680          H  
ATOM   5526 2HD1 LEU A 357       5.710  19.731  70.720  1.00  0.680          H  
ATOM   5527 3HD1 LEU A 357       5.667  18.409  69.555  1.00  0.680          H  
ATOM   5528 1HD2 LEU A 357       4.990  16.200  71.550  1.00  0.680          H  
ATOM   5529 2HD2 LEU A 357       6.207  16.083  70.273  1.00  0.680          H  
ATOM   5530 3HD2 LEU A 357       6.656  15.761  71.947  1.00  0.680          H  
ATOM   5531  N   ALA A 358      10.892  18.964  71.554  1.00  0.400          N  
ATOM   5532  CA  ALA A 358      12.234  19.216  71.039  1.00  0.410          C  
ATOM   5533  C   ALA A 358      13.246  18.340  71.764  1.00  0.420          C  
ATOM   5534  O   ALA A 358      14.161  17.794  71.146  1.00  0.420          O  
ATOM   5535  CB  ALA A 358      12.596  20.690  71.199  1.00  0.570          C  
ATOM   5536  H   ALA A 358      10.351  19.744  71.932  1.00  0.480          H  
ATOM   5537  HA  ALA A 358      12.251  18.953  69.986  1.00  0.490          H  
ATOM   5538 1HB  ALA A 358      13.590  20.877  70.803  1.00  0.680          H  
ATOM   5539 2HB  ALA A 358      11.868  21.302  70.663  1.00  0.680          H  
ATOM   5540 3HB  ALA A 358      12.579  20.949  72.251  1.00  0.680          H  
ATOM   5541  N   THR A 359      13.051  18.162  73.072  1.00  0.440          N  
ATOM   5542  CA  THR A 359      13.930  17.344  73.889  1.00  0.460          C  
ATOM   5543  C   THR A 359      13.876  15.887  73.432  1.00  0.470          C  
ATOM   5544  O   THR A 359      14.925  15.260  73.247  1.00  0.480          O  
ATOM   5545  CB  THR A 359      13.544  17.447  75.379  1.00  0.640          C  
ATOM   5546  OG1 THR A 359      13.656  18.821  75.805  1.00  0.640          O  
ATOM   5547  CG2 THR A 359      14.486  16.582  76.221  1.00  0.640          C  
ATOM   5548  H   THR A 359      12.299  18.683  73.525  1.00  0.530          H  
ATOM   5549  HA  THR A 359      14.950  17.704  73.770  1.00  0.550          H  
ATOM   5550  HB  THR A 359      12.524  17.113  75.522  1.00  0.760          H  
ATOM   5551  HG1 THR A 359      12.961  19.354  75.349  1.00  0.760          H  
ATOM   5552 1HG2 THR A 359      14.210  16.672  77.269  1.00  0.760          H  
ATOM   5553 2HG2 THR A 359      14.414  15.533  75.922  1.00  0.760          H  
ATOM   5554 3HG2 THR A 359      15.510  16.924  76.084  1.00  0.760          H  
ATOM   5555  N   SER A 360      12.658  15.362  73.227  1.00  0.470          N  
ATOM   5556  CA  SER A 360      12.443  13.984  72.779  1.00  0.480          C  
ATOM   5557  C   SER A 360      13.131  13.756  71.437  1.00  0.470          C  
ATOM   5558  O   SER A 360      13.787  12.724  71.206  1.00  0.490          O  
ATOM   5559  CB  SER A 360      10.956  13.710  72.655  1.00  0.670          C  
ATOM   5560  OG  SER A 360      10.708  12.401  72.224  1.00  0.670          O  
ATOM   5561  H   SER A 360      11.839  15.941  73.444  1.00  0.560          H  
ATOM   5562  HA  SER A 360      12.877  13.304  73.515  1.00  0.580          H  
ATOM   5563 1HB  SER A 360      10.477  13.880  73.619  1.00  0.800          H  
ATOM   5564 2HB  SER A 360      10.517  14.415  71.951  1.00  0.800          H  
ATOM   5565  HG  SER A 360       9.753  12.324  72.166  1.00  0.800          H  
ATOM   5566  N   ILE A 361      12.994  14.741  70.550  1.00  0.460          N  
ATOM   5567  CA  ILE A 361      13.620  14.690  69.250  1.00  0.470          C  
ATOM   5568  C   ILE A 361      15.138  14.668  69.402  1.00  0.450          C  
ATOM   5569  O   ILE A 361      15.786  13.810  68.810  1.00  0.440          O  
ATOM   5570  CB  ILE A 361      13.149  15.869  68.396  1.00  0.650          C  
ATOM   5571  CG1 ILE A 361      11.673  15.672  68.064  1.00  0.650          C  
ATOM   5572  CG2 ILE A 361      13.990  15.989  67.140  1.00  0.650          C  
ATOM   5573  CD1 ILE A 361      11.027  16.883  67.541  1.00  0.650          C  
ATOM   5574  H   ILE A 361      12.403  15.543  70.794  1.00  0.550          H  
ATOM   5575  HA  ILE A 361      13.310  13.774  68.755  1.00  0.560          H  
ATOM   5576  HB  ILE A 361      13.231  16.783  68.973  1.00  0.780          H  
ATOM   5577 1HG1 ILE A 361      11.585  14.890  67.317  1.00  0.780          H  
ATOM   5578 2HG1 ILE A 361      11.134  15.358  68.955  1.00  0.780          H  
ATOM   5579 1HG2 ILE A 361      13.667  16.827  66.550  1.00  0.780          H  
ATOM   5580 2HG2 ILE A 361      15.006  16.150  67.427  1.00  0.780          H  
ATOM   5581 3HG2 ILE A 361      13.914  15.076  66.548  1.00  0.780          H  
ATOM   5582 1HD1 ILE A 361       9.999  16.682  67.319  1.00  0.780          H  
ATOM   5583 2HD1 ILE A 361      11.090  17.649  68.290  1.00  0.780          H  
ATOM   5584 3HD1 ILE A 361      11.507  17.203  66.668  1.00  0.780          H  
ATOM   5585  N   SER A 362      15.720  15.541  70.228  1.00  0.430          N  
ATOM   5586  CA  SER A 362      17.171  15.533  70.401  1.00  0.390          C  
ATOM   5587  C   SER A 362      17.671  14.175  70.898  1.00  0.380          C  
ATOM   5588  O   SER A 362      18.735  13.693  70.484  1.00  0.380          O  
ATOM   5589  CB  SER A 362      17.610  16.612  71.373  1.00  0.560          C  
ATOM   5590  OG  SER A 362      17.389  17.890  70.856  1.00  0.560          O  
ATOM   5591  H   SER A 362      15.161  16.258  70.701  1.00  0.520          H  
ATOM   5592  HA  SER A 362      17.628  15.737  69.438  1.00  0.470          H  
ATOM   5593 1HB  SER A 362      17.055  16.499  72.305  1.00  0.670          H  
ATOM   5594 2HB  SER A 362      18.666  16.487  71.606  1.00  0.670          H  
ATOM   5595  HG  SER A 362      17.690  18.495  71.531  1.00  0.670          H  
ATOM   5596  N   GLU A 363      16.922  13.528  71.800  1.00  0.390          N  
ATOM   5597  CA  GLU A 363      17.345  12.205  72.264  1.00  0.400          C  
ATOM   5598  C   GLU A 363      17.355  11.198  71.096  1.00  0.440          C  
ATOM   5599  O   GLU A 363      18.278  10.386  70.968  1.00  0.480          O  
ATOM   5600  CB  GLU A 363      16.425  11.703  73.384  1.00  0.560          C  
ATOM   5601  CG  GLU A 363      16.553  12.464  74.706  1.00  0.560          C  
ATOM   5602  CD  GLU A 363      15.578  11.990  75.756  1.00  0.560          C  
ATOM   5603  OE1 GLU A 363      14.756  11.161  75.442  1.00  0.560          O  
ATOM   5604  OE2 GLU A 363      15.654  12.457  76.868  1.00  0.560          O  
ATOM   5605  H   GLU A 363      16.090  13.988  72.188  1.00  0.470          H  
ATOM   5606  HA  GLU A 363      18.359  12.285  72.653  1.00  0.480          H  
ATOM   5607 1HB  GLU A 363      15.388  11.783  73.059  1.00  0.670          H  
ATOM   5608 2HB  GLU A 363      16.627  10.651  73.577  1.00  0.670          H  
ATOM   5609 1HG  GLU A 363      17.566  12.344  75.084  1.00  0.670          H  
ATOM   5610 2HG  GLU A 363      16.389  13.524  74.519  1.00  0.670          H  
ATOM   5611  N   THR A 364      16.339  11.299  70.228  1.00  0.570          N  
ATOM   5612  CA  THR A 364      16.158  10.484  69.021  1.00  0.770          C  
ATOM   5613  C   THR A 364      17.234  10.730  67.957  1.00  0.810          C  
ATOM   5614  O   THR A 364      17.731   9.791  67.329  1.00  1.020          O  
ATOM   5615  CB  THR A 364      14.763  10.717  68.391  1.00  1.000          C  
ATOM   5616  OG1 THR A 364      13.745  10.338  69.332  1.00  1.000          O  
ATOM   5617  CG2 THR A 364      14.602   9.889  67.108  1.00  1.000          C  
ATOM   5618  H   THR A 364      15.592  11.958  70.471  1.00  0.680          H  
ATOM   5619  HA  THR A 364      16.218   9.438  69.315  1.00  0.920          H  
ATOM   5620  HB  THR A 364      14.641  11.761  68.146  1.00  1.200          H  
ATOM   5621  HG1 THR A 364      13.734  10.977  70.074  1.00  1.200          H  
ATOM   5622 1HG2 THR A 364      13.612  10.067  66.694  1.00  1.200          H  
ATOM   5623 2HG2 THR A 364      15.350  10.175  66.370  1.00  1.200          H  
ATOM   5624 3HG2 THR A 364      14.713   8.832  67.343  1.00  1.200          H  
ATOM   5625  N   LEU A 365      17.625  11.988  67.789  1.00  0.760          N  
ATOM   5626  CA  LEU A 365      18.550  12.443  66.747  1.00  0.900          C  
ATOM   5627  C   LEU A 365      20.003  12.036  66.961  1.00  0.950          C  
ATOM   5628  O   LEU A 365      20.491  11.542  65.957  1.00  1.380          O  
ATOM   5629  CB  LEU A 365      18.532  13.980  66.619  1.00  1.200          C  
ATOM   5630  CG  LEU A 365      17.252  14.712  66.086  1.00  1.200          C  
ATOM   5631  CD1 LEU A 365      17.482  16.235  66.210  1.00  1.200          C  
ATOM   5632  CD2 LEU A 365      16.982  14.363  64.667  1.00  1.200          C  
ATOM   5633  H   LEU A 365      17.152  12.684  68.365  1.00  0.910          H  
ATOM   5634  HA  LEU A 365      18.229  12.002  65.808  1.00  1.080          H  
ATOM   5635 1HB  LEU A 365      18.690  14.360  67.619  1.00  1.440          H  
ATOM   5636 2HB  LEU A 365      19.381  14.286  66.004  1.00  1.440          H  
ATOM   5637  HG  LEU A 365      16.412  14.430  66.663  1.00  1.440          H  
ATOM   5638 1HD1 LEU A 365      16.609  16.775  65.849  1.00  1.440          H  
ATOM   5639 2HD1 LEU A 365      17.663  16.505  67.247  1.00  1.440          H  
ATOM   5640 3HD1 LEU A 365      18.347  16.521  65.610  1.00  1.440          H  
ATOM   5641 1HD2 LEU A 365      16.096  14.893  64.316  1.00  1.440          H  
ATOM   5642 2HD2 LEU A 365      17.840  14.667  64.075  1.00  1.440          H  
ATOM   5643 3HD2 LEU A 365      16.818  13.296  64.566  1.00  1.440          H  
ATOM   5644  N   GLU A 366      20.201  11.452  68.141  1.00  1.120          N  
ATOM   5645  CA  GLU A 366      21.534  11.398  68.727  1.00  1.120          C  
ATOM   5646  C   GLU A 366      22.159  12.755  68.679  1.00  1.210          C  
ATOM   5647  O   GLU A 366      23.297  12.896  68.242  1.00  1.520          O  
ATOM   5648  CB  GLU A 366      22.437  10.369  68.017  1.00  1.570          C  
ATOM   5649  CG  GLU A 366      21.922   8.928  68.077  1.00  1.570          C  
ATOM   5650  CD  GLU A 366      22.878   7.901  67.493  1.00  1.570          C  
ATOM   5651  OE1 GLU A 366      23.876   8.278  66.927  1.00  1.570          O  
ATOM   5652  OE2 GLU A 366      22.596   6.734  67.623  1.00  1.570          O  
ATOM   5653  H   GLU A 366      19.786  10.526  68.152  1.00  1.340          H  
ATOM   5654  HA  GLU A 366      21.436  11.108  69.774  1.00  1.340          H  
ATOM   5655 1HB  GLU A 366      22.571  10.640  66.974  1.00  1.880          H  
ATOM   5656 2HB  GLU A 366      23.424  10.381  68.480  1.00  1.880          H  
ATOM   5657 1HG  GLU A 366      21.718   8.671  69.116  1.00  1.880          H  
ATOM   5658 2HG  GLU A 366      20.978   8.879  67.531  1.00  1.880          H  
ATOM   5659  N   GLU A 367      21.387  13.771  69.072  1.00  1.480          N  
ATOM   5660  CA  GLU A 367      21.933  15.093  69.056  1.00  1.740          C  
ATOM   5661  C   GLU A 367      22.693  15.223  70.345  1.00  1.660          C  
ATOM   5662  O   GLU A 367      22.359  14.568  71.338  1.00  2.580          O  
ATOM   5663  CB  GLU A 367      20.831  16.140  68.863  1.00  2.330          C  
ATOM   5664  CG  GLU A 367      21.309  17.557  68.754  1.00  2.330          C  
ATOM   5665  CD  GLU A 367      22.268  17.742  67.588  1.00  2.330          C  
ATOM   5666  OE1 GLU A 367      21.864  18.194  66.551  1.00  2.330          O  
ATOM   5667  OE2 GLU A 367      23.426  17.382  67.759  1.00  2.330          O  
ATOM   5668  H   GLU A 367      20.441  13.615  69.442  1.00  1.780          H  
ATOM   5669  HA  GLU A 367      22.638  15.174  68.231  1.00  2.090          H  
ATOM   5670 1HB  GLU A 367      20.287  15.927  67.956  1.00  2.800          H  
ATOM   5671 2HB  GLU A 367      20.133  16.082  69.688  1.00  2.800          H  
ATOM   5672 1HG  GLU A 367      20.439  18.190  68.581  1.00  2.800          H  
ATOM   5673 2HG  GLU A 367      21.745  17.865  69.695  1.00  2.800          H  
ATOM   5674  N   LYS A 368      23.731  16.032  70.334  1.00  1.430          N  
ATOM   5675  CA  LYS A 368      24.503  16.167  71.550  1.00  1.820          C  
ATOM   5676  C   LYS A 368      24.355  17.505  72.241  1.00  1.350          C  
ATOM   5677  O   LYS A 368      24.257  17.501  73.469  1.00  1.770          O  
ATOM   5678  CB  LYS A 368      25.984  15.808  71.308  1.00  2.390          C  
ATOM   5679  CG  LYS A 368      26.233  14.363  70.802  1.00  2.390          C  
ATOM   5680  CD  LYS A 368      25.846  13.282  71.823  1.00  2.390          C  
ATOM   5681  CE  LYS A 368      26.204  11.890  71.310  1.00  2.390          C  
ATOM   5682  NZ  LYS A 368      25.849  10.817  72.294  1.00  2.390          N  
ATOM   5683  H   LYS A 368      23.925  16.537  69.461  1.00  1.720          H  
ATOM   5684  HA  LYS A 368      24.126  15.441  72.264  1.00  2.180          H  
ATOM   5685 1HB  LYS A 368      26.441  16.464  70.593  1.00  2.870          H  
ATOM   5686 2HB  LYS A 368      26.532  15.925  72.244  1.00  2.870          H  
ATOM   5687 1HG  LYS A 368      25.643  14.201  69.894  1.00  2.870          H  
ATOM   5688 2HG  LYS A 368      27.285  14.248  70.549  1.00  2.870          H  
ATOM   5689 1HD  LYS A 368      26.353  13.467  72.771  1.00  2.870          H  
ATOM   5690 2HD  LYS A 368      24.771  13.298  71.992  1.00  2.870          H  
ATOM   5691 1HE  LYS A 368      25.662  11.709  70.379  1.00  2.870          H  
ATOM   5692 2HE  LYS A 368      27.274  11.846  71.111  1.00  2.870          H  
ATOM   5693 1HZ  LYS A 368      26.099   9.913  71.914  1.00  2.870          H  
ATOM   5694 2HZ  LYS A 368      26.352  10.966  73.158  1.00  2.870          H  
ATOM   5695 3HZ  LYS A 368      24.856  10.842  72.475  1.00  2.870          H  
ATOM   5696  N   PRO A 369      24.390  18.672  71.582  1.00  1.380          N  
ATOM   5697  CA  PRO A 369      24.232  19.931  72.250  1.00  1.500          C  
ATOM   5698  C   PRO A 369      22.888  19.979  72.927  1.00  1.020          C  
ATOM   5699  O   PRO A 369      21.888  19.476  72.410  1.00  1.280          O  
ATOM   5700  CB  PRO A 369      24.345  20.950  71.108  1.00  2.250          C  
ATOM   5701  CG  PRO A 369      25.130  20.229  70.043  1.00  2.250          C  
ATOM   5702  CD  PRO A 369      24.662  18.806  70.148  1.00  2.250          C  
ATOM   5703  HA  PRO A 369      25.042  20.059  72.984  1.00  1.800          H  
ATOM   5704 1HB  PRO A 369      23.334  21.249  70.777  1.00  2.700          H  
ATOM   5705 2HB  PRO A 369      24.842  21.865  71.466  1.00  2.700          H  
ATOM   5706 1HG  PRO A 369      24.917  20.663  69.055  1.00  2.700          H  
ATOM   5707 2HG  PRO A 369      26.210  20.337  70.216  1.00  2.700          H  
ATOM   5708 1HD  PRO A 369      23.753  18.754  69.614  1.00  2.700          H  
ATOM   5709 2HD  PRO A 369      25.413  18.141  69.762  1.00  2.700          H  
ATOM   5710  N   ASP A 370      22.883  20.637  74.063  1.00  1.030          N  
ATOM   5711  CA  ASP A 370      21.692  20.876  74.841  1.00  0.800          C  
ATOM   5712  C   ASP A 370      20.748  21.729  74.045  1.00  0.620          C  
ATOM   5713  O   ASP A 370      21.188  22.600  73.294  1.00  0.560          O  
ATOM   5714  CB  ASP A 370      22.012  21.617  76.144  1.00  1.210          C  
ATOM   5715  CG  ASP A 370      22.735  20.789  77.206  1.00  1.210          C  
ATOM   5716  OD1 ASP A 370      22.801  19.593  77.091  1.00  1.210          O  
ATOM   5717  OD2 ASP A 370      23.222  21.385  78.130  1.00  1.210          O  
ATOM   5718  H   ASP A 370      23.760  20.986  74.421  1.00  1.240          H  
ATOM   5719  HA  ASP A 370      21.212  19.923  75.063  1.00  0.960          H  
ATOM   5720 1HB  ASP A 370      22.625  22.487  75.913  1.00  1.450          H  
ATOM   5721 2HB  ASP A 370      21.079  21.995  76.572  1.00  1.450          H  
ATOM   5722  N   VAL A 371      19.455  21.527  74.258  1.00  0.570          N  
ATOM   5723  CA  VAL A 371      18.455  22.344  73.590  1.00  0.460          C  
ATOM   5724  C   VAL A 371      18.396  23.719  74.247  1.00  0.660          C  
ATOM   5725  O   VAL A 371      18.246  23.834  75.469  1.00  1.400          O  
ATOM   5726  CB  VAL A 371      17.053  21.668  73.657  1.00  0.690          C  
ATOM   5727  CG1 VAL A 371      16.002  22.568  73.050  1.00  0.690          C  
ATOM   5728  CG2 VAL A 371      17.064  20.338  72.901  1.00  0.690          C  
ATOM   5729  H   VAL A 371      19.174  20.796  74.894  1.00  0.680          H  
ATOM   5730  HA  VAL A 371      18.743  22.473  72.542  1.00  0.550          H  
ATOM   5731  HB  VAL A 371      16.787  21.495  74.701  1.00  0.830          H  
ATOM   5732 1HG1 VAL A 371      15.043  22.070  73.111  1.00  0.830          H  
ATOM   5733 2HG1 VAL A 371      15.946  23.519  73.584  1.00  0.830          H  
ATOM   5734 3HG1 VAL A 371      16.250  22.757  72.002  1.00  0.830          H  
ATOM   5735 1HG2 VAL A 371      16.074  19.870  72.957  1.00  0.830          H  
ATOM   5736 2HG2 VAL A 371      17.319  20.526  71.856  1.00  0.830          H  
ATOM   5737 3HG2 VAL A 371      17.803  19.672  73.341  1.00  0.830          H  
ATOM   5738  N   ASN A 372      18.490  24.759  73.432  1.00  0.470          N  
ATOM   5739  CA  ASN A 372      18.443  26.128  73.907  1.00  0.470          C  
ATOM   5740  C   ASN A 372      16.983  26.506  74.085  1.00  0.460          C  
ATOM   5741  O   ASN A 372      16.282  26.822  73.117  1.00  0.450          O  
ATOM   5742  CB  ASN A 372      19.158  27.040  72.919  1.00  0.660          C  
ATOM   5743  CG  ASN A 372      19.261  28.470  73.351  1.00  0.660          C  
ATOM   5744  OD1 ASN A 372      18.379  28.982  74.045  1.00  0.660          O  
ATOM   5745  ND2 ASN A 372      20.332  29.125  72.962  1.00  0.660          N  
ATOM   5746  H   ASN A 372      18.610  24.585  72.424  1.00  0.560          H  
ATOM   5747  HA  ASN A 372      18.932  26.188  74.880  1.00  0.560          H  
ATOM   5748 1HB  ASN A 372      20.162  26.652  72.736  1.00  0.790          H  
ATOM   5749 2HB  ASN A 372      18.628  27.005  71.968  1.00  0.790          H  
ATOM   5750 1HD2 ASN A 372      20.460  30.085  73.223  1.00  0.790          H  
ATOM   5751 2HD2 ASN A 372      21.024  28.665  72.402  1.00  0.790          H  
ATOM   5752  N   ALA A 373      16.501  26.453  75.324  1.00  0.490          N  
ATOM   5753  CA  ALA A 373      15.082  26.645  75.563  1.00  0.530          C  
ATOM   5754  C   ALA A 373      14.588  27.978  75.050  1.00  0.510          C  
ATOM   5755  O   ALA A 373      13.492  28.047  74.505  1.00  0.490          O  
ATOM   5756  CB  ALA A 373      14.781  26.533  77.039  1.00  0.730          C  
ATOM   5757  H   ALA A 373      17.123  26.222  76.092  1.00  0.590          H  
ATOM   5758  HA  ALA A 373      14.551  25.867  75.028  1.00  0.640          H  
ATOM   5759 1HB  ALA A 373      13.716  26.647  77.199  1.00  0.870          H  
ATOM   5760 2HB  ALA A 373      15.102  25.558  77.401  1.00  0.870          H  
ATOM   5761 3HB  ALA A 373      15.310  27.315  77.578  1.00  0.870          H  
ATOM   5762  N   ASP A 374      15.396  29.033  75.160  1.00  0.520          N  
ATOM   5763  CA  ASP A 374      14.944  30.342  74.706  1.00  0.520          C  
ATOM   5764  C   ASP A 374      14.633  30.368  73.212  1.00  0.500          C  
ATOM   5765  O   ASP A 374      13.705  31.066  72.789  1.00  0.550          O  
ATOM   5766  CB  ASP A 374      15.974  31.422  75.024  1.00  0.730          C  
ATOM   5767  CG  ASP A 374      16.064  31.770  76.514  1.00  0.730          C  
ATOM   5768  OD1 ASP A 374      15.189  31.404  77.270  1.00  0.730          O  
ATOM   5769  OD2 ASP A 374      17.019  32.407  76.878  1.00  0.730          O  
ATOM   5770  H   ASP A 374      16.303  28.928  75.596  1.00  0.620          H  
ATOM   5771  HA  ASP A 374      14.027  30.583  75.242  1.00  0.620          H  
ATOM   5772 1HB  ASP A 374      16.955  31.094  74.682  1.00  0.870          H  
ATOM   5773 2HB  ASP A 374      15.726  32.327  74.470  1.00  0.870          H  
ATOM   5774  N   ILE A 375      15.403  29.628  72.403  1.00  0.480          N  
ATOM   5775  CA  ILE A 375      15.171  29.612  70.963  1.00  0.460          C  
ATOM   5776  C   ILE A 375      13.925  28.820  70.672  1.00  0.420          C  
ATOM   5777  O   ILE A 375      13.100  29.228  69.849  1.00  0.410          O  
ATOM   5778  CB  ILE A 375      16.366  29.076  70.139  1.00  0.650          C  
ATOM   5779  CG1 ILE A 375      17.545  30.086  70.251  1.00  0.650          C  
ATOM   5780  CG2 ILE A 375      15.938  28.824  68.641  1.00  0.650          C  
ATOM   5781  CD1 ILE A 375      18.876  29.578  69.712  1.00  0.650          C  
ATOM   5782  H   ILE A 375      16.120  29.011  72.794  1.00  0.580          H  
ATOM   5783  HA  ILE A 375      14.995  30.634  70.635  1.00  0.550          H  
ATOM   5784  HB  ILE A 375      16.709  28.132  70.578  1.00  0.780          H  
ATOM   5785 1HG1 ILE A 375      17.278  30.993  69.711  1.00  0.780          H  
ATOM   5786 2HG1 ILE A 375      17.680  30.339  71.304  1.00  0.780          H  
ATOM   5787 1HG2 ILE A 375      16.773  28.442  68.067  1.00  0.780          H  
ATOM   5788 2HG2 ILE A 375      15.133  28.094  68.595  1.00  0.780          H  
ATOM   5789 3HG2 ILE A 375      15.599  29.755  68.201  1.00  0.780          H  
ATOM   5790 1HD1 ILE A 375      19.635  30.348  69.846  1.00  0.780          H  
ATOM   5791 2HD1 ILE A 375      19.165  28.693  70.261  1.00  0.780          H  
ATOM   5792 3HD1 ILE A 375      18.798  29.339  68.655  1.00  0.780          H  
ATOM   5793  N   VAL A 376      13.801  27.660  71.311  1.00  0.400          N  
ATOM   5794  CA  VAL A 376      12.641  26.828  71.053  1.00  0.390          C  
ATOM   5795  C   VAL A 376      11.381  27.586  71.464  1.00  0.390          C  
ATOM   5796  O   VAL A 376      10.357  27.506  70.775  1.00  0.400          O  
ATOM   5797  CB  VAL A 376      12.716  25.479  71.788  1.00  0.550          C  
ATOM   5798  CG1 VAL A 376      11.401  24.707  71.610  1.00  0.550          C  
ATOM   5799  CG2 VAL A 376      13.861  24.675  71.257  1.00  0.550          C  
ATOM   5800  H   VAL A 376      14.530  27.373  71.977  1.00  0.480          H  
ATOM   5801  HA  VAL A 376      12.593  26.626  69.983  1.00  0.470          H  
ATOM   5802  HB  VAL A 376      12.861  25.657  72.855  1.00  0.660          H  
ATOM   5803 1HG1 VAL A 376      11.475  23.780  72.111  1.00  0.660          H  
ATOM   5804 2HG1 VAL A 376      10.559  25.264  72.018  1.00  0.660          H  
ATOM   5805 3HG1 VAL A 376      11.235  24.524  70.548  1.00  0.660          H  
ATOM   5806 1HG2 VAL A 376      13.891  23.739  71.783  1.00  0.660          H  
ATOM   5807 2HG2 VAL A 376      13.727  24.488  70.210  1.00  0.660          H  
ATOM   5808 3HG2 VAL A 376      14.797  25.218  71.408  1.00  0.660          H  
ATOM   5809  N   HIS A 377      11.432  28.282  72.608  1.00  0.420          N  
ATOM   5810  CA  HIS A 377      10.286  29.034  73.081  1.00  0.450          C  
ATOM   5811  C   HIS A 377       9.897  30.090  72.054  1.00  0.430          C  
ATOM   5812  O   HIS A 377       8.719  30.191  71.706  1.00  0.430          O  
ATOM   5813  CB  HIS A 377      10.566  29.712  74.425  1.00  0.620          C  
ATOM   5814  CG  HIS A 377      10.699  28.774  75.611  1.00  0.620          C  
ATOM   5815  ND1 HIS A 377       9.883  27.676  75.785  1.00  0.620          N  
ATOM   5816  CD2 HIS A 377      11.518  28.809  76.689  1.00  0.620          C  
ATOM   5817  CE1 HIS A 377      10.198  27.072  76.916  1.00  0.620          C  
ATOM   5818  NE2 HIS A 377      11.187  27.738  77.488  1.00  0.620          N  
ATOM   5819  H   HIS A 377      12.286  28.277  73.165  1.00  0.500          H  
ATOM   5820  HA  HIS A 377       9.437  28.368  73.208  1.00  0.540          H  
ATOM   5821 1HB  HIS A 377      11.478  30.305  74.350  1.00  0.740          H  
ATOM   5822 2HB  HIS A 377       9.764  30.383  74.633  1.00  0.740          H  
ATOM   5823  HD1 HIS A 377       9.571  27.136  74.992  1.00  0.740          H  
ATOM   5824  HD2 HIS A 377      12.314  29.494  76.990  1.00  0.740          H  
ATOM   5825  HE1 HIS A 377       9.658  26.175  77.225  1.00  0.740          H  
ATOM   5826  N   TRP A 378      10.875  30.785  71.448  1.00  0.450          N  
ATOM   5827  CA  TRP A 378      10.526  31.751  70.411  1.00  0.430          C  
ATOM   5828  C   TRP A 378       9.769  31.117  69.256  1.00  0.400          C  
ATOM   5829  O   TRP A 378       8.789  31.701  68.777  1.00  0.450          O  
ATOM   5830  CB  TRP A 378      11.753  32.461  69.856  1.00  0.610          C  
ATOM   5831  CG  TRP A 378      12.156  33.641  70.633  1.00  0.610          C  
ATOM   5832  CD1 TRP A 378      13.266  33.809  71.397  1.00  0.610          C  
ATOM   5833  CD2 TRP A 378      11.418  34.878  70.712  1.00  0.610          C  
ATOM   5834  NE1 TRP A 378      13.263  35.059  71.959  1.00  0.610          N  
ATOM   5835  CE2 TRP A 378      12.134  35.723  71.552  1.00  0.610          C  
ATOM   5836  CE3 TRP A 378      10.208  35.329  70.142  1.00  0.610          C  
ATOM   5837  CZ2 TRP A 378      11.692  36.990  71.856  1.00  0.610          C  
ATOM   5838  CZ3 TRP A 378       9.766  36.600  70.451  1.00  0.610          C  
ATOM   5839  CH2 TRP A 378      10.492  37.407  71.292  1.00  0.610          C  
ATOM   5840  H   TRP A 378      11.846  30.707  71.773  1.00  0.540          H  
ATOM   5841  HA  TRP A 378       9.883  32.494  70.853  1.00  0.520          H  
ATOM   5842 1HB  TRP A 378      12.593  31.766  69.822  1.00  0.730          H  
ATOM   5843 2HB  TRP A 378      11.544  32.774  68.848  1.00  0.730          H  
ATOM   5844  HD1 TRP A 378      14.042  33.066  71.545  1.00  0.730          H  
ATOM   5845  HE1 TRP A 378      13.976  35.429  72.574  1.00  0.730          H  
ATOM   5846  HE3 TRP A 378       9.628  34.684  69.478  1.00  0.730          H  
ATOM   5847  HZ2 TRP A 378      12.250  37.653  72.517  1.00  0.730          H  
ATOM   5848  HZ3 TRP A 378       8.827  36.945  70.015  1.00  0.730          H  
ATOM   5849  HH2 TRP A 378      10.126  38.401  71.525  1.00  0.730          H  
ATOM   5850  N   LEU A 379      10.176  29.912  68.836  1.00  0.370          N  
ATOM   5851  CA  LEU A 379       9.469  29.260  67.736  1.00  0.400          C  
ATOM   5852  C   LEU A 379       8.024  28.964  68.121  1.00  0.390          C  
ATOM   5853  O   LEU A 379       7.118  29.153  67.307  1.00  0.530          O  
ATOM   5854  CB  LEU A 379      10.136  27.914  67.348  1.00  0.550          C  
ATOM   5855  CG  LEU A 379      11.228  27.881  66.212  1.00  0.550          C  
ATOM   5856  CD1 LEU A 379      10.640  28.335  64.895  1.00  0.550          C  
ATOM   5857  CD2 LEU A 379      12.420  28.720  66.623  1.00  0.550          C  
ATOM   5858  H   LEU A 379      11.031  29.508  69.242  1.00  0.440          H  
ATOM   5859  HA  LEU A 379       9.460  29.942  66.893  1.00  0.480          H  
ATOM   5860 1HB  LEU A 379      10.611  27.520  68.243  1.00  0.660          H  
ATOM   5861 2HB  LEU A 379       9.352  27.218  67.069  1.00  0.660          H  
ATOM   5862  HG  LEU A 379      11.547  26.873  66.064  1.00  0.660          H  
ATOM   5863 1HD1 LEU A 379      11.407  28.270  64.136  1.00  0.660          H  
ATOM   5864 2HD1 LEU A 379       9.808  27.692  64.620  1.00  0.660          H  
ATOM   5865 3HD1 LEU A 379      10.291  29.348  64.963  1.00  0.660          H  
ATOM   5866 1HD2 LEU A 379      13.184  28.677  65.846  1.00  0.660          H  
ATOM   5867 2HD2 LEU A 379      12.113  29.749  66.772  1.00  0.660          H  
ATOM   5868 3HD2 LEU A 379      12.830  28.332  67.548  1.00  0.660          H  
ATOM   5869  N   SER A 380       7.794  28.509  69.354  1.00  0.300          N  
ATOM   5870  CA  SER A 380       6.424  28.234  69.777  1.00  0.290          C  
ATOM   5871  C   SER A 380       5.612  29.523  69.836  1.00  0.310          C  
ATOM   5872  O   SER A 380       4.548  29.644  69.224  1.00  0.320          O  
ATOM   5873  CB  SER A 380       6.382  27.590  71.143  1.00  0.410          C  
ATOM   5874  OG  SER A 380       5.069  27.273  71.487  1.00  0.410          O  
ATOM   5875  H   SER A 380       8.593  28.312  69.972  1.00  0.360          H  
ATOM   5876  HA  SER A 380       5.962  27.566  69.056  1.00  0.350          H  
ATOM   5877 1HB  SER A 380       6.979  26.721  71.178  1.00  0.490          H  
ATOM   5878 2HB  SER A 380       6.795  28.282  71.881  1.00  0.490          H  
ATOM   5879  HG  SER A 380       5.119  26.645  72.209  1.00  0.490          H  
ATOM   5880  N   TRP A 381       6.185  30.545  70.474  1.00  0.340          N  
ATOM   5881  CA  TRP A 381       5.513  31.814  70.709  1.00  0.400          C  
ATOM   5882  C   TRP A 381       4.995  32.461  69.439  1.00  0.330          C  
ATOM   5883  O   TRP A 381       3.912  33.042  69.475  1.00  0.340          O  
ATOM   5884  CB  TRP A 381       6.455  32.798  71.413  1.00  0.540          C  
ATOM   5885  CG  TRP A 381       6.754  32.494  72.885  1.00  0.540          C  
ATOM   5886  CD1 TRP A 381       6.003  31.782  73.785  1.00  0.540          C  
ATOM   5887  CD2 TRP A 381       7.935  32.913  73.607  1.00  0.540          C  
ATOM   5888  NE1 TRP A 381       6.642  31.751  75.003  1.00  0.540          N  
ATOM   5889  CE2 TRP A 381       7.819  32.427  74.906  1.00  0.540          C  
ATOM   5890  CE3 TRP A 381       9.058  33.648  73.259  1.00  0.540          C  
ATOM   5891  CZ2 TRP A 381       8.799  32.653  75.860  1.00  0.540          C  
ATOM   5892  CZ3 TRP A 381      10.041  33.868  74.197  1.00  0.540          C  
ATOM   5893  CH2 TRP A 381       9.920  33.383  75.467  1.00  0.540          C  
ATOM   5894  H   TRP A 381       7.108  30.398  70.884  1.00  0.410          H  
ATOM   5895  HA  TRP A 381       4.661  31.621  71.356  1.00  0.480          H  
ATOM   5896 1HB  TRP A 381       7.404  32.807  70.878  1.00  0.640          H  
ATOM   5897 2HB  TRP A 381       6.044  33.802  71.348  1.00  0.640          H  
ATOM   5898  HD1 TRP A 381       5.039  31.312  73.585  1.00  0.640          H  
ATOM   5899  HE1 TRP A 381       6.298  31.306  75.846  1.00  0.640          H  
ATOM   5900  HE3 TRP A 381       9.157  34.036  72.270  1.00  0.640          H  
ATOM   5901  HZ2 TRP A 381       8.713  32.273  76.880  1.00  0.640          H  
ATOM   5902  HZ3 TRP A 381      10.918  34.441  73.899  1.00  0.640          H  
ATOM   5903  HH2 TRP A 381      10.716  33.577  76.186  1.00  0.640          H  
ATOM   5904  N   THR A 382       5.750  32.352  68.339  1.00  0.280          N  
ATOM   5905  CA  THR A 382       5.392  32.928  67.046  1.00  0.240          C  
ATOM   5906  C   THR A 382       4.937  31.886  66.006  1.00  0.220          C  
ATOM   5907  O   THR A 382       4.827  32.198  64.819  1.00  0.200          O  
ATOM   5908  CB  THR A 382       6.573  33.717  66.449  1.00  0.350          C  
ATOM   5909  OG1 THR A 382       7.704  32.853  66.290  1.00  0.350          O  
ATOM   5910  CG2 THR A 382       6.959  34.887  67.352  1.00  0.350          C  
ATOM   5911  H   THR A 382       6.671  31.899  68.421  1.00  0.340          H  
ATOM   5912  HA  THR A 382       4.566  33.624  67.204  1.00  0.290          H  
ATOM   5913  HB  THR A 382       6.288  34.096  65.497  1.00  0.420          H  
ATOM   5914  HG1 THR A 382       7.465  32.077  65.769  1.00  0.420          H  
ATOM   5915 1HG2 THR A 382       7.787  35.436  66.904  1.00  0.420          H  
ATOM   5916 2HG2 THR A 382       6.107  35.544  67.471  1.00  0.420          H  
ATOM   5917 3HG2 THR A 382       7.260  34.507  68.327  1.00  0.420          H  
ATOM   5918  N   ALA A 383       4.649  30.647  66.428  1.00  0.230          N  
ATOM   5919  CA  ALA A 383       4.293  29.556  65.507  1.00  0.220          C  
ATOM   5920  C   ALA A 383       3.091  29.866  64.625  1.00  0.210          C  
ATOM   5921  O   ALA A 383       3.032  29.423  63.471  1.00  0.210          O  
ATOM   5922  CB  ALA A 383       3.981  28.293  66.288  1.00  0.310          C  
ATOM   5923  H   ALA A 383       4.715  30.429  67.428  1.00  0.280          H  
ATOM   5924  HA  ALA A 383       5.153  29.373  64.863  1.00  0.260          H  
ATOM   5925 1HB  ALA A 383       3.765  27.495  65.588  1.00  0.370          H  
ATOM   5926 2HB  ALA A 383       4.839  28.026  66.893  1.00  0.370          H  
ATOM   5927 3HB  ALA A 383       3.118  28.464  66.941  1.00  0.370          H  
ATOM   5928  N   GLN A 384       2.131  30.619  65.164  1.00  0.220          N  
ATOM   5929  CA  GLN A 384       0.901  30.973  64.470  1.00  0.220          C  
ATOM   5930  C   GLN A 384       1.003  32.222  63.617  1.00  0.220          C  
ATOM   5931  O   GLN A 384       0.008  32.630  63.014  1.00  0.280          O  
ATOM   5932  CB  GLN A 384      -0.232  31.148  65.481  1.00  0.310          C  
ATOM   5933  CG  GLN A 384      -0.612  29.871  66.160  1.00  0.310          C  
ATOM   5934  CD  GLN A 384      -1.639  30.050  67.271  1.00  0.310          C  
ATOM   5935  OE1 GLN A 384      -1.864  31.171  67.812  1.00  0.310          O  
ATOM   5936  NE2 GLN A 384      -2.264  28.932  67.652  1.00  0.310          N  
ATOM   5937  H   GLN A 384       2.244  30.935  66.120  1.00  0.260          H  
ATOM   5938  HA  GLN A 384       0.641  30.151  63.814  1.00  0.260          H  
ATOM   5939 1HB  GLN A 384       0.074  31.864  66.246  1.00  0.370          H  
ATOM   5940 2HB  GLN A 384      -1.113  31.549  64.984  1.00  0.370          H  
ATOM   5941 1HG  GLN A 384      -1.043  29.206  65.417  1.00  0.370          H  
ATOM   5942 2HG  GLN A 384       0.279  29.420  66.565  1.00  0.370          H  
ATOM   5943 1HE2 GLN A 384      -2.932  28.944  68.422  1.00  0.370          H  
ATOM   5944 2HE2 GLN A 384      -2.009  28.020  67.270  1.00  0.370          H  
ATOM   5945  N   GLY A 385       2.151  32.878  63.608  1.00  0.190          N  
ATOM   5946  CA  GLY A 385       2.242  34.070  62.801  1.00  0.190          C  
ATOM   5947  C   GLY A 385       2.838  33.771  61.449  1.00  0.190          C  
ATOM   5948  O   GLY A 385       3.301  32.654  61.171  1.00  0.210          O  
ATOM   5949  H   GLY A 385       2.973  32.532  64.110  1.00  0.230          H  
ATOM   5950 1HA  GLY A 385       1.256  34.513  62.671  1.00  0.230          H  
ATOM   5951 2HA  GLY A 385       2.851  34.807  63.310  1.00  0.230          H  
ATOM   5952  N   PHE A 386       2.852  34.782  60.617  1.00  0.230          N  
ATOM   5953  CA  PHE A 386       3.462  34.689  59.315  1.00  0.240          C  
ATOM   5954  C   PHE A 386       3.747  36.086  58.812  1.00  0.180          C  
ATOM   5955  O   PHE A 386       2.839  36.830  58.438  1.00  0.180          O  
ATOM   5956  CB  PHE A 386       2.578  33.891  58.357  1.00  0.330          C  
ATOM   5957  CG  PHE A 386       3.183  33.554  57.025  1.00  0.330          C  
ATOM   5958  CD1 PHE A 386       4.511  33.810  56.702  1.00  0.330          C  
ATOM   5959  CD2 PHE A 386       2.409  32.936  56.077  1.00  0.330          C  
ATOM   5960  CE1 PHE A 386       5.000  33.482  55.508  1.00  0.330          C  
ATOM   5961  CE2 PHE A 386       2.932  32.600  54.869  1.00  0.330          C  
ATOM   5962  CZ  PHE A 386       4.234  32.883  54.593  1.00  0.330          C  
ATOM   5963  H   PHE A 386       2.460  35.666  60.944  1.00  0.280          H  
ATOM   5964  HA  PHE A 386       4.412  34.164  59.427  1.00  0.290          H  
ATOM   5965 1HB  PHE A 386       2.323  32.958  58.835  1.00  0.400          H  
ATOM   5966 2HB  PHE A 386       1.654  34.428  58.175  1.00  0.400          H  
ATOM   5967  HD1 PHE A 386       5.185  34.274  57.389  1.00  0.400          H  
ATOM   5968  HD2 PHE A 386       1.369  32.709  56.300  1.00  0.400          H  
ATOM   5969  HE1 PHE A 386       6.039  33.697  55.280  1.00  0.400          H  
ATOM   5970  HE2 PHE A 386       2.311  32.099  54.134  1.00  0.400          H  
ATOM   5971  HZ  PHE A 386       4.661  32.628  53.644  1.00  0.400          H  
ATOM   5972  N   LEU A 387       5.021  36.435  58.798  1.00  0.200          N  
ATOM   5973  CA  LEU A 387       5.443  37.748  58.385  1.00  0.240          C  
ATOM   5974  C   LEU A 387       5.689  37.797  56.872  1.00  0.200          C  
ATOM   5975  O   LEU A 387       6.507  37.035  56.348  1.00  0.210          O  
ATOM   5976  CB  LEU A 387       6.704  38.085  59.189  1.00  0.320          C  
ATOM   5977  CG  LEU A 387       7.363  39.395  58.936  1.00  0.320          C  
ATOM   5978  CD1 LEU A 387       6.450  40.516  59.343  1.00  0.320          C  
ATOM   5979  CD2 LEU A 387       8.563  39.483  59.713  1.00  0.320          C  
ATOM   5980  H   LEU A 387       5.732  35.795  59.169  1.00  0.240          H  
ATOM   5981  HA  LEU A 387       4.646  38.444  58.636  1.00  0.290          H  
ATOM   5982 1HB  LEU A 387       6.446  38.043  60.250  1.00  0.380          H  
ATOM   5983 2HB  LEU A 387       7.444  37.300  59.002  1.00  0.380          H  
ATOM   5984  HG  LEU A 387       7.621  39.466  57.908  1.00  0.380          H  
ATOM   5985 1HD1 LEU A 387       6.948  41.448  59.167  1.00  0.380          H  
ATOM   5986 2HD1 LEU A 387       5.534  40.495  58.778  1.00  0.380          H  
ATOM   5987 3HD1 LEU A 387       6.220  40.426  60.403  1.00  0.380          H  
ATOM   5988 1HD2 LEU A 387       9.024  40.441  59.527  1.00  0.380          H  
ATOM   5989 2HD2 LEU A 387       8.281  39.410  60.740  1.00  0.380          H  
ATOM   5990 3HD2 LEU A 387       9.244  38.675  59.449  1.00  0.380          H  
ATOM   5991  N   SER A 388       5.028  38.733  56.181  1.00  0.190          N  
ATOM   5992  CA  SER A 388       5.167  38.853  54.728  1.00  0.170          C  
ATOM   5993  C   SER A 388       6.628  39.049  54.270  1.00  0.160          C  
ATOM   5994  O   SER A 388       7.057  38.369  53.339  1.00  0.140          O  
ATOM   5995  CB  SER A 388       4.230  39.917  54.176  1.00  0.250          C  
ATOM   5996  OG  SER A 388       4.419  40.061  52.811  1.00  0.250          O  
ATOM   5997  H   SER A 388       4.373  39.329  56.672  1.00  0.230          H  
ATOM   5998  HA  SER A 388       4.824  37.913  54.293  1.00  0.200          H  
ATOM   5999 1HB  SER A 388       3.208  39.600  54.352  1.00  0.300          H  
ATOM   6000 2HB  SER A 388       4.330  40.861  54.671  1.00  0.300          H  
ATOM   6001  HG  SER A 388       3.796  40.734  52.530  1.00  0.300          H  
ATOM   6002  N   PRO A 389       7.438  39.945  54.866  1.00  0.190          N  
ATOM   6003  CA  PRO A 389       8.855  40.059  54.580  1.00  0.180          C  
ATOM   6004  C   PRO A 389       9.623  38.731  54.604  1.00  0.140          C  
ATOM   6005  O   PRO A 389      10.580  38.563  53.836  1.00  0.130          O  
ATOM   6006  CB  PRO A 389       9.290  40.969  55.716  1.00  0.270          C  
ATOM   6007  CG  PRO A 389       8.088  41.858  55.943  1.00  0.270          C  
ATOM   6008  CD  PRO A 389       6.909  41.025  55.715  1.00  0.270          C  
ATOM   6009  HA  PRO A 389       8.976  40.559  53.609  1.00  0.220          H  
ATOM   6010 1HB  PRO A 389       9.523  40.365  56.589  1.00  0.320          H  
ATOM   6011 2HB  PRO A 389      10.209  41.494  55.449  1.00  0.320          H  
ATOM   6012 1HG  PRO A 389       8.129  42.305  56.948  1.00  0.320          H  
ATOM   6013 2HG  PRO A 389       8.069  42.660  55.239  1.00  0.320          H  
ATOM   6014 1HD  PRO A 389       6.477  40.717  56.611  1.00  0.320          H  
ATOM   6015 2HD  PRO A 389       6.241  41.655  55.140  1.00  0.320          H  
ATOM   6016  N   LEU A 390       9.257  37.805  55.505  1.00  0.170          N  
ATOM   6017  CA  LEU A 390       9.947  36.542  55.543  1.00  0.230          C  
ATOM   6018  C   LEU A 390       9.431  35.706  54.383  1.00  0.190          C  
ATOM   6019  O   LEU A 390      10.199  35.029  53.703  1.00  0.250          O  
ATOM   6020  CB  LEU A 390       9.859  35.905  56.925  1.00  0.300          C  
ATOM   6021  CG  LEU A 390      10.666  34.597  57.154  1.00  0.300          C  
ATOM   6022  CD1 LEU A 390      12.166  34.783  56.838  1.00  0.300          C  
ATOM   6023  CD2 LEU A 390      10.579  34.274  58.599  1.00  0.300          C  
ATOM   6024  H   LEU A 390       8.453  37.901  56.123  1.00  0.200          H  
ATOM   6025  HA  LEU A 390      10.997  36.746  55.363  1.00  0.280          H  
ATOM   6026 1HB  LEU A 390      10.194  36.638  57.657  1.00  0.360          H  
ATOM   6027 2HB  LEU A 390       8.806  35.685  57.127  1.00  0.360          H  
ATOM   6028  HG  LEU A 390      10.256  33.792  56.545  1.00  0.360          H  
ATOM   6029 1HD1 LEU A 390      12.697  33.859  57.057  1.00  0.360          H  
ATOM   6030 2HD1 LEU A 390      12.311  35.024  55.796  1.00  0.360          H  
ATOM   6031 3HD1 LEU A 390      12.576  35.582  57.456  1.00  0.360          H  
ATOM   6032 1HD2 LEU A 390      11.133  33.372  58.798  1.00  0.360          H  
ATOM   6033 2HD2 LEU A 390      11.019  35.096  59.152  1.00  0.360          H  
ATOM   6034 3HD2 LEU A 390       9.550  34.147  58.911  1.00  0.360          H  
ATOM   6035  N   ALA A 391       8.112  35.769  54.118  1.00  0.150          N  
ATOM   6036  CA  ALA A 391       7.571  35.007  52.995  1.00  0.160          C  
ATOM   6037  C   ALA A 391       8.305  35.397  51.732  1.00  0.130          C  
ATOM   6038  O   ALA A 391       8.633  34.539  50.917  1.00  0.130          O  
ATOM   6039  CB  ALA A 391       6.096  35.308  52.747  1.00  0.220          C  
ATOM   6040  H   ALA A 391       7.502  36.316  54.735  1.00  0.180          H  
ATOM   6041  HA  ALA A 391       7.715  33.947  53.199  1.00  0.190          H  
ATOM   6042 1HB  ALA A 391       5.744  34.718  51.900  1.00  0.260          H  
ATOM   6043 2HB  ALA A 391       5.515  35.102  53.581  1.00  0.260          H  
ATOM   6044 3HB  ALA A 391       5.978  36.356  52.511  1.00  0.260          H  
ATOM   6045  N   ALA A 392       8.575  36.701  51.576  1.00  0.110          N  
ATOM   6046  CA  ALA A 392       9.285  37.199  50.410  1.00  0.100          C  
ATOM   6047  C   ALA A 392      10.715  36.668  50.366  1.00  0.100          C  
ATOM   6048  O   ALA A 392      11.162  36.181  49.323  1.00  0.100          O  
ATOM   6049  CB  ALA A 392       9.293  38.713  50.419  1.00  0.140          C  
ATOM   6050  H   ALA A 392       8.232  37.355  52.286  1.00  0.130          H  
ATOM   6051  HA  ALA A 392       8.764  36.849  49.519  1.00  0.120          H  
ATOM   6052 1HB  ALA A 392       9.809  39.082  49.530  1.00  0.170          H  
ATOM   6053 2HB  ALA A 392       8.266  39.080  50.428  1.00  0.170          H  
ATOM   6054 3HB  ALA A 392       9.802  39.056  51.306  1.00  0.170          H  
ATOM   6055  N   ALA A 393      11.420  36.703  51.509  1.00  0.100          N  
ATOM   6056  CA  ALA A 393      12.795  36.222  51.557  1.00  0.110          C  
ATOM   6057  C   ALA A 393      12.903  34.732  51.213  1.00  0.110          C  
ATOM   6058  O   ALA A 393      13.784  34.317  50.450  1.00  0.120          O  
ATOM   6059  CB  ALA A 393      13.374  36.482  52.937  1.00  0.150          C  
ATOM   6060  H   ALA A 393      11.019  37.141  52.344  1.00  0.120          H  
ATOM   6061  HA  ALA A 393      13.370  36.781  50.847  1.00  0.130          H  
ATOM   6062 1HB  ALA A 393      14.412  36.157  52.967  1.00  0.180          H  
ATOM   6063 2HB  ALA A 393      13.315  37.551  53.160  1.00  0.180          H  
ATOM   6064 3HB  ALA A 393      12.797  35.929  53.669  1.00  0.180          H  
ATOM   6065  N   VAL A 394      11.969  33.944  51.736  1.00  0.110          N  
ATOM   6066  CA  VAL A 394      11.962  32.504  51.549  1.00  0.110          C  
ATOM   6067  C   VAL A 394      11.454  32.139  50.172  1.00  0.100          C  
ATOM   6068  O   VAL A 394      12.024  31.267  49.524  1.00  0.110          O  
ATOM   6069  CB  VAL A 394      11.135  31.826  52.651  1.00  0.150          C  
ATOM   6070  CG1 VAL A 394      11.006  30.298  52.420  1.00  0.150          C  
ATOM   6071  CG2 VAL A 394      11.804  32.086  53.962  1.00  0.150          C  
ATOM   6072  H   VAL A 394      11.262  34.376  52.340  1.00  0.130          H  
ATOM   6073  HA  VAL A 394      12.988  32.148  51.640  1.00  0.130          H  
ATOM   6074  HB  VAL A 394      10.132  32.257  52.654  1.00  0.180          H  
ATOM   6075 1HG1 VAL A 394      10.412  29.857  53.223  1.00  0.180          H  
ATOM   6076 2HG1 VAL A 394      10.544  30.083  51.482  1.00  0.180          H  
ATOM   6077 3HG1 VAL A 394      11.976  29.861  52.422  1.00  0.180          H  
ATOM   6078 1HG2 VAL A 394      11.217  31.639  54.724  1.00  0.180          H  
ATOM   6079 2HG2 VAL A 394      12.804  31.653  53.955  1.00  0.180          H  
ATOM   6080 3HG2 VAL A 394      11.876  33.154  54.137  1.00  0.180          H  
ATOM   6081  N   GLY A 395      10.352  32.751  49.737  1.00  0.110          N  
ATOM   6082  CA  GLY A 395       9.777  32.481  48.431  1.00  0.120          C  
ATOM   6083  C   GLY A 395      10.782  32.799  47.344  1.00  0.120          C  
ATOM   6084  O   GLY A 395      10.878  32.086  46.341  1.00  0.150          O  
ATOM   6085  H   GLY A 395       9.885  33.436  50.320  1.00  0.130          H  
ATOM   6086 1HA  GLY A 395       9.487  31.438  48.378  1.00  0.140          H  
ATOM   6087 2HA  GLY A 395       8.883  33.082  48.302  1.00  0.140          H  
ATOM   6088  N   GLY A 396      11.564  33.862  47.544  1.00  0.140          N  
ATOM   6089  CA  GLY A 396      12.613  34.244  46.620  1.00  0.150          C  
ATOM   6090  C   GLY A 396      13.625  33.105  46.496  1.00  0.140          C  
ATOM   6091  O   GLY A 396      13.907  32.629  45.388  1.00  0.170          O  
ATOM   6092  H   GLY A 396      11.416  34.464  48.359  1.00  0.170          H  
ATOM   6093 1HA  GLY A 396      12.194  34.484  45.646  1.00  0.180          H  
ATOM   6094 2HA  GLY A 396      13.103  35.142  46.995  1.00  0.180          H  
ATOM   6095  N   VAL A 397      14.160  32.639  47.634  1.00  0.130          N  
ATOM   6096  CA  VAL A 397      15.155  31.581  47.573  1.00  0.150          C  
ATOM   6097  C   VAL A 397      14.559  30.297  47.002  1.00  0.160          C  
ATOM   6098  O   VAL A 397      15.195  29.652  46.168  1.00  0.180          O  
ATOM   6099  CB  VAL A 397      15.729  31.253  48.977  1.00  0.200          C  
ATOM   6100  CG1 VAL A 397      16.664  30.002  48.899  1.00  0.200          C  
ATOM   6101  CG2 VAL A 397      16.488  32.442  49.532  1.00  0.200          C  
ATOM   6102  H   VAL A 397      13.894  33.064  48.531  1.00  0.160          H  
ATOM   6103  HA  VAL A 397      15.967  31.912  46.927  1.00  0.180          H  
ATOM   6104  HB  VAL A 397      14.898  31.017  49.646  1.00  0.240          H  
ATOM   6105 1HG1 VAL A 397      17.044  29.776  49.890  1.00  0.240          H  
ATOM   6106 2HG1 VAL A 397      16.129  29.132  48.523  1.00  0.240          H  
ATOM   6107 3HG1 VAL A 397      17.500  30.217  48.231  1.00  0.240          H  
ATOM   6108 1HG2 VAL A 397      16.865  32.203  50.525  1.00  0.240          H  
ATOM   6109 2HG2 VAL A 397      17.309  32.675  48.887  1.00  0.240          H  
ATOM   6110 3HG2 VAL A 397      15.832  33.303  49.595  1.00  0.240          H  
ATOM   6111  N   ALA A 398      13.381  29.896  47.496  1.00  0.150          N  
ATOM   6112  CA  ALA A 398      12.737  28.660  47.074  1.00  0.170          C  
ATOM   6113  C   ALA A 398      12.415  28.647  45.587  1.00  0.180          C  
ATOM   6114  O   ALA A 398      12.602  27.620  44.925  1.00  0.190          O  
ATOM   6115  CB  ALA A 398      11.464  28.454  47.869  1.00  0.230          C  
ATOM   6116  H   ALA A 398      12.918  30.472  48.197  1.00  0.180          H  
ATOM   6117  HA  ALA A 398      13.423  27.839  47.278  1.00  0.200          H  
ATOM   6118 1HB  ALA A 398      10.994  27.517  47.576  1.00  0.280          H  
ATOM   6119 2HB  ALA A 398      11.686  28.434  48.929  1.00  0.280          H  
ATOM   6120 3HB  ALA A 398      10.804  29.279  47.665  1.00  0.280          H  
ATOM   6121  N   SER A 399      11.940  29.766  45.042  1.00  0.170          N  
ATOM   6122  CA  SER A 399      11.668  29.798  43.624  1.00  0.180          C  
ATOM   6123  C   SER A 399      12.961  29.715  42.827  1.00  0.190          C  
ATOM   6124  O   SER A 399      12.998  29.056  41.785  1.00  0.210          O  
ATOM   6125  CB  SER A 399      10.839  31.013  43.309  1.00  0.250          C  
ATOM   6126  OG  SER A 399      11.480  32.175  43.726  1.00  0.250          O  
ATOM   6127  H   SER A 399      11.736  30.589  45.609  1.00  0.200          H  
ATOM   6128  HA  SER A 399      11.066  28.924  43.375  1.00  0.220          H  
ATOM   6129 1HB  SER A 399      10.657  31.058  42.236  1.00  0.300          H  
ATOM   6130 2HB  SER A 399       9.894  30.930  43.791  1.00  0.300          H  
ATOM   6131  HG  SER A 399      11.465  32.119  44.707  1.00  0.300          H  
ATOM   6132  N   GLN A 400      14.058  30.296  43.331  1.00  0.180          N  
ATOM   6133  CA  GLN A 400      15.301  30.173  42.588  1.00  0.200          C  
ATOM   6134  C   GLN A 400      15.756  28.703  42.595  1.00  0.220          C  
ATOM   6135  O   GLN A 400      16.285  28.221  41.588  1.00  0.240          O  
ATOM   6136  CB  GLN A 400      16.380  31.121  43.116  1.00  0.270          C  
ATOM   6137  CG  GLN A 400      17.645  31.177  42.235  1.00  0.270          C  
ATOM   6138  CD  GLN A 400      17.415  31.714  40.830  1.00  0.270          C  
ATOM   6139  OE1 GLN A 400      16.876  32.804  40.588  1.00  0.270          O  
ATOM   6140  NE2 GLN A 400      17.836  30.912  39.856  1.00  0.270          N  
ATOM   6141  H   GLN A 400      13.993  30.894  44.165  1.00  0.220          H  
ATOM   6142  HA  GLN A 400      15.104  30.453  41.557  1.00  0.240          H  
ATOM   6143 1HB  GLN A 400      15.971  32.120  43.202  1.00  0.330          H  
ATOM   6144 2HB  GLN A 400      16.675  30.806  44.122  1.00  0.330          H  
ATOM   6145 1HG  GLN A 400      18.389  31.790  42.705  1.00  0.330          H  
ATOM   6146 2HG  GLN A 400      18.008  30.182  42.122  1.00  0.330          H  
ATOM   6147 1HE2 GLN A 400      17.726  31.184  38.899  1.00  0.330          H  
ATOM   6148 2HE2 GLN A 400      18.254  30.027  40.085  1.00  0.330          H  
ATOM   6149  N   GLU A 401      15.530  27.980  43.711  1.00  0.230          N  
ATOM   6150  CA  GLU A 401      15.924  26.566  43.792  1.00  0.240          C  
ATOM   6151  C   GLU A 401      15.166  25.731  42.762  1.00  0.250          C  
ATOM   6152  O   GLU A 401      15.724  24.806  42.165  1.00  0.270          O  
ATOM   6153  CB  GLU A 401      15.681  26.000  45.194  1.00  0.330          C  
ATOM   6154  CG  GLU A 401      16.586  26.562  46.256  1.00  0.330          C  
ATOM   6155  CD  GLU A 401      18.001  26.210  46.045  1.00  0.330          C  
ATOM   6156  OE1 GLU A 401      18.310  25.046  45.945  1.00  0.330          O  
ATOM   6157  OE2 GLU A 401      18.793  27.109  45.914  1.00  0.330          O  
ATOM   6158  H   GLU A 401      15.155  28.463  44.537  1.00  0.280          H  
ATOM   6159  HA  GLU A 401      16.985  26.494  43.573  1.00  0.290          H  
ATOM   6160 1HB  GLU A 401      14.655  26.191  45.496  1.00  0.400          H  
ATOM   6161 2HB  GLU A 401      15.824  24.924  45.174  1.00  0.400          H  
ATOM   6162 1HG  GLU A 401      16.511  27.634  46.241  1.00  0.400          H  
ATOM   6163 2HG  GLU A 401      16.260  26.223  47.237  1.00  0.400          H  
ATOM   6164  N   VAL A 402      13.901  26.064  42.529  1.00  0.250          N  
ATOM   6165  CA  VAL A 402      13.132  25.374  41.500  1.00  0.260          C  
ATOM   6166  C   VAL A 402      13.728  25.664  40.131  1.00  0.270          C  
ATOM   6167  O   VAL A 402      13.870  24.765  39.301  1.00  0.290          O  
ATOM   6168  CB  VAL A 402      11.689  25.819  41.470  1.00  0.360          C  
ATOM   6169  CG1 VAL A 402      10.967  25.212  40.250  1.00  0.360          C  
ATOM   6170  CG2 VAL A 402      10.988  25.427  42.706  1.00  0.360          C  
ATOM   6171  H   VAL A 402      13.476  26.783  43.128  1.00  0.300          H  
ATOM   6172  HA  VAL A 402      13.171  24.305  41.687  1.00  0.310          H  
ATOM   6173  HB  VAL A 402      11.694  26.856  41.392  1.00  0.430          H  
ATOM   6174 1HG1 VAL A 402       9.950  25.568  40.247  1.00  0.430          H  
ATOM   6175 2HG1 VAL A 402      11.438  25.507  39.314  1.00  0.430          H  
ATOM   6176 3HG1 VAL A 402      10.972  24.126  40.322  1.00  0.430          H  
ATOM   6177 1HG2 VAL A 402       9.981  25.796  42.646  1.00  0.430          H  
ATOM   6178 2HG2 VAL A 402      10.984  24.356  42.788  1.00  0.430          H  
ATOM   6179 3HG2 VAL A 402      11.482  25.856  43.570  1.00  0.430          H  
ATOM   6180  N   LEU A 403      14.075  26.926  39.877  1.00  0.260          N  
ATOM   6181  CA  LEU A 403      14.625  27.262  38.578  1.00  0.280          C  
ATOM   6182  C   LEU A 403      15.913  26.447  38.349  1.00  0.300          C  
ATOM   6183  O   LEU A 403      16.163  25.960  37.242  1.00  0.330          O  
ATOM   6184  CB  LEU A 403      14.934  28.771  38.497  1.00  0.380          C  
ATOM   6185  CG  LEU A 403      13.707  29.769  38.615  1.00  0.380          C  
ATOM   6186  CD1 LEU A 403      14.219  31.199  38.485  1.00  0.380          C  
ATOM   6187  CD2 LEU A 403      12.604  29.443  37.670  1.00  0.380          C  
ATOM   6188  H   LEU A 403      13.892  27.653  40.579  1.00  0.310          H  
ATOM   6189  HA  LEU A 403      13.915  26.986  37.806  1.00  0.340          H  
ATOM   6190 1HB  LEU A 403      15.585  29.005  39.330  1.00  0.460          H  
ATOM   6191 2HB  LEU A 403      15.486  28.982  37.607  1.00  0.460          H  
ATOM   6192  HG  LEU A 403      13.308  29.686  39.592  1.00  0.460          H  
ATOM   6193 1HD1 LEU A 403      13.393  31.892  38.630  1.00  0.460          H  
ATOM   6194 2HD1 LEU A 403      14.975  31.387  39.236  1.00  0.460          H  
ATOM   6195 3HD1 LEU A 403      14.647  31.349  37.498  1.00  0.460          H  
ATOM   6196 1HD2 LEU A 403      11.791  30.130  37.839  1.00  0.460          H  
ATOM   6197 2HD2 LEU A 403      12.924  29.523  36.670  1.00  0.460          H  
ATOM   6198 3HD2 LEU A 403      12.260  28.447  37.865  1.00  0.460          H  
ATOM   6199  N   LYS A 404      16.702  26.229  39.411  1.00  0.290          N  
ATOM   6200  CA  LYS A 404      17.911  25.401  39.315  1.00  0.310          C  
ATOM   6201  C   LYS A 404      17.504  23.953  39.015  1.00  0.300          C  
ATOM   6202  O   LYS A 404      18.049  23.287  38.126  1.00  0.290          O  
ATOM   6203  CB  LYS A 404      18.670  25.409  40.633  1.00  0.430          C  
ATOM   6204  CG  LYS A 404      19.256  26.716  40.971  1.00  0.430          C  
ATOM   6205  CD  LYS A 404      19.913  26.680  42.298  1.00  0.430          C  
ATOM   6206  CE  LYS A 404      20.265  28.065  42.744  1.00  0.430          C  
ATOM   6207  NZ  LYS A 404      20.823  28.093  44.071  1.00  0.430          N  
ATOM   6208  H   LYS A 404      16.469  26.711  40.285  1.00  0.350          H  
ATOM   6209  HA  LYS A 404      18.547  25.776  38.511  1.00  0.370          H  
ATOM   6210 1HB  LYS A 404      18.022  25.108  41.441  1.00  0.510          H  
ATOM   6211 2HB  LYS A 404      19.486  24.685  40.584  1.00  0.510          H  
ATOM   6212 1HG  LYS A 404      19.985  26.961  40.224  1.00  0.510          H  
ATOM   6213 2HG  LYS A 404      18.499  27.480  40.961  1.00  0.510          H  
ATOM   6214 1HD  LYS A 404      19.271  26.209  43.041  1.00  0.510          H  
ATOM   6215 2HD  LYS A 404      20.831  26.105  42.212  1.00  0.510          H  
ATOM   6216 1HE  LYS A 404      20.982  28.491  42.073  1.00  0.510          H  
ATOM   6217 2HE  LYS A 404      19.386  28.663  42.745  1.00  0.510          H  
ATOM   6218 1HZ  LYS A 404      21.042  29.077  44.279  1.00  0.510          H  
ATOM   6219 2HZ  LYS A 404      20.146  27.713  44.757  1.00  0.510          H  
ATOM   6220 3HZ  LYS A 404      21.667  27.538  44.068  1.00  0.510          H  
ATOM   6221  N   ALA A 405      16.457  23.479  39.708  1.00  0.300          N  
ATOM   6222  CA  ALA A 405      15.956  22.108  39.583  1.00  0.310          C  
ATOM   6223  C   ALA A 405      15.571  21.754  38.171  1.00  0.310          C  
ATOM   6224  O   ALA A 405      15.731  20.606  37.747  1.00  0.320          O  
ATOM   6225  CB  ALA A 405      14.735  21.904  40.473  1.00  0.430          C  
ATOM   6226  H   ALA A 405      16.050  24.073  40.438  1.00  0.360          H  
ATOM   6227  HA  ALA A 405      16.751  21.437  39.880  1.00  0.370          H  
ATOM   6228 1HB  ALA A 405      14.396  20.901  40.385  1.00  0.520          H  
ATOM   6229 2HB  ALA A 405      14.985  22.116  41.504  1.00  0.520          H  
ATOM   6230 3HB  ALA A 405      13.943  22.556  40.164  1.00  0.520          H  
ATOM   6231  N   VAL A 406      15.065  22.720  37.427  1.00  0.300          N  
ATOM   6232  CA  VAL A 406      14.645  22.415  36.078  1.00  0.310          C  
ATOM   6233  C   VAL A 406      15.644  22.878  35.003  1.00  0.300          C  
ATOM   6234  O   VAL A 406      15.327  22.784  33.819  1.00  0.310          O  
ATOM   6235  CB  VAL A 406      13.238  23.011  35.810  1.00  0.430          C  
ATOM   6236  CG1 VAL A 406      12.218  22.431  36.835  1.00  0.430          C  
ATOM   6237  CG2 VAL A 406      13.259  24.520  35.866  1.00  0.430          C  
ATOM   6238  H   VAL A 406      14.911  23.646  37.844  1.00  0.360          H  
ATOM   6239  HA  VAL A 406      14.548  21.334  35.994  1.00  0.370          H  
ATOM   6240  HB  VAL A 406      12.922  22.704  34.825  1.00  0.520          H  
ATOM   6241 1HG1 VAL A 406      11.222  22.822  36.625  1.00  0.520          H  
ATOM   6242 2HG1 VAL A 406      12.206  21.345  36.759  1.00  0.520          H  
ATOM   6243 3HG1 VAL A 406      12.512  22.721  37.846  1.00  0.520          H  
ATOM   6244 1HG2 VAL A 406      12.274  24.894  35.654  1.00  0.520          H  
ATOM   6245 2HG2 VAL A 406      13.568  24.848  36.841  1.00  0.520          H  
ATOM   6246 3HG2 VAL A 406      13.940  24.889  35.129  1.00  0.520          H  
ATOM   6247  N   THR A 407      16.831  23.391  35.393  1.00  0.300          N  
ATOM   6248  CA  THR A 407      17.812  23.844  34.389  1.00  0.300          C  
ATOM   6249  C   THR A 407      19.261  23.379  34.549  1.00  0.310          C  
ATOM   6250  O   THR A 407      19.990  23.296  33.560  1.00  0.330          O  
ATOM   6251  CB  THR A 407      17.901  25.363  34.338  1.00  0.420          C  
ATOM   6252  OG1 THR A 407      18.345  25.871  35.617  1.00  0.420          O  
ATOM   6253  CG2 THR A 407      16.622  25.964  33.978  1.00  0.420          C  
ATOM   6254  H   THR A 407      17.061  23.422  36.385  1.00  0.360          H  
ATOM   6255  HA  THR A 407      17.471  23.490  33.419  1.00  0.360          H  
ATOM   6256  HB  THR A 407      18.635  25.629  33.585  1.00  0.500          H  
ATOM   6257  HG1 THR A 407      17.594  25.783  36.271  1.00  0.500          H  
ATOM   6258 1HG2 THR A 407      16.744  27.013  33.924  1.00  0.500          H  
ATOM   6259 2HG2 THR A 407      16.296  25.581  33.025  1.00  0.500          H  
ATOM   6260 3HG2 THR A 407      15.898  25.729  34.721  1.00  0.500          H  
ATOM   6261  N   GLY A 408      19.714  23.105  35.773  1.00  0.310          N  
ATOM   6262  CA  GLY A 408      21.115  22.746  36.000  1.00  0.310          C  
ATOM   6263  C   GLY A 408      22.043  23.955  36.108  1.00  0.300          C  
ATOM   6264  O   GLY A 408      23.273  23.793  36.148  1.00  0.300          O  
ATOM   6265  H   GLY A 408      19.096  23.176  36.579  1.00  0.370          H  
ATOM   6266 1HA  GLY A 408      21.187  22.151  36.912  1.00  0.370          H  
ATOM   6267 2HA  GLY A 408      21.457  22.112  35.186  1.00  0.370          H  
ATOM   6268  N   LYS A 409      21.483  25.165  36.062  1.00  0.320          N  
ATOM   6269  CA  LYS A 409      22.323  26.347  36.147  1.00  0.320          C  
ATOM   6270  C   LYS A 409      22.399  26.794  37.592  1.00  0.440          C  
ATOM   6271  O   LYS A 409      21.368  26.898  38.242  1.00  1.150          O  
ATOM   6272  CB  LYS A 409      21.799  27.472  35.270  1.00  0.450          C  
ATOM   6273  CG  LYS A 409      22.715  28.694  35.236  1.00  0.450          C  
ATOM   6274  CD  LYS A 409      22.200  29.699  34.322  1.00  0.450          C  
ATOM   6275  CE  LYS A 409      23.105  30.944  34.205  1.00  0.450          C  
ATOM   6276  NZ  LYS A 409      24.322  30.738  33.381  1.00  0.450          N  
ATOM   6277  H   LYS A 409      20.467  25.265  35.994  1.00  0.380          H  
ATOM   6278  HA  LYS A 409      23.330  26.092  35.824  1.00  0.380          H  
ATOM   6279 1HB  LYS A 409      21.664  27.109  34.250  1.00  0.540          H  
ATOM   6280 2HB  LYS A 409      20.820  27.790  35.637  1.00  0.540          H  
ATOM   6281 1HG  LYS A 409      22.807  29.133  36.218  1.00  0.540          H  
ATOM   6282 2HG  LYS A 409      23.684  28.417  34.895  1.00  0.540          H  
ATOM   6283 1HD  LYS A 409      22.106  29.248  33.340  1.00  0.540          H  
ATOM   6284 2HD  LYS A 409      21.211  30.008  34.655  1.00  0.540          H  
ATOM   6285 1HE  LYS A 409      22.548  31.712  33.749  1.00  0.540          H  
ATOM   6286 2HE  LYS A 409      23.409  31.267  35.188  1.00  0.540          H  
ATOM   6287 1HZ  LYS A 409      24.802  31.624  33.352  1.00  0.540          H  
ATOM   6288 2HZ  LYS A 409      24.957  30.038  33.771  1.00  0.540          H  
ATOM   6289 3HZ  LYS A 409      24.062  30.465  32.446  1.00  0.540          H  
ATOM   6290  N   PHE A 410      23.597  27.122  38.053  1.00  0.440          N  
ATOM   6291  CA  PHE A 410      23.919  27.619  39.388  1.00  0.350          C  
ATOM   6292  C   PHE A 410      24.027  26.446  40.360  1.00  0.340          C  
ATOM   6293  O   PHE A 410      23.581  25.333  40.064  1.00  0.370          O  
ATOM   6294  CB  PHE A 410      22.863  28.584  39.923  1.00  0.530          C  
ATOM   6295  CG  PHE A 410      22.555  29.825  39.082  1.00  0.530          C  
ATOM   6296  CD1 PHE A 410      21.264  30.007  38.603  1.00  0.530          C  
ATOM   6297  CD2 PHE A 410      23.502  30.765  38.747  1.00  0.530          C  
ATOM   6298  CE1 PHE A 410      20.929  31.089  37.843  1.00  0.530          C  
ATOM   6299  CE2 PHE A 410      23.158  31.859  37.980  1.00  0.530          C  
ATOM   6300  CZ  PHE A 410      21.870  32.018  37.531  1.00  0.530          C  
ATOM   6301  H   PHE A 410      24.404  26.990  37.453  1.00  0.530          H  
ATOM   6302  HA  PHE A 410      24.888  28.124  39.356  1.00  0.420          H  
ATOM   6303 1HB  PHE A 410      21.963  28.069  40.115  1.00  0.630          H  
ATOM   6304 2HB  PHE A 410      23.210  28.914  40.879  1.00  0.630          H  
ATOM   6305  HD1 PHE A 410      20.505  29.258  38.846  1.00  0.630          H  
ATOM   6306  HD2 PHE A 410      24.520  30.641  39.086  1.00  0.630          H  
ATOM   6307  HE1 PHE A 410      19.916  31.200  37.493  1.00  0.630          H  
ATOM   6308  HE2 PHE A 410      23.899  32.606  37.725  1.00  0.630          H  
ATOM   6309  HZ  PHE A 410      21.609  32.884  36.923  1.00  0.630          H  
ATOM   6310  N   SER A 411      24.651  26.673  41.517  1.00  0.310          N  
ATOM   6311  CA  SER A 411      24.790  25.596  42.486  1.00  0.320          C  
ATOM   6312  C   SER A 411      23.528  25.527  43.356  1.00  0.330          C  
ATOM   6313  O   SER A 411      22.995  26.577  43.720  1.00  0.320          O  
ATOM   6314  CB  SER A 411      26.026  25.788  43.343  1.00  0.440          C  
ATOM   6315  OG  SER A 411      27.206  25.629  42.600  1.00  0.440          O  
ATOM   6316  H   SER A 411      24.997  27.611  41.753  1.00  0.370          H  
ATOM   6317  HA  SER A 411      24.932  24.692  41.914  1.00  0.380          H  
ATOM   6318 1HB  SER A 411      26.007  26.789  43.747  1.00  0.530          H  
ATOM   6319 2HB  SER A 411      26.011  25.096  44.182  1.00  0.530          H  
ATOM   6320  HG  SER A 411      27.252  26.423  42.005  1.00  0.530          H  
ATOM   6321  N   PRO A 412      23.002  24.321  43.646  1.00  0.390          N  
ATOM   6322  CA  PRO A 412      21.823  24.023  44.454  1.00  0.390          C  
ATOM   6323  C   PRO A 412      22.032  24.144  45.951  1.00  0.350          C  
ATOM   6324  O   PRO A 412      23.145  23.939  46.440  1.00  0.380          O  
ATOM   6325  CB  PRO A 412      21.576  22.554  44.107  1.00  0.580          C  
ATOM   6326  CG  PRO A 412      22.938  21.999  43.802  1.00  0.580          C  
ATOM   6327  CD  PRO A 412      23.662  23.104  43.112  1.00  0.580          C  
ATOM   6328  HA  PRO A 412      20.976  24.643  44.133  1.00  0.470          H  
ATOM   6329 1HB  PRO A 412      21.123  22.062  44.974  1.00  0.700          H  
ATOM   6330 2HB  PRO A 412      20.868  22.470  43.270  1.00  0.700          H  
ATOM   6331 1HG  PRO A 412      23.436  21.709  44.744  1.00  0.700          H  
ATOM   6332 2HG  PRO A 412      22.859  21.094  43.198  1.00  0.700          H  
ATOM   6333 1HD  PRO A 412      24.721  23.059  43.406  1.00  0.700          H  
ATOM   6334 2HD  PRO A 412      23.508  23.024  42.020  1.00  0.700          H  
ATOM   6335  N   LEU A 413      20.946  24.348  46.690  1.00  0.310          N  
ATOM   6336  CA  LEU A 413      21.006  24.206  48.130  1.00  0.300          C  
ATOM   6337  C   LEU A 413      21.294  22.747  48.392  1.00  0.370          C  
ATOM   6338  O   LEU A 413      20.662  21.875  47.797  1.00  0.410          O  
ATOM   6339  CB  LEU A 413      19.679  24.626  48.792  1.00  0.420          C  
ATOM   6340  CG  LEU A 413      19.564  24.473  50.349  1.00  0.420          C  
ATOM   6341  CD1 LEU A 413      20.519  25.396  51.044  1.00  0.420          C  
ATOM   6342  CD2 LEU A 413      18.105  24.768  50.796  1.00  0.420          C  
ATOM   6343  H   LEU A 413      20.040  24.579  46.264  1.00  0.370          H  
ATOM   6344  HA  LEU A 413      21.827  24.811  48.511  1.00  0.360          H  
ATOM   6345 1HB  LEU A 413      19.494  25.671  48.549  1.00  0.510          H  
ATOM   6346 2HB  LEU A 413      18.891  24.042  48.346  1.00  0.510          H  
ATOM   6347  HG  LEU A 413      19.819  23.466  50.623  1.00  0.510          H  
ATOM   6348 1HD1 LEU A 413      20.431  25.256  52.114  1.00  0.510          H  
ATOM   6349 2HD1 LEU A 413      21.534  25.174  50.751  1.00  0.510          H  
ATOM   6350 3HD1 LEU A 413      20.279  26.425  50.785  1.00  0.510          H  
ATOM   6351 1HD2 LEU A 413      18.017  24.644  51.873  1.00  0.510          H  
ATOM   6352 2HD2 LEU A 413      17.832  25.790  50.526  1.00  0.510          H  
ATOM   6353 3HD2 LEU A 413      17.430  24.072  50.307  1.00  0.510          H  
ATOM   6354  N   CYS A 414      22.233  22.464  49.277  1.00  0.400          N  
ATOM   6355  CA  CYS A 414      22.564  21.085  49.558  1.00  0.490          C  
ATOM   6356  C   CYS A 414      22.930  20.950  51.040  1.00  0.500          C  
ATOM   6357  O   CYS A 414      24.101  21.114  51.380  1.00  0.560          O  
ATOM   6358  CB  CYS A 414      23.716  20.609  48.674  1.00  0.650          C  
ATOM   6359  SG  CYS A 414      24.033  18.823  48.806  1.00  0.650          S  
ATOM   6360  H   CYS A 414      22.753  23.201  49.733  1.00  0.480          H  
ATOM   6361  HA  CYS A 414      21.743  20.453  49.285  1.00  0.590          H  
ATOM   6362 1HB  CYS A 414      23.492  20.840  47.628  1.00  0.780          H  
ATOM   6363 2HB  CYS A 414      24.628  21.138  48.940  1.00  0.780          H  
ATOM   6364  HG  CYS A 414      22.832  18.474  48.324  1.00  0.780          H  
ATOM   6365  N   GLN A 415      21.942  20.679  51.931  1.00  0.460          N  
ATOM   6366  CA  GLN A 415      20.505  20.503  51.636  1.00  0.420          C  
ATOM   6367  C   GLN A 415      19.544  21.393  52.413  1.00  0.350          C  
ATOM   6368  O   GLN A 415      18.397  21.549  51.996  1.00  0.320          O  
ATOM   6369  CB  GLN A 415      20.109  19.035  51.793  1.00  0.600          C  
ATOM   6370  CG  GLN A 415      20.785  18.164  50.778  1.00  0.600          C  
ATOM   6371  CD  GLN A 415      20.351  16.715  50.754  1.00  0.600          C  
ATOM   6372  OE1 GLN A 415      21.107  15.801  51.117  1.00  0.600          O  
ATOM   6373  NE2 GLN A 415      19.122  16.490  50.309  1.00  0.600          N  
ATOM   6374  H   GLN A 415      22.210  20.612  52.914  1.00  0.550          H  
ATOM   6375  HA  GLN A 415      20.294  20.775  50.616  1.00  0.500          H  
ATOM   6376 1HB  GLN A 415      20.346  18.680  52.796  1.00  0.720          H  
ATOM   6377 2HB  GLN A 415      19.045  18.946  51.641  1.00  0.720          H  
ATOM   6378 1HG  GLN A 415      20.557  18.601  49.835  1.00  0.720          H  
ATOM   6379 2HG  GLN A 415      21.853  18.189  50.958  1.00  0.720          H  
ATOM   6380 1HE2 GLN A 415      18.749  15.526  50.290  1.00  0.720          H  
ATOM   6381 2HE2 GLN A 415      18.539  17.277  49.983  1.00  0.720          H  
ATOM   6382  N   TRP A 416      19.968  21.965  53.538  1.00  0.350          N  
ATOM   6383  CA  TRP A 416      19.026  22.737  54.352  1.00  0.320          C  
ATOM   6384  C   TRP A 416      19.469  24.165  54.584  1.00  0.300          C  
ATOM   6385  O   TRP A 416      20.656  24.428  54.764  1.00  0.310          O  
ATOM   6386  CB  TRP A 416      18.920  22.139  55.732  1.00  0.460          C  
ATOM   6387  CG  TRP A 416      18.473  20.823  55.776  1.00  0.460          C  
ATOM   6388  CD1 TRP A 416      19.249  19.771  55.573  1.00  0.460          C  
ATOM   6389  CD2 TRP A 416      17.172  20.322  56.064  1.00  0.460          C  
ATOM   6390  NE1 TRP A 416      18.562  18.660  55.681  1.00  0.460          N  
ATOM   6391  CE2 TRP A 416      17.265  18.957  55.999  1.00  0.460          C  
ATOM   6392  CE3 TRP A 416      15.962  20.914  56.357  1.00  0.460          C  
ATOM   6393  CZ2 TRP A 416      16.176  18.134  56.217  1.00  0.460          C  
ATOM   6394  CZ3 TRP A 416      14.866  20.102  56.570  1.00  0.460          C  
ATOM   6395  CH2 TRP A 416      14.972  18.754  56.502  1.00  0.460          C  
ATOM   6396  H   TRP A 416      20.924  21.817  53.863  1.00  0.420          H  
ATOM   6397  HA  TRP A 416      18.056  22.740  53.866  1.00  0.380          H  
ATOM   6398 1HB  TRP A 416      19.882  22.173  56.215  1.00  0.550          H  
ATOM   6399 2HB  TRP A 416      18.229  22.735  56.298  1.00  0.550          H  
ATOM   6400  HD1 TRP A 416      20.299  19.815  55.333  1.00  0.550          H  
ATOM   6401  HE1 TRP A 416      18.999  17.756  55.521  1.00  0.550          H  
ATOM   6402  HE3 TRP A 416      15.881  21.997  56.401  1.00  0.550          H  
ATOM   6403  HZ2 TRP A 416      16.230  17.053  56.166  1.00  0.550          H  
ATOM   6404  HZ3 TRP A 416      13.914  20.570  56.787  1.00  0.550          H  
ATOM   6405  HH2 TRP A 416      14.093  18.158  56.672  1.00  0.550          H  
ATOM   6406  N   LEU A 417      18.509  25.074  54.671  1.00  0.260          N  
ATOM   6407  CA  LEU A 417      18.797  26.467  55.018  1.00  0.260          C  
ATOM   6408  C   LEU A 417      17.861  26.926  56.130  1.00  0.240          C  
ATOM   6409  O   LEU A 417      16.641  26.748  56.061  1.00  0.300          O  
ATOM   6410  CB  LEU A 417      18.721  27.383  53.773  1.00  0.360          C  
ATOM   6411  CG  LEU A 417      18.927  28.932  53.972  1.00  0.360          C  
ATOM   6412  CD1 LEU A 417      20.339  29.237  54.476  1.00  0.360          C  
ATOM   6413  CD2 LEU A 417      18.717  29.636  52.617  1.00  0.360          C  
ATOM   6414  H   LEU A 417      17.548  24.769  54.485  1.00  0.310          H  
ATOM   6415  HA  LEU A 417      19.816  26.517  55.404  1.00  0.310          H  
ATOM   6416 1HB  LEU A 417      19.478  27.064  53.088  1.00  0.440          H  
ATOM   6417 2HB  LEU A 417      17.761  27.240  53.303  1.00  0.440          H  
ATOM   6418  HG  LEU A 417      18.223  29.307  54.699  1.00  0.440          H  
ATOM   6419 1HD1 LEU A 417      20.453  30.299  54.577  1.00  0.440          H  
ATOM   6420 2HD1 LEU A 417      20.515  28.766  55.439  1.00  0.440          H  
ATOM   6421 3HD1 LEU A 417      21.060  28.882  53.785  1.00  0.440          H  
ATOM   6422 1HD2 LEU A 417      18.853  30.713  52.739  1.00  0.440          H  
ATOM   6423 2HD2 LEU A 417      19.443  29.259  51.893  1.00  0.440          H  
ATOM   6424 3HD2 LEU A 417      17.726  29.443  52.251  1.00  0.440          H  
ATOM   6425  N   TYR A 418      18.428  27.482  57.197  1.00  0.250          N  
ATOM   6426  CA  TYR A 418      17.613  27.888  58.333  1.00  0.260          C  
ATOM   6427  C   TYR A 418      17.737  29.375  58.542  1.00  0.250          C  
ATOM   6428  O   TYR A 418      18.843  29.914  58.592  1.00  0.280          O  
ATOM   6429  CB  TYR A 418      18.097  27.163  59.565  1.00  0.360          C  
ATOM   6430  CG  TYR A 418      18.063  25.690  59.413  1.00  0.360          C  
ATOM   6431  CD1 TYR A 418      19.114  25.077  58.778  1.00  0.360          C  
ATOM   6432  CD2 TYR A 418      17.039  24.940  59.902  1.00  0.360          C  
ATOM   6433  CE1 TYR A 418      19.149  23.762  58.643  1.00  0.360          C  
ATOM   6434  CE2 TYR A 418      17.085  23.583  59.753  1.00  0.360          C  
ATOM   6435  CZ  TYR A 418      18.141  22.992  59.128  1.00  0.360          C  
ATOM   6436  OH  TYR A 418      18.211  21.623  58.983  1.00  0.360          O  
ATOM   6437  H   TYR A 418      19.434  27.607  57.248  1.00  0.300          H  
ATOM   6438  HA  TYR A 418      16.564  27.658  58.143  1.00  0.310          H  
ATOM   6439 1HB  TYR A 418      19.112  27.467  59.793  1.00  0.430          H  
ATOM   6440 2HB  TYR A 418      17.473  27.432  60.409  1.00  0.430          H  
ATOM   6441  HD1 TYR A 418      19.942  25.666  58.385  1.00  0.430          H  
ATOM   6442  HD2 TYR A 418      16.207  25.404  60.400  1.00  0.430          H  
ATOM   6443  HE1 TYR A 418      19.984  23.318  58.145  1.00  0.430          H  
ATOM   6444  HE2 TYR A 418      16.290  22.972  60.136  1.00  0.430          H  
ATOM   6445  HH  TYR A 418      17.459  21.189  59.435  1.00  0.430          H  
ATOM   6446  N   LEU A 419      16.602  30.028  58.695  1.00  0.240          N  
ATOM   6447  CA  LEU A 419      16.577  31.463  58.836  1.00  0.240          C  
ATOM   6448  C   LEU A 419      15.954  31.945  60.114  1.00  0.250          C  
ATOM   6449  O   LEU A 419      14.993  31.352  60.621  1.00  0.300          O  
ATOM   6450  CB  LEU A 419      15.789  32.080  57.679  1.00  0.340          C  
ATOM   6451  CG  LEU A 419      16.326  31.878  56.237  1.00  0.340          C  
ATOM   6452  CD1 LEU A 419      15.820  30.559  55.636  1.00  0.340          C  
ATOM   6453  CD2 LEU A 419      15.855  33.044  55.369  1.00  0.340          C  
ATOM   6454  H   LEU A 419      15.728  29.498  58.660  1.00  0.290          H  
ATOM   6455  HA  LEU A 419      17.580  31.811  58.830  1.00  0.290          H  
ATOM   6456 1HB  LEU A 419      14.829  31.657  57.727  1.00  0.400          H  
ATOM   6457 2HB  LEU A 419      15.695  33.148  57.858  1.00  0.400          H  
ATOM   6458  HG  LEU A 419      17.399  31.828  56.260  1.00  0.400          H  
ATOM   6459 1HD1 LEU A 419      16.216  30.475  54.636  1.00  0.400          H  
ATOM   6460 2HD1 LEU A 419      16.134  29.703  56.198  1.00  0.400          H  
ATOM   6461 3HD1 LEU A 419      14.739  30.566  55.594  1.00  0.400          H  
ATOM   6462 1HD2 LEU A 419      16.232  32.920  54.352  1.00  0.400          H  
ATOM   6463 2HD2 LEU A 419      14.764  33.069  55.349  1.00  0.400          H  
ATOM   6464 3HD2 LEU A 419      16.230  33.981  55.780  1.00  0.400          H  
ATOM   6465  N   GLU A 420      16.444  33.084  60.585  1.00  0.290          N  
ATOM   6466  CA  GLU A 420      15.842  33.722  61.731  1.00  0.320          C  
ATOM   6467  C   GLU A 420      15.895  35.230  61.590  1.00  0.340          C  
ATOM   6468  O   GLU A 420      16.926  35.810  61.239  1.00  0.430          O  
ATOM   6469  CB  GLU A 420      16.571  33.281  63.005  1.00  0.440          C  
ATOM   6470  CG  GLU A 420      18.055  33.695  63.110  1.00  0.440          C  
ATOM   6471  CD  GLU A 420      18.733  33.147  64.347  1.00  0.440          C  
ATOM   6472  OE1 GLU A 420      18.586  31.978  64.593  1.00  0.440          O  
ATOM   6473  OE2 GLU A 420      19.411  33.898  65.029  1.00  0.440          O  
ATOM   6474  H   GLU A 420      17.242  33.514  60.134  1.00  0.350          H  
ATOM   6475  HA  GLU A 420      14.794  33.425  61.798  1.00  0.380          H  
ATOM   6476 1HB  GLU A 420      16.049  33.680  63.874  1.00  0.520          H  
ATOM   6477 2HB  GLU A 420      16.540  32.202  63.064  1.00  0.520          H  
ATOM   6478 1HG  GLU A 420      18.588  33.340  62.227  1.00  0.520          H  
ATOM   6479 2HG  GLU A 420      18.131  34.777  63.137  1.00  0.520          H  
ATOM   6480  N   ALA A 421      14.796  35.864  61.974  1.00  0.310          N  
ATOM   6481  CA  ALA A 421      14.648  37.307  62.009  1.00  0.400          C  
ATOM   6482  C   ALA A 421      14.274  37.715  63.418  1.00  0.380          C  
ATOM   6483  O   ALA A 421      13.622  38.723  63.631  1.00  0.480          O  
ATOM   6484  CB  ALA A 421      13.589  37.767  61.011  1.00  0.520          C  
ATOM   6485  H   ALA A 421      13.967  35.299  62.188  1.00  0.370          H  
ATOM   6486  HA  ALA A 421      15.604  37.766  61.762  1.00  0.480          H  
ATOM   6487 1HB  ALA A 421      13.496  38.848  61.056  1.00  0.630          H  
ATOM   6488 2HB  ALA A 421      13.887  37.468  60.007  1.00  0.630          H  
ATOM   6489 3HB  ALA A 421      12.641  37.312  61.247  1.00  0.630          H  
ATOM   6490  N   ALA A 422      14.775  36.974  64.404  1.00  0.360          N  
ATOM   6491  CA  ALA A 422      14.457  37.175  65.823  1.00  0.430          C  
ATOM   6492  C   ALA A 422      14.708  38.606  66.277  1.00  0.450          C  
ATOM   6493  O   ALA A 422      13.962  39.161  67.092  1.00  0.500          O  
ATOM   6494  CB  ALA A 422      15.286  36.219  66.655  1.00  0.570          C  
ATOM   6495  H   ALA A 422      15.348  36.179  64.146  1.00  0.430          H  
ATOM   6496  HA  ALA A 422      13.420  36.938  65.985  1.00  0.520          H  
ATOM   6497 1HB  ALA A 422      15.030  36.337  67.709  1.00  0.690          H  
ATOM   6498 2HB  ALA A 422      15.081  35.203  66.342  1.00  0.690          H  
ATOM   6499 3HB  ALA A 422      16.347  36.436  66.512  1.00  0.690          H  
ATOM   6500  N   ASP A 423      15.712  39.225  65.694  1.00  0.440          N  
ATOM   6501  CA  ASP A 423      16.114  40.577  65.994  1.00  0.470          C  
ATOM   6502  C   ASP A 423      15.016  41.619  65.708  1.00  0.470          C  
ATOM   6503  O   ASP A 423      15.119  42.746  66.181  1.00  0.630          O  
ATOM   6504  CB  ASP A 423      17.343  40.897  65.162  1.00  0.650          C  
ATOM   6505  CG  ASP A 423      18.589  40.119  65.579  1.00  0.650          C  
ATOM   6506  OD1 ASP A 423      18.698  39.683  66.695  1.00  0.650          O  
ATOM   6507  OD2 ASP A 423      19.382  39.877  64.699  1.00  0.650          O  
ATOM   6508  H   ASP A 423      16.288  38.703  65.047  1.00  0.530          H  
ATOM   6509  HA  ASP A 423      16.369  40.630  67.053  1.00  0.560          H  
ATOM   6510 1HB  ASP A 423      17.130  40.692  64.117  1.00  0.780          H  
ATOM   6511 2HB  ASP A 423      17.567  41.961  65.256  1.00  0.780          H  
ATOM   6512  N   ILE A 424      13.985  41.286  64.899  1.00  0.410          N  
ATOM   6513  CA  ILE A 424      12.959  42.296  64.589  1.00  0.370          C  
ATOM   6514  C   ILE A 424      11.876  42.417  65.660  1.00  0.410          C  
ATOM   6515  O   ILE A 424      11.005  43.276  65.532  1.00  0.440          O  
ATOM   6516  CB  ILE A 424      12.144  42.077  63.275  1.00  0.530          C  
ATOM   6517  CG1 ILE A 424      11.177  40.857  63.389  1.00  0.530          C  
ATOM   6518  CG2 ILE A 424      13.088  41.916  62.080  1.00  0.530          C  
ATOM   6519  CD1 ILE A 424      10.222  40.771  62.282  1.00  0.530          C  
ATOM   6520  H   ILE A 424      13.905  40.333  64.534  1.00  0.490          H  
ATOM   6521  HA  ILE A 424      13.451  43.261  64.519  1.00  0.440          H  
ATOM   6522  HB  ILE A 424      11.526  42.955  63.104  1.00  0.640          H  
ATOM   6523 1HG1 ILE A 424      11.717  39.952  63.422  1.00  0.640          H  
ATOM   6524 2HG1 ILE A 424      10.577  40.935  64.285  1.00  0.640          H  
ATOM   6525 1HG2 ILE A 424      12.537  41.817  61.159  1.00  0.640          H  
ATOM   6526 2HG2 ILE A 424      13.690  42.788  62.011  1.00  0.640          H  
ATOM   6527 3HG2 ILE A 424      13.718  41.041  62.225  1.00  0.640          H  
ATOM   6528 1HD1 ILE A 424       9.594  39.940  62.456  1.00  0.640          H  
ATOM   6529 2HD1 ILE A 424       9.622  41.676  62.251  1.00  0.640          H  
ATOM   6530 3HD1 ILE A 424      10.727  40.644  61.347  1.00  0.640          H  
ATOM   6531  N   VAL A 425      11.824  41.529  66.660  1.00  0.470          N  
ATOM   6532  CA  VAL A 425      10.704  41.663  67.604  1.00  0.570          C  
ATOM   6533  C   VAL A 425      10.989  42.809  68.547  1.00  0.560          C  
ATOM   6534  O   VAL A 425      12.059  42.865  69.161  1.00  0.640          O  
ATOM   6535  CB  VAL A 425      10.444  40.380  68.406  1.00  0.760          C  
ATOM   6536  CG1 VAL A 425       9.295  40.605  69.427  1.00  0.760          C  
ATOM   6537  CG2 VAL A 425      10.100  39.302  67.459  1.00  0.760          C  
ATOM   6538  H   VAL A 425      12.549  40.809  66.756  1.00  0.560          H  
ATOM   6539  HA  VAL A 425       9.799  41.893  67.041  1.00  0.680          H  
ATOM   6540  HB  VAL A 425      11.343  40.106  68.962  1.00  0.910          H  
ATOM   6541 1HG1 VAL A 425       9.114  39.696  69.977  1.00  0.910          H  
ATOM   6542 2HG1 VAL A 425       9.557  41.398  70.132  1.00  0.910          H  
ATOM   6543 3HG1 VAL A 425       8.381  40.881  68.892  1.00  0.910          H  
ATOM   6544 1HG2 VAL A 425       9.925  38.376  68.002  1.00  0.910          H  
ATOM   6545 2HG2 VAL A 425       9.202  39.573  66.900  1.00  0.910          H  
ATOM   6546 3HG2 VAL A 425      10.937  39.177  66.777  1.00  0.910          H  
ATOM   6547  N   GLU A 426      10.061  43.769  68.602  1.00  0.530          N  
ATOM   6548  CA  GLU A 426      10.244  44.986  69.386  1.00  0.510          C  
ATOM   6549  C   GLU A 426      10.465  44.696  70.861  1.00  0.550          C  
ATOM   6550  O   GLU A 426       9.649  44.043  71.510  1.00  0.710          O  
ATOM   6551  CB  GLU A 426       9.040  45.923  69.192  1.00  0.720          C  
ATOM   6552  CG  GLU A 426       9.173  47.311  69.830  1.00  0.720          C  
ATOM   6553  CD  GLU A 426       7.982  48.221  69.598  1.00  0.720          C  
ATOM   6554  OE1 GLU A 426       6.975  47.743  69.192  1.00  0.720          O  
ATOM   6555  OE2 GLU A 426       8.097  49.399  69.857  1.00  0.720          O  
ATOM   6556  H   GLU A 426       9.212  43.638  68.071  1.00  0.640          H  
ATOM   6557  HA  GLU A 426      11.123  45.505  69.015  1.00  0.610          H  
ATOM   6558 1HB  GLU A 426       8.903  46.083  68.139  1.00  0.870          H  
ATOM   6559 2HB  GLU A 426       8.135  45.450  69.576  1.00  0.870          H  
ATOM   6560 1HG  GLU A 426       9.253  47.174  70.877  1.00  0.870          H  
ATOM   6561 2HG  GLU A 426      10.085  47.797  69.475  1.00  0.870          H  
ATOM   6562  N   SER A 427      11.539  45.265  71.407  1.00  0.610          N  
ATOM   6563  CA  SER A 427      11.909  45.107  72.811  1.00  0.680          C  
ATOM   6564  C   SER A 427      11.216  46.098  73.735  1.00  0.480          C  
ATOM   6565  O   SER A 427      11.283  45.990  74.953  1.00  1.000          O  
ATOM   6566  CB  SER A 427      13.408  45.260  72.949  1.00  0.920          C  
ATOM   6567  OG  SER A 427      13.806  46.571  72.645  1.00  0.920          O  
ATOM   6568  H   SER A 427      12.167  45.793  70.814  1.00  0.730          H  
ATOM   6569  HA  SER A 427      11.626  44.101  73.124  1.00  0.820          H  
ATOM   6570 1HB  SER A 427      13.706  45.012  73.968  1.00  1.110          H  
ATOM   6571 2HB  SER A 427      13.906  44.559  72.280  1.00  1.110          H  
ATOM   6572  HG  SER A 427      14.762  46.588  72.752  1.00  1.110          H  
ATOM   6573  N   LEU A 428      10.567  47.078  73.153  1.00  0.970          N  
ATOM   6574  CA  LEU A 428       9.935  48.136  73.920  1.00  1.290          C  
ATOM   6575  C   LEU A 428       8.495  47.845  74.300  1.00  0.890          C  
ATOM   6576  O   LEU A 428       7.991  48.397  75.278  1.00  0.970          O  
ATOM   6577  CB  LEU A 428       9.970  49.437  73.113  1.00  1.680          C  
ATOM   6578  CG  LEU A 428      11.374  49.982  72.716  1.00  1.680          C  
ATOM   6579  CD1 LEU A 428      11.182  51.198  71.820  1.00  1.680          C  
ATOM   6580  CD2 LEU A 428      12.191  50.344  73.960  1.00  1.680          C  
ATOM   6581  H   LEU A 428      10.553  47.089  72.145  1.00  1.160          H  
ATOM   6582  HA  LEU A 428      10.489  48.261  74.847  1.00  1.550          H  
ATOM   6583 1HB  LEU A 428       9.405  49.288  72.195  1.00  2.010          H  
ATOM   6584 2HB  LEU A 428       9.469  50.209  73.694  1.00  2.010          H  
ATOM   6585  HG  LEU A 428      11.911  49.225  72.144  1.00  2.010          H  
ATOM   6586 1HD1 LEU A 428      12.156  51.580  71.507  1.00  2.010          H  
ATOM   6587 2HD1 LEU A 428      10.611  50.907  70.930  1.00  2.010          H  
ATOM   6588 3HD1 LEU A 428      10.643  51.973  72.360  1.00  2.010          H  
ATOM   6589 1HD2 LEU A 428      13.163  50.727  73.648  1.00  2.010          H  
ATOM   6590 2HD2 LEU A 428      11.667  51.107  74.534  1.00  2.010          H  
ATOM   6591 3HD2 LEU A 428      12.343  49.465  74.581  1.00  2.010          H  
ATOM   6592  N   GLY A 429       7.804  47.039  73.503  1.00  0.880          N  
ATOM   6593  CA  GLY A 429       6.413  46.741  73.764  1.00  0.780          C  
ATOM   6594  C   GLY A 429       6.385  45.539  74.677  1.00  0.730          C  
ATOM   6595  O   GLY A 429       7.433  45.077  75.114  1.00  1.060          O  
ATOM   6596  H   GLY A 429       8.257  46.595  72.717  1.00  1.060          H  
ATOM   6597 1HA  GLY A 429       5.923  47.592  74.236  1.00  0.940          H  
ATOM   6598 2HA  GLY A 429       5.896  46.523  72.830  1.00  0.940          H  
ATOM   6599  N   LYS A 430       5.210  45.004  74.959  1.00  0.900          N  
ATOM   6600  CA  LYS A 430       5.148  43.849  75.841  1.00  0.850          C  
ATOM   6601  C   LYS A 430       4.695  42.625  75.052  1.00  0.650          C  
ATOM   6602  O   LYS A 430       3.512  42.518  74.748  1.00  0.660          O  
ATOM   6603  CB  LYS A 430       4.197  44.122  77.007  1.00  1.210          C  
ATOM   6604  CG  LYS A 430       4.533  45.380  77.834  1.00  1.210          C  
ATOM   6605  CD  LYS A 430       5.868  45.251  78.588  1.00  1.210          C  
ATOM   6606  CE  LYS A 430       6.122  46.462  79.481  1.00  1.210          C  
ATOM   6607  NZ  LYS A 430       7.444  46.381  80.176  1.00  1.210          N  
ATOM   6608  H   LYS A 430       4.365  45.408  74.574  1.00  1.080          H  
ATOM   6609  HA  LYS A 430       6.129  43.676  76.256  1.00  1.020          H  
ATOM   6610 1HB  LYS A 430       3.176  44.219  76.634  1.00  1.450          H  
ATOM   6611 2HB  LYS A 430       4.215  43.276  77.691  1.00  1.450          H  
ATOM   6612 1HG  LYS A 430       4.589  46.244  77.172  1.00  1.450          H  
ATOM   6613 2HG  LYS A 430       3.737  45.554  78.556  1.00  1.450          H  
ATOM   6614 1HD  LYS A 430       5.866  44.344  79.194  1.00  1.450          H  
ATOM   6615 2HD  LYS A 430       6.691  45.194  77.874  1.00  1.450          H  
ATOM   6616 1HE  LYS A 430       6.100  47.364  78.871  1.00  1.450          H  
ATOM   6617 2HE  LYS A 430       5.334  46.523  80.231  1.00  1.450          H  
ATOM   6618 1HZ  LYS A 430       7.573  47.200  80.754  1.00  1.450          H  
ATOM   6619 2HZ  LYS A 430       7.476  45.554  80.755  1.00  1.450          H  
ATOM   6620 3HZ  LYS A 430       8.183  46.338  79.484  1.00  1.450          H  
ATOM   6621  N   PRO A 431       5.569  41.648  74.740  1.00  0.640          N  
ATOM   6622  CA  PRO A 431       5.266  40.501  73.897  1.00  0.590          C  
ATOM   6623  C   PRO A 431       4.483  39.430  74.645  1.00  0.580          C  
ATOM   6624  O   PRO A 431       4.966  38.319  74.858  1.00  0.710          O  
ATOM   6625  CB  PRO A 431       6.665  40.021  73.494  1.00  0.890          C  
ATOM   6626  CG  PRO A 431       7.524  40.348  74.696  1.00  0.890          C  
ATOM   6627  CD  PRO A 431       6.957  41.667  75.245  1.00  0.890          C  
ATOM   6628  HA  PRO A 431       4.695  40.858  73.046  1.00  0.710          H  
ATOM   6629 1HB  PRO A 431       6.642  38.946  73.252  1.00  1.060          H  
ATOM   6630 2HB  PRO A 431       6.994  40.547  72.583  1.00  1.060          H  
ATOM   6631 1HG  PRO A 431       7.471  39.524  75.430  1.00  1.060          H  
ATOM   6632 2HG  PRO A 431       8.579  40.440  74.393  1.00  1.060          H  
ATOM   6633 1HD  PRO A 431       6.975  41.635  76.347  1.00  1.060          H  
ATOM   6634 2HD  PRO A 431       7.519  42.526  74.831  1.00  1.060          H  
ATOM   6635  N   GLU A 432       3.288  39.810  75.058  1.00  0.540          N  
ATOM   6636  CA  GLU A 432       2.376  39.012  75.861  1.00  0.580          C  
ATOM   6637  C   GLU A 432       1.256  38.435  75.008  1.00  0.610          C  
ATOM   6638  O   GLU A 432       0.967  38.964  73.931  1.00  0.610          O  
ATOM   6639  CB  GLU A 432       1.794  39.884  76.971  1.00  0.800          C  
ATOM   6640  CG  GLU A 432       2.840  40.502  77.906  1.00  0.800          C  
ATOM   6641  CD  GLU A 432       3.585  39.506  78.746  1.00  0.800          C  
ATOM   6642  OE1 GLU A 432       3.116  38.401  78.898  1.00  0.800          O  
ATOM   6643  OE2 GLU A 432       4.629  39.855  79.247  1.00  0.800          O  
ATOM   6644  H   GLU A 432       3.008  40.756  74.805  1.00  0.650          H  
ATOM   6645  HA  GLU A 432       2.931  38.185  76.309  1.00  0.700          H  
ATOM   6646 1HB  GLU A 432       1.229  40.704  76.522  1.00  0.960          H  
ATOM   6647 2HB  GLU A 432       1.096  39.299  77.573  1.00  0.960          H  
ATOM   6648 1HG  GLU A 432       3.564  41.034  77.301  1.00  0.960          H  
ATOM   6649 2HG  GLU A 432       2.351  41.227  78.555  1.00  0.960          H  
ATOM   6650  N   CYS A 433       0.581  37.386  75.495  1.00  0.670          N  
ATOM   6651  CA  CYS A 433      -0.523  36.834  74.711  1.00  0.770          C  
ATOM   6652  C   CYS A 433      -1.580  37.870  74.432  1.00  0.780          C  
ATOM   6653  O   CYS A 433      -2.028  37.980  73.303  1.00  0.900          O  
ATOM   6654  CB  CYS A 433      -1.256  35.706  75.436  1.00  1.040          C  
ATOM   6655  SG  CYS A 433      -0.382  34.187  75.588  1.00  1.040          S  
ATOM   6656  H   CYS A 433       0.835  36.988  76.392  1.00  0.800          H  
ATOM   6657  HA  CYS A 433      -0.129  36.458  73.765  1.00  0.920          H  
ATOM   6658 1HB  CYS A 433      -1.520  36.041  76.442  1.00  1.250          H  
ATOM   6659 2HB  CYS A 433      -2.188  35.499  74.914  1.00  1.250          H  
ATOM   6660  HG  CYS A 433      -0.261  33.946  74.244  1.00  1.250          H  
ATOM   6661  N   GLU A 434      -1.923  38.692  75.422  1.00  0.750          N  
ATOM   6662  CA  GLU A 434      -2.974  39.691  75.248  1.00  0.880          C  
ATOM   6663  C   GLU A 434      -2.668  40.691  74.137  1.00  0.790          C  
ATOM   6664  O   GLU A 434      -3.567  41.146  73.427  1.00  1.010          O  
ATOM   6665  CB  GLU A 434      -3.220  40.403  76.577  1.00  1.180          C  
ATOM   6666  CG  GLU A 434      -3.857  39.494  77.650  1.00  1.180          C  
ATOM   6667  CD  GLU A 434      -2.863  38.585  78.339  1.00  1.180          C  
ATOM   6668  OE1 GLU A 434      -1.694  38.682  78.033  1.00  1.180          O  
ATOM   6669  OE2 GLU A 434      -3.266  37.792  79.148  1.00  1.180          O  
ATOM   6670  H   GLU A 434      -1.502  38.572  76.347  1.00  0.900          H  
ATOM   6671  HA  GLU A 434      -3.892  39.172  74.991  1.00  1.060          H  
ATOM   6672 1HB  GLU A 434      -2.277  40.789  76.965  1.00  1.420          H  
ATOM   6673 2HB  GLU A 434      -3.882  41.253  76.417  1.00  1.420          H  
ATOM   6674 1HG  GLU A 434      -4.339  40.121  78.400  1.00  1.420          H  
ATOM   6675 2HG  GLU A 434      -4.627  38.885  77.177  1.00  1.420          H  
ATOM   6676  N   GLU A 435      -1.399  41.030  73.991  1.00  0.650          N  
ATOM   6677  CA  GLU A 435      -0.929  41.977  73.000  1.00  0.650          C  
ATOM   6678  C   GLU A 435      -0.972  41.347  71.603  1.00  0.520          C  
ATOM   6679  O   GLU A 435      -1.215  42.024  70.594  1.00  0.560          O  
ATOM   6680  CB  GLU A 435       0.494  42.403  73.372  1.00  0.910          C  
ATOM   6681  CG  GLU A 435       1.065  43.536  72.584  1.00  0.910          C  
ATOM   6682  CD  GLU A 435       0.386  44.839  72.819  1.00  0.910          C  
ATOM   6683  OE1 GLU A 435      -0.330  44.975  73.781  1.00  0.910          O  
ATOM   6684  OE2 GLU A 435       0.617  45.728  72.029  1.00  0.910          O  
ATOM   6685  H   GLU A 435      -0.720  40.619  74.619  1.00  0.780          H  
ATOM   6686  HA  GLU A 435      -1.583  42.849  73.013  1.00  0.780          H  
ATOM   6687 1HB  GLU A 435       0.526  42.681  74.426  1.00  1.090          H  
ATOM   6688 2HB  GLU A 435       1.166  41.550  73.252  1.00  1.090          H  
ATOM   6689 1HG  GLU A 435       2.127  43.631  72.804  1.00  1.090          H  
ATOM   6690 2HG  GLU A 435       0.960  43.291  71.559  1.00  1.090          H  
ATOM   6691  N   PHE A 436      -0.672  40.044  71.545  1.00  0.430          N  
ATOM   6692  CA  PHE A 436      -0.578  39.314  70.287  1.00  0.340          C  
ATOM   6693  C   PHE A 436      -1.819  38.479  69.919  1.00  0.320          C  
ATOM   6694  O   PHE A 436      -1.777  37.715  68.951  1.00  0.420          O  
ATOM   6695  CB  PHE A 436       0.619  38.352  70.317  1.00  0.510          C  
ATOM   6696  CG  PHE A 436       2.065  38.919  70.390  1.00  0.510          C  
ATOM   6697  CD1 PHE A 436       2.368  40.233  70.657  1.00  0.510          C  
ATOM   6698  CD2 PHE A 436       3.134  38.074  70.132  1.00  0.510          C  
ATOM   6699  CE1 PHE A 436       3.662  40.685  70.661  1.00  0.510          C  
ATOM   6700  CE2 PHE A 436       4.427  38.525  70.144  1.00  0.510          C  
ATOM   6701  CZ  PHE A 436       4.690  39.834  70.406  1.00  0.510          C  
ATOM   6702  H   PHE A 436      -0.452  39.545  72.416  1.00  0.520          H  
ATOM   6703  HA  PHE A 436      -0.423  40.034  69.488  1.00  0.410          H  
ATOM   6704 1HB  PHE A 436       0.486  37.663  71.155  1.00  0.610          H  
ATOM   6705 2HB  PHE A 436       0.570  37.793  69.428  1.00  0.610          H  
ATOM   6706  HD1 PHE A 436       1.595  40.931  70.858  1.00  0.610          H  
ATOM   6707  HD2 PHE A 436       2.945  37.033  69.902  1.00  0.610          H  
ATOM   6708  HE1 PHE A 436       3.866  41.737  70.867  1.00  0.610          H  
ATOM   6709  HE2 PHE A 436       5.246  37.838  69.927  1.00  0.610          H  
ATOM   6710  HZ  PHE A 436       5.717  40.196  70.400  1.00  0.610          H  
ATOM   6711  N   LEU A 437      -2.938  38.630  70.630  1.00  0.290          N  
ATOM   6712  CA  LEU A 437      -4.092  37.807  70.281  1.00  0.340          C  
ATOM   6713  C   LEU A 437      -4.652  38.234  68.928  1.00  0.310          C  
ATOM   6714  O   LEU A 437      -4.652  39.427  68.623  1.00  0.410          O  
ATOM   6715  CB  LEU A 437      -5.255  37.913  71.288  1.00  0.460          C  
ATOM   6716  CG  LEU A 437      -5.037  37.408  72.720  1.00  0.460          C  
ATOM   6717  CD1 LEU A 437      -6.296  37.647  73.520  1.00  0.460          C  
ATOM   6718  CD2 LEU A 437      -4.624  35.928  72.740  1.00  0.460          C  
ATOM   6719  H   LEU A 437      -2.966  39.294  71.401  1.00  0.350          H  
ATOM   6720  HA  LEU A 437      -3.752  36.791  70.264  1.00  0.410          H  
ATOM   6721 1HB  LEU A 437      -5.521  38.967  71.366  1.00  0.550          H  
ATOM   6722 2HB  LEU A 437      -6.114  37.384  70.875  1.00  0.550          H  
ATOM   6723  HG  LEU A 437      -4.296  37.984  73.164  1.00  0.550          H  
ATOM   6724 1HD1 LEU A 437      -6.137  37.329  74.551  1.00  0.550          H  
ATOM   6725 2HD1 LEU A 437      -6.537  38.710  73.502  1.00  0.550          H  
ATOM   6726 3HD1 LEU A 437      -7.118  37.079  73.087  1.00  0.550          H  
ATOM   6727 1HD2 LEU A 437      -4.475  35.616  73.772  1.00  0.550          H  
ATOM   6728 2HD2 LEU A 437      -5.406  35.320  72.286  1.00  0.550          H  
ATOM   6729 3HD2 LEU A 437      -3.691  35.785  72.199  1.00  0.550          H  
ATOM   6730  N   PRO A 438      -5.107  37.291  68.088  1.00  0.310          N  
ATOM   6731  CA  PRO A 438      -5.822  37.528  66.848  1.00  0.290          C  
ATOM   6732  C   PRO A 438      -7.136  38.244  67.130  1.00  0.380          C  
ATOM   6733  O   PRO A 438      -7.733  38.007  68.184  1.00  0.450          O  
ATOM   6734  CB  PRO A 438      -6.099  36.092  66.351  1.00  0.430          C  
ATOM   6735  CG  PRO A 438      -5.060  35.233  67.002  1.00  0.430          C  
ATOM   6736  CD  PRO A 438      -4.807  35.858  68.337  1.00  0.430          C  
ATOM   6737  HA  PRO A 438      -5.192  38.102  66.152  1.00  0.350          H  
ATOM   6738 1HB  PRO A 438      -7.125  35.802  66.616  1.00  0.520          H  
ATOM   6739 2HB  PRO A 438      -6.041  36.044  65.268  1.00  0.520          H  
ATOM   6740 1HG  PRO A 438      -5.421  34.195  67.081  1.00  0.520          H  
ATOM   6741 2HG  PRO A 438      -4.154  35.202  66.379  1.00  0.520          H  
ATOM   6742 1HD  PRO A 438      -5.458  35.441  69.122  1.00  0.520          H  
ATOM   6743 2HD  PRO A 438      -3.738  35.694  68.521  1.00  0.520          H  
ATOM   6744  N   ARG A 439      -7.619  39.081  66.203  1.00  0.400          N  
ATOM   6745  CA  ARG A 439      -8.938  39.649  66.405  1.00  0.520          C  
ATOM   6746  C   ARG A 439      -9.768  39.581  65.117  1.00  0.520          C  
ATOM   6747  O   ARG A 439     -10.696  40.372  64.937  1.00  0.570          O  
ATOM   6748  CB  ARG A 439      -8.821  41.117  66.802  1.00  0.680          C  
ATOM   6749  CG  ARG A 439      -8.064  41.423  68.092  1.00  0.680          C  
ATOM   6750  CD  ARG A 439      -7.931  42.890  68.261  1.00  0.680          C  
ATOM   6751  NE  ARG A 439      -7.125  43.258  69.417  1.00  0.680          N  
ATOM   6752  CZ  ARG A 439      -6.710  44.519  69.690  1.00  0.680          C  
ATOM   6753  NH1 ARG A 439      -7.042  45.514  68.888  1.00  0.680          N  
ATOM   6754  NH2 ARG A 439      -5.954  44.751  70.747  1.00  0.680          N  
ATOM   6755  H   ARG A 439      -7.096  39.297  65.349  1.00  0.480          H  
ATOM   6756  HA  ARG A 439      -9.454  39.092  67.186  1.00  0.620          H  
ATOM   6757 1HB  ARG A 439      -8.322  41.658  66.000  1.00  0.820          H  
ATOM   6758 2HB  ARG A 439      -9.819  41.540  66.907  1.00  0.820          H  
ATOM   6759 1HG  ARG A 439      -8.600  41.008  68.945  1.00  0.820          H  
ATOM   6760 2HG  ARG A 439      -7.060  40.994  68.048  1.00  0.820          H  
ATOM   6761 1HD  ARG A 439      -7.454  43.300  67.370  1.00  0.820          H  
ATOM   6762 2HD  ARG A 439      -8.922  43.326  68.380  1.00  0.820          H  
ATOM   6763  HE  ARG A 439      -6.843  42.517  70.050  1.00  0.820          H  
ATOM   6764 1HH1 ARG A 439      -7.611  45.343  68.077  1.00  0.820          H  
ATOM   6765 2HH1 ARG A 439      -6.733  46.464  69.089  1.00  0.820          H  
ATOM   6766 1HH2 ARG A 439      -5.685  43.995  71.358  1.00  0.820          H  
ATOM   6767 2HH2 ARG A 439      -5.578  45.698  70.912  1.00  0.820          H  
ATOM   6768  N   GLY A 440      -9.528  38.553  64.282  1.00  0.470          N  
ATOM   6769  CA  GLY A 440     -10.307  38.295  63.073  1.00  0.470          C  
ATOM   6770  C   GLY A 440      -9.931  39.144  61.856  1.00  0.400          C  
ATOM   6771  O   GLY A 440     -10.582  39.063  60.812  1.00  0.380          O  
ATOM   6772  H   GLY A 440      -8.721  37.932  64.427  1.00  0.560          H  
ATOM   6773 1HA  GLY A 440     -10.188  37.244  62.812  1.00  0.560          H  
ATOM   6774 2HA  GLY A 440     -11.363  38.440  63.296  1.00  0.560          H  
ATOM   6775  N   ASP A 441      -8.922  39.991  61.978  1.00  0.500          N  
ATOM   6776  CA  ASP A 441      -8.583  40.857  60.872  1.00  0.570          C  
ATOM   6777  C   ASP A 441      -7.493  40.276  59.979  1.00  0.370          C  
ATOM   6778  O   ASP A 441      -6.866  39.253  60.275  1.00  0.310          O  
ATOM   6779  CB  ASP A 441      -8.139  42.225  61.446  1.00  0.770          C  
ATOM   6780  CG  ASP A 441      -8.269  43.431  60.476  1.00  0.770          C  
ATOM   6781  OD1 ASP A 441      -8.653  43.210  59.348  1.00  0.770          O  
ATOM   6782  OD2 ASP A 441      -7.942  44.525  60.863  1.00  0.770          O  
ATOM   6783  H   ASP A 441      -8.363  40.002  62.821  1.00  0.600          H  
ATOM   6784  HA  ASP A 441      -9.476  41.010  60.266  1.00  0.680          H  
ATOM   6785 1HB  ASP A 441      -8.735  42.439  62.335  1.00  0.920          H  
ATOM   6786 2HB  ASP A 441      -7.102  42.147  61.773  1.00  0.920          H  
ATOM   6787  N   ARG A 442      -7.180  41.043  58.955  1.00  0.410          N  
ATOM   6788  CA  ARG A 442      -6.149  40.772  57.978  1.00  0.380          C  
ATOM   6789  C   ARG A 442      -4.765  40.654  58.552  1.00  0.300          C  
ATOM   6790  O   ARG A 442      -3.922  39.928  58.040  1.00  0.350          O  
ATOM   6791  CB  ARG A 442      -6.144  41.889  56.959  1.00  0.540          C  
ATOM   6792  CG  ARG A 442      -5.138  41.730  55.899  1.00  0.540          C  
ATOM   6793  CD  ARG A 442      -5.471  42.507  54.741  1.00  0.540          C  
ATOM   6794  NE  ARG A 442      -4.707  42.091  53.600  1.00  0.540          N  
ATOM   6795  CZ  ARG A 442      -4.985  42.466  52.356  1.00  0.540          C  
ATOM   6796  NH1 ARG A 442      -5.975  43.283  52.112  1.00  0.540          N  
ATOM   6797  NH2 ARG A 442      -4.296  42.007  51.350  1.00  0.540          N  
ATOM   6798  H   ARG A 442      -7.774  41.861  58.815  1.00  0.490          H  
ATOM   6799  HA  ARG A 442      -6.396  39.835  57.480  1.00  0.460          H  
ATOM   6800 1HB  ARG A 442      -7.124  41.943  56.492  1.00  0.650          H  
ATOM   6801 2HB  ARG A 442      -5.971  42.836  57.458  1.00  0.650          H  
ATOM   6802 1HG  ARG A 442      -4.194  42.124  56.267  1.00  0.650          H  
ATOM   6803 2HG  ARG A 442      -4.988  40.733  55.670  1.00  0.650          H  
ATOM   6804 1HD  ARG A 442      -6.531  42.379  54.510  1.00  0.650          H  
ATOM   6805 2HD  ARG A 442      -5.257  43.561  54.934  1.00  0.650          H  
ATOM   6806  HE  ARG A 442      -3.946  41.400  53.733  1.00  0.650          H  
ATOM   6807 1HH1 ARG A 442      -6.551  43.648  52.859  1.00  0.650          H  
ATOM   6808 2HH1 ARG A 442      -6.154  43.541  51.135  1.00  0.650          H  
ATOM   6809 1HH2 ARG A 442      -3.535  41.353  51.500  1.00  0.650          H  
ATOM   6810 2HH2 ARG A 442      -4.574  42.313  50.408  1.00  0.650          H  
ATOM   6811  N   TYR A 443      -4.516  41.364  59.623  1.00  0.270          N  
ATOM   6812  CA  TYR A 443      -3.194  41.391  60.163  1.00  0.270          C  
ATOM   6813  C   TYR A 443      -3.002  40.443  61.332  1.00  0.250          C  
ATOM   6814  O   TYR A 443      -1.971  40.499  61.995  1.00  0.250          O  
ATOM   6815  CB  TYR A 443      -2.857  42.847  60.481  1.00  0.380          C  
ATOM   6816  CG  TYR A 443      -2.935  43.645  59.182  1.00  0.380          C  
ATOM   6817  CD1 TYR A 443      -4.020  44.487  58.919  1.00  0.380          C  
ATOM   6818  CD2 TYR A 443      -1.968  43.482  58.219  1.00  0.380          C  
ATOM   6819  CE1 TYR A 443      -4.096  45.139  57.694  1.00  0.380          C  
ATOM   6820  CE2 TYR A 443      -2.086  44.140  57.025  1.00  0.380          C  
ATOM   6821  CZ  TYR A 443      -3.094  44.930  56.756  1.00  0.380          C  
ATOM   6822  OH  TYR A 443      -3.137  45.527  55.521  1.00  0.380          O  
ATOM   6823  H   TYR A 443      -5.235  41.944  60.035  1.00  0.320          H  
ATOM   6824  HA  TYR A 443      -2.507  41.067  59.382  1.00  0.320          H  
ATOM   6825 1HB  TYR A 443      -3.567  43.259  61.200  1.00  0.450          H  
ATOM   6826 2HB  TYR A 443      -1.850  42.931  60.893  1.00  0.450          H  
ATOM   6827  HD1 TYR A 443      -4.812  44.624  59.661  1.00  0.450          H  
ATOM   6828  HD2 TYR A 443      -1.114  42.823  58.390  1.00  0.450          H  
ATOM   6829  HE1 TYR A 443      -4.943  45.794  57.468  1.00  0.450          H  
ATOM   6830  HE2 TYR A 443      -1.375  44.032  56.266  1.00  0.450          H  
ATOM   6831  HH  TYR A 443      -2.316  45.307  54.964  1.00  0.450          H  
ATOM   6832  N   ASP A 444      -3.917  39.485  61.551  1.00  0.230          N  
ATOM   6833  CA  ASP A 444      -3.696  38.555  62.663  1.00  0.220          C  
ATOM   6834  C   ASP A 444      -2.351  37.819  62.541  1.00  0.220          C  
ATOM   6835  O   ASP A 444      -1.686  37.567  63.552  1.00  0.220          O  
ATOM   6836  CB  ASP A 444      -4.825  37.526  62.790  1.00  0.310          C  
ATOM   6837  CG  ASP A 444      -6.153  38.080  63.399  1.00  0.310          C  
ATOM   6838  OD1 ASP A 444      -6.177  39.207  63.871  1.00  0.310          O  
ATOM   6839  OD2 ASP A 444      -7.115  37.325  63.493  1.00  0.310          O  
ATOM   6840  H   ASP A 444      -4.776  39.425  60.986  1.00  0.280          H  
ATOM   6841  HA  ASP A 444      -3.680  39.130  63.585  1.00  0.260          H  
ATOM   6842 1HB  ASP A 444      -5.052  37.129  61.797  1.00  0.370          H  
ATOM   6843 2HB  ASP A 444      -4.481  36.691  63.400  1.00  0.370          H  
ATOM   6844  N   ALA A 445      -1.932  37.503  61.304  1.00  0.220          N  
ATOM   6845  CA  ALA A 445      -0.667  36.815  61.021  1.00  0.240          C  
ATOM   6846  C   ALA A 445       0.545  37.652  61.468  1.00  0.240          C  
ATOM   6847  O   ALA A 445       1.650  37.133  61.659  1.00  0.240          O  
ATOM   6848  CB  ALA A 445      -0.565  36.492  59.532  1.00  0.330          C  
ATOM   6849  H   ALA A 445      -2.519  37.741  60.514  1.00  0.260          H  
ATOM   6850  HA  ALA A 445      -0.657  35.888  61.586  1.00  0.290          H  
ATOM   6851 1HB  ALA A 445       0.357  35.955  59.343  1.00  0.390          H  
ATOM   6852 2HB  ALA A 445      -1.413  35.877  59.227  1.00  0.390          H  
ATOM   6853 3HB  ALA A 445      -0.567  37.412  58.962  1.00  0.390          H  
ATOM   6854  N   LEU A 446       0.358  38.966  61.565  1.00  0.240          N  
ATOM   6855  CA  LEU A 446       1.409  39.894  61.945  1.00  0.260          C  
ATOM   6856  C   LEU A 446       1.337  40.161  63.446  1.00  0.280          C  
ATOM   6857  O   LEU A 446       2.362  40.146  64.143  1.00  0.310          O  
ATOM   6858  CB  LEU A 446       1.249  41.201  61.151  1.00  0.360          C  
ATOM   6859  CG  LEU A 446       2.272  42.317  61.396  1.00  0.360          C  
ATOM   6860  CD1 LEU A 446       3.681  41.854  61.021  1.00  0.360          C  
ATOM   6861  CD2 LEU A 446       1.859  43.542  60.579  1.00  0.360          C  
ATOM   6862  H   LEU A 446      -0.574  39.344  61.426  1.00  0.290          H  
ATOM   6863  HA  LEU A 446       2.366  39.433  61.713  1.00  0.310          H  
ATOM   6864 1HB  LEU A 446       1.270  40.960  60.088  1.00  0.430          H  
ATOM   6865 2HB  LEU A 446       0.269  41.616  61.381  1.00  0.430          H  
ATOM   6866  HG  LEU A 446       2.269  42.570  62.437  1.00  0.430          H  
ATOM   6867 1HD1 LEU A 446       4.389  42.662  61.197  1.00  0.430          H  
ATOM   6868 2HD1 LEU A 446       3.972  40.997  61.624  1.00  0.430          H  
ATOM   6869 3HD1 LEU A 446       3.695  41.584  59.974  1.00  0.430          H  
ATOM   6870 1HD2 LEU A 446       2.558  44.357  60.745  1.00  0.430          H  
ATOM   6871 2HD2 LEU A 446       1.851  43.290  59.527  1.00  0.430          H  
ATOM   6872 3HD2 LEU A 446       0.859  43.865  60.873  1.00  0.430          H  
ATOM   6873  N   ARG A 447       0.107  40.348  63.953  1.00  0.270          N  
ATOM   6874  CA  ARG A 447      -0.137  40.630  65.366  1.00  0.300          C  
ATOM   6875  C   ARG A 447       0.457  39.522  66.202  1.00  0.300          C  
ATOM   6876  O   ARG A 447       1.101  39.773  67.215  1.00  0.330          O  
ATOM   6877  CB  ARG A 447      -1.630  40.723  65.661  1.00  0.410          C  
ATOM   6878  CG  ARG A 447      -2.332  41.973  65.133  1.00  0.410          C  
ATOM   6879  CD  ARG A 447      -3.803  41.948  65.411  1.00  0.410          C  
ATOM   6880  NE  ARG A 447      -4.477  43.138  64.875  1.00  0.410          N  
ATOM   6881  CZ  ARG A 447      -4.553  44.327  65.513  1.00  0.410          C  
ATOM   6882  NH1 ARG A 447      -4.013  44.470  66.681  1.00  0.410          N  
ATOM   6883  NH2 ARG A 447      -5.172  45.355  64.963  1.00  0.410          N  
ATOM   6884  H   ARG A 447      -0.685  40.329  63.311  1.00  0.320          H  
ATOM   6885  HA  ARG A 447       0.340  41.572  65.629  1.00  0.360          H  
ATOM   6886 1HB  ARG A 447      -2.129  39.859  65.235  1.00  0.490          H  
ATOM   6887 2HB  ARG A 447      -1.786  40.686  66.743  1.00  0.490          H  
ATOM   6888 1HG  ARG A 447      -1.906  42.847  65.623  1.00  0.490          H  
ATOM   6889 2HG  ARG A 447      -2.182  42.053  64.058  1.00  0.490          H  
ATOM   6890 1HD  ARG A 447      -4.241  41.073  64.925  1.00  0.490          H  
ATOM   6891 2HD  ARG A 447      -3.989  41.882  66.484  1.00  0.490          H  
ATOM   6892  HE  ARG A 447      -4.912  43.061  63.965  1.00  0.490          H  
ATOM   6893 1HH1 ARG A 447      -3.540  43.700  67.124  1.00  0.490          H  
ATOM   6894 2HH1 ARG A 447      -4.064  45.384  67.161  1.00  0.490          H  
ATOM   6895 1HH2 ARG A 447      -5.607  45.266  64.058  1.00  0.490          H  
ATOM   6896 2HH2 ARG A 447      -5.214  46.244  65.454  1.00  0.490          H  
ATOM   6897  N   ALA A 448       0.388  38.303  65.680  1.00  0.270          N  
ATOM   6898  CA  ALA A 448       0.902  37.109  66.319  1.00  0.280          C  
ATOM   6899  C   ALA A 448       2.406  37.189  66.652  1.00  0.290          C  
ATOM   6900  O   ALA A 448       2.910  36.375  67.426  1.00  0.310          O  
ATOM   6901  CB  ALA A 448       0.670  35.908  65.424  1.00  0.390          C  
ATOM   6902  H   ALA A 448      -0.165  38.189  64.825  1.00  0.320          H  
ATOM   6903  HA  ALA A 448       0.341  36.985  67.235  1.00  0.340          H  
ATOM   6904 1HB  ALA A 448       1.017  35.001  65.920  1.00  0.470          H  
ATOM   6905 2HB  ALA A 448      -0.396  35.820  65.202  1.00  0.470          H  
ATOM   6906 3HB  ALA A 448       1.219  36.066  64.508  1.00  0.470          H  
ATOM   6907  N   CYS A 449       3.156  38.073  65.996  1.00  0.280          N  
ATOM   6908  CA  CYS A 449       4.584  38.182  66.259  1.00  0.290          C  
ATOM   6909  C   CYS A 449       5.005  39.525  66.841  1.00  0.330          C  
ATOM   6910  O   CYS A 449       5.950  39.581  67.633  1.00  0.370          O  
ATOM   6911  CB  CYS A 449       5.364  37.954  64.980  1.00  0.400          C  
ATOM   6912  SG  CYS A 449       5.011  36.395  64.270  1.00  0.400          S  
ATOM   6913  H   CYS A 449       2.717  38.719  65.342  1.00  0.340          H  
ATOM   6914  HA  CYS A 449       4.855  37.412  66.975  1.00  0.350          H  
ATOM   6915 1HB  CYS A 449       5.127  38.732  64.252  1.00  0.480          H  
ATOM   6916 2HB  CYS A 449       6.431  38.001  65.195  1.00  0.480          H  
ATOM   6917  HG  CYS A 449       4.637  35.842  65.433  1.00  0.480          H  
ATOM   6918  N   ILE A 450       4.338  40.613  66.443  1.00  0.340          N  
ATOM   6919  CA  ILE A 450       4.775  41.909  66.945  1.00  0.440          C  
ATOM   6920  C   ILE A 450       3.766  42.639  67.840  1.00  0.370          C  
ATOM   6921  O   ILE A 450       4.133  43.613  68.497  1.00  0.360          O  
ATOM   6922  CB  ILE A 450       5.219  42.828  65.799  1.00  0.580          C  
ATOM   6923  CG1 ILE A 450       4.024  43.119  64.840  1.00  0.580          C  
ATOM   6924  CG2 ILE A 450       6.432  42.182  65.048  1.00  0.580          C  
ATOM   6925  CD1 ILE A 450       4.261  44.217  63.814  1.00  0.580          C  
ATOM   6926  H   ILE A 450       3.570  40.528  65.776  1.00  0.410          H  
ATOM   6927  HA  ILE A 450       5.657  41.744  67.558  1.00  0.530          H  
ATOM   6928  HB  ILE A 450       5.514  43.756  66.231  1.00  0.690          H  
ATOM   6929 1HG1 ILE A 450       3.782  42.210  64.310  1.00  0.690          H  
ATOM   6930 2HG1 ILE A 450       3.165  43.417  65.434  1.00  0.690          H  
ATOM   6931 1HG2 ILE A 450       6.784  42.837  64.258  1.00  0.690          H  
ATOM   6932 2HG2 ILE A 450       7.243  42.013  65.758  1.00  0.690          H  
ATOM   6933 3HG2 ILE A 450       6.129  41.231  64.616  1.00  0.690          H  
ATOM   6934 1HD1 ILE A 450       3.378  44.348  63.216  1.00  0.690          H  
ATOM   6935 2HD1 ILE A 450       4.464  45.130  64.307  1.00  0.690          H  
ATOM   6936 3HD1 ILE A 450       5.090  43.963  63.169  1.00  0.690          H  
ATOM   6937  N   GLY A 451       2.523  42.173  67.903  1.00  0.380          N  
ATOM   6938  CA  GLY A 451       1.517  42.766  68.756  1.00  0.390          C  
ATOM   6939  C   GLY A 451       0.770  43.960  68.221  1.00  0.390          C  
ATOM   6940  O   GLY A 451       1.203  44.646  67.284  1.00  0.400          O  
ATOM   6941  H   GLY A 451       2.248  41.329  67.411  1.00  0.460          H  
ATOM   6942 1HA  GLY A 451       0.790  41.996  69.001  1.00  0.470          H  
ATOM   6943 2HA  GLY A 451       1.998  43.051  69.683  1.00  0.470          H  
ATOM   6944  N   ASP A 452      -0.331  44.257  68.913  1.00  0.410          N  
ATOM   6945  CA  ASP A 452      -1.222  45.362  68.618  1.00  0.440          C  
ATOM   6946  C   ASP A 452      -0.483  46.691  68.558  1.00  0.400          C  
ATOM   6947  O   ASP A 452      -0.642  47.435  67.589  1.00  0.420          O  
ATOM   6948  CB  ASP A 452      -2.324  45.394  69.702  1.00  0.600          C  
ATOM   6949  CG  ASP A 452      -3.484  46.415  69.494  1.00  0.600          C  
ATOM   6950  OD1 ASP A 452      -3.832  46.704  68.364  1.00  0.600          O  
ATOM   6951  OD2 ASP A 452      -4.074  46.830  70.477  1.00  0.600          O  
ATOM   6952  H   ASP A 452      -0.605  43.614  69.666  1.00  0.490          H  
ATOM   6953  HA  ASP A 452      -1.668  45.187  67.646  1.00  0.530          H  
ATOM   6954 1HB  ASP A 452      -2.752  44.392  69.800  1.00  0.720          H  
ATOM   6955 2HB  ASP A 452      -1.853  45.620  70.665  1.00  0.720          H  
ATOM   6956  N   THR A 453       0.354  46.983  69.557  1.00  0.370          N  
ATOM   6957  CA  THR A 453       1.049  48.261  69.586  1.00  0.370          C  
ATOM   6958  C   THR A 453       1.962  48.471  68.385  1.00  0.370          C  
ATOM   6959  O   THR A 453       1.913  49.537  67.762  1.00  0.370          O  
ATOM   6960  CB  THR A 453       1.883  48.429  70.881  1.00  0.520          C  
ATOM   6961  OG1 THR A 453       1.011  48.416  72.022  1.00  0.520          O  
ATOM   6962  CG2 THR A 453       2.654  49.760  70.849  1.00  0.520          C  
ATOM   6963  H   THR A 453       0.479  46.331  70.335  1.00  0.440          H  
ATOM   6964  HA  THR A 453       0.294  49.048  69.571  1.00  0.440          H  
ATOM   6965  HB  THR A 453       2.588  47.602  70.969  1.00  0.620          H  
ATOM   6966  HG1 THR A 453       0.680  47.501  72.155  1.00  0.620          H  
ATOM   6967 1HG2 THR A 453       3.228  49.862  71.767  1.00  0.620          H  
ATOM   6968 2HG2 THR A 453       3.335  49.783  70.002  1.00  0.620          H  
ATOM   6969 3HG2 THR A 453       1.947  50.584  70.768  1.00  0.620          H  
ATOM   6970  N   LEU A 454       2.800  47.485  68.032  1.00  0.370          N  
ATOM   6971  CA  LEU A 454       3.677  47.735  66.894  1.00  0.370          C  
ATOM   6972  C   LEU A 454       2.865  47.776  65.618  1.00  0.370          C  
ATOM   6973  O   LEU A 454       3.205  48.532  64.706  1.00  0.370          O  
ATOM   6974  CB  LEU A 454       4.839  46.747  66.724  1.00  0.520          C  
ATOM   6975  CG  LEU A 454       5.941  47.158  65.542  1.00  0.520          C  
ATOM   6976  CD1 LEU A 454       6.568  48.505  65.822  1.00  0.520          C  
ATOM   6977  CD2 LEU A 454       7.058  46.183  65.465  1.00  0.520          C  
ATOM   6978  H   LEU A 454       2.832  46.623  68.563  1.00  0.440          H  
ATOM   6979  HA  LEU A 454       4.112  48.714  67.049  1.00  0.440          H  
ATOM   6980 1HB  LEU A 454       5.372  46.673  67.670  1.00  0.620          H  
ATOM   6981 2HB  LEU A 454       4.419  45.776  66.505  1.00  0.620          H  
ATOM   6982  HG  LEU A 454       5.441  47.216  64.583  1.00  0.620          H  
ATOM   6983 1HD1 LEU A 454       7.277  48.732  65.034  1.00  0.620          H  
ATOM   6984 2HD1 LEU A 454       5.838  49.257  65.846  1.00  0.620          H  
ATOM   6985 3HD1 LEU A 454       7.090  48.477  66.776  1.00  0.620          H  
ATOM   6986 1HD2 LEU A 454       7.747  46.513  64.708  1.00  0.620          H  
ATOM   6987 2HD2 LEU A 454       7.561  46.152  66.412  1.00  0.620          H  
ATOM   6988 3HD2 LEU A 454       6.710  45.218  65.217  1.00  0.620          H  
ATOM   6989  N   CYS A 455       1.817  46.947  65.511  1.00  0.360          N  
ATOM   6990  CA  CYS A 455       1.034  46.968  64.293  1.00  0.360          C  
ATOM   6991  C   CYS A 455       0.461  48.373  64.106  1.00  0.360          C  
ATOM   6992  O   CYS A 455       0.498  48.900  62.993  1.00  0.360          O  
ATOM   6993  CB  CYS A 455      -0.094  45.940  64.343  1.00  0.500          C  
ATOM   6994  SG  CYS A 455       0.476  44.213  64.281  1.00  0.500          S  
ATOM   6995  H   CYS A 455       1.574  46.300  66.267  1.00  0.430          H  
ATOM   6996  HA  CYS A 455       1.684  46.732  63.452  1.00  0.430          H  
ATOM   6997 1HB  CYS A 455      -0.664  46.073  65.266  1.00  0.600          H  
ATOM   6998 2HB  CYS A 455      -0.774  46.104  63.509  1.00  0.600          H  
ATOM   6999  HG  CYS A 455       1.078  44.251  65.504  1.00  0.600          H  
ATOM   7000  N   GLN A 456      -0.010  49.007  65.194  1.00  0.380          N  
ATOM   7001  CA  GLN A 456      -0.525  50.367  65.092  1.00  0.370          C  
ATOM   7002  C   GLN A 456       0.574  51.340  64.667  1.00  0.370          C  
ATOM   7003  O   GLN A 456       0.334  52.199  63.816  1.00  0.370          O  
ATOM   7004  CB  GLN A 456      -1.133  50.817  66.418  1.00  0.520          C  
ATOM   7005  CG  GLN A 456      -2.432  50.115  66.781  1.00  0.520          C  
ATOM   7006  CD  GLN A 456      -2.909  50.497  68.158  1.00  0.520          C  
ATOM   7007  OE1 GLN A 456      -2.656  51.622  68.617  1.00  0.520          O  
ATOM   7008  NE2 GLN A 456      -3.586  49.584  68.829  1.00  0.520          N  
ATOM   7009  H   GLN A 456      -0.064  48.505  66.087  1.00  0.460          H  
ATOM   7010  HA  GLN A 456      -1.304  50.382  64.335  1.00  0.440          H  
ATOM   7011 1HB  GLN A 456      -0.421  50.627  67.222  1.00  0.630          H  
ATOM   7012 2HB  GLN A 456      -1.319  51.888  66.387  1.00  0.630          H  
ATOM   7013 1HG  GLN A 456      -3.195  50.405  66.059  1.00  0.630          H  
ATOM   7014 2HG  GLN A 456      -2.294  49.039  66.752  1.00  0.630          H  
ATOM   7015 1HE2 GLN A 456      -3.920  49.769  69.752  1.00  0.630          H  
ATOM   7016 2HE2 GLN A 456      -3.769  48.654  68.419  1.00  0.630          H  
ATOM   7017  N   LYS A 457       1.793  51.188  65.210  1.00  0.370          N  
ATOM   7018  CA  LYS A 457       2.880  52.074  64.804  1.00  0.380          C  
ATOM   7019  C   LYS A 457       3.165  51.941  63.308  1.00  0.380          C  
ATOM   7020  O   LYS A 457       3.386  52.948  62.639  1.00  0.380          O  
ATOM   7021  CB  LYS A 457       4.162  51.792  65.575  1.00  0.530          C  
ATOM   7022  CG  LYS A 457       4.161  52.193  67.042  1.00  0.530          C  
ATOM   7023  CD  LYS A 457       5.511  51.859  67.705  1.00  0.530          C  
ATOM   7024  CE  LYS A 457       5.533  52.248  69.173  1.00  0.530          C  
ATOM   7025  NZ  LYS A 457       6.851  51.948  69.816  1.00  0.530          N  
ATOM   7026  H   LYS A 457       1.931  50.491  65.950  1.00  0.440          H  
ATOM   7027  HA  LYS A 457       2.577  53.101  65.000  1.00  0.460          H  
ATOM   7028 1HB  LYS A 457       4.335  50.742  65.530  1.00  0.630          H  
ATOM   7029 2HB  LYS A 457       4.999  52.284  65.085  1.00  0.630          H  
ATOM   7030 1HG  LYS A 457       3.968  53.262  67.125  1.00  0.630          H  
ATOM   7031 2HG  LYS A 457       3.366  51.657  67.559  1.00  0.630          H  
ATOM   7032 1HD  LYS A 457       5.687  50.785  67.649  1.00  0.630          H  
ATOM   7033 2HD  LYS A 457       6.324  52.367  67.183  1.00  0.630          H  
ATOM   7034 1HE  LYS A 457       5.329  53.313  69.265  1.00  0.630          H  
ATOM   7035 2HE  LYS A 457       4.757  51.696  69.695  1.00  0.630          H  
ATOM   7036 1HZ  LYS A 457       6.822  52.216  70.784  1.00  0.630          H  
ATOM   7037 2HZ  LYS A 457       7.092  50.939  69.764  1.00  0.630          H  
ATOM   7038 3HZ  LYS A 457       7.581  52.461  69.350  1.00  0.630          H  
ATOM   7039  N   LEU A 458       3.147  50.706  62.775  1.00  0.380          N  
ATOM   7040  CA  LEU A 458       3.376  50.492  61.341  1.00  0.380          C  
ATOM   7041  C   LEU A 458       2.262  51.148  60.515  1.00  0.380          C  
ATOM   7042  O   LEU A 458       2.512  51.819  59.500  1.00  0.400          O  
ATOM   7043  CB  LEU A 458       3.443  48.979  61.016  1.00  0.530          C  
ATOM   7044  CG  LEU A 458       4.701  48.167  61.519  1.00  0.530          C  
ATOM   7045  CD1 LEU A 458       4.458  46.684  61.297  1.00  0.530          C  
ATOM   7046  CD2 LEU A 458       5.958  48.574  60.752  1.00  0.530          C  
ATOM   7047  H   LEU A 458       3.014  49.907  63.405  1.00  0.460          H  
ATOM   7048  HA  LEU A 458       4.318  50.948  61.076  1.00  0.460          H  
ATOM   7049 1HB  LEU A 458       2.570  48.512  61.470  1.00  0.640          H  
ATOM   7050 2HB  LEU A 458       3.360  48.845  59.954  1.00  0.640          H  
ATOM   7051  HG  LEU A 458       4.842  48.349  62.582  1.00  0.640          H  
ATOM   7052 1HD1 LEU A 458       5.317  46.115  61.655  1.00  0.640          H  
ATOM   7053 2HD1 LEU A 458       3.570  46.384  61.847  1.00  0.640          H  
ATOM   7054 3HD1 LEU A 458       4.311  46.487  60.236  1.00  0.640          H  
ATOM   7055 1HD2 LEU A 458       6.806  47.998  61.115  1.00  0.640          H  
ATOM   7056 2HD2 LEU A 458       5.820  48.383  59.690  1.00  0.640          H  
ATOM   7057 3HD2 LEU A 458       6.160  49.617  60.899  1.00  0.640          H  
ATOM   7058  N   GLN A 459       1.026  51.033  60.999  1.00  0.380          N  
ATOM   7059  CA  GLN A 459      -0.125  51.620  60.327  1.00  0.380          C  
ATOM   7060  C   GLN A 459       0.013  53.139  60.275  1.00  0.380          C  
ATOM   7061  O   GLN A 459      -0.317  53.771  59.271  1.00  0.380          O  
ATOM   7062  CB  GLN A 459      -1.421  51.196  61.033  1.00  0.530          C  
ATOM   7063  CG  GLN A 459      -1.754  49.714  60.870  1.00  0.530          C  
ATOM   7064  CD  GLN A 459      -2.932  49.261  61.707  1.00  0.530          C  
ATOM   7065  OE1 GLN A 459      -3.249  49.844  62.753  1.00  0.530          O  
ATOM   7066  NE2 GLN A 459      -3.605  48.213  61.244  1.00  0.530          N  
ATOM   7067  H   GLN A 459       0.874  50.447  61.829  1.00  0.460          H  
ATOM   7068  HA  GLN A 459      -0.156  51.261  59.310  1.00  0.460          H  
ATOM   7069 1HB  GLN A 459      -1.366  51.436  62.086  1.00  0.640          H  
ATOM   7070 2HB  GLN A 459      -2.256  51.737  60.611  1.00  0.640          H  
ATOM   7071 1HG  GLN A 459      -2.005  49.547  59.835  1.00  0.640          H  
ATOM   7072 2HG  GLN A 459      -0.898  49.114  61.110  1.00  0.640          H  
ATOM   7073 1HE2 GLN A 459      -4.403  47.869  61.736  1.00  0.640          H  
ATOM   7074 2HE2 GLN A 459      -3.322  47.777  60.385  1.00  0.640          H  
ATOM   7075  N   ASN A 460       0.604  53.710  61.317  1.00  0.390          N  
ATOM   7076  CA  ASN A 460       0.782  55.146  61.437  1.00  0.390          C  
ATOM   7077  C   ASN A 460       2.052  55.702  60.756  1.00  0.380          C  
ATOM   7078  O   ASN A 460       2.306  56.903  60.861  1.00  0.450          O  
ATOM   7079  CB  ASN A 460       0.839  55.515  62.907  1.00  0.550          C  
ATOM   7080  CG  ASN A 460      -0.453  55.297  63.674  1.00  0.550          C  
ATOM   7081  OD1 ASN A 460      -1.599  55.431  63.210  1.00  0.550          O  
ATOM   7082  ND2 ASN A 460      -0.272  54.942  64.921  1.00  0.550          N  
ATOM   7083  H   ASN A 460       0.835  53.110  62.117  1.00  0.470          H  
ATOM   7084  HA  ASN A 460      -0.073  55.632  60.973  1.00  0.470          H  
ATOM   7085 1HB  ASN A 460       1.618  54.917  63.379  1.00  0.660          H  
ATOM   7086 2HB  ASN A 460       1.132  56.557  63.008  1.00  0.660          H  
ATOM   7087 1HD2 ASN A 460      -1.060  54.769  65.512  1.00  0.660          H  
ATOM   7088 2HD2 ASN A 460       0.653  54.838  65.281  1.00  0.660          H  
ATOM   7089  N   LEU A 461       2.847  54.865  60.069  1.00  0.350          N  
ATOM   7090  CA  LEU A 461       4.067  55.352  59.409  1.00  0.340          C  
ATOM   7091  C   LEU A 461       3.876  56.201  58.176  1.00  0.360          C  
ATOM   7092  O   LEU A 461       3.038  55.915  57.311  1.00  0.400          O  
ATOM   7093  CB  LEU A 461       4.970  54.201  58.936  1.00  0.480          C  
ATOM   7094  CG  LEU A 461       5.702  53.367  59.951  1.00  0.480          C  
ATOM   7095  CD1 LEU A 461       6.298  52.166  59.235  1.00  0.480          C  
ATOM   7096  CD2 LEU A 461       6.842  54.188  60.573  1.00  0.480          C  
ATOM   7097  H   LEU A 461       2.608  53.872  59.998  1.00  0.420          H  
ATOM   7098  HA  LEU A 461       4.605  55.962  60.134  1.00  0.410          H  
ATOM   7099 1HB  LEU A 461       4.345  53.519  58.369  1.00  0.580          H  
ATOM   7100 2HB  LEU A 461       5.713  54.616  58.260  1.00  0.580          H  
ATOM   7101  HG  LEU A 461       5.026  53.042  60.723  1.00  0.580          H  
ATOM   7102 1HD1 LEU A 461       6.829  51.567  59.938  1.00  0.580          H  
ATOM   7103 2HD1 LEU A 461       5.505  51.573  58.792  1.00  0.580          H  
ATOM   7104 3HD1 LEU A 461       6.981  52.497  58.461  1.00  0.580          H  
ATOM   7105 1HD2 LEU A 461       7.381  53.571  61.286  1.00  0.580          H  
ATOM   7106 2HD2 LEU A 461       7.525  54.514  59.790  1.00  0.580          H  
ATOM   7107 3HD2 LEU A 461       6.444  55.061  61.088  1.00  0.580          H  
ATOM   7108  N   ASN A 462       4.757  57.197  58.070  1.00  0.350          N  
ATOM   7109  CA  ASN A 462       4.924  58.058  56.900  1.00  0.370          C  
ATOM   7110  C   ASN A 462       6.174  57.640  56.097  1.00  0.340          C  
ATOM   7111  O   ASN A 462       7.324  57.840  56.538  1.00  0.340          O  
ATOM   7112  CB  ASN A 462       4.985  59.516  57.296  1.00  0.510          C  
ATOM   7113  CG  ASN A 462       3.696  60.031  57.860  1.00  0.510          C  
ATOM   7114  OD1 ASN A 462       2.628  59.867  57.265  1.00  0.510          O  
ATOM   7115  ND2 ASN A 462       3.771  60.662  59.001  1.00  0.510          N  
ATOM   7116  H   ASN A 462       5.359  57.368  58.889  1.00  0.420          H  
ATOM   7117  HA  ASN A 462       4.065  57.926  56.248  1.00  0.440          H  
ATOM   7118 1HB  ASN A 462       5.766  59.658  58.045  1.00  0.610          H  
ATOM   7119 2HB  ASN A 462       5.245  60.116  56.425  1.00  0.610          H  
ATOM   7120 1HD2 ASN A 462       2.946  61.033  59.427  1.00  0.610          H  
ATOM   7121 2HD2 ASN A 462       4.660  60.779  59.457  1.00  0.610          H  
ATOM   7122  N   ILE A 463       5.949  57.038  54.934  1.00  0.340          N  
ATOM   7123  CA  ILE A 463       7.055  56.500  54.139  1.00  0.310          C  
ATOM   7124  C   ILE A 463       7.227  57.128  52.783  1.00  0.320          C  
ATOM   7125  O   ILE A 463       6.259  57.322  52.055  1.00  0.340          O  
ATOM   7126  CB  ILE A 463       6.926  54.981  53.895  1.00  0.450          C  
ATOM   7127  CG1 ILE A 463       6.930  54.271  55.222  1.00  0.450          C  
ATOM   7128  CG2 ILE A 463       8.039  54.448  52.911  1.00  0.450          C  
ATOM   7129  CD1 ILE A 463       6.745  52.828  55.124  1.00  0.450          C  
ATOM   7130  H   ILE A 463       4.974  56.946  54.617  1.00  0.410          H  
ATOM   7131  HA  ILE A 463       7.976  56.670  54.691  1.00  0.370          H  
ATOM   7132  HB  ILE A 463       5.960  54.790  53.451  1.00  0.540          H  
ATOM   7133 1HG1 ILE A 463       7.814  54.486  55.737  1.00  0.540          H  
ATOM   7134 2HG1 ILE A 463       6.096  54.658  55.803  1.00  0.540          H  
ATOM   7135 1HG2 ILE A 463       7.907  53.406  52.734  1.00  0.540          H  
ATOM   7136 2HG2 ILE A 463       7.978  54.939  51.949  1.00  0.540          H  
ATOM   7137 3HG2 ILE A 463       9.030  54.624  53.346  1.00  0.540          H  
ATOM   7138 1HD1 ILE A 463       6.713  52.405  56.121  1.00  0.540          H  
ATOM   7139 2HD1 ILE A 463       5.817  52.649  54.599  1.00  0.540          H  
ATOM   7140 3HD1 ILE A 463       7.555  52.366  54.589  1.00  0.540          H  
ATOM   7141  N   PHE A 464       8.466  57.477  52.454  1.00  0.310          N  
ATOM   7142  CA  PHE A 464       8.755  57.989  51.120  1.00  0.320          C  
ATOM   7143  C   PHE A 464       9.500  56.942  50.309  1.00  0.280          C  
ATOM   7144  O   PHE A 464      10.660  56.640  50.596  1.00  0.260          O  
ATOM   7145  CB  PHE A 464       9.576  59.268  51.190  1.00  0.440          C  
ATOM   7146  CG  PHE A 464       9.911  59.932  49.854  1.00  0.440          C  
ATOM   7147  CD1 PHE A 464       9.051  59.904  48.746  1.00  0.440          C  
ATOM   7148  CD2 PHE A 464      11.092  60.628  49.730  1.00  0.440          C  
ATOM   7149  CE1 PHE A 464       9.383  60.563  47.589  1.00  0.440          C  
ATOM   7150  CE2 PHE A 464      11.410  61.283  48.567  1.00  0.440          C  
ATOM   7151  CZ  PHE A 464      10.554  61.254  47.507  1.00  0.440          C  
ATOM   7152  H   PHE A 464       9.206  57.335  53.154  1.00  0.370          H  
ATOM   7153  HA  PHE A 464       7.815  58.190  50.619  1.00  0.380          H  
ATOM   7154 1HB  PHE A 464       9.044  59.993  51.803  1.00  0.530          H  
ATOM   7155 2HB  PHE A 464      10.497  59.048  51.687  1.00  0.530          H  
ATOM   7156  HD1 PHE A 464       8.115  59.370  48.787  1.00  0.530          H  
ATOM   7157  HD2 PHE A 464      11.772  60.661  50.576  1.00  0.530          H  
ATOM   7158  HE1 PHE A 464       8.711  60.543  46.740  1.00  0.530          H  
ATOM   7159  HE2 PHE A 464      12.342  61.831  48.486  1.00  0.530          H  
ATOM   7160  HZ  PHE A 464      10.809  61.782  46.598  1.00  0.530          H  
ATOM   7161  N   LEU A 465       8.818  56.368  49.322  1.00  0.280          N  
ATOM   7162  CA  LEU A 465       9.393  55.330  48.483  1.00  0.260          C  
ATOM   7163  C   LEU A 465       9.863  55.945  47.172  1.00  0.270          C  
ATOM   7164  O   LEU A 465       9.076  56.545  46.422  1.00  0.300          O  
ATOM   7165  CB  LEU A 465       8.377  54.201  48.223  1.00  0.370          C  
ATOM   7166  CG  LEU A 465       8.841  53.041  47.248  1.00  0.370          C  
ATOM   7167  CD1 LEU A 465      10.041  52.251  47.863  1.00  0.370          C  
ATOM   7168  CD2 LEU A 465       7.648  52.112  46.976  1.00  0.370          C  
ATOM   7169  H   LEU A 465       7.858  56.668  49.141  1.00  0.340          H  
ATOM   7170  HA  LEU A 465      10.254  54.914  48.996  1.00  0.310          H  
ATOM   7171 1HB  LEU A 465       8.121  53.751  49.180  1.00  0.450          H  
ATOM   7172 2HB  LEU A 465       7.473  54.647  47.808  1.00  0.450          H  
ATOM   7173  HG  LEU A 465       9.176  53.473  46.294  1.00  0.450          H  
ATOM   7174 1HD1 LEU A 465      10.346  51.465  47.175  1.00  0.450          H  
ATOM   7175 2HD1 LEU A 465      10.882  52.912  48.025  1.00  0.450          H  
ATOM   7176 3HD1 LEU A 465       9.744  51.805  48.811  1.00  0.450          H  
ATOM   7177 1HD2 LEU A 465       7.950  51.323  46.287  1.00  0.450          H  
ATOM   7178 2HD2 LEU A 465       7.301  51.665  47.898  1.00  0.450          H  
ATOM   7179 3HD2 LEU A 465       6.840  52.688  46.528  1.00  0.450          H  
ATOM   7180  N   VAL A 466      11.152  55.812  46.909  1.00  0.270          N  
ATOM   7181  CA  VAL A 466      11.716  56.412  45.722  1.00  0.280          C  
ATOM   7182  C   VAL A 466      12.048  55.313  44.706  1.00  0.270          C  
ATOM   7183  O   VAL A 466      12.974  54.526  44.913  1.00  0.270          O  
ATOM   7184  CB  VAL A 466      12.978  57.209  46.128  1.00  0.390          C  
ATOM   7185  CG1 VAL A 466      13.563  57.866  44.939  1.00  0.390          C  
ATOM   7186  CG2 VAL A 466      12.625  58.219  47.206  1.00  0.390          C  
ATOM   7187  H   VAL A 466      11.738  55.292  47.569  1.00  0.320          H  
ATOM   7188  HA  VAL A 466      10.988  57.094  45.280  1.00  0.340          H  
ATOM   7189  HB  VAL A 466      13.727  56.519  46.518  1.00  0.470          H  
ATOM   7190 1HG1 VAL A 466      14.460  58.409  45.220  1.00  0.470          H  
ATOM   7191 2HG1 VAL A 466      13.799  57.116  44.225  1.00  0.470          H  
ATOM   7192 3HG1 VAL A 466      12.845  58.551  44.514  1.00  0.470          H  
ATOM   7193 1HG2 VAL A 466      13.513  58.774  47.499  1.00  0.470          H  
ATOM   7194 2HG2 VAL A 466      11.885  58.895  46.811  1.00  0.470          H  
ATOM   7195 3HG2 VAL A 466      12.218  57.710  48.085  1.00  0.470          H  
ATOM   7196  N   GLY A 467      11.297  55.283  43.599  1.00  0.260          N  
ATOM   7197  CA  GLY A 467      11.414  54.248  42.571  1.00  0.250          C  
ATOM   7198  C   GLY A 467      10.292  53.203  42.668  1.00  0.240          C  
ATOM   7199  O   GLY A 467       9.955  52.724  43.752  1.00  0.230          O  
ATOM   7200  H   GLY A 467      10.577  55.998  43.457  1.00  0.310          H  
ATOM   7201 1HA  GLY A 467      11.385  54.718  41.585  1.00  0.300          H  
ATOM   7202 2HA  GLY A 467      12.378  53.752  42.661  1.00  0.300          H  
ATOM   7203  N   CYS A 468       9.685  52.877  41.515  1.00  0.240          N  
ATOM   7204  CA  CYS A 468       8.597  51.902  41.397  1.00  0.230          C  
ATOM   7205  C   CYS A 468       8.971  50.798  40.428  1.00  0.230          C  
ATOM   7206  O   CYS A 468       8.128  50.288  39.691  1.00  0.250          O  
ATOM   7207  CB  CYS A 468       7.325  52.574  40.964  1.00  0.330          C  
ATOM   7208  SG  CYS A 468       6.836  53.740  42.144  1.00  0.330          S  
ATOM   7209  H   CYS A 468       9.990  53.326  40.639  1.00  0.290          H  
ATOM   7210  HA  CYS A 468       8.411  51.464  42.370  1.00  0.280          H  
ATOM   7211 1HB  CYS A 468       7.486  53.076  40.022  1.00  0.390          H  
ATOM   7212 2HB  CYS A 468       6.526  51.842  40.832  1.00  0.390          H  
ATOM   7213  HG  CYS A 468       8.067  54.212  42.340  1.00  0.390          H  
ATOM   7214  N   GLY A 469      10.251  50.460  40.413  1.00  0.240          N  
ATOM   7215  CA  GLY A 469      10.768  49.417  39.555  1.00  0.250          C  
ATOM   7216  C   GLY A 469      10.546  48.099  40.257  1.00  0.210          C  
ATOM   7217  O   GLY A 469       9.706  48.005  41.152  1.00  0.180          O  
ATOM   7218  H   GLY A 469      10.887  50.940  41.032  1.00  0.290          H  
ATOM   7219 1HA  GLY A 469      10.246  49.434  38.598  1.00  0.300          H  
ATOM   7220 2HA  GLY A 469      11.830  49.577  39.366  1.00  0.300          H  
ATOM   7221  N   ALA A 470      11.307  47.062  39.925  1.00  0.220          N  
ATOM   7222  CA  ALA A 470      10.994  45.776  40.541  1.00  0.200          C  
ATOM   7223  C   ALA A 470      11.078  45.835  42.068  1.00  0.170          C  
ATOM   7224  O   ALA A 470      10.226  45.257  42.752  1.00  0.150          O  
ATOM   7225  CB  ALA A 470      11.907  44.707  39.984  1.00  0.290          C  
ATOM   7226  H   ALA A 470      12.050  47.151  39.244  1.00  0.260          H  
ATOM   7227  HA  ALA A 470       9.969  45.518  40.287  1.00  0.240          H  
ATOM   7228 1HB  ALA A 470      11.639  43.741  40.407  1.00  0.350          H  
ATOM   7229 2HB  ALA A 470      11.793  44.670  38.905  1.00  0.350          H  
ATOM   7230 3HB  ALA A 470      12.941  44.936  40.233  1.00  0.350          H  
ATOM   7231  N   ILE A 471      12.059  46.566  42.613  1.00  0.170          N  
ATOM   7232  CA  ILE A 471      12.173  46.653  44.065  1.00  0.150          C  
ATOM   7233  C   ILE A 471      10.988  47.416  44.621  1.00  0.150          C  
ATOM   7234  O   ILE A 471      10.410  47.013  45.628  1.00  0.140          O  
ATOM   7235  CB  ILE A 471      13.505  47.286  44.537  1.00  0.220          C  
ATOM   7236  CG1 ILE A 471      14.666  46.351  44.191  1.00  0.220          C  
ATOM   7237  CG2 ILE A 471      13.448  47.546  46.079  1.00  0.220          C  
ATOM   7238  CD1 ILE A 471      16.040  46.952  44.329  1.00  0.220          C  
ATOM   7239  H   ILE A 471      12.717  47.040  42.011  1.00  0.200          H  
ATOM   7240  HA  ILE A 471      12.134  45.646  44.475  1.00  0.180          H  
ATOM   7241  HB  ILE A 471      13.676  48.206  44.009  1.00  0.260          H  
ATOM   7242 1HG1 ILE A 471      14.619  45.485  44.851  1.00  0.260          H  
ATOM   7243 2HG1 ILE A 471      14.547  46.015  43.162  1.00  0.260          H  
ATOM   7244 1HG2 ILE A 471      14.375  47.993  46.424  1.00  0.260          H  
ATOM   7245 2HG2 ILE A 471      12.636  48.221  46.327  1.00  0.260          H  
ATOM   7246 3HG2 ILE A 471      13.290  46.600  46.600  1.00  0.260          H  
ATOM   7247 1HD1 ILE A 471      16.763  46.194  44.054  1.00  0.260          H  
ATOM   7248 2HD1 ILE A 471      16.140  47.812  43.661  1.00  0.260          H  
ATOM   7249 3HD1 ILE A 471      16.231  47.271  45.352  1.00  0.260          H  
ATOM   7250  N   GLY A 472      10.655  48.550  44.009  1.00  0.180          N  
ATOM   7251  CA  GLY A 472       9.550  49.369  44.478  1.00  0.180          C  
ATOM   7252  C   GLY A 472       8.239  48.600  44.446  1.00  0.170          C  
ATOM   7253  O   GLY A 472       7.411  48.730  45.354  1.00  0.170          O  
ATOM   7254  H   GLY A 472      11.175  48.852  43.200  1.00  0.220          H  
ATOM   7255 1HA  GLY A 472       9.757  49.709  45.491  1.00  0.220          H  
ATOM   7256 2HA  GLY A 472       9.481  50.256  43.861  1.00  0.220          H  
ATOM   7257  N   CYS A 473       8.057  47.760  43.426  1.00  0.170          N  
ATOM   7258  CA  CYS A 473       6.842  46.977  43.320  1.00  0.180          C  
ATOM   7259  C   CYS A 473       6.750  46.005  44.492  1.00  0.160          C  
ATOM   7260  O   CYS A 473       5.709  45.913  45.160  1.00  0.160          O  
ATOM   7261  CB  CYS A 473       6.828  46.210  41.995  1.00  0.250          C  
ATOM   7262  SG  CYS A 473       6.621  47.253  40.516  1.00  0.250          S  
ATOM   7263  H   CYS A 473       8.768  47.712  42.694  1.00  0.200          H  
ATOM   7264  HA  CYS A 473       5.996  47.655  43.354  1.00  0.220          H  
ATOM   7265 1HB  CYS A 473       7.769  45.671  41.888  1.00  0.300          H  
ATOM   7266 2HB  CYS A 473       6.043  45.478  42.006  1.00  0.300          H  
ATOM   7267  HG  CYS A 473       7.789  47.943  40.654  1.00  0.300          H  
ATOM   7268  N   GLU A 474       7.872  45.348  44.808  1.00  0.140          N  
ATOM   7269  CA  GLU A 474       7.914  44.439  45.946  1.00  0.130          C  
ATOM   7270  C   GLU A 474       7.721  45.179  47.268  1.00  0.120          C  
ATOM   7271  O   GLU A 474       7.051  44.664  48.167  1.00  0.120          O  
ATOM   7272  CB  GLU A 474       9.243  43.711  46.016  1.00  0.190          C  
ATOM   7273  CG  GLU A 474       9.544  42.640  44.989  1.00  0.190          C  
ATOM   7274  CD  GLU A 474       8.710  41.427  45.116  1.00  0.190          C  
ATOM   7275  OE1 GLU A 474       8.210  41.184  46.170  1.00  0.190          O  
ATOM   7276  OE2 GLU A 474       8.599  40.699  44.164  1.00  0.190          O  
ATOM   7277  H   GLU A 474       8.693  45.447  44.200  1.00  0.170          H  
ATOM   7278  HA  GLU A 474       7.117  43.708  45.844  1.00  0.160          H  
ATOM   7279 1HB  GLU A 474      10.008  44.456  45.901  1.00  0.220          H  
ATOM   7280 2HB  GLU A 474       9.343  43.265  46.994  1.00  0.220          H  
ATOM   7281 1HG  GLU A 474       9.449  43.051  43.986  1.00  0.220          H  
ATOM   7282 2HG  GLU A 474      10.562  42.342  45.137  1.00  0.220          H  
ATOM   7283  N   MET A 475       8.292  46.387  47.408  1.00  0.140          N  
ATOM   7284  CA  MET A 475       8.104  47.100  48.665  1.00  0.150          C  
ATOM   7285  C   MET A 475       6.655  47.512  48.854  1.00  0.170          C  
ATOM   7286  O   MET A 475       6.120  47.322  49.946  1.00  0.170          O  
ATOM   7287  CB  MET A 475       9.032  48.305  48.807  1.00  0.210          C  
ATOM   7288  CG  MET A 475      10.517  47.955  49.027  1.00  0.210          C  
ATOM   7289  SD  MET A 475      10.808  46.845  50.475  1.00  0.210          S  
ATOM   7290  CE  MET A 475      10.246  47.769  51.903  1.00  0.210          C  
ATOM   7291  H   MET A 475       8.888  46.759  46.663  1.00  0.170          H  
ATOM   7292  HA  MET A 475       8.342  46.414  49.473  1.00  0.180          H  
ATOM   7293 1HB  MET A 475       8.973  48.898  47.892  1.00  0.250          H  
ATOM   7294 2HB  MET A 475       8.695  48.938  49.618  1.00  0.250          H  
ATOM   7295 1HG  MET A 475      10.889  47.450  48.136  1.00  0.250          H  
ATOM   7296 2HG  MET A 475      11.095  48.869  49.163  1.00  0.250          H  
ATOM   7297 1HE  MET A 475      10.393  47.174  52.796  1.00  0.250          H  
ATOM   7298 2HE  MET A 475      10.804  48.685  51.992  1.00  0.250          H  
ATOM   7299 3HE  MET A 475       9.190  47.986  51.790  1.00  0.250          H  
ATOM   7300  N   LEU A 476       5.972  47.957  47.788  1.00  0.180          N  
ATOM   7301  CA  LEU A 476       4.569  48.323  47.938  1.00  0.190          C  
ATOM   7302  C   LEU A 476       3.753  47.121  48.358  1.00  0.170          C  
ATOM   7303  O   LEU A 476       2.860  47.246  49.206  1.00  0.180          O  
ATOM   7304  CB  LEU A 476       4.017  48.939  46.657  1.00  0.260          C  
ATOM   7305  CG  LEU A 476       4.517  50.342  46.319  1.00  0.260          C  
ATOM   7306  CD1 LEU A 476       4.085  50.701  44.929  1.00  0.260          C  
ATOM   7307  CD2 LEU A 476       3.939  51.363  47.307  1.00  0.260          C  
ATOM   7308  H   LEU A 476       6.453  48.096  46.892  1.00  0.220          H  
ATOM   7309  HA  LEU A 476       4.493  49.044  48.733  1.00  0.230          H  
ATOM   7310 1HB  LEU A 476       4.276  48.282  45.823  1.00  0.310          H  
ATOM   7311 2HB  LEU A 476       2.951  48.980  46.734  1.00  0.310          H  
ATOM   7312  HG  LEU A 476       5.594  50.352  46.360  1.00  0.310          H  
ATOM   7313 1HD1 LEU A 476       4.451  51.692  44.672  1.00  0.310          H  
ATOM   7314 2HD1 LEU A 476       4.515  49.967  44.255  1.00  0.310          H  
ATOM   7315 3HD1 LEU A 476       2.995  50.683  44.858  1.00  0.310          H  
ATOM   7316 1HD2 LEU A 476       4.312  52.316  47.036  1.00  0.310          H  
ATOM   7317 2HD2 LEU A 476       2.850  51.359  47.248  1.00  0.310          H  
ATOM   7318 3HD2 LEU A 476       4.238  51.152  48.306  1.00  0.310          H  
ATOM   7319  N   LYS A 477       4.073  45.952  47.796  1.00  0.160          N  
ATOM   7320  CA  LYS A 477       3.426  44.723  48.207  1.00  0.170          C  
ATOM   7321  C   LYS A 477       3.635  44.452  49.687  1.00  0.160          C  
ATOM   7322  O   LYS A 477       2.672  44.153  50.404  1.00  0.160          O  
ATOM   7323  CB  LYS A 477       3.941  43.548  47.384  1.00  0.230          C  
ATOM   7324  CG  LYS A 477       3.590  42.196  47.946  1.00  0.230          C  
ATOM   7325  CD  LYS A 477       3.667  41.087  46.892  1.00  0.230          C  
ATOM   7326  CE  LYS A 477       5.048  40.566  46.628  1.00  0.230          C  
ATOM   7327  NZ  LYS A 477       5.519  39.731  47.742  1.00  0.230          N  
ATOM   7328  H   LYS A 477       4.775  45.930  47.048  1.00  0.190          H  
ATOM   7329  HA  LYS A 477       2.357  44.828  48.036  1.00  0.200          H  
ATOM   7330 1HB  LYS A 477       3.524  43.616  46.385  1.00  0.280          H  
ATOM   7331 2HB  LYS A 477       5.013  43.609  47.293  1.00  0.280          H  
ATOM   7332 1HG  LYS A 477       4.312  41.960  48.727  1.00  0.280          H  
ATOM   7333 2HG  LYS A 477       2.627  42.236  48.410  1.00  0.280          H  
ATOM   7334 1HD  LYS A 477       3.079  40.242  47.237  1.00  0.280          H  
ATOM   7335 2HD  LYS A 477       3.248  41.429  45.964  1.00  0.280          H  
ATOM   7336 1HE  LYS A 477       5.002  39.951  45.732  1.00  0.280          H  
ATOM   7337 2HE  LYS A 477       5.748  41.380  46.460  1.00  0.280          H  
ATOM   7338 1HZ  LYS A 477       6.433  39.279  47.551  1.00  0.280          H  
ATOM   7339 2HZ  LYS A 477       5.585  40.259  48.593  1.00  0.280          H  
ATOM   7340 3HZ  LYS A 477       4.862  38.978  47.869  1.00  0.280          H  
ATOM   7341  N   ASN A 478       4.889  44.548  50.152  1.00  0.160          N  
ATOM   7342  CA  ASN A 478       5.176  44.295  51.555  1.00  0.160          C  
ATOM   7343  C   ASN A 478       4.462  45.296  52.451  1.00  0.170          C  
ATOM   7344  O   ASN A 478       3.961  44.917  53.510  1.00  0.180          O  
ATOM   7345  CB  ASN A 478       6.679  44.313  51.817  1.00  0.220          C  
ATOM   7346  CG  ASN A 478       7.392  43.065  51.304  1.00  0.220          C  
ATOM   7347  OD1 ASN A 478       6.783  41.998  51.153  1.00  0.220          O  
ATOM   7348  ND2 ASN A 478       8.660  43.181  51.017  1.00  0.220          N  
ATOM   7349  H   ASN A 478       5.652  44.758  49.499  1.00  0.190          H  
ATOM   7350  HA  ASN A 478       4.796  43.306  51.808  1.00  0.190          H  
ATOM   7351 1HB  ASN A 478       7.117  45.189  51.332  1.00  0.270          H  
ATOM   7352 2HB  ASN A 478       6.861  44.407  52.888  1.00  0.270          H  
ATOM   7353 1HD2 ASN A 478       9.156  42.385  50.665  1.00  0.270          H  
ATOM   7354 2HD2 ASN A 478       9.130  44.062  51.119  1.00  0.270          H  
ATOM   7355  N   PHE A 479       4.361  46.553  52.023  1.00  0.180          N  
ATOM   7356  CA  PHE A 479       3.688  47.557  52.825  1.00  0.200          C  
ATOM   7357  C   PHE A 479       2.206  47.199  52.945  1.00  0.200          C  
ATOM   7358  O   PHE A 479       1.616  47.295  54.031  1.00  0.220          O  
ATOM   7359  CB  PHE A 479       3.823  48.934  52.175  1.00  0.270          C  
ATOM   7360  CG  PHE A 479       5.239  49.544  52.145  1.00  0.270          C  
ATOM   7361  CD1 PHE A 479       5.586  50.379  51.089  1.00  0.270          C  
ATOM   7362  CD2 PHE A 479       6.210  49.294  53.112  1.00  0.270          C  
ATOM   7363  CE1 PHE A 479       6.817  50.929  50.976  1.00  0.270          C  
ATOM   7364  CE2 PHE A 479       7.459  49.857  52.988  1.00  0.270          C  
ATOM   7365  CZ  PHE A 479       7.751  50.669  51.906  1.00  0.270          C  
ATOM   7366  H   PHE A 479       4.831  46.820  51.154  1.00  0.220          H  
ATOM   7367  HA  PHE A 479       4.118  47.562  53.822  1.00  0.240          H  
ATOM   7368 1HB  PHE A 479       3.471  48.868  51.149  1.00  0.330          H  
ATOM   7369 2HB  PHE A 479       3.170  49.613  52.681  1.00  0.330          H  
ATOM   7370  HD1 PHE A 479       4.846  50.585  50.339  1.00  0.330          H  
ATOM   7371  HD2 PHE A 479       5.997  48.652  53.959  1.00  0.330          H  
ATOM   7372  HE1 PHE A 479       7.052  51.572  50.138  1.00  0.330          H  
ATOM   7373  HE2 PHE A 479       8.222  49.659  53.736  1.00  0.330          H  
ATOM   7374  HZ  PHE A 479       8.730  51.103  51.791  1.00  0.330          H  
ATOM   7375  N   ALA A 480       1.583  46.777  51.831  1.00  0.190          N  
ATOM   7376  CA  ALA A 480       0.164  46.425  51.851  1.00  0.230          C  
ATOM   7377  C   ALA A 480      -0.146  45.286  52.795  1.00  0.240          C  
ATOM   7378  O   ALA A 480      -1.143  45.305  53.551  1.00  0.350          O  
ATOM   7379  CB  ALA A 480      -0.276  45.994  50.453  1.00  0.310          C  
ATOM   7380  H   ALA A 480       2.095  46.762  50.939  1.00  0.230          H  
ATOM   7381  HA  ALA A 480      -0.375  47.295  52.201  1.00  0.280          H  
ATOM   7382 1HB  ALA A 480      -1.336  45.752  50.455  1.00  0.370          H  
ATOM   7383 2HB  ALA A 480      -0.087  46.795  49.761  1.00  0.370          H  
ATOM   7384 3HB  ALA A 480       0.291  45.117  50.146  1.00  0.370          H  
ATOM   7385  N   LEU A 481       0.744  44.302  52.777  1.00  0.170          N  
ATOM   7386  CA  LEU A 481       0.601  43.115  53.588  1.00  0.170          C  
ATOM   7387  C   LEU A 481       0.964  43.378  55.050  1.00  0.210          C  
ATOM   7388  O   LEU A 481       0.393  42.771  55.949  1.00  0.290          O  
ATOM   7389  CB  LEU A 481       1.412  42.004  52.931  1.00  0.240          C  
ATOM   7390  CG  LEU A 481       0.862  41.536  51.515  1.00  0.240          C  
ATOM   7391  CD1 LEU A 481       1.843  40.597  50.882  1.00  0.240          C  
ATOM   7392  CD2 LEU A 481      -0.510  40.831  51.668  1.00  0.240          C  
ATOM   7393  H   LEU A 481       1.521  44.358  52.106  1.00  0.200          H  
ATOM   7394  HA  LEU A 481      -0.443  42.829  53.584  1.00  0.200          H  
ATOM   7395 1HB  LEU A 481       2.430  42.369  52.793  1.00  0.290          H  
ATOM   7396 2HB  LEU A 481       1.429  41.149  53.590  1.00  0.290          H  
ATOM   7397  HG  LEU A 481       0.754  42.402  50.862  1.00  0.290          H  
ATOM   7398 1HD1 LEU A 481       1.476  40.291  49.920  1.00  0.290          H  
ATOM   7399 2HD1 LEU A 481       2.799  41.104  50.759  1.00  0.290          H  
ATOM   7400 3HD1 LEU A 481       1.975  39.719  51.507  1.00  0.290          H  
ATOM   7401 1HD2 LEU A 481      -0.857  40.517  50.710  1.00  0.290          H  
ATOM   7402 2HD2 LEU A 481      -0.411  39.966  52.309  1.00  0.290          H  
ATOM   7403 3HD2 LEU A 481      -1.246  41.492  52.095  1.00  0.290          H  
ATOM   7404  N   LEU A 482       1.869  44.320  55.313  1.00  0.190          N  
ATOM   7405  CA  LEU A 482       2.151  44.692  56.696  1.00  0.220          C  
ATOM   7406  C   LEU A 482       1.111  45.684  57.247  1.00  0.260          C  
ATOM   7407  O   LEU A 482       0.935  45.789  58.461  1.00  0.370          O  
ATOM   7408  CB  LEU A 482       3.565  45.273  56.843  1.00  0.300          C  
ATOM   7409  CG  LEU A 482       4.764  44.328  56.648  1.00  0.300          C  
ATOM   7410  CD1 LEU A 482       6.039  45.143  56.641  1.00  0.300          C  
ATOM   7411  CD2 LEU A 482       4.823  43.343  57.795  1.00  0.300          C  
ATOM   7412  H   LEU A 482       2.401  44.747  54.551  1.00  0.230          H  
ATOM   7413  HA  LEU A 482       2.078  43.795  57.296  1.00  0.260          H  
ATOM   7414 1HB  LEU A 482       3.669  46.031  56.074  1.00  0.360          H  
ATOM   7415 2HB  LEU A 482       3.652  45.747  57.820  1.00  0.360          H  
ATOM   7416  HG  LEU A 482       4.675  43.799  55.698  1.00  0.360          H  
ATOM   7417 1HD1 LEU A 482       6.894  44.491  56.510  1.00  0.360          H  
ATOM   7418 2HD1 LEU A 482       6.005  45.861  55.821  1.00  0.360          H  
ATOM   7419 3HD1 LEU A 482       6.130  45.665  57.589  1.00  0.360          H  
ATOM   7420 1HD2 LEU A 482       5.671  42.715  57.658  1.00  0.360          H  
ATOM   7421 2HD2 LEU A 482       4.921  43.883  58.740  1.00  0.360          H  
ATOM   7422 3HD2 LEU A 482       3.931  42.734  57.819  1.00  0.360          H  
ATOM   7423  N   GLY A 483       0.386  46.386  56.364  1.00  0.270          N  
ATOM   7424  CA  GLY A 483      -0.611  47.361  56.797  1.00  0.310          C  
ATOM   7425  C   GLY A 483       0.016  48.721  56.998  1.00  0.330          C  
ATOM   7426  O   GLY A 483      -0.464  49.557  57.763  1.00  0.420          O  
ATOM   7427  H   GLY A 483       0.573  46.313  55.363  1.00  0.320          H  
ATOM   7428 1HA  GLY A 483      -1.389  47.429  56.039  1.00  0.370          H  
ATOM   7429 2HA  GLY A 483      -1.083  47.026  57.718  1.00  0.370          H  
ATOM   7430  N   VAL A 484       1.128  48.939  56.339  1.00  0.290          N  
ATOM   7431  CA  VAL A 484       1.830  50.171  56.495  1.00  0.320          C  
ATOM   7432  C   VAL A 484       1.110  51.283  55.774  1.00  0.390          C  
ATOM   7433  O   VAL A 484       0.720  51.172  54.614  1.00  0.420          O  
ATOM   7434  CB  VAL A 484       3.251  49.971  55.995  1.00  0.440          C  
ATOM   7435  CG1 VAL A 484       3.996  51.182  56.012  1.00  0.440          C  
ATOM   7436  CG2 VAL A 484       3.934  48.991  56.878  1.00  0.440          C  
ATOM   7437  H   VAL A 484       1.455  48.259  55.654  1.00  0.350          H  
ATOM   7438  HA  VAL A 484       1.870  50.413  57.556  1.00  0.380          H  
ATOM   7439  HB  VAL A 484       3.217  49.601  54.991  1.00  0.520          H  
ATOM   7440 1HG1 VAL A 484       4.972  50.924  55.664  1.00  0.520          H  
ATOM   7441 2HG1 VAL A 484       3.551  51.931  55.364  1.00  0.520          H  
ATOM   7442 3HG1 VAL A 484       4.043  51.564  57.024  1.00  0.520          H  
ATOM   7443 1HG2 VAL A 484       4.929  48.828  56.513  1.00  0.520          H  
ATOM   7444 2HG2 VAL A 484       3.972  49.388  57.881  1.00  0.520          H  
ATOM   7445 3HG2 VAL A 484       3.390  48.074  56.877  1.00  0.520          H  
ATOM   7446  N   GLY A 485       0.878  52.347  56.504  1.00  0.440          N  
ATOM   7447  CA  GLY A 485       0.178  53.496  55.960  1.00  0.520          C  
ATOM   7448  C   GLY A 485      -1.352  53.337  55.958  1.00  0.620          C  
ATOM   7449  O   GLY A 485      -2.061  54.194  55.421  1.00  0.870          O  
ATOM   7450  H   GLY A 485       1.248  52.333  57.461  1.00  0.530          H  
ATOM   7451 1HA  GLY A 485       0.449  54.374  56.550  1.00  0.620          H  
ATOM   7452 2HA  GLY A 485       0.525  53.682  54.946  1.00  0.620          H  
ATOM   7453  N   THR A 486      -1.894  52.250  56.540  1.00  0.550          N  
ATOM   7454  CA  THR A 486      -3.350  52.055  56.549  1.00  0.650          C  
ATOM   7455  C   THR A 486      -3.927  52.682  57.817  1.00  0.820          C  
ATOM   7456  O   THR A 486      -4.582  52.006  58.612  1.00  1.300          O  
ATOM   7457  CB  THR A 486      -3.754  50.577  56.592  1.00  0.870          C  
ATOM   7458  OG1 THR A 486      -3.253  50.027  57.781  1.00  0.870          O  
ATOM   7459  CG2 THR A 486      -3.163  49.818  55.414  1.00  0.870          C  
ATOM   7460  H   THR A 486      -1.300  51.535  56.977  1.00  0.660          H  
ATOM   7461  HA  THR A 486      -3.785  52.546  55.685  1.00  0.780          H  
ATOM   7462  HB  THR A 486      -4.832  50.486  56.585  1.00  1.040          H  
ATOM   7463  HG1 THR A 486      -3.749  50.459  58.513  1.00  1.040          H  
ATOM   7464 1HG2 THR A 486      -3.447  48.775  55.490  1.00  1.040          H  
ATOM   7465 2HG2 THR A 486      -3.540  50.211  54.516  1.00  1.040          H  
ATOM   7466 3HG2 THR A 486      -2.081  49.903  55.419  1.00  1.040          H  
ATOM   7467  N   SER A 487      -3.670  53.964  58.008  1.00  1.140          N  
ATOM   7468  CA  SER A 487      -4.069  54.698  59.214  1.00  1.550          C  
ATOM   7469  C   SER A 487      -4.587  56.050  58.887  1.00  1.090          C  
ATOM   7470  O   SER A 487      -3.848  56.963  58.484  1.00  1.580          O  
ATOM   7471  CB  SER A 487      -2.945  54.885  60.182  1.00  2.010          C  
ATOM   7472  OG  SER A 487      -3.358  55.665  61.267  1.00  2.010          O  
ATOM   7473  H   SER A 487      -3.163  54.424  57.247  1.00  1.370          H  
ATOM   7474  HA  SER A 487      -4.862  54.138  59.711  1.00  1.860          H  
ATOM   7475 1HB  SER A 487      -2.621  53.936  60.540  1.00  2.410          H  
ATOM   7476 2HB  SER A 487      -2.114  55.370  59.683  1.00  2.410          H  
ATOM   7477  HG  SER A 487      -2.634  55.614  61.920  1.00  2.410          H  
ATOM   7478  N   LYS A 488      -5.859  56.214  59.163  1.00  1.110          N  
ATOM   7479  CA  LYS A 488      -6.576  57.422  58.822  1.00  1.240          C  
ATOM   7480  C   LYS A 488      -5.955  58.744  59.247  1.00  1.240          C  
ATOM   7481  O   LYS A 488      -5.859  59.673  58.434  1.00  1.850          O  
ATOM   7482  CB  LYS A 488      -7.987  57.348  59.417  1.00  1.680          C  
ATOM   7483  CG  LYS A 488      -8.888  58.552  59.117  1.00  1.680          C  
ATOM   7484  CD  LYS A 488     -10.266  58.375  59.752  1.00  1.680          C  
ATOM   7485  CE  LYS A 488     -11.147  59.597  59.524  1.00  1.680          C  
ATOM   7486  NZ  LYS A 488     -12.483  59.445  60.169  1.00  1.680          N  
ATOM   7487  H   LYS A 488      -6.367  55.430  59.552  1.00  1.330          H  
ATOM   7488  HA  LYS A 488      -6.666  57.446  57.735  1.00  1.490          H  
ATOM   7489 1HB  LYS A 488      -8.489  56.457  59.043  1.00  2.020          H  
ATOM   7490 2HB  LYS A 488      -7.917  57.252  60.500  1.00  2.020          H  
ATOM   7491 1HG  LYS A 488      -8.440  59.464  59.517  1.00  2.020          H  
ATOM   7492 2HG  LYS A 488      -8.996  58.666  58.039  1.00  2.020          H  
ATOM   7493 1HD  LYS A 488     -10.756  57.498  59.327  1.00  2.020          H  
ATOM   7494 2HD  LYS A 488     -10.149  58.223  60.826  1.00  2.020          H  
ATOM   7495 1HE  LYS A 488     -10.651  60.474  59.939  1.00  2.020          H  
ATOM   7496 2HE  LYS A 488     -11.286  59.742  58.453  1.00  2.020          H  
ATOM   7497 1HZ  LYS A 488     -13.037  60.274  59.998  1.00  2.020          H  
ATOM   7498 2HZ  LYS A 488     -12.957  58.640  59.784  1.00  2.020          H  
ATOM   7499 3HZ  LYS A 488     -12.363  59.322  61.166  1.00  2.020          H  
ATOM   7500  N   GLU A 489      -5.575  58.848  60.511  1.00  1.110          N  
ATOM   7501  CA  GLU A 489      -5.125  60.123  61.039  1.00  1.530          C  
ATOM   7502  C   GLU A 489      -3.631  60.406  60.968  1.00  1.180          C  
ATOM   7503  O   GLU A 489      -3.237  61.559  61.147  1.00  1.480          O  
ATOM   7504  CB  GLU A 489      -5.584  60.249  62.494  1.00  1.970          C  
ATOM   7505  CG  GLU A 489      -7.107  60.290  62.665  1.00  1.970          C  
ATOM   7506  CD  GLU A 489      -7.547  60.384  64.108  1.00  1.970          C  
ATOM   7507  OE1 GLU A 489      -6.704  60.345  64.973  1.00  1.970          O  
ATOM   7508  OE2 GLU A 489      -8.729  60.491  64.340  1.00  1.970          O  
ATOM   7509  H   GLU A 489      -5.650  58.046  61.119  1.00  1.330          H  
ATOM   7510  HA  GLU A 489      -5.625  60.903  60.466  1.00  1.840          H  
ATOM   7511 1HB  GLU A 489      -5.199  59.406  63.068  1.00  2.370          H  
ATOM   7512 2HB  GLU A 489      -5.168  61.158  62.929  1.00  2.370          H  
ATOM   7513 1HG  GLU A 489      -7.495  61.150  62.121  1.00  2.370          H  
ATOM   7514 2HG  GLU A 489      -7.536  59.395  62.219  1.00  2.370          H  
ATOM   7515  N   LYS A 490      -2.791  59.385  60.804  1.00  0.770          N  
ATOM   7516  CA  LYS A 490      -1.363  59.650  60.801  1.00  0.620          C  
ATOM   7517  C   LYS A 490      -0.716  59.366  59.448  1.00  0.830          C  
ATOM   7518  O   LYS A 490      -0.941  60.246  58.610  1.00  1.910          O  
ATOM   7519  CB  LYS A 490      -0.686  58.804  61.877  1.00  0.930          C  
ATOM   7520  CG  LYS A 490      -1.159  59.068  63.324  1.00  0.930          C  
ATOM   7521  CD  LYS A 490      -0.814  60.478  63.816  1.00  0.930          C  
ATOM   7522  CE  LYS A 490      -1.203  60.660  65.278  1.00  0.930          C  
ATOM   7523  NZ  LYS A 490      -0.900  62.038  65.772  1.00  0.930          N  
ATOM   7524  H   LYS A 490      -3.122  58.438  60.663  1.00  0.920          H  
ATOM   7525  HA  LYS A 490      -1.197  60.703  61.009  1.00  0.740          H  
ATOM   7526 1HB  LYS A 490      -0.886  57.761  61.667  1.00  1.110          H  
ATOM   7527 2HB  LYS A 490       0.396  58.941  61.830  1.00  1.110          H  
ATOM   7528 1HG  LYS A 490      -2.241  58.933  63.373  1.00  1.110          H  
ATOM   7529 2HG  LYS A 490      -0.696  58.341  63.986  1.00  1.110          H  
ATOM   7530 1HD  LYS A 490       0.254  60.658  63.698  1.00  1.110          H  
ATOM   7531 2HD  LYS A 490      -1.361  61.217  63.232  1.00  1.110          H  
ATOM   7532 1HE  LYS A 490      -2.272  60.473  65.384  1.00  1.110          H  
ATOM   7533 2HE  LYS A 490      -0.655  59.939  65.885  1.00  1.110          H  
ATOM   7534 1HZ  LYS A 490      -1.174  62.117  66.742  1.00  1.110          H  
ATOM   7535 2HZ  LYS A 490       0.091  62.219  65.688  1.00  1.110          H  
ATOM   7536 3HZ  LYS A 490      -1.413  62.714  65.221  1.00  1.110          H  
ATOM   7537  N   GLY A 491      -0.855  58.100  59.071  1.00  0.570          N  
ATOM   7538  CA  GLY A 491       0.231  57.593  58.230  1.00  0.690          C  
ATOM   7539  C   GLY A 491      -0.101  57.719  56.752  1.00  0.460          C  
ATOM   7540  O   GLY A 491      -1.212  58.096  56.390  1.00  0.860          O  
ATOM   7541  H   GLY A 491      -1.776  57.858  58.688  1.00  0.680          H  
ATOM   7542 1HA  GLY A 491       1.155  58.124  58.454  1.00  0.830          H  
ATOM   7543 2HA  GLY A 491       0.409  56.543  58.464  1.00  0.830          H  
ATOM   7544  N   MET A 492       0.866  57.412  55.893  1.00  0.450          N  
ATOM   7545  CA  MET A 492       0.663  57.397  54.440  1.00  0.330          C  
ATOM   7546  C   MET A 492       1.912  56.921  53.736  1.00  0.360          C  
ATOM   7547  O   MET A 492       3.022  57.106  54.247  1.00  0.440          O  
ATOM   7548  CB  MET A 492       0.301  58.760  53.853  1.00  0.510          C  
ATOM   7549  CG  MET A 492       1.383  59.816  53.953  1.00  0.510          C  
ATOM   7550  SD  MET A 492       0.919  61.349  53.144  1.00  0.510          S  
ATOM   7551  CE  MET A 492       1.056  60.869  51.408  1.00  0.510          C  
ATOM   7552  H   MET A 492       1.756  57.093  56.288  1.00  0.540          H  
ATOM   7553  HA  MET A 492      -0.135  56.691  54.203  1.00  0.400          H  
ATOM   7554 1HB  MET A 492       0.041  58.613  52.815  1.00  0.610          H  
ATOM   7555 2HB  MET A 492      -0.571  59.159  54.341  1.00  0.610          H  
ATOM   7556 1HG  MET A 492       1.569  60.023  55.001  1.00  0.610          H  
ATOM   7557 2HG  MET A 492       2.313  59.465  53.506  1.00  0.610          H  
ATOM   7558 1HE  MET A 492       0.819  61.728  50.777  1.00  0.610          H  
ATOM   7559 2HE  MET A 492       2.069  60.541  51.197  1.00  0.610          H  
ATOM   7560 3HE  MET A 492       0.369  60.063  51.179  1.00  0.610          H  
ATOM   7561  N   ILE A 493       1.765  56.461  52.500  1.00  0.340          N  
ATOM   7562  CA  ILE A 493       2.947  56.162  51.707  1.00  0.370          C  
ATOM   7563  C   ILE A 493       2.990  57.087  50.489  1.00  0.340          C  
ATOM   7564  O   ILE A 493       1.993  57.233  49.777  1.00  0.340          O  
ATOM   7565  CB  ILE A 493       2.971  54.677  51.266  1.00  0.510          C  
ATOM   7566  CG1 ILE A 493       2.939  53.762  52.527  1.00  0.510          C  
ATOM   7567  CG2 ILE A 493       4.297  54.390  50.448  1.00  0.510          C  
ATOM   7568  CD1 ILE A 493       2.674  52.331  52.242  1.00  0.510          C  
ATOM   7569  H   ILE A 493       0.826  56.301  52.108  1.00  0.410          H  
ATOM   7570  HA  ILE A 493       3.839  56.354  52.302  1.00  0.440          H  
ATOM   7571  HB  ILE A 493       2.094  54.461  50.655  1.00  0.610          H  
ATOM   7572 1HG1 ILE A 493       3.892  53.832  53.034  1.00  0.610          H  
ATOM   7573 2HG1 ILE A 493       2.168  54.109  53.202  1.00  0.610          H  
ATOM   7574 1HG2 ILE A 493       4.338  53.360  50.127  1.00  0.610          H  
ATOM   7575 2HG2 ILE A 493       4.337  55.019  49.581  1.00  0.610          H  
ATOM   7576 3HG2 ILE A 493       5.164  54.605  51.076  1.00  0.610          H  
ATOM   7577 1HD1 ILE A 493       2.673  51.785  53.171  1.00  0.610          H  
ATOM   7578 2HD1 ILE A 493       1.705  52.226  51.763  1.00  0.610          H  
ATOM   7579 3HD1 ILE A 493       3.424  51.943  51.606  1.00  0.610          H  
ATOM   7580  N   THR A 494       4.129  57.742  50.301  1.00  0.350          N  
ATOM   7581  CA  THR A 494       4.385  58.624  49.168  1.00  0.350          C  
ATOM   7582  C   THR A 494       5.181  57.784  48.188  1.00  0.300          C  
ATOM   7583  O   THR A 494       6.190  57.183  48.565  1.00  0.300          O  
ATOM   7584  CB  THR A 494       5.211  59.878  49.553  1.00  0.490          C  
ATOM   7585  OG1 THR A 494       4.515  60.649  50.534  1.00  0.490          O  
ATOM   7586  CG2 THR A 494       5.445  60.745  48.294  1.00  0.490          C  
ATOM   7587  H   THR A 494       4.880  57.583  50.969  1.00  0.420          H  
ATOM   7588  HA  THR A 494       3.446  58.923  48.702  1.00  0.420          H  
ATOM   7589  HB  THR A 494       6.155  59.576  49.967  1.00  0.590          H  
ATOM   7590  HG1 THR A 494       4.522  60.167  51.372  1.00  0.590          H  
ATOM   7591 1HG2 THR A 494       6.021  61.622  48.549  1.00  0.590          H  
ATOM   7592 2HG2 THR A 494       5.989  60.178  47.541  1.00  0.590          H  
ATOM   7593 3HG2 THR A 494       4.479  61.053  47.887  1.00  0.590          H  
ATOM   7594  N   VAL A 495       4.716  57.698  46.951  1.00  0.320          N  
ATOM   7595  CA  VAL A 495       5.365  56.849  45.961  1.00  0.330          C  
ATOM   7596  C   VAL A 495       5.775  57.633  44.729  1.00  0.310          C  
ATOM   7597  O   VAL A 495       4.916  58.109  43.996  1.00  0.300          O  
ATOM   7598  CB  VAL A 495       4.347  55.751  45.576  1.00  0.460          C  
ATOM   7599  CG1 VAL A 495       4.881  54.842  44.566  1.00  0.460          C  
ATOM   7600  CG2 VAL A 495       3.983  55.002  46.783  1.00  0.460          C  
ATOM   7601  H   VAL A 495       3.883  58.241  46.701  1.00  0.380          H  
ATOM   7602  HA  VAL A 495       6.256  56.399  46.402  1.00  0.400          H  
ATOM   7603  HB  VAL A 495       3.460  56.215  45.158  1.00  0.550          H  
ATOM   7604 1HG1 VAL A 495       4.132  54.093  44.313  1.00  0.550          H  
ATOM   7605 2HG1 VAL A 495       5.130  55.406  43.690  1.00  0.550          H  
ATOM   7606 3HG1 VAL A 495       5.773  54.351  44.952  1.00  0.550          H  
ATOM   7607 1HG2 VAL A 495       3.263  54.244  46.519  1.00  0.550          H  
ATOM   7608 2HG2 VAL A 495       4.879  54.544  47.197  1.00  0.550          H  
ATOM   7609 3HG2 VAL A 495       3.548  55.667  47.513  1.00  0.550          H  
ATOM   7610  N   THR A 496       7.070  57.715  44.442  1.00  0.330          N  
ATOM   7611  CA  THR A 496       7.468  58.513  43.282  1.00  0.350          C  
ATOM   7612  C   THR A 496       8.315  57.785  42.227  1.00  0.340          C  
ATOM   7613  O   THR A 496       9.327  57.146  42.548  1.00  0.350          O  
ATOM   7614  CB  THR A 496       8.190  59.786  43.766  1.00  0.480          C  
ATOM   7615  OG1 THR A 496       7.289  60.563  44.595  1.00  0.480          O  
ATOM   7616  CG2 THR A 496       8.606  60.612  42.597  1.00  0.480          C  
ATOM   7617  H   THR A 496       7.766  57.280  45.062  1.00  0.400          H  
ATOM   7618  HA  THR A 496       6.567  58.838  42.777  1.00  0.420          H  
ATOM   7619  HB  THR A 496       9.070  59.510  44.350  1.00  0.580          H  
ATOM   7620  HG1 THR A 496       7.047  60.030  45.358  1.00  0.580          H  
ATOM   7621 1HG2 THR A 496       9.111  61.505  42.936  1.00  0.580          H  
ATOM   7622 2HG2 THR A 496       9.290  60.049  41.973  1.00  0.580          H  
ATOM   7623 3HG2 THR A 496       7.735  60.893  42.016  1.00  0.580          H  
ATOM   7624  N   ASP A 497       7.864  57.872  40.959  1.00  0.320          N  
ATOM   7625  CA  ASP A 497       8.589  57.289  39.819  1.00  0.310          C  
ATOM   7626  C   ASP A 497       8.061  57.816  38.461  1.00  0.310          C  
ATOM   7627  O   ASP A 497       6.974  57.396  38.027  1.00  0.310          O  
ATOM   7628  CB  ASP A 497       8.567  55.772  39.813  1.00  0.440          C  
ATOM   7629  CG  ASP A 497       9.513  55.146  38.731  1.00  0.440          C  
ATOM   7630  OD1 ASP A 497       9.744  55.741  37.680  1.00  0.440          O  
ATOM   7631  OD2 ASP A 497      10.058  54.076  39.016  1.00  0.440          O  
ATOM   7632  H   ASP A 497       7.016  58.436  40.810  1.00  0.380          H  
ATOM   7633  HA  ASP A 497       9.625  57.548  39.967  1.00  0.370          H  
ATOM   7634 1HB  ASP A 497       8.859  55.413  40.784  1.00  0.530          H  
ATOM   7635 2HB  ASP A 497       7.552  55.436  39.618  1.00  0.530          H  
ATOM   7636  N   PRO A 498       8.822  58.697  37.759  1.00  0.320          N  
ATOM   7637  CA  PRO A 498       8.477  59.394  36.523  1.00  0.330          C  
ATOM   7638  C   PRO A 498       8.460  58.539  35.259  1.00  0.310          C  
ATOM   7639  O   PRO A 498       8.029  59.014  34.208  1.00  0.310          O  
ATOM   7640  CB  PRO A 498       9.619  60.419  36.398  1.00  0.490          C  
ATOM   7641  CG  PRO A 498      10.785  59.781  37.069  1.00  0.490          C  
ATOM   7642  CD  PRO A 498      10.205  58.982  38.208  1.00  0.490          C  
ATOM   7643  HA  PRO A 498       7.518  59.891  36.649  1.00  0.400          H  
ATOM   7644 1HB  PRO A 498       9.805  60.640  35.338  1.00  0.590          H  
ATOM   7645 2HB  PRO A 498       9.360  61.358  36.869  1.00  0.590          H  
ATOM   7646 1HG  PRO A 498      11.336  59.156  36.352  1.00  0.590          H  
ATOM   7647 2HG  PRO A 498      11.480  60.549  37.406  1.00  0.590          H  
ATOM   7648 1HD  PRO A 498      10.798  58.049  38.272  1.00  0.590          H  
ATOM   7649 2HD  PRO A 498      10.210  59.565  39.140  1.00  0.590          H  
ATOM   7650  N   ASP A 499       9.023  57.340  35.332  1.00  0.290          N  
ATOM   7651  CA  ASP A 499       9.169  56.482  34.167  1.00  0.270          C  
ATOM   7652  C   ASP A 499       7.875  55.763  33.784  1.00  0.270          C  
ATOM   7653  O   ASP A 499       6.936  55.672  34.590  1.00  0.280          O  
ATOM   7654  CB  ASP A 499      10.317  55.508  34.385  1.00  0.390          C  
ATOM   7655  CG  ASP A 499      10.844  54.861  33.088  1.00  0.390          C  
ATOM   7656  OD1 ASP A 499      10.419  55.277  32.025  1.00  0.390          O  
ATOM   7657  OD2 ASP A 499      11.632  53.938  33.187  1.00  0.390          O  
ATOM   7658  H   ASP A 499       9.340  56.956  36.235  1.00  0.350          H  
ATOM   7659  HA  ASP A 499       9.445  57.117  33.325  1.00  0.320          H  
ATOM   7660 1HB  ASP A 499      11.136  56.039  34.869  1.00  0.460          H  
ATOM   7661 2HB  ASP A 499       9.997  54.758  35.073  1.00  0.460          H  
ATOM   7662  N   LEU A 500       7.832  55.295  32.539  1.00  0.300          N  
ATOM   7663  CA  LEU A 500       6.708  54.534  32.000  1.00  0.300          C  
ATOM   7664  C   LEU A 500       6.965  53.036  32.029  1.00  0.290          C  
ATOM   7665  O   LEU A 500       8.099  52.564  32.048  1.00  0.330          O  
ATOM   7666  CB  LEU A 500       6.398  54.931  30.558  1.00  0.420          C  
ATOM   7667  CG  LEU A 500       6.062  56.405  30.279  1.00  0.420          C  
ATOM   7668  CD1 LEU A 500       5.869  56.571  28.786  1.00  0.420          C  
ATOM   7669  CD2 LEU A 500       4.801  56.820  31.033  1.00  0.420          C  
ATOM   7670  H   LEU A 500       8.679  55.431  31.978  1.00  0.360          H  
ATOM   7671  HA  LEU A 500       5.836  54.717  32.621  1.00  0.360          H  
ATOM   7672 1HB  LEU A 500       7.249  54.655  29.936  1.00  0.500          H  
ATOM   7673 2HB  LEU A 500       5.550  54.343  30.241  1.00  0.500          H  
ATOM   7674  HG  LEU A 500       6.893  57.035  30.591  1.00  0.500          H  
ATOM   7675 1HD1 LEU A 500       5.644  57.612  28.561  1.00  0.500          H  
ATOM   7676 2HD1 LEU A 500       6.777  56.276  28.258  1.00  0.500          H  
ATOM   7677 3HD1 LEU A 500       5.041  55.947  28.449  1.00  0.500          H  
ATOM   7678 1HD2 LEU A 500       4.573  57.861  30.816  1.00  0.500          H  
ATOM   7679 2HD2 LEU A 500       3.968  56.202  30.727  1.00  0.500          H  
ATOM   7680 3HD2 LEU A 500       4.961  56.717  32.083  1.00  0.500          H  
ATOM   7681  N   ILE A 501       5.895  52.273  31.999  1.00  0.280          N  
ATOM   7682  CA  ILE A 501       5.989  50.822  31.987  1.00  0.280          C  
ATOM   7683  C   ILE A 501       6.298  50.261  30.588  1.00  0.270          C  
ATOM   7684  O   ILE A 501       5.599  50.541  29.611  1.00  0.270          O  
ATOM   7685  CB  ILE A 501       4.665  50.246  32.496  1.00  0.390          C  
ATOM   7686  CG1 ILE A 501       4.439  50.740  33.917  1.00  0.390          C  
ATOM   7687  CG2 ILE A 501       4.708  48.704  32.464  1.00  0.390          C  
ATOM   7688  CD1 ILE A 501       3.077  50.537  34.434  1.00  0.390          C  
ATOM   7689  H   ILE A 501       4.977  52.725  32.021  1.00  0.340          H  
ATOM   7690  HA  ILE A 501       6.790  50.524  32.664  1.00  0.340          H  
ATOM   7691  HB  ILE A 501       3.856  50.612  31.877  1.00  0.470          H  
ATOM   7692 1HG1 ILE A 501       5.129  50.237  34.558  1.00  0.470          H  
ATOM   7693 2HG1 ILE A 501       4.638  51.807  33.965  1.00  0.470          H  
ATOM   7694 1HG2 ILE A 501       3.773  48.292  32.812  1.00  0.470          H  
ATOM   7695 2HG2 ILE A 501       4.881  48.365  31.468  1.00  0.470          H  
ATOM   7696 3HG2 ILE A 501       5.518  48.351  33.100  1.00  0.470          H  
ATOM   7697 1HD1 ILE A 501       3.046  50.924  35.426  1.00  0.470          H  
ATOM   7698 2HD1 ILE A 501       2.369  51.082  33.807  1.00  0.470          H  
ATOM   7699 3HD1 ILE A 501       2.812  49.494  34.452  1.00  0.470          H  
ATOM   7700  N   GLU A 502       7.345  49.446  30.500  1.00  0.300          N  
ATOM   7701  CA  GLU A 502       7.752  48.824  29.240  1.00  0.290          C  
ATOM   7702  C   GLU A 502       7.554  47.322  29.304  1.00  0.290          C  
ATOM   7703  O   GLU A 502       7.538  46.738  30.385  1.00  0.290          O  
ATOM   7704  CB  GLU A 502       9.204  49.158  28.900  1.00  0.410          C  
ATOM   7705  CG  GLU A 502       9.463  50.638  28.652  1.00  0.410          C  
ATOM   7706  CD  GLU A 502       8.786  51.122  27.389  1.00  0.410          C  
ATOM   7707  OE1 GLU A 502       8.424  50.295  26.581  1.00  0.410          O  
ATOM   7708  OE2 GLU A 502       8.622  52.311  27.224  1.00  0.410          O  
ATOM   7709  H   GLU A 502       7.877  49.265  31.335  1.00  0.360          H  
ATOM   7710  HA  GLU A 502       7.123  49.213  28.440  1.00  0.350          H  
ATOM   7711 1HB  GLU A 502       9.850  48.837  29.716  1.00  0.490          H  
ATOM   7712 2HB  GLU A 502       9.509  48.605  28.012  1.00  0.490          H  
ATOM   7713 1HG  GLU A 502       9.090  51.218  29.501  1.00  0.490          H  
ATOM   7714 2HG  GLU A 502      10.537  50.804  28.576  1.00  0.490          H  
ATOM   7715  N   LYS A 503       7.403  46.677  28.145  1.00  0.290          N  
ATOM   7716  CA  LYS A 503       7.198  45.228  28.105  1.00  0.290          C  
ATOM   7717  C   LYS A 503       8.278  44.447  28.828  1.00  0.270          C  
ATOM   7718  O   LYS A 503       7.983  43.489  29.538  1.00  0.280          O  
ATOM   7719  CB  LYS A 503       7.081  44.731  26.663  1.00  0.410          C  
ATOM   7720  CG  LYS A 503       6.876  43.217  26.539  1.00  0.410          C  
ATOM   7721  CD  LYS A 503       6.628  42.787  25.093  1.00  0.410          C  
ATOM   7722  CE  LYS A 503       6.584  41.269  24.987  1.00  0.410          C  
ATOM   7723  NZ  LYS A 503       6.274  40.784  23.610  1.00  0.410          N  
ATOM   7724  H   LYS A 503       7.429  47.203  27.279  1.00  0.350          H  
ATOM   7725  HA  LYS A 503       6.257  45.009  28.601  1.00  0.350          H  
ATOM   7726 1HB  LYS A 503       6.244  45.229  26.174  1.00  0.490          H  
ATOM   7727 2HB  LYS A 503       7.989  44.985  26.115  1.00  0.490          H  
ATOM   7728 1HG  LYS A 503       7.768  42.700  26.895  1.00  0.490          H  
ATOM   7729 2HG  LYS A 503       6.035  42.910  27.158  1.00  0.490          H  
ATOM   7730 1HD  LYS A 503       5.685  43.203  24.738  1.00  0.490          H  
ATOM   7731 2HD  LYS A 503       7.433  43.158  24.464  1.00  0.490          H  
ATOM   7732 1HE  LYS A 503       7.564  40.892  25.255  1.00  0.490          H  
ATOM   7733 2HE  LYS A 503       5.847  40.870  25.682  1.00  0.490          H  
ATOM   7734 1HZ  LYS A 503       6.314  39.744  23.617  1.00  0.490          H  
ATOM   7735 2HZ  LYS A 503       5.366  41.092  23.315  1.00  0.490          H  
ATOM   7736 3HZ  LYS A 503       6.971  41.121  22.967  1.00  0.490          H  
ATOM   7737  N   SER A 504       9.526  44.875  28.677  1.00  0.250          N  
ATOM   7738  CA  SER A 504      10.680  44.188  29.253  1.00  0.260          C  
ATOM   7739  C   SER A 504      10.698  44.208  30.774  1.00  0.300          C  
ATOM   7740  O   SER A 504      11.412  43.432  31.413  1.00  0.510          O  
ATOM   7741  CB  SER A 504      11.959  44.804  28.718  1.00  0.360          C  
ATOM   7742  OG  SER A 504      12.123  46.121  29.175  1.00  0.360          O  
ATOM   7743  H   SER A 504       9.696  45.693  28.111  1.00  0.300          H  
ATOM   7744  HA  SER A 504      10.645  43.146  28.934  1.00  0.310          H  
ATOM   7745 1HB  SER A 504      12.810  44.195  29.029  1.00  0.430          H  
ATOM   7746 2HB  SER A 504      11.932  44.792  27.628  1.00  0.430          H  
ATOM   7747  HG  SER A 504      12.937  46.448  28.760  1.00  0.430          H  
ATOM   7748  N   ASN A 505       9.916  45.093  31.371  1.00  0.220          N  
ATOM   7749  CA  ASN A 505       9.871  45.205  32.801  1.00  0.250          C  
ATOM   7750  C   ASN A 505       8.798  44.321  33.412  1.00  0.210          C  
ATOM   7751  O   ASN A 505       8.869  43.981  34.600  1.00  0.260          O  
ATOM   7752  CB  ASN A 505       9.654  46.643  33.162  1.00  0.340          C  
ATOM   7753  CG  ASN A 505      10.866  47.498  32.904  1.00  0.340          C  
ATOM   7754  OD1 ASN A 505      12.017  47.053  33.023  1.00  0.340          O  
ATOM   7755  ND2 ASN A 505      10.634  48.734  32.564  1.00  0.340          N  
ATOM   7756  H   ASN A 505       9.303  45.690  30.817  1.00  0.260          H  
ATOM   7757  HA  ASN A 505      10.830  44.880  33.206  1.00  0.300          H  
ATOM   7758 1HB  ASN A 505       8.830  47.033  32.570  1.00  0.410          H  
ATOM   7759 2HB  ASN A 505       9.360  46.704  34.162  1.00  0.410          H  
ATOM   7760 1HD2 ASN A 505      11.391  49.364  32.393  1.00  0.410          H  
ATOM   7761 2HD2 ASN A 505       9.707  49.071  32.488  1.00  0.410          H  
ATOM   7762  N   LEU A 506       7.862  43.835  32.587  1.00  0.190          N  
ATOM   7763  CA  LEU A 506       6.723  43.080  33.085  1.00  0.170          C  
ATOM   7764  C   LEU A 506       7.133  41.781  33.711  1.00  0.150          C  
ATOM   7765  O   LEU A 506       6.437  41.248  34.566  1.00  0.210          O  
ATOM   7766  CB  LEU A 506       5.751  42.721  31.962  1.00  0.250          C  
ATOM   7767  CG  LEU A 506       4.967  43.825  31.266  1.00  0.250          C  
ATOM   7768  CD1 LEU A 506       4.215  43.161  30.117  1.00  0.250          C  
ATOM   7769  CD2 LEU A 506       4.011  44.522  32.229  1.00  0.250          C  
ATOM   7770  H   LEU A 506       7.915  43.990  31.576  1.00  0.230          H  
ATOM   7771  HA  LEU A 506       6.220  43.674  33.847  1.00  0.200          H  
ATOM   7772 1HB  LEU A 506       6.329  42.239  31.190  1.00  0.300          H  
ATOM   7773 2HB  LEU A 506       5.033  41.997  32.350  1.00  0.300          H  
ATOM   7774  HG  LEU A 506       5.654  44.563  30.856  1.00  0.300          H  
ATOM   7775 1HD1 LEU A 506       3.661  43.882  29.573  1.00  0.300          H  
ATOM   7776 2HD1 LEU A 506       4.933  42.684  29.449  1.00  0.300          H  
ATOM   7777 3HD1 LEU A 506       3.539  42.415  30.519  1.00  0.300          H  
ATOM   7778 1HD2 LEU A 506       3.453  45.292  31.697  1.00  0.300          H  
ATOM   7779 2HD2 LEU A 506       3.321  43.792  32.645  1.00  0.300          H  
ATOM   7780 3HD2 LEU A 506       4.570  44.985  33.029  1.00  0.300          H  
ATOM   7781  N   ASN A 507       8.267  41.241  33.308  1.00  0.190          N  
ATOM   7782  CA  ASN A 507       8.630  39.957  33.827  1.00  0.210          C  
ATOM   7783  C   ASN A 507       9.205  40.033  35.252  1.00  0.210          C  
ATOM   7784  O   ASN A 507       9.532  39.004  35.835  1.00  0.290          O  
ATOM   7785  CB  ASN A 507       9.564  39.294  32.838  1.00  0.290          C  
ATOM   7786  CG  ASN A 507       9.556  37.871  32.967  1.00  0.290          C  
ATOM   7787  OD1 ASN A 507      10.608  37.278  33.226  1.00  0.290          O  
ATOM   7788  ND2 ASN A 507       8.393  37.290  32.818  1.00  0.290          N  
ATOM   7789  H   ASN A 507       8.848  41.680  32.602  1.00  0.230          H  
ATOM   7790  HA  ASN A 507       7.724  39.358  33.888  1.00  0.250          H  
ATOM   7791 1HB  ASN A 507       9.282  39.565  31.832  1.00  0.340          H  
ATOM   7792 2HB  ASN A 507      10.579  39.655  32.991  1.00  0.340          H  
ATOM   7793 1HD2 ASN A 507       8.314  36.302  32.963  1.00  0.340          H  
ATOM   7794 2HD2 ASN A 507       7.573  37.823  32.628  1.00  0.340          H  
ATOM   7795  N   ARG A 508       9.379  41.246  35.801  1.00  0.200          N  
ATOM   7796  CA  ARG A 508       9.837  41.402  37.183  1.00  0.210          C  
ATOM   7797  C   ARG A 508       8.862  42.269  37.973  1.00  0.190          C  
ATOM   7798  O   ARG A 508       8.580  42.046  39.157  1.00  0.170          O  
ATOM   7799  CB  ARG A 508      11.232  42.001  37.252  1.00  0.290          C  
ATOM   7800  CG  ARG A 508      12.302  41.003  36.993  1.00  0.290          C  
ATOM   7801  CD  ARG A 508      12.631  40.867  35.570  1.00  0.290          C  
ATOM   7802  NE  ARG A 508      13.571  39.858  35.403  1.00  0.290          N  
ATOM   7803  CZ  ARG A 508      13.289  38.559  35.248  1.00  0.290          C  
ATOM   7804  NH1 ARG A 508      12.111  38.026  35.236  1.00  0.290          N  
ATOM   7805  NH2 ARG A 508      14.259  37.769  35.132  1.00  0.290          N  
ATOM   7806  H   ARG A 508       9.127  42.077  35.263  1.00  0.240          H  
ATOM   7807  HA  ARG A 508       9.863  40.422  37.651  1.00  0.250          H  
ATOM   7808 1HB  ARG A 508      11.324  42.816  36.533  1.00  0.350          H  
ATOM   7809 2HB  ARG A 508      11.397  42.404  38.241  1.00  0.350          H  
ATOM   7810 1HG  ARG A 508      13.209  41.283  37.531  1.00  0.350          H  
ATOM   7811 2HG  ARG A 508      11.967  40.036  37.340  1.00  0.350          H  
ATOM   7812 1HD  ARG A 508      11.798  40.642  34.957  1.00  0.350          H  
ATOM   7813 2HD  ARG A 508      13.080  41.798  35.222  1.00  0.350          H  
ATOM   7814  HE  ARG A 508      14.572  40.091  35.422  1.00  0.350          H  
ATOM   7815 1HH1 ARG A 508      11.251  38.560  35.375  1.00  0.350          H  
ATOM   7816 2HH1 ARG A 508      12.064  37.011  35.070  1.00  0.350          H  
ATOM   7817 1HH2 ARG A 508      15.215  38.160  35.178  1.00  0.350          H  
ATOM   7818 2HH2 ARG A 508      14.049  36.772  35.028  1.00  0.350          H  
ATOM   7819  N   GLN A 509       8.312  43.272  37.304  1.00  0.210          N  
ATOM   7820  CA  GLN A 509       7.436  44.243  37.923  1.00  0.220          C  
ATOM   7821  C   GLN A 509       6.017  43.703  37.889  1.00  0.200          C  
ATOM   7822  O   GLN A 509       5.175  44.160  37.123  1.00  0.220          O  
ATOM   7823  CB  GLN A 509       7.606  45.593  37.212  1.00  0.300          C  
ATOM   7824  CG  GLN A 509       9.015  46.129  37.410  1.00  0.300          C  
ATOM   7825  CD  GLN A 509       9.424  47.379  36.657  1.00  0.300          C  
ATOM   7826  OE1 GLN A 509       8.654  48.238  36.231  1.00  0.300          O  
ATOM   7827  NE2 GLN A 509      10.736  47.472  36.467  1.00  0.300          N  
ATOM   7828  H   GLN A 509       8.535  43.412  36.322  1.00  0.250          H  
ATOM   7829  HA  GLN A 509       7.727  44.367  38.966  1.00  0.260          H  
ATOM   7830 1HB  GLN A 509       7.396  45.492  36.149  1.00  0.360          H  
ATOM   7831 2HB  GLN A 509       6.914  46.305  37.635  1.00  0.360          H  
ATOM   7832 1HG  GLN A 509       9.067  46.376  38.444  1.00  0.360          H  
ATOM   7833 2HG  GLN A 509       9.732  45.344  37.175  1.00  0.360          H  
ATOM   7834 1HE2 GLN A 509      11.133  48.255  35.994  1.00  0.360          H  
ATOM   7835 2HE2 GLN A 509      11.339  46.751  36.804  1.00  0.360          H  
ATOM   7836  N   PHE A 510       5.795  42.732  38.769  1.00  0.190          N  
ATOM   7837  CA  PHE A 510       4.596  41.901  38.927  1.00  0.190          C  
ATOM   7838  C   PHE A 510       3.291  42.663  39.149  1.00  0.200          C  
ATOM   7839  O   PHE A 510       2.207  42.095  39.009  1.00  0.230          O  
ATOM   7840  CB  PHE A 510       4.826  40.939  40.081  1.00  0.270          C  
ATOM   7841  CG  PHE A 510       4.872  41.615  41.384  1.00  0.270          C  
ATOM   7842  CD1 PHE A 510       3.743  41.781  42.157  1.00  0.270          C  
ATOM   7843  CD2 PHE A 510       6.070  42.121  41.845  1.00  0.270          C  
ATOM   7844  CE1 PHE A 510       3.830  42.436  43.348  1.00  0.270          C  
ATOM   7845  CE2 PHE A 510       6.135  42.766  43.022  1.00  0.270          C  
ATOM   7846  CZ  PHE A 510       5.019  42.929  43.775  1.00  0.270          C  
ATOM   7847  H   PHE A 510       6.624  42.492  39.316  1.00  0.230          H  
ATOM   7848  HA  PHE A 510       4.486  41.312  38.014  1.00  0.230          H  
ATOM   7849 1HB  PHE A 510       4.055  40.175  40.102  1.00  0.320          H  
ATOM   7850 2HB  PHE A 510       5.779  40.458  39.935  1.00  0.320          H  
ATOM   7851  HD1 PHE A 510       2.782  41.394  41.809  1.00  0.320          H  
ATOM   7852  HD2 PHE A 510       6.983  42.001  41.256  1.00  0.320          H  
ATOM   7853  HE1 PHE A 510       2.953  42.572  43.950  1.00  0.320          H  
ATOM   7854  HE2 PHE A 510       7.088  43.152  43.362  1.00  0.320          H  
ATOM   7855  HZ  PHE A 510       5.083  43.453  44.715  1.00  0.320          H  
ATOM   7856  N   LEU A 511       3.379  43.937  39.514  1.00  0.200          N  
ATOM   7857  CA  LEU A 511       2.187  44.747  39.719  1.00  0.220          C  
ATOM   7858  C   LEU A 511       1.640  45.239  38.385  1.00  0.250          C  
ATOM   7859  O   LEU A 511       0.529  45.769  38.315  1.00  0.290          O  
ATOM   7860  CB  LEU A 511       2.496  45.996  40.565  1.00  0.300          C  
ATOM   7861  CG  LEU A 511       2.932  45.806  42.027  1.00  0.300          C  
ATOM   7862  CD1 LEU A 511       3.261  47.163  42.615  1.00  0.300          C  
ATOM   7863  CD2 LEU A 511       1.850  45.160  42.842  1.00  0.300          C  
ATOM   7864  H   LEU A 511       4.297  44.341  39.627  1.00  0.240          H  
ATOM   7865  HA  LEU A 511       1.423  44.139  40.194  1.00  0.260          H  
ATOM   7866 1HB  LEU A 511       3.310  46.524  40.065  1.00  0.360          H  
ATOM   7867 2HB  LEU A 511       1.645  46.643  40.542  1.00  0.360          H  
ATOM   7868  HG  LEU A 511       3.815  45.186  42.054  1.00  0.360          H  
ATOM   7869 1HD1 LEU A 511       3.594  47.040  43.650  1.00  0.360          H  
ATOM   7870 2HD1 LEU A 511       4.043  47.634  42.036  1.00  0.360          H  
ATOM   7871 3HD1 LEU A 511       2.374  47.791  42.598  1.00  0.360          H  
ATOM   7872 1HD2 LEU A 511       2.203  45.050  43.869  1.00  0.360          H  
ATOM   7873 2HD2 LEU A 511       0.958  45.776  42.839  1.00  0.360          H  
ATOM   7874 3HD2 LEU A 511       1.617  44.185  42.433  1.00  0.360          H  
ATOM   7875  N   PHE A 512       2.433  45.088  37.327  1.00  0.270          N  
ATOM   7876  CA  PHE A 512       2.103  45.620  36.021  1.00  0.310          C  
ATOM   7877  C   PHE A 512       1.638  44.530  35.066  1.00  0.310          C  
ATOM   7878  O   PHE A 512       2.027  43.361  35.157  1.00  0.320          O  
ATOM   7879  CB  PHE A 512       3.338  46.320  35.453  1.00  0.420          C  
ATOM   7880  CG  PHE A 512       3.866  47.475  36.318  1.00  0.420          C  
ATOM   7881  CD1 PHE A 512       3.083  48.112  37.264  1.00  0.420          C  
ATOM   7882  CD2 PHE A 512       5.170  47.908  36.193  1.00  0.420          C  
ATOM   7883  CE1 PHE A 512       3.574  49.111  38.026  1.00  0.420          C  
ATOM   7884  CE2 PHE A 512       5.651  48.939  36.987  1.00  0.420          C  
ATOM   7885  CZ  PHE A 512       4.850  49.530  37.894  1.00  0.420          C  
ATOM   7886  H   PHE A 512       3.333  44.613  37.428  1.00  0.320          H  
ATOM   7887  HA  PHE A 512       1.283  46.329  36.115  1.00  0.370          H  
ATOM   7888 1HB  PHE A 512       4.141  45.593  35.335  1.00  0.500          H  
ATOM   7889 2HB  PHE A 512       3.102  46.709  34.470  1.00  0.500          H  
ATOM   7890  HD1 PHE A 512       2.061  47.817  37.417  1.00  0.500          H  
ATOM   7891  HD2 PHE A 512       5.832  47.431  35.467  1.00  0.500          H  
ATOM   7892  HE1 PHE A 512       2.940  49.567  38.739  1.00  0.500          H  
ATOM   7893  HE2 PHE A 512       6.674  49.280  36.894  1.00  0.500          H  
ATOM   7894  HZ  PHE A 512       5.241  50.338  38.515  1.00  0.500          H  
ATOM   7895  N   ARG A 513       0.813  44.926  34.120  1.00  0.380          N  
ATOM   7896  CA  ARG A 513       0.293  44.034  33.104  1.00  0.400          C  
ATOM   7897  C   ARG A 513       0.554  44.584  31.700  1.00  0.350          C  
ATOM   7898  O   ARG A 513       0.845  45.768  31.550  1.00  0.340          O  
ATOM   7899  CB  ARG A 513      -1.215  43.871  33.333  1.00  0.550          C  
ATOM   7900  CG  ARG A 513      -1.585  43.235  34.661  1.00  0.550          C  
ATOM   7901  CD  ARG A 513      -1.238  41.791  34.708  1.00  0.550          C  
ATOM   7902  NE  ARG A 513      -1.617  41.207  35.956  1.00  0.550          N  
ATOM   7903  CZ  ARG A 513      -0.846  41.154  37.044  1.00  0.550          C  
ATOM   7904  NH1 ARG A 513       0.389  41.667  37.064  1.00  0.550          N  
ATOM   7905  NH2 ARG A 513      -1.368  40.574  38.104  1.00  0.550          N  
ATOM   7906  H   ARG A 513       0.473  45.890  34.146  1.00  0.460          H  
ATOM   7907  HA  ARG A 513       0.794  43.084  33.221  1.00  0.480          H  
ATOM   7908 1HB  ARG A 513      -1.680  44.850  33.307  1.00  0.660          H  
ATOM   7909 2HB  ARG A 513      -1.684  43.294  32.561  1.00  0.660          H  
ATOM   7910 1HG  ARG A 513      -1.070  43.742  35.475  1.00  0.660          H  
ATOM   7911 2HG  ARG A 513      -2.659  43.324  34.814  1.00  0.660          H  
ATOM   7912 1HD  ARG A 513      -1.775  41.264  33.918  1.00  0.660          H  
ATOM   7913 2HD  ARG A 513      -0.177  41.631  34.573  1.00  0.660          H  
ATOM   7914  HE  ARG A 513      -2.558  40.778  36.044  1.00  0.660          H  
ATOM   7915 1HH1 ARG A 513       0.810  42.133  36.246  1.00  0.660          H  
ATOM   7916 2HH1 ARG A 513       0.961  41.626  37.907  1.00  0.660          H  
ATOM   7917 1HH2 ARG A 513      -2.336  40.214  38.029  1.00  0.660          H  
ATOM   7918 2HH2 ARG A 513      -0.844  40.502  38.959  1.00  0.660          H  
ATOM   7919  N   PRO A 514       0.469  43.747  30.647  1.00  0.340          N  
ATOM   7920  CA  PRO A 514       0.566  44.119  29.244  1.00  0.320          C  
ATOM   7921  C   PRO A 514      -0.327  45.296  28.873  1.00  0.320          C  
ATOM   7922  O   PRO A 514       0.015  46.084  27.993  1.00  0.330          O  
ATOM   7923  CB  PRO A 514       0.137  42.833  28.532  1.00  0.480          C  
ATOM   7924  CG  PRO A 514       0.567  41.724  29.467  1.00  0.480          C  
ATOM   7925  CD  PRO A 514       0.345  42.264  30.855  1.00  0.480          C  
ATOM   7926  HA  PRO A 514       1.605  44.360  29.005  1.00  0.380          H  
ATOM   7927 1HB  PRO A 514      -0.953  42.849  28.349  1.00  0.580          H  
ATOM   7928 2HB  PRO A 514       0.621  42.775  27.546  1.00  0.580          H  
ATOM   7929 1HG  PRO A 514      -0.025  40.814  29.270  1.00  0.580          H  
ATOM   7930 2HG  PRO A 514       1.617  41.459  29.275  1.00  0.580          H  
ATOM   7931 1HD  PRO A 514      -0.644  41.959  31.197  1.00  0.580          H  
ATOM   7932 2HD  PRO A 514       1.151  41.870  31.493  1.00  0.580          H  
ATOM   7933  N   HIS A 515      -1.434  45.522  29.579  1.00  0.340          N  
ATOM   7934  CA  HIS A 515      -2.219  46.640  29.126  1.00  0.350          C  
ATOM   7935  C   HIS A 515      -2.000  47.858  30.010  1.00  0.350          C  
ATOM   7936  O   HIS A 515      -2.825  48.784  30.048  1.00  0.370          O  
ATOM   7937  CB  HIS A 515      -3.686  46.227  29.109  1.00  0.490          C  
ATOM   7938  CG  HIS A 515      -3.924  45.104  28.153  1.00  0.490          C  
ATOM   7939  ND1 HIS A 515      -3.961  45.283  26.786  1.00  0.490          N  
ATOM   7940  CD2 HIS A 515      -4.100  43.780  28.366  1.00  0.490          C  
ATOM   7941  CE1 HIS A 515      -4.161  44.116  26.202  1.00  0.490          C  
ATOM   7942  NE2 HIS A 515      -4.247  43.189  27.139  1.00  0.490          N  
ATOM   7943  H   HIS A 515      -1.778  44.931  30.321  1.00  0.410          H  
ATOM   7944  HA  HIS A 515      -1.943  46.913  28.110  1.00  0.420          H  
ATOM   7945 1HB  HIS A 515      -3.992  45.910  30.107  1.00  0.580          H  
ATOM   7946 2HB  HIS A 515      -4.308  47.071  28.818  1.00  0.580          H  
ATOM   7947  HD1 HIS A 515      -4.037  46.161  26.311  1.00  0.580          H  
ATOM   7948  HD2 HIS A 515      -4.132  43.174  29.271  1.00  0.580          H  
ATOM   7949  HE1 HIS A 515      -4.224  44.042  25.116  1.00  0.580          H  
ATOM   7950  N   HIS A 516      -0.776  47.935  30.548  1.00  0.330          N  
ATOM   7951  CA  HIS A 516      -0.271  49.089  31.243  1.00  0.330          C  
ATOM   7952  C   HIS A 516       0.945  49.613  30.500  1.00  0.310          C  
ATOM   7953  O   HIS A 516       1.597  50.547  30.962  1.00  0.320          O  
ATOM   7954  CB  HIS A 516       0.138  48.783  32.683  1.00  0.460          C  
ATOM   7955  CG  HIS A 516      -0.954  48.330  33.574  1.00  0.460          C  
ATOM   7956  ND1 HIS A 516      -0.792  47.292  34.453  1.00  0.460          N  
ATOM   7957  CD2 HIS A 516      -2.224  48.775  33.746  1.00  0.460          C  
ATOM   7958  CE1 HIS A 516      -1.914  47.119  35.144  1.00  0.460          C  
ATOM   7959  NE2 HIS A 516      -2.798  48.005  34.728  1.00  0.460          N  
ATOM   7960  H   HIS A 516      -0.171  47.110  30.547  1.00  0.400          H  
ATOM   7961  HA  HIS A 516      -1.013  49.869  31.250  1.00  0.400          H  
ATOM   7962 1HB  HIS A 516       0.927  48.032  32.687  1.00  0.550          H  
ATOM   7963 2HB  HIS A 516       0.553  49.683  33.123  1.00  0.550          H  
ATOM   7964  HD2 HIS A 516      -2.704  49.592  33.215  1.00  0.550          H  
ATOM   7965  HE1 HIS A 516      -2.072  46.366  35.920  1.00  0.550          H  
ATOM   7966  HE2 HIS A 516      -3.745  48.109  35.075  1.00  0.550          H  
ATOM   7967  N   ILE A 517       1.255  49.045  29.332  1.00  0.300          N  
ATOM   7968  CA  ILE A 517       2.448  49.513  28.642  1.00  0.290          C  
ATOM   7969  C   ILE A 517       2.234  50.963  28.229  1.00  0.300          C  
ATOM   7970  O   ILE A 517       1.182  51.332  27.711  1.00  0.310          O  
ATOM   7971  CB  ILE A 517       2.846  48.601  27.452  1.00  0.410          C  
ATOM   7972  CG1 ILE A 517       3.096  47.143  27.945  1.00  0.410          C  
ATOM   7973  CG2 ILE A 517       4.109  49.126  26.737  1.00  0.410          C  
ATOM   7974  CD1 ILE A 517       4.057  46.993  29.038  1.00  0.410          C  
ATOM   7975  H   ILE A 517       0.697  48.277  28.941  1.00  0.360          H  
ATOM   7976  HA  ILE A 517       3.276  49.529  29.343  1.00  0.350          H  
ATOM   7977  HB  ILE A 517       2.022  48.563  26.742  1.00  0.490          H  
ATOM   7978 1HG1 ILE A 517       2.197  46.715  28.269  1.00  0.490          H  
ATOM   7979 2HG1 ILE A 517       3.471  46.572  27.097  1.00  0.490          H  
ATOM   7980 1HG2 ILE A 517       4.352  48.466  25.907  1.00  0.490          H  
ATOM   7981 2HG2 ILE A 517       3.924  50.093  26.360  1.00  0.490          H  
ATOM   7982 3HG2 ILE A 517       4.950  49.172  27.418  1.00  0.490          H  
ATOM   7983 1HD1 ILE A 517       4.175  45.968  29.269  1.00  0.490          H  
ATOM   7984 2HD1 ILE A 517       4.972  47.395  28.755  1.00  0.490          H  
ATOM   7985 3HD1 ILE A 517       3.689  47.492  29.903  1.00  0.490          H  
ATOM   7986  N   GLN A 518       3.252  51.776  28.508  1.00  0.300          N  
ATOM   7987  CA  GLN A 518       3.317  53.229  28.323  1.00  0.310          C  
ATOM   7988  C   GLN A 518       2.488  54.010  29.335  1.00  0.320          C  
ATOM   7989  O   GLN A 518       2.284  55.214  29.167  1.00  0.330          O  
ATOM   7990  CB  GLN A 518       2.905  53.697  26.913  1.00  0.430          C  
ATOM   7991  CG  GLN A 518       3.746  53.163  25.797  1.00  0.430          C  
ATOM   7992  CD  GLN A 518       5.192  53.562  25.959  1.00  0.430          C  
ATOM   7993  OE1 GLN A 518       5.527  54.749  25.959  1.00  0.430          O  
ATOM   7994  NE2 GLN A 518       6.051  52.577  26.123  1.00  0.430          N  
ATOM   7995  H   GLN A 518       4.082  51.328  28.910  1.00  0.360          H  
ATOM   7996  HA  GLN A 518       4.353  53.522  28.469  1.00  0.370          H  
ATOM   7997 1HB  GLN A 518       1.867  53.442  26.717  1.00  0.520          H  
ATOM   7998 2HB  GLN A 518       2.976  54.784  26.869  1.00  0.520          H  
ATOM   7999 1HG  GLN A 518       3.672  52.109  25.763  1.00  0.520          H  
ATOM   8000 2HG  GLN A 518       3.382  53.587  24.862  1.00  0.520          H  
ATOM   8001 1HE2 GLN A 518       7.051  52.756  26.279  1.00  0.520          H  
ATOM   8002 2HE2 GLN A 518       5.747  51.627  26.125  1.00  0.520          H  
ATOM   8003  N   LYS A 519       2.024  53.359  30.400  1.00  0.320          N  
ATOM   8004  CA  LYS A 519       1.379  54.090  31.472  1.00  0.340          C  
ATOM   8005  C   LYS A 519       2.466  54.367  32.504  1.00  0.300          C  
ATOM   8006  O   LYS A 519       3.497  53.696  32.478  1.00  0.280          O  
ATOM   8007  CB  LYS A 519       0.192  53.338  32.083  1.00  0.470          C  
ATOM   8008  CG  LYS A 519      -0.999  53.171  31.142  1.00  0.470          C  
ATOM   8009  CD  LYS A 519      -2.193  52.543  31.879  1.00  0.470          C  
ATOM   8010  CE  LYS A 519      -3.470  52.451  31.008  1.00  0.470          C  
ATOM   8011  NZ  LYS A 519      -3.313  51.577  29.788  1.00  0.470          N  
ATOM   8012  H   LYS A 519       2.126  52.343  30.471  1.00  0.380          H  
ATOM   8013  HA  LYS A 519       0.997  55.008  31.051  1.00  0.410          H  
ATOM   8014 1HB  LYS A 519       0.516  52.343  32.386  1.00  0.560          H  
ATOM   8015 2HB  LYS A 519      -0.153  53.841  32.980  1.00  0.560          H  
ATOM   8016 1HG  LYS A 519      -1.282  54.145  30.743  1.00  0.560          H  
ATOM   8017 2HG  LYS A 519      -0.693  52.531  30.311  1.00  0.560          H  
ATOM   8018 1HD  LYS A 519      -1.932  51.573  32.247  1.00  0.560          H  
ATOM   8019 2HD  LYS A 519      -2.427  53.164  32.741  1.00  0.560          H  
ATOM   8020 1HE  LYS A 519      -4.274  52.049  31.621  1.00  0.560          H  
ATOM   8021 2HE  LYS A 519      -3.742  53.455  30.684  1.00  0.560          H  
ATOM   8022 1HZ  LYS A 519      -4.182  51.569  29.278  1.00  0.560          H  
ATOM   8023 2HZ  LYS A 519      -2.587  51.949  29.198  1.00  0.560          H  
ATOM   8024 3HZ  LYS A 519      -3.072  50.590  30.030  1.00  0.560          H  
ATOM   8025  N   PRO A 520       2.354  55.417  33.324  1.00  0.330          N  
ATOM   8026  CA  PRO A 520       3.264  55.731  34.414  1.00  0.310          C  
ATOM   8027  C   PRO A 520       3.394  54.616  35.452  1.00  0.290          C  
ATOM   8028  O   PRO A 520       2.377  54.047  35.893  1.00  0.290          O  
ATOM   8029  CB  PRO A 520       2.605  56.969  35.001  1.00  0.460          C  
ATOM   8030  CG  PRO A 520       1.814  57.580  33.891  1.00  0.460          C  
ATOM   8031  CD  PRO A 520       1.299  56.436  33.106  1.00  0.460          C  
ATOM   8032  HA  PRO A 520       4.256  55.980  34.019  1.00  0.370          H  
ATOM   8033 1HB  PRO A 520       2.032  56.726  35.897  1.00  0.560          H  
ATOM   8034 2HB  PRO A 520       3.387  57.629  35.277  1.00  0.560          H  
ATOM   8035 1HG  PRO A 520       1.007  58.207  34.303  1.00  0.560          H  
ATOM   8036 2HG  PRO A 520       2.458  58.245  33.296  1.00  0.560          H  
ATOM   8037 1HD  PRO A 520       0.324  56.099  33.483  1.00  0.560          H  
ATOM   8038 2HD  PRO A 520       1.263  56.788  32.069  1.00  0.560          H  
ATOM   8039  N   LYS A 521       4.634  54.390  35.915  1.00  0.280          N  
ATOM   8040  CA  LYS A 521       4.921  53.359  36.911  1.00  0.260          C  
ATOM   8041  C   LYS A 521       4.317  53.654  38.276  1.00  0.270          C  
ATOM   8042  O   LYS A 521       3.608  52.805  38.816  1.00  0.280          O  
ATOM   8043  CB  LYS A 521       6.426  53.150  37.090  1.00  0.370          C  
ATOM   8044  CG  LYS A 521       7.157  52.494  35.927  1.00  0.370          C  
ATOM   8045  CD  LYS A 521       8.643  52.376  36.253  1.00  0.370          C  
ATOM   8046  CE  LYS A 521       9.473  51.912  35.062  1.00  0.370          C  
ATOM   8047  NZ  LYS A 521      10.953  51.944  35.369  1.00  0.370          N  
ATOM   8048  H   LYS A 521       5.419  54.917  35.506  1.00  0.340          H  
ATOM   8049  HA  LYS A 521       4.491  52.422  36.560  1.00  0.310          H  
ATOM   8050 1HB  LYS A 521       6.907  54.116  37.277  1.00  0.450          H  
ATOM   8051 2HB  LYS A 521       6.599  52.524  37.960  1.00  0.450          H  
ATOM   8052 1HG  LYS A 521       6.753  51.505  35.753  1.00  0.450          H  
ATOM   8053 2HG  LYS A 521       7.026  53.085  35.026  1.00  0.450          H  
ATOM   8054 1HD  LYS A 521       9.010  53.339  36.587  1.00  0.450          H  
ATOM   8055 2HD  LYS A 521       8.776  51.664  37.071  1.00  0.450          H  
ATOM   8056 1HE  LYS A 521       9.184  50.900  34.780  1.00  0.450          H  
ATOM   8057 2HE  LYS A 521       9.280  52.576  34.230  1.00  0.450          H  
ATOM   8058 1HZ  LYS A 521      11.491  51.663  34.550  1.00  0.450          H  
ATOM   8059 2HZ  LYS A 521      11.228  52.893  35.629  1.00  0.450          H  
ATOM   8060 3HZ  LYS A 521      11.159  51.339  36.135  1.00  0.450          H  
ATOM   8061  N   SER A 522       4.581  54.825  38.885  1.00  0.280          N  
ATOM   8062  CA  SER A 522       4.035  55.007  40.238  1.00  0.290          C  
ATOM   8063  C   SER A 522       2.518  55.005  40.312  1.00  0.300          C  
ATOM   8064  O   SER A 522       1.941  54.527  41.295  1.00  0.330          O  
ATOM   8065  CB  SER A 522       4.482  56.310  40.821  1.00  0.400          C  
ATOM   8066  OG  SER A 522       3.858  57.355  40.175  1.00  0.400          O  
ATOM   8067  H   SER A 522       5.168  55.562  38.461  1.00  0.340          H  
ATOM   8068  HA  SER A 522       4.390  54.192  40.856  1.00  0.350          H  
ATOM   8069 1HB  SER A 522       4.246  56.350  41.872  1.00  0.480          H  
ATOM   8070 2HB  SER A 522       5.550  56.406  40.720  1.00  0.480          H  
ATOM   8071  HG  SER A 522       4.281  58.163  40.521  1.00  0.480          H  
ATOM   8072  N   TYR A 523       1.847  55.452  39.253  1.00  0.330          N  
ATOM   8073  CA  TYR A 523       0.395  55.485  39.308  1.00  0.330          C  
ATOM   8074  C   TYR A 523      -0.158  54.078  39.226  1.00  0.310          C  
ATOM   8075  O   TYR A 523      -1.098  53.725  39.954  1.00  0.320          O  
ATOM   8076  CB  TYR A 523      -0.188  56.339  38.175  1.00  0.460          C  
ATOM   8077  CG  TYR A 523       0.081  57.858  38.265  1.00  0.460          C  
ATOM   8078  CD1 TYR A 523       0.694  58.433  39.377  1.00  0.460          C  
ATOM   8079  CD2 TYR A 523      -0.342  58.680  37.233  1.00  0.460          C  
ATOM   8080  CE1 TYR A 523       0.885  59.778  39.444  1.00  0.460          C  
ATOM   8081  CE2 TYR A 523      -0.151  60.048  37.315  1.00  0.460          C  
ATOM   8082  CZ  TYR A 523       0.467  60.591  38.423  1.00  0.460          C  
ATOM   8083  OH  TYR A 523       0.677  61.954  38.520  1.00  0.460          O  
ATOM   8084  H   TYR A 523       2.359  55.836  38.471  1.00  0.400          H  
ATOM   8085  HA  TYR A 523       0.080  55.888  40.268  1.00  0.400          H  
ATOM   8086 1HB  TYR A 523       0.210  55.981  37.225  1.00  0.550          H  
ATOM   8087 2HB  TYR A 523      -1.266  56.192  38.142  1.00  0.550          H  
ATOM   8088  HD1 TYR A 523       1.032  57.837  40.192  1.00  0.550          H  
ATOM   8089  HD2 TYR A 523      -0.831  58.250  36.359  1.00  0.550          H  
ATOM   8090  HE1 TYR A 523       1.367  60.209  40.303  1.00  0.550          H  
ATOM   8091  HE2 TYR A 523      -0.485  60.694  36.504  1.00  0.550          H  
ATOM   8092  HH  TYR A 523       0.235  62.399  37.794  1.00  0.550          H  
ATOM   8093  N   THR A 524       0.423  53.272  38.339  1.00  0.300          N  
ATOM   8094  CA  THR A 524      -0.029  51.915  38.156  1.00  0.290          C  
ATOM   8095  C   THR A 524       0.261  51.101  39.404  1.00  0.270          C  
ATOM   8096  O   THR A 524      -0.563  50.288  39.835  1.00  0.270          O  
ATOM   8097  CB  THR A 524       0.678  51.264  36.968  1.00  0.410          C  
ATOM   8098  OG1 THR A 524       0.424  52.022  35.773  1.00  0.410          O  
ATOM   8099  CG2 THR A 524       0.137  49.846  36.769  1.00  0.410          C  
ATOM   8100  H   THR A 524       1.174  53.615  37.733  1.00  0.360          H  
ATOM   8101  HA  THR A 524      -1.103  51.919  37.980  1.00  0.350          H  
ATOM   8102  HB  THR A 524       1.741  51.243  37.163  1.00  0.490          H  
ATOM   8103  HG1 THR A 524       0.982  52.841  35.780  1.00  0.490          H  
ATOM   8104 1HG2 THR A 524       0.640  49.389  35.923  1.00  0.490          H  
ATOM   8105 2HG2 THR A 524       0.306  49.240  37.653  1.00  0.490          H  
ATOM   8106 3HG2 THR A 524      -0.932  49.892  36.573  1.00  0.490          H  
ATOM   8107  N   ALA A 525       1.473  51.259  39.948  1.00  0.260          N  
ATOM   8108  CA  ALA A 525       1.888  50.496  41.105  1.00  0.260          C  
ATOM   8109  C   ALA A 525       0.996  50.786  42.294  1.00  0.270          C  
ATOM   8110  O   ALA A 525       0.585  49.864  43.010  1.00  0.270          O  
ATOM   8111  CB  ALA A 525       3.330  50.827  41.434  1.00  0.360          C  
ATOM   8112  H   ALA A 525       2.130  51.926  39.535  1.00  0.310          H  
ATOM   8113  HA  ALA A 525       1.804  49.439  40.862  1.00  0.310          H  
ATOM   8114 1HB  ALA A 525       3.641  50.238  42.259  1.00  0.440          H  
ATOM   8115 2HB  ALA A 525       3.964  50.609  40.588  1.00  0.440          H  
ATOM   8116 3HB  ALA A 525       3.415  51.886  41.678  1.00  0.440          H  
ATOM   8117  N   ALA A 526       0.660  52.063  42.503  1.00  0.280          N  
ATOM   8118  CA  ALA A 526      -0.212  52.407  43.600  1.00  0.310          C  
ATOM   8119  C   ALA A 526      -1.571  51.765  43.407  1.00  0.320          C  
ATOM   8120  O   ALA A 526      -2.109  51.186  44.341  1.00  0.380          O  
ATOM   8121  CB  ALA A 526      -0.346  53.902  43.700  1.00  0.420          C  
ATOM   8122  H   ALA A 526       1.050  52.809  41.919  1.00  0.340          H  
ATOM   8123  HA  ALA A 526       0.223  52.022  44.521  1.00  0.370          H  
ATOM   8124 1HB  ALA A 526      -0.994  54.162  44.533  1.00  0.510          H  
ATOM   8125 2HB  ALA A 526       0.641  54.325  43.848  1.00  0.510          H  
ATOM   8126 3HB  ALA A 526      -0.772  54.288  42.771  1.00  0.510          H  
ATOM   8127  N   ASP A 527      -2.098  51.783  42.178  1.00  0.280          N  
ATOM   8128  CA  ASP A 527      -3.407  51.200  41.898  1.00  0.280          C  
ATOM   8129  C   ASP A 527      -3.403  49.710  42.208  1.00  0.280          C  
ATOM   8130  O   ASP A 527      -4.292  49.195  42.901  1.00  0.290          O  
ATOM   8131  CB  ASP A 527      -3.757  51.429  40.417  1.00  0.390          C  
ATOM   8132  CG  ASP A 527      -5.167  50.989  39.983  1.00  0.390          C  
ATOM   8133  OD1 ASP A 527      -6.126  51.627  40.363  1.00  0.390          O  
ATOM   8134  OD2 ASP A 527      -5.260  49.998  39.261  1.00  0.390          O  
ATOM   8135  H   ASP A 527      -1.621  52.288  41.422  1.00  0.340          H  
ATOM   8136  HA  ASP A 527      -4.149  51.690  42.525  1.00  0.340          H  
ATOM   8137 1HB  ASP A 527      -3.631  52.490  40.185  1.00  0.470          H  
ATOM   8138 2HB  ASP A 527      -3.037  50.893  39.802  1.00  0.470          H  
ATOM   8139  N   ALA A 528      -2.378  49.018  41.702  1.00  0.270          N  
ATOM   8140  CA  ALA A 528      -2.256  47.590  41.878  1.00  0.280          C  
ATOM   8141  C   ALA A 528      -2.189  47.221  43.346  1.00  0.320          C  
ATOM   8142  O   ALA A 528      -2.750  46.206  43.742  1.00  0.440          O  
ATOM   8143  CB  ALA A 528      -1.017  47.104  41.159  1.00  0.390          C  
ATOM   8144  H   ALA A 528      -1.680  49.509  41.135  1.00  0.320          H  
ATOM   8145  HA  ALA A 528      -3.135  47.117  41.446  1.00  0.340          H  
ATOM   8146 1HB  ALA A 528      -0.921  46.026  41.261  1.00  0.470          H  
ATOM   8147 2HB  ALA A 528      -1.079  47.364  40.098  1.00  0.470          H  
ATOM   8148 3HB  ALA A 528      -0.156  47.597  41.600  1.00  0.470          H  
ATOM   8149  N   THR A 529      -1.508  48.054  44.135  1.00  0.340          N  
ATOM   8150  CA  THR A 529      -1.321  47.884  45.570  1.00  0.480          C  
ATOM   8151  C   THR A 529      -2.624  48.171  46.351  1.00  0.390          C  
ATOM   8152  O   THR A 529      -3.022  47.407  47.235  1.00  0.470          O  
ATOM   8153  CB  THR A 529      -0.183  48.814  46.039  1.00  0.620          C  
ATOM   8154  OG1 THR A 529       1.008  48.502  45.308  1.00  0.620          O  
ATOM   8155  CG2 THR A 529       0.092  48.591  47.495  1.00  0.620          C  
ATOM   8156  H   THR A 529      -1.037  48.846  43.689  1.00  0.410          H  
ATOM   8157  HA  THR A 529      -1.024  46.854  45.758  1.00  0.580          H  
ATOM   8158  HB  THR A 529      -0.457  49.850  45.864  1.00  0.740          H  
ATOM   8159  HG1 THR A 529       0.908  48.834  44.386  1.00  0.740          H  
ATOM   8160 1HG2 THR A 529       0.900  49.238  47.825  1.00  0.740          H  
ATOM   8161 2HG2 THR A 529      -0.793  48.812  48.057  1.00  0.740          H  
ATOM   8162 3HG2 THR A 529       0.376  47.554  47.645  1.00  0.740          H  
ATOM   8163  N   LEU A 530      -3.326  49.247  45.993  1.00  0.310          N  
ATOM   8164  CA  LEU A 530      -4.568  49.623  46.672  1.00  0.260          C  
ATOM   8165  C   LEU A 530      -5.610  48.515  46.528  1.00  0.290          C  
ATOM   8166  O   LEU A 530      -6.388  48.258  47.438  1.00  0.310          O  
ATOM   8167  CB  LEU A 530      -5.125  50.930  46.073  1.00  0.380          C  
ATOM   8168  CG  LEU A 530      -4.304  52.248  46.330  1.00  0.380          C  
ATOM   8169  CD1 LEU A 530      -4.882  53.363  45.498  1.00  0.380          C  
ATOM   8170  CD2 LEU A 530      -4.313  52.605  47.785  1.00  0.380          C  
ATOM   8171  H   LEU A 530      -2.952  49.860  45.265  1.00  0.370          H  
ATOM   8172  HA  LEU A 530      -4.363  49.750  47.732  1.00  0.310          H  
ATOM   8173 1HB  LEU A 530      -5.192  50.797  44.990  1.00  0.460          H  
ATOM   8174 2HB  LEU A 530      -6.130  51.083  46.462  1.00  0.460          H  
ATOM   8175  HG  LEU A 530      -3.310  52.108  46.037  1.00  0.460          H  
ATOM   8176 1HD1 LEU A 530      -4.299  54.270  45.663  1.00  0.460          H  
ATOM   8177 2HD1 LEU A 530      -4.838  53.091  44.444  1.00  0.460          H  
ATOM   8178 3HD1 LEU A 530      -5.917  53.537  45.787  1.00  0.460          H  
ATOM   8179 1HD2 LEU A 530      -3.739  53.513  47.944  1.00  0.460          H  
ATOM   8180 2HD2 LEU A 530      -5.334  52.767  48.129  1.00  0.460          H  
ATOM   8181 3HD2 LEU A 530      -3.872  51.816  48.357  1.00  0.460          H  
ATOM   8182  N   LYS A 531      -5.616  47.843  45.384  1.00  0.320          N  
ATOM   8183  CA  LYS A 531      -6.515  46.723  45.122  1.00  0.390          C  
ATOM   8184  C   LYS A 531      -6.233  45.480  45.991  1.00  0.470          C  
ATOM   8185  O   LYS A 531      -7.082  44.594  46.107  1.00  0.680          O  
ATOM   8186  CB  LYS A 531      -6.486  46.421  43.629  1.00  0.520          C  
ATOM   8187  CG  LYS A 531      -7.197  47.512  42.833  1.00  0.520          C  
ATOM   8188  CD  LYS A 531      -7.059  47.375  41.334  1.00  0.520          C  
ATOM   8189  CE  LYS A 531      -7.934  48.425  40.644  1.00  0.520          C  
ATOM   8190  NZ  LYS A 531      -7.651  48.562  39.194  1.00  0.520          N  
ATOM   8191  H   LYS A 531      -4.980  48.155  44.641  1.00  0.380          H  
ATOM   8192  HA  LYS A 531      -7.525  47.053  45.363  1.00  0.470          H  
ATOM   8193 1HB  LYS A 531      -5.448  46.364  43.288  1.00  0.620          H  
ATOM   8194 2HB  LYS A 531      -6.963  45.463  43.429  1.00  0.620          H  
ATOM   8195 1HG  LYS A 531      -8.255  47.500  43.088  1.00  0.620          H  
ATOM   8196 2HG  LYS A 531      -6.791  48.482  43.124  1.00  0.620          H  
ATOM   8197 1HD  LYS A 531      -6.015  47.545  41.048  1.00  0.620          H  
ATOM   8198 2HD  LYS A 531      -7.357  46.378  41.017  1.00  0.620          H  
ATOM   8199 1HE  LYS A 531      -8.972  48.122  40.764  1.00  0.620          H  
ATOM   8200 2HE  LYS A 531      -7.788  49.393  41.122  1.00  0.620          H  
ATOM   8201 1HZ  LYS A 531      -8.260  49.258  38.800  1.00  0.620          H  
ATOM   8202 2HZ  LYS A 531      -6.677  48.893  39.095  1.00  0.620          H  
ATOM   8203 3HZ  LYS A 531      -7.776  47.691  38.717  1.00  0.620          H  
ATOM   8204  N   ILE A 532      -5.040  45.408  46.581  1.00  0.490          N  
ATOM   8205  CA  ILE A 532      -4.604  44.297  47.416  1.00  0.600          C  
ATOM   8206  C   ILE A 532      -5.150  44.587  48.783  1.00  0.540          C  
ATOM   8207  O   ILE A 532      -5.707  43.713  49.451  1.00  0.590          O  
ATOM   8208  CB  ILE A 532      -3.074  44.257  47.514  1.00  0.800          C  
ATOM   8209  CG1 ILE A 532      -2.521  44.205  46.131  1.00  0.800          C  
ATOM   8210  CG2 ILE A 532      -2.575  43.099  48.396  1.00  0.800          C  
ATOM   8211  CD1 ILE A 532      -2.915  43.056  45.239  1.00  0.800          C  
ATOM   8212  H   ILE A 532      -4.408  46.198  46.492  1.00  0.590          H  
ATOM   8213  HA  ILE A 532      -5.020  43.358  47.060  1.00  0.720          H  
ATOM   8214  HB  ILE A 532      -2.721  45.171  47.961  1.00  0.960          H  
ATOM   8215 1HG1 ILE A 532      -2.853  45.075  45.672  1.00  0.960          H  
ATOM   8216 2HG1 ILE A 532      -1.482  44.272  46.201  1.00  0.960          H  
ATOM   8217 1HG2 ILE A 532      -1.496  43.128  48.447  1.00  0.960          H  
ATOM   8218 2HG2 ILE A 532      -2.971  43.216  49.387  1.00  0.960          H  
ATOM   8219 3HG2 ILE A 532      -2.897  42.139  47.986  1.00  0.960          H  
ATOM   8220 1HD1 ILE A 532      -2.453  43.203  44.265  1.00  0.960          H  
ATOM   8221 2HD1 ILE A 532      -2.569  42.133  45.656  1.00  0.960          H  
ATOM   8222 3HD1 ILE A 532      -3.987  43.018  45.111  1.00  0.960          H  
ATOM   8223  N   ASN A 533      -4.941  45.830  49.209  1.00  0.460          N  
ATOM   8224  CA  ASN A 533      -5.385  46.316  50.496  1.00  0.420          C  
ATOM   8225  C   ASN A 533      -6.012  47.694  50.370  1.00  0.420          C  
ATOM   8226  O   ASN A 533      -5.325  48.719  50.315  1.00  0.430          O  
ATOM   8227  CB  ASN A 533      -4.262  46.335  51.491  1.00  0.600          C  
ATOM   8228  CG  ASN A 533      -4.724  46.735  52.836  1.00  0.600          C  
ATOM   8229  OD1 ASN A 533      -5.855  47.216  53.044  1.00  0.600          O  
ATOM   8230  ND2 ASN A 533      -3.882  46.562  53.781  1.00  0.600          N  
ATOM   8231  H   ASN A 533      -4.437  46.465  48.584  1.00  0.550          H  
ATOM   8232  HA  ASN A 533      -6.168  45.659  50.862  1.00  0.500          H  
ATOM   8233 1HB  ASN A 533      -3.799  45.348  51.552  1.00  0.720          H  
ATOM   8234 2HB  ASN A 533      -3.528  47.003  51.162  1.00  0.720          H  
ATOM   8235 1HD2 ASN A 533      -4.145  46.781  54.730  1.00  0.720          H  
ATOM   8236 2HD2 ASN A 533      -2.957  46.168  53.606  1.00  0.720          H  
ATOM   8237  N   SER A 534      -7.338  47.709  50.399  1.00  0.430          N  
ATOM   8238  CA  SER A 534      -8.159  48.896  50.191  1.00  0.440          C  
ATOM   8239  C   SER A 534      -7.977  49.980  51.251  1.00  0.460          C  
ATOM   8240  O   SER A 534      -8.439  51.110  51.083  1.00  0.510          O  
ATOM   8241  CB  SER A 534      -9.616  48.481  50.136  1.00  0.610          C  
ATOM   8242  OG  SER A 534     -10.039  47.976  51.376  1.00  0.610          O  
ATOM   8243  H   SER A 534      -7.822  46.826  50.510  1.00  0.520          H  
ATOM   8244  HA  SER A 534      -7.885  49.322  49.225  1.00  0.530          H  
ATOM   8245 1HB  SER A 534     -10.228  49.337  49.857  1.00  0.730          H  
ATOM   8246 2HB  SER A 534      -9.744  47.720  49.366  1.00  0.730          H  
ATOM   8247  HG  SER A 534     -10.940  47.662  51.244  1.00  0.730          H  
ATOM   8248  N   GLN A 535      -7.343  49.636  52.365  1.00  0.440          N  
ATOM   8249  CA  GLN A 535      -7.146  50.579  53.450  1.00  0.450          C  
ATOM   8250  C   GLN A 535      -5.863  51.416  53.353  1.00  0.430          C  
ATOM   8251  O   GLN A 535      -5.648  52.271  54.209  1.00  0.420          O  
ATOM   8252  CB  GLN A 535      -7.143  49.824  54.781  1.00  0.630          C  
ATOM   8253  CG  GLN A 535      -8.460  49.143  55.102  1.00  0.630          C  
ATOM   8254  CD  GLN A 535      -8.412  48.344  56.396  1.00  0.630          C  
ATOM   8255  OE1 GLN A 535      -7.345  47.954  56.879  1.00  0.630          O  
ATOM   8256  NE2 GLN A 535      -9.580  48.083  56.968  1.00  0.630          N  
ATOM   8257  H   GLN A 535      -6.964  48.692  52.445  1.00  0.530          H  
ATOM   8258  HA  GLN A 535      -7.988  51.269  53.447  1.00  0.540          H  
ATOM   8259 1HB  GLN A 535      -6.351  49.078  54.779  1.00  0.750          H  
ATOM   8260 2HB  GLN A 535      -6.937  50.523  55.586  1.00  0.750          H  
ATOM   8261 1HG  GLN A 535      -9.231  49.904  55.195  1.00  0.750          H  
ATOM   8262 2HG  GLN A 535      -8.708  48.460  54.287  1.00  0.750          H  
ATOM   8263 1HE2 GLN A 535      -9.613  47.552  57.822  1.00  0.750          H  
ATOM   8264 2HE2 GLN A 535     -10.429  48.409  56.549  1.00  0.750          H  
ATOM   8265  N   ILE A 536      -5.016  51.187  52.345  1.00  0.450          N  
ATOM   8266  CA  ILE A 536      -3.722  51.891  52.285  1.00  0.470          C  
ATOM   8267  C   ILE A 536      -3.869  53.261  51.664  1.00  0.470          C  
ATOM   8268  O   ILE A 536      -4.495  53.393  50.617  1.00  0.520          O  
ATOM   8269  CB  ILE A 536      -2.723  51.208  51.351  1.00  0.650          C  
ATOM   8270  CG1 ILE A 536      -2.491  49.833  51.712  1.00  0.650          C  
ATOM   8271  CG2 ILE A 536      -1.320  51.954  51.544  1.00  0.650          C  
ATOM   8272  CD1 ILE A 536      -1.860  49.122  50.584  1.00  0.650          C  
ATOM   8273  H   ILE A 536      -5.259  50.484  51.634  1.00  0.540          H  
ATOM   8274  HA  ILE A 536      -3.312  52.014  53.283  1.00  0.560          H  
ATOM   8275  HB  ILE A 536      -3.052  51.260  50.332  1.00  0.780          H  
ATOM   8276 1HG1 ILE A 536      -1.848  49.765  52.588  1.00  0.780          H  
ATOM   8277 2HG1 ILE A 536      -3.435  49.353  51.937  1.00  0.780          H  
ATOM   8278 1HG2 ILE A 536      -0.558  51.527  50.928  1.00  0.780          H  
ATOM   8279 2HG2 ILE A 536      -1.373  52.987  51.299  1.00  0.780          H  
ATOM   8280 3HG2 ILE A 536      -1.010  51.867  52.593  1.00  0.780          H  
ATOM   8281 1HD1 ILE A 536      -1.745  48.146  50.841  1.00  0.780          H  
ATOM   8282 2HD1 ILE A 536      -2.528  49.177  49.719  1.00  0.780          H  
ATOM   8283 3HD1 ILE A 536      -0.903  49.530  50.326  1.00  0.780          H  
ATOM   8284  N   LYS A 537      -3.307  54.285  52.293  1.00  0.450          N  
ATOM   8285  CA  LYS A 537      -3.315  55.595  51.666  1.00  0.440          C  
ATOM   8286  C   LYS A 537      -2.036  55.782  50.831  1.00  0.370          C  
ATOM   8287  O   LYS A 537      -0.934  55.801  51.393  1.00  0.360          O  
ATOM   8288  CB  LYS A 537      -3.423  56.673  52.750  1.00  0.620          C  
ATOM   8289  CG  LYS A 537      -3.494  58.118  52.264  1.00  0.620          C  
ATOM   8290  CD  LYS A 537      -3.694  59.059  53.464  1.00  0.620          C  
ATOM   8291  CE  LYS A 537      -3.716  60.522  53.054  1.00  0.620          C  
ATOM   8292  NZ  LYS A 537      -3.951  61.421  54.231  1.00  0.620          N  
ATOM   8293  H   LYS A 537      -2.853  54.156  53.207  1.00  0.540          H  
ATOM   8294  HA  LYS A 537      -4.175  55.666  51.000  1.00  0.530          H  
ATOM   8295 1HB  LYS A 537      -4.313  56.484  53.350  1.00  0.740          H  
ATOM   8296 2HB  LYS A 537      -2.567  56.592  53.423  1.00  0.740          H  
ATOM   8297 1HG  LYS A 537      -2.560  58.380  51.756  1.00  0.740          H  
ATOM   8298 2HG  LYS A 537      -4.320  58.233  51.563  1.00  0.740          H  
ATOM   8299 1HD  LYS A 537      -4.641  58.820  53.951  1.00  0.740          H  
ATOM   8300 2HD  LYS A 537      -2.896  58.902  54.192  1.00  0.740          H  
ATOM   8301 1HE  LYS A 537      -2.759  60.780  52.598  1.00  0.740          H  
ATOM   8302 2HE  LYS A 537      -4.510  60.679  52.324  1.00  0.740          H  
ATOM   8303 1HZ  LYS A 537      -3.959  62.385  53.927  1.00  0.740          H  
ATOM   8304 2HZ  LYS A 537      -4.841  61.194  54.659  1.00  0.740          H  
ATOM   8305 3HZ  LYS A 537      -3.211  61.288  54.913  1.00  0.740          H  
ATOM   8306  N   ILE A 538      -2.163  55.887  49.497  1.00  0.370          N  
ATOM   8307  CA  ILE A 538      -0.971  56.024  48.652  1.00  0.340          C  
ATOM   8308  C   ILE A 538      -1.040  57.277  47.789  1.00  0.360          C  
ATOM   8309  O   ILE A 538      -1.970  57.452  47.001  1.00  0.400          O  
ATOM   8310  CB  ILE A 538      -0.735  54.810  47.712  1.00  0.490          C  
ATOM   8311  CG1 ILE A 538      -0.605  53.523  48.536  1.00  0.490          C  
ATOM   8312  CG2 ILE A 538       0.552  55.055  46.926  1.00  0.490          C  
ATOM   8313  CD1 ILE A 538      -0.493  52.214  47.738  1.00  0.490          C  
ATOM   8314  H   ILE A 538      -3.088  55.883  49.083  1.00  0.440          H  
ATOM   8315  HA  ILE A 538      -0.100  56.115  49.296  1.00  0.410          H  
ATOM   8316  HB  ILE A 538      -1.576  54.688  47.030  1.00  0.590          H  
ATOM   8317 1HG1 ILE A 538       0.252  53.613  49.200  1.00  0.590          H  
ATOM   8318 2HG1 ILE A 538      -1.499  53.445  49.130  1.00  0.590          H  
ATOM   8319 1HG2 ILE A 538       0.769  54.231  46.278  1.00  0.590          H  
ATOM   8320 2HG2 ILE A 538       0.482  55.955  46.320  1.00  0.590          H  
ATOM   8321 3HG2 ILE A 538       1.347  55.169  47.649  1.00  0.590          H  
ATOM   8322 1HD1 ILE A 538      -0.449  51.385  48.436  1.00  0.590          H  
ATOM   8323 2HD1 ILE A 538      -1.354  52.092  47.100  1.00  0.590          H  
ATOM   8324 3HD1 ILE A 538       0.399  52.205  47.129  1.00  0.590          H  
ATOM   8325  N   ASP A 539      -0.035  58.135  47.921  1.00  0.350          N  
ATOM   8326  CA  ASP A 539       0.027  59.360  47.130  1.00  0.390          C  
ATOM   8327  C   ASP A 539       1.112  59.177  46.071  1.00  0.370          C  
ATOM   8328  O   ASP A 539       2.306  59.283  46.377  1.00  0.390          O  
ATOM   8329  CB  ASP A 539       0.337  60.573  48.013  1.00  0.530          C  
ATOM   8330  CG  ASP A 539       0.259  61.913  47.265  1.00  0.530          C  
ATOM   8331  OD1 ASP A 539      -0.437  61.963  46.282  1.00  0.530          O  
ATOM   8332  OD2 ASP A 539       0.913  62.871  47.662  1.00  0.530          O  
ATOM   8333  H   ASP A 539       0.705  57.904  48.590  1.00  0.420          H  
ATOM   8334  HA  ASP A 539      -0.927  59.518  46.628  1.00  0.470          H  
ATOM   8335 1HB  ASP A 539      -0.375  60.598  48.833  1.00  0.640          H  
ATOM   8336 2HB  ASP A 539       1.334  60.466  48.440  1.00  0.640          H  
ATOM   8337  N   ALA A 540       0.712  58.814  44.856  1.00  0.360          N  
ATOM   8338  CA  ALA A 540       1.691  58.538  43.817  1.00  0.360          C  
ATOM   8339  C   ALA A 540       2.003  59.804  43.022  1.00  0.390          C  
ATOM   8340  O   ALA A 540       1.096  60.575  42.701  1.00  0.460          O  
ATOM   8341  CB  ALA A 540       1.201  57.428  42.914  1.00  0.500          C  
ATOM   8342  H   ALA A 540      -0.280  58.750  44.663  1.00  0.430          H  
ATOM   8343  HA  ALA A 540       2.603  58.213  44.294  1.00  0.430          H  
ATOM   8344 1HB  ALA A 540       1.957  57.218  42.172  1.00  0.600          H  
ATOM   8345 2HB  ALA A 540       1.022  56.545  43.504  1.00  0.600          H  
ATOM   8346 3HB  ALA A 540       0.281  57.734  42.427  1.00  0.600          H  
ATOM   8347  N   HIS A 541       3.278  59.961  42.669  1.00  0.360          N  
ATOM   8348  CA  HIS A 541       3.814  61.074  41.889  1.00  0.380          C  
ATOM   8349  C   HIS A 541       4.739  60.619  40.773  1.00  0.350          C  
ATOM   8350  O   HIS A 541       5.309  59.524  40.838  1.00  0.330          O  
ATOM   8351  CB  HIS A 541       4.587  62.021  42.799  1.00  0.520          C  
ATOM   8352  CG  HIS A 541       3.742  62.729  43.759  1.00  0.520          C  
ATOM   8353  ND1 HIS A 541       3.150  63.937  43.462  1.00  0.520          N  
ATOM   8354  CD2 HIS A 541       3.339  62.404  45.007  1.00  0.520          C  
ATOM   8355  CE1 HIS A 541       2.421  64.324  44.495  1.00  0.520          C  
ATOM   8356  NE2 HIS A 541       2.520  63.414  45.438  1.00  0.520          N  
ATOM   8357  H   HIS A 541       3.930  59.270  43.031  1.00  0.430          H  
ATOM   8358  HA  HIS A 541       2.992  61.626  41.437  1.00  0.460          H  
ATOM   8359 1HB  HIS A 541       5.319  61.453  43.357  1.00  0.630          H  
ATOM   8360 2HB  HIS A 541       5.124  62.748  42.203  1.00  0.630          H  
ATOM   8361  HD2 HIS A 541       3.600  61.502  45.560  1.00  0.630          H  
ATOM   8362  HE1 HIS A 541       1.827  65.234  44.555  1.00  0.630          H  
ATOM   8363  HE2 HIS A 541       2.034  63.441  46.360  1.00  0.630          H  
ATOM   8364  N   LEU A 542       4.860  61.452  39.738  1.00  0.360          N  
ATOM   8365  CA  LEU A 542       5.743  61.181  38.602  1.00  0.350          C  
ATOM   8366  C   LEU A 542       6.919  62.127  38.503  1.00  0.370          C  
ATOM   8367  O   LEU A 542       7.371  62.445  37.404  1.00  0.380          O  
ATOM   8368  CB  LEU A 542       4.949  61.239  37.304  1.00  0.490          C  
ATOM   8369  CG  LEU A 542       3.796  60.281  37.234  1.00  0.490          C  
ATOM   8370  CD1 LEU A 542       3.081  60.477  35.915  1.00  0.490          C  
ATOM   8371  CD2 LEU A 542       4.253  58.848  37.434  1.00  0.490          C  
ATOM   8372  H   LEU A 542       4.330  62.317  39.746  1.00  0.430          H  
ATOM   8373  HA  LEU A 542       6.179  60.198  38.729  1.00  0.420          H  
ATOM   8374 1HB  LEU A 542       4.550  62.246  37.193  1.00  0.590          H  
ATOM   8375 2HB  LEU A 542       5.603  61.040  36.463  1.00  0.590          H  
ATOM   8376  HG  LEU A 542       3.121  60.522  38.015  1.00  0.590          H  
ATOM   8377 1HD1 LEU A 542       2.228  59.821  35.867  1.00  0.590          H  
ATOM   8378 2HD1 LEU A 542       2.747  61.510  35.833  1.00  0.590          H  
ATOM   8379 3HD1 LEU A 542       3.760  60.248  35.095  1.00  0.590          H  
ATOM   8380 1HD2 LEU A 542       3.388  58.200  37.415  1.00  0.590          H  
ATOM   8381 2HD2 LEU A 542       4.958  58.565  36.650  1.00  0.590          H  
ATOM   8382 3HD2 LEU A 542       4.727  58.724  38.376  1.00  0.590          H  
ATOM   8383  N   ASN A 543       7.380  62.625  39.627  1.00  0.390          N  
ATOM   8384  CA  ASN A 543       8.502  63.539  39.641  1.00  0.410          C  
ATOM   8385  C   ASN A 543       9.819  62.782  39.715  1.00  0.410          C  
ATOM   8386  O   ASN A 543       9.895  61.702  40.287  1.00  0.390          O  
ATOM   8387  CB  ASN A 543       8.382  64.423  40.850  1.00  0.570          C  
ATOM   8388  CG  ASN A 543       7.170  65.260  40.844  1.00  0.570          C  
ATOM   8389  OD1 ASN A 543       6.847  65.955  39.872  1.00  0.570          O  
ATOM   8390  ND2 ASN A 543       6.454  65.193  41.934  1.00  0.570          N  
ATOM   8391  H   ASN A 543       6.952  62.350  40.496  1.00  0.470          H  
ATOM   8392  HA  ASN A 543       8.497  64.133  38.725  1.00  0.490          H  
ATOM   8393 1HB  ASN A 543       8.362  63.791  41.722  1.00  0.680          H  
ATOM   8394 2HB  ASN A 543       9.254  65.060  40.930  1.00  0.680          H  
ATOM   8395 1HD2 ASN A 543       5.606  65.724  42.017  1.00  0.680          H  
ATOM   8396 2HD2 ASN A 543       6.763  64.607  42.703  1.00  0.680          H  
ATOM   8397  N   LYS A 544      10.883  63.361  39.198  1.00  0.420          N  
ATOM   8398  CA  LYS A 544      12.184  62.743  39.384  1.00  0.410          C  
ATOM   8399  C   LYS A 544      12.743  63.194  40.728  1.00  0.420          C  
ATOM   8400  O   LYS A 544      12.838  64.393  40.997  1.00  0.420          O  
ATOM   8401  CB  LYS A 544      13.124  63.116  38.241  1.00  0.580          C  
ATOM   8402  CG  LYS A 544      14.475  62.418  38.280  1.00  0.580          C  
ATOM   8403  CD  LYS A 544      15.337  62.817  37.085  1.00  0.580          C  
ATOM   8404  CE  LYS A 544      16.705  62.155  37.138  1.00  0.580          C  
ATOM   8405  NZ  LYS A 544      17.555  62.541  35.974  1.00  0.580          N  
ATOM   8406  H   LYS A 544      10.786  64.220  38.673  1.00  0.500          H  
ATOM   8407  HA  LYS A 544      12.067  61.660  39.415  1.00  0.490          H  
ATOM   8408 1HB  LYS A 544      12.650  62.869  37.292  1.00  0.690          H  
ATOM   8409 2HB  LYS A 544      13.294  64.191  38.248  1.00  0.690          H  
ATOM   8410 1HG  LYS A 544      14.990  62.665  39.198  1.00  0.690          H  
ATOM   8411 2HG  LYS A 544      14.319  61.341  38.259  1.00  0.690          H  
ATOM   8412 1HD  LYS A 544      14.836  62.528  36.161  1.00  0.690          H  
ATOM   8413 2HD  LYS A 544      15.470  63.899  37.083  1.00  0.690          H  
ATOM   8414 1HE  LYS A 544      17.208  62.453  38.058  1.00  0.690          H  
ATOM   8415 2HE  LYS A 544      16.578  61.073  37.139  1.00  0.690          H  
ATOM   8416 1HZ  LYS A 544      18.453  62.083  36.044  1.00  0.690          H  
ATOM   8417 2HZ  LYS A 544      17.102  62.260  35.115  1.00  0.690          H  
ATOM   8418 3HZ  LYS A 544      17.687  63.543  35.972  1.00  0.690          H  
ATOM   8419  N   VAL A 545      13.130  62.265  41.588  1.00  0.410          N  
ATOM   8420  CA  VAL A 545      13.639  62.710  42.876  1.00  0.420          C  
ATOM   8421  C   VAL A 545      15.101  63.088  42.687  1.00  0.430          C  
ATOM   8422  O   VAL A 545      15.996  62.246  42.717  1.00  0.430          O  
ATOM   8423  CB  VAL A 545      13.404  61.607  43.936  1.00  0.580          C  
ATOM   8424  CG1 VAL A 545      13.925  62.017  45.308  1.00  0.580          C  
ATOM   8425  CG2 VAL A 545      11.887  61.346  44.012  1.00  0.580          C  
ATOM   8426  H   VAL A 545      13.062  61.286  41.351  1.00  0.490          H  
ATOM   8427  HA  VAL A 545      13.091  63.598  43.192  1.00  0.500          H  
ATOM   8428  HB  VAL A 545      13.928  60.700  43.640  1.00  0.700          H  
ATOM   8429 1HG1 VAL A 545      13.733  61.217  46.023  1.00  0.700          H  
ATOM   8430 2HG1 VAL A 545      14.991  62.186  45.246  1.00  0.700          H  
ATOM   8431 3HG1 VAL A 545      13.424  62.928  45.640  1.00  0.700          H  
ATOM   8432 1HG2 VAL A 545      11.678  60.567  44.738  1.00  0.700          H  
ATOM   8433 2HG2 VAL A 545      11.377  62.262  44.306  1.00  0.700          H  
ATOM   8434 3HG2 VAL A 545      11.524  61.032  43.038  1.00  0.700          H  
ATOM   8435  N   CYS A 546      15.288  64.380  42.466  1.00  0.440          N  
ATOM   8436  CA  CYS A 546      16.552  65.005  42.113  1.00  0.450          C  
ATOM   8437  C   CYS A 546      16.469  66.498  42.503  1.00  0.470          C  
ATOM   8438  O   CYS A 546      15.388  66.965  42.843  1.00  0.470          O  
ATOM   8439  CB  CYS A 546      16.719  64.839  40.612  1.00  0.630          C  
ATOM   8440  SG  CYS A 546      15.479  65.757  39.704  1.00  0.630          S  
ATOM   8441  H   CYS A 546      14.436  64.945  42.465  1.00  0.530          H  
ATOM   8442  HA  CYS A 546      17.352  64.504  42.650  1.00  0.540          H  
ATOM   8443 1HB  CYS A 546      17.684  65.104  40.256  1.00  0.750          H  
ATOM   8444 2HB  CYS A 546      16.590  63.790  40.375  1.00  0.750          H  
ATOM   8445  HG  CYS A 546      14.392  65.198  40.309  1.00  0.750          H  
ATOM   8446  N   PRO A 547      17.557  67.290  42.452  1.00  0.490          N  
ATOM   8447  CA  PRO A 547      17.580  68.708  42.796  1.00  0.520          C  
ATOM   8448  C   PRO A 547      16.511  69.597  42.133  1.00  0.520          C  
ATOM   8449  O   PRO A 547      16.017  70.549  42.747  1.00  0.540          O  
ATOM   8450  CB  PRO A 547      18.982  69.119  42.335  1.00  0.780          C  
ATOM   8451  CG  PRO A 547      19.808  67.860  42.470  1.00  0.780          C  
ATOM   8452  CD  PRO A 547      18.881  66.762  42.033  1.00  0.780          C  
ATOM   8453  HA  PRO A 547      17.523  68.792  43.888  1.00  0.620          H  
ATOM   8454 1HB  PRO A 547      18.941  69.503  41.303  1.00  0.940          H  
ATOM   8455 2HB  PRO A 547      19.352  69.940  42.968  1.00  0.940          H  
ATOM   8456 1HG  PRO A 547      20.715  67.929  41.846  1.00  0.940          H  
ATOM   8457 2HG  PRO A 547      20.148  67.748  43.510  1.00  0.940          H  
ATOM   8458 1HD  PRO A 547      18.954  66.694  40.947  1.00  0.940          H  
ATOM   8459 2HD  PRO A 547      19.137  65.825  42.534  1.00  0.940          H  
ATOM   8460  N   THR A 548      16.083  69.276  40.908  1.00  0.500          N  
ATOM   8461  CA  THR A 548      15.115  70.134  40.236  1.00  0.500          C  
ATOM   8462  C   THR A 548      13.697  69.988  40.771  1.00  0.530          C  
ATOM   8463  O   THR A 548      12.793  70.708  40.341  1.00  0.600          O  
ATOM   8464  CB  THR A 548      15.125  69.894  38.716  1.00  0.700          C  
ATOM   8465  OG1 THR A 548      14.750  68.553  38.434  1.00  0.700          O  
ATOM   8466  CG2 THR A 548      16.531  70.126  38.188  1.00  0.700          C  
ATOM   8467  H   THR A 548      16.433  68.479  40.389  1.00  0.600          H  
ATOM   8468  HA  THR A 548      15.417  71.168  40.401  1.00  0.600          H  
ATOM   8469  HB  THR A 548      14.429  70.575  38.227  1.00  0.840          H  
ATOM   8470  HG1 THR A 548      13.798  68.458  38.543  1.00  0.840          H  
ATOM   8471 1HG2 THR A 548      16.545  69.955  37.113  1.00  0.840          H  
ATOM   8472 2HG2 THR A 548      16.830  71.152  38.399  1.00  0.840          H  
ATOM   8473 3HG2 THR A 548      17.225  69.442  38.669  1.00  0.840          H  
ATOM   8474  N   THR A 549      13.502  69.076  41.721  1.00  0.490          N  
ATOM   8475  CA  THR A 549      12.217  68.837  42.338  1.00  0.510          C  
ATOM   8476  C   THR A 549      12.259  69.140  43.837  1.00  0.540          C  
ATOM   8477  O   THR A 549      11.339  68.776  44.574  1.00  0.560          O  
ATOM   8478  CB  THR A 549      11.724  67.399  42.046  1.00  0.710          C  
ATOM   8479  OG1 THR A 549      12.691  66.448  42.492  1.00  0.710          O  
ATOM   8480  CG2 THR A 549      11.528  67.229  40.552  1.00  0.710          C  
ATOM   8481  H   THR A 549      14.281  68.486  42.039  1.00  0.590          H  
ATOM   8482  HA  THR A 549      11.493  69.517  41.890  1.00  0.610          H  
ATOM   8483  HB  THR A 549      10.784  67.222  42.560  1.00  0.850          H  
ATOM   8484  HG1 THR A 549      12.352  65.547  42.321  1.00  0.850          H  
ATOM   8485 1HG2 THR A 549      11.186  66.224  40.347  1.00  0.850          H  
ATOM   8486 2HG2 THR A 549      10.793  67.946  40.196  1.00  0.850          H  
ATOM   8487 3HG2 THR A 549      12.472  67.391  40.043  1.00  0.850          H  
ATOM   8488  N   GLU A 550      13.259  69.915  44.298  1.00  0.560          N  
ATOM   8489  CA  GLU A 550      13.339  70.262  45.732  1.00  0.620          C  
ATOM   8490  C   GLU A 550      12.322  71.311  46.161  1.00  0.620          C  
ATOM   8491  O   GLU A 550      12.202  71.627  47.344  1.00  0.650          O  
ATOM   8492  CB  GLU A 550      14.744  70.702  46.129  1.00  0.840          C  
ATOM   8493  CG  GLU A 550      15.693  69.567  46.122  1.00  0.840          C  
ATOM   8494  CD  GLU A 550      17.103  69.892  46.453  1.00  0.840          C  
ATOM   8495  OE1 GLU A 550      17.452  71.035  46.618  1.00  0.840          O  
ATOM   8496  OE2 GLU A 550      17.851  68.962  46.529  1.00  0.840          O  
ATOM   8497  H   GLU A 550      14.012  70.215  43.665  1.00  0.670          H  
ATOM   8498  HA  GLU A 550      13.129  69.355  46.302  1.00  0.740          H  
ATOM   8499 1HB  GLU A 550      15.106  71.459  45.430  1.00  1.010          H  
ATOM   8500 2HB  GLU A 550      14.732  71.140  47.128  1.00  1.010          H  
ATOM   8501 1HG  GLU A 550      15.333  68.850  46.860  1.00  1.010          H  
ATOM   8502 2HG  GLU A 550      15.639  69.087  45.150  1.00  1.010          H  
ATOM   8503  N   THR A 551      11.574  71.832  45.196  1.00  0.640          N  
ATOM   8504  CA  THR A 551      10.506  72.777  45.447  1.00  0.690          C  
ATOM   8505  C   THR A 551       9.206  71.998  45.672  1.00  0.650          C  
ATOM   8506  O   THR A 551       8.183  72.567  46.065  1.00  0.680          O  
ATOM   8507  CB  THR A 551      10.355  73.752  44.270  1.00  0.950          C  
ATOM   8508  OG1 THR A 551      10.009  73.019  43.084  1.00  0.950          O  
ATOM   8509  CG2 THR A 551      11.675  74.471  44.039  1.00  0.950          C  
ATOM   8510  H   THR A 551      11.752  71.554  44.241  1.00  0.770          H  
ATOM   8511  HA  THR A 551      10.732  73.342  46.352  1.00  0.830          H  
ATOM   8512  HB  THR A 551       9.569  74.474  44.490  1.00  1.140          H  
ATOM   8513  HG1 THR A 551       9.699  73.631  42.406  1.00  1.140          H  
ATOM   8514 1HG2 THR A 551      11.572  75.162  43.202  1.00  1.140          H  
ATOM   8515 2HG2 THR A 551      11.945  75.027  44.938  1.00  1.140          H  
ATOM   8516 3HG2 THR A 551      12.456  73.747  43.814  1.00  1.140          H  
ATOM   8517  N   ILE A 552       9.264  70.681  45.423  1.00  0.580          N  
ATOM   8518  CA  ILE A 552       8.159  69.756  45.604  1.00  0.540          C  
ATOM   8519  C   ILE A 552       8.470  68.967  46.862  1.00  0.500          C  
ATOM   8520  O   ILE A 552       7.724  68.983  47.843  1.00  0.490          O  
ATOM   8521  CB  ILE A 552       8.029  68.778  44.413  1.00  0.770          C  
ATOM   8522  CG1 ILE A 552       7.741  69.578  43.124  1.00  0.770          C  
ATOM   8523  CG2 ILE A 552       6.934  67.722  44.715  1.00  0.770          C  
ATOM   8524  CD1 ILE A 552       7.840  68.769  41.848  1.00  0.770          C  
ATOM   8525  H   ILE A 552      10.146  70.283  45.115  1.00  0.700          H  
ATOM   8526  HA  ILE A 552       7.231  70.307  45.741  1.00  0.650          H  
ATOM   8527  HB  ILE A 552       8.965  68.262  44.262  1.00  0.930          H  
ATOM   8528 1HG1 ILE A 552       6.744  70.005  43.191  1.00  0.930          H  
ATOM   8529 2HG1 ILE A 552       8.464  70.394  43.057  1.00  0.930          H  
ATOM   8530 1HG2 ILE A 552       6.853  67.029  43.901  1.00  0.930          H  
ATOM   8531 2HG2 ILE A 552       7.188  67.164  45.616  1.00  0.930          H  
ATOM   8532 3HG2 ILE A 552       5.977  68.222  44.862  1.00  0.930          H  
ATOM   8533 1HD1 ILE A 552       7.637  69.417  40.997  1.00  0.930          H  
ATOM   8534 2HD1 ILE A 552       8.836  68.358  41.752  1.00  0.930          H  
ATOM   8535 3HD1 ILE A 552       7.122  67.971  41.855  1.00  0.930          H  
ATOM   8536  N   TYR A 553       9.638  68.323  46.864  1.00  0.510          N  
ATOM   8537  CA  TYR A 553      10.072  67.513  47.990  1.00  0.470          C  
ATOM   8538  C   TYR A 553      10.921  68.418  48.856  1.00  0.510          C  
ATOM   8539  O   TYR A 553      12.134  68.262  48.993  1.00  0.590          O  
ATOM   8540  CB  TYR A 553      10.851  66.287  47.510  1.00  0.670          C  
ATOM   8541  CG  TYR A 553      10.026  65.416  46.607  1.00  0.670          C  
ATOM   8542  CD1 TYR A 553      10.201  65.516  45.243  1.00  0.670          C  
ATOM   8543  CD2 TYR A 553       9.080  64.550  47.124  1.00  0.670          C  
ATOM   8544  CE1 TYR A 553       9.439  64.771  44.404  1.00  0.670          C  
ATOM   8545  CE2 TYR A 553       8.307  63.789  46.280  1.00  0.670          C  
ATOM   8546  CZ  TYR A 553       8.478  63.906  44.922  1.00  0.670          C  
ATOM   8547  OH  TYR A 553       7.714  63.178  44.059  1.00  0.670          O  
ATOM   8548  H   TYR A 553      10.236  68.389  46.043  1.00  0.610          H  
ATOM   8549  HA  TYR A 553       9.207  67.192  48.566  1.00  0.560          H  
ATOM   8550 1HB  TYR A 553      11.749  66.602  46.972  1.00  0.810          H  
ATOM   8551 2HB  TYR A 553      11.154  65.691  48.363  1.00  0.810          H  
ATOM   8552  HD1 TYR A 553      10.946  66.202  44.835  1.00  0.810          H  
ATOM   8553  HD2 TYR A 553       8.941  64.476  48.183  1.00  0.810          H  
ATOM   8554  HE1 TYR A 553       9.583  64.866  43.341  1.00  0.810          H  
ATOM   8555  HE2 TYR A 553       7.556  63.109  46.686  1.00  0.810          H  
ATOM   8556  HH  TYR A 553       7.303  62.419  44.518  1.00  0.810          H  
ATOM   8557  N   ASN A 554      10.248  69.401  49.392  1.00  0.500          N  
ATOM   8558  CA  ASN A 554      10.841  70.450  50.179  1.00  0.530          C  
ATOM   8559  C   ASN A 554      11.021  70.021  51.625  1.00  0.450          C  
ATOM   8560  O   ASN A 554      10.791  68.855  51.966  1.00  0.430          O  
ATOM   8561  CB  ASN A 554      10.018  71.704  49.969  1.00  0.730          C  
ATOM   8562  CG  ASN A 554       8.601  71.544  50.392  1.00  0.730          C  
ATOM   8563  OD1 ASN A 554       8.230  70.610  51.122  1.00  0.730          O  
ATOM   8564  ND2 ASN A 554       7.761  72.439  49.917  1.00  0.730          N  
ATOM   8565  H   ASN A 554       9.242  69.402  49.195  1.00  0.600          H  
ATOM   8566  HA  ASN A 554      11.837  70.651  49.779  1.00  0.640          H  
ATOM   8567 1HB  ASN A 554      10.458  72.532  50.522  1.00  0.880          H  
ATOM   8568 2HB  ASN A 554      10.037  71.971  48.909  1.00  0.880          H  
ATOM   8569 1HD2 ASN A 554       6.785  72.388  50.153  1.00  0.880          H  
ATOM   8570 2HD2 ASN A 554       8.091  73.169  49.314  1.00  0.880          H  
ATOM   8571  N   ASP A 555      11.481  70.931  52.477  1.00  0.460          N  
ATOM   8572  CA  ASP A 555      11.713  70.596  53.865  1.00  0.480          C  
ATOM   8573  C   ASP A 555      10.412  70.226  54.558  1.00  0.470          C  
ATOM   8574  O   ASP A 555      10.372  69.319  55.392  1.00  0.540          O  
ATOM   8575  CB  ASP A 555      12.399  71.791  54.507  1.00  0.660          C  
ATOM   8576  CG  ASP A 555      11.612  73.069  54.213  1.00  0.660          C  
ATOM   8577  OD1 ASP A 555      10.707  72.986  53.372  1.00  0.660          O  
ATOM   8578  OD2 ASP A 555      11.912  74.093  54.761  1.00  0.660          O  
ATOM   8579  H   ASP A 555      11.611  71.898  52.186  1.00  0.550          H  
ATOM   8580  HA  ASP A 555      12.384  69.738  53.909  1.00  0.580          H  
ATOM   8581 1HB  ASP A 555      12.453  71.646  55.586  1.00  0.800          H  
ATOM   8582 2HB  ASP A 555      13.415  71.890  54.126  1.00  0.800          H  
ATOM   8583  N   GLU A 556       9.326  70.870  54.152  1.00  0.490          N  
ATOM   8584  CA  GLU A 556       8.019  70.564  54.723  1.00  0.610          C  
ATOM   8585  C   GLU A 556       7.654  69.110  54.406  1.00  0.610          C  
ATOM   8586  O   GLU A 556       7.119  68.396  55.245  1.00  0.930          O  
ATOM   8587  CB  GLU A 556       6.943  71.509  54.175  1.00  0.810          C  
ATOM   8588  CG  GLU A 556       7.060  72.968  54.625  1.00  0.810          C  
ATOM   8589  CD  GLU A 556       6.029  73.847  53.953  1.00  0.810          C  
ATOM   8590  OE1 GLU A 556       5.299  73.321  53.151  1.00  0.810          O  
ATOM   8591  OE2 GLU A 556       5.996  75.039  54.204  1.00  0.810          O  
ATOM   8592  H   GLU A 556       9.484  71.635  53.494  1.00  0.590          H  
ATOM   8593  HA  GLU A 556       8.075  70.678  55.805  1.00  0.730          H  
ATOM   8594 1HB  GLU A 556       6.967  71.499  53.096  1.00  0.970          H  
ATOM   8595 2HB  GLU A 556       5.963  71.145  54.479  1.00  0.970          H  
ATOM   8596 1HG  GLU A 556       6.928  73.020  55.705  1.00  0.970          H  
ATOM   8597 2HG  GLU A 556       8.062  73.331  54.388  1.00  0.970          H  
ATOM   8598  N   PHE A 557       7.954  68.659  53.190  1.00  0.460          N  
ATOM   8599  CA  PHE A 557       7.730  67.271  52.816  1.00  0.430          C  
ATOM   8600  C   PHE A 557       8.560  66.286  53.635  1.00  0.410          C  
ATOM   8601  O   PHE A 557       8.044  65.294  54.163  1.00  0.430          O  
ATOM   8602  CB  PHE A 557       8.052  67.025  51.340  1.00  0.610          C  
ATOM   8603  CG  PHE A 557       8.001  65.577  51.014  1.00  0.610          C  
ATOM   8604  CD1 PHE A 557       6.803  64.935  50.820  1.00  0.610          C  
ATOM   8605  CD2 PHE A 557       9.171  64.835  50.948  1.00  0.610          C  
ATOM   8606  CE1 PHE A 557       6.773  63.592  50.574  1.00  0.610          C  
ATOM   8607  CE2 PHE A 557       9.138  63.507  50.711  1.00  0.610          C  
ATOM   8608  CZ  PHE A 557       7.936  62.880  50.525  1.00  0.610          C  
ATOM   8609  H   PHE A 557       8.318  69.322  52.502  1.00  0.550          H  
ATOM   8610  HA  PHE A 557       6.678  67.046  52.984  1.00  0.520          H  
ATOM   8611 1HB  PHE A 557       7.353  67.565  50.701  1.00  0.740          H  
ATOM   8612 2HB  PHE A 557       9.044  67.386  51.121  1.00  0.740          H  
ATOM   8613  HD1 PHE A 557       5.873  65.501  50.875  1.00  0.740          H  
ATOM   8614  HD2 PHE A 557      10.124  65.331  51.102  1.00  0.740          H  
ATOM   8615  HE1 PHE A 557       5.817  63.085  50.430  1.00  0.740          H  
ATOM   8616  HE2 PHE A 557      10.060  62.948  50.674  1.00  0.740          H  
ATOM   8617  HZ  PHE A 557       7.895  61.822  50.342  1.00  0.740          H  
ATOM   8618  N   TYR A 558       9.875  66.520  53.687  1.00  0.410          N  
ATOM   8619  CA  TYR A 558      10.775  65.558  54.309  1.00  0.400          C  
ATOM   8620  C   TYR A 558      10.715  65.451  55.817  1.00  0.410          C  
ATOM   8621  O   TYR A 558      10.829  64.345  56.351  1.00  0.410          O  
ATOM   8622  CB  TYR A 558      12.222  65.820  53.912  1.00  0.560          C  
ATOM   8623  CG  TYR A 558      12.612  65.307  52.549  1.00  0.560          C  
ATOM   8624  CD1 TYR A 558      12.894  66.164  51.516  1.00  0.560          C  
ATOM   8625  CD2 TYR A 558      12.700  63.945  52.352  1.00  0.560          C  
ATOM   8626  CE1 TYR A 558      13.273  65.650  50.290  1.00  0.560          C  
ATOM   8627  CE2 TYR A 558      13.076  63.436  51.134  1.00  0.560          C  
ATOM   8628  CZ  TYR A 558      13.364  64.284  50.106  1.00  0.560          C  
ATOM   8629  OH  TYR A 558      13.742  63.793  48.879  1.00  0.560          O  
ATOM   8630  H   TYR A 558      10.242  67.369  53.245  1.00  0.490          H  
ATOM   8631  HA  TYR A 558      10.506  64.581  53.916  1.00  0.480          H  
ATOM   8632 1HB  TYR A 558      12.398  66.900  53.929  1.00  0.680          H  
ATOM   8633 2HB  TYR A 558      12.885  65.371  54.649  1.00  0.680          H  
ATOM   8634  HD1 TYR A 558      12.821  67.241  51.660  1.00  0.680          H  
ATOM   8635  HD2 TYR A 558      12.471  63.278  53.172  1.00  0.680          H  
ATOM   8636  HE1 TYR A 558      13.501  66.322  49.465  1.00  0.680          H  
ATOM   8637  HE2 TYR A 558      13.148  62.366  50.990  1.00  0.680          H  
ATOM   8638  HH  TYR A 558      13.968  64.533  48.311  1.00  0.680          H  
ATOM   8639  N   THR A 559      10.480  66.548  56.528  1.00  0.420          N  
ATOM   8640  CA  THR A 559      10.506  66.466  57.982  1.00  0.430          C  
ATOM   8641  C   THR A 559       9.244  65.807  58.525  1.00  0.440          C  
ATOM   8642  O   THR A 559       9.184  65.409  59.693  1.00  0.490          O  
ATOM   8643  CB  THR A 559      10.729  67.844  58.628  1.00  0.600          C  
ATOM   8644  OG1 THR A 559       9.664  68.726  58.267  1.00  0.600          O  
ATOM   8645  CG2 THR A 559      12.072  68.412  58.133  1.00  0.600          C  
ATOM   8646  H   THR A 559      10.354  67.466  56.082  1.00  0.500          H  
ATOM   8647  HA  THR A 559      11.352  65.840  58.266  1.00  0.520          H  
ATOM   8648  HB  THR A 559      10.752  67.741  59.711  1.00  0.720          H  
ATOM   8649  HG1 THR A 559       9.719  69.528  58.791  1.00  0.720          H  
ATOM   8650 1HG2 THR A 559      12.243  69.387  58.585  1.00  0.720          H  
ATOM   8651 2HG2 THR A 559      12.878  67.733  58.416  1.00  0.720          H  
ATOM   8652 3HG2 THR A 559      12.061  68.517  57.053  1.00  0.720          H  
ATOM   8653  N   LYS A 560       8.256  65.624  57.660  1.00  0.440          N  
ATOM   8654  CA  LYS A 560       7.017  64.963  58.012  1.00  0.450          C  
ATOM   8655  C   LYS A 560       7.097  63.452  57.779  1.00  0.450          C  
ATOM   8656  O   LYS A 560       6.127  62.741  58.049  1.00  0.470          O  
ATOM   8657  CB  LYS A 560       5.857  65.556  57.225  1.00  0.630          C  
ATOM   8658  CG  LYS A 560       5.540  66.993  57.582  1.00  0.630          C  
ATOM   8659  CD  LYS A 560       4.411  67.536  56.715  1.00  0.630          C  
ATOM   8660  CE  LYS A 560       4.125  68.996  57.020  1.00  0.630          C  
ATOM   8661  NZ  LYS A 560       3.080  69.549  56.121  1.00  0.630          N  
ATOM   8662  H   LYS A 560       8.386  65.970  56.714  1.00  0.530          H  
ATOM   8663  HA  LYS A 560       6.831  65.126  59.072  1.00  0.540          H  
ATOM   8664 1HB  LYS A 560       6.101  65.529  56.158  1.00  0.750          H  
ATOM   8665 2HB  LYS A 560       4.963  64.956  57.376  1.00  0.750          H  
ATOM   8666 1HG  LYS A 560       5.239  67.039  58.627  1.00  0.750          H  
ATOM   8667 2HG  LYS A 560       6.432  67.605  57.460  1.00  0.750          H  
ATOM   8668 1HD  LYS A 560       4.692  67.444  55.664  1.00  0.750          H  
ATOM   8669 2HD  LYS A 560       3.508  66.952  56.886  1.00  0.750          H  
ATOM   8670 1HE  LYS A 560       3.792  69.089  58.051  1.00  0.750          H  
ATOM   8671 2HE  LYS A 560       5.045  69.573  56.889  1.00  0.750          H  
ATOM   8672 1HZ  LYS A 560       2.919  70.521  56.346  1.00  0.750          H  
ATOM   8673 2HZ  LYS A 560       3.395  69.475  55.160  1.00  0.750          H  
ATOM   8674 3HZ  LYS A 560       2.224  69.030  56.236  1.00  0.750          H  
ATOM   8675  N   GLN A 561       8.231  62.951  57.264  1.00  0.420          N  
ATOM   8676  CA  GLN A 561       8.351  61.521  56.992  1.00  0.410          C  
ATOM   8677  C   GLN A 561       9.023  60.816  58.165  1.00  0.400          C  
ATOM   8678  O   GLN A 561       9.780  61.433  58.921  1.00  0.430          O  
ATOM   8679  CB  GLN A 561       9.176  61.247  55.727  1.00  0.580          C  
ATOM   8680  CG  GLN A 561       8.682  61.955  54.477  1.00  0.580          C  
ATOM   8681  CD  GLN A 561       7.256  61.658  54.127  1.00  0.580          C  
ATOM   8682  OE1 GLN A 561       6.827  60.502  54.044  1.00  0.580          O  
ATOM   8683  NE2 GLN A 561       6.493  62.732  53.927  1.00  0.580          N  
ATOM   8684  H   GLN A 561       9.027  63.562  57.060  1.00  0.500          H  
ATOM   8685  HA  GLN A 561       7.360  61.099  56.864  1.00  0.490          H  
ATOM   8686 1HB  GLN A 561      10.206  61.565  55.897  1.00  0.690          H  
ATOM   8687 2HB  GLN A 561       9.192  60.171  55.527  1.00  0.690          H  
ATOM   8688 1HG  GLN A 561       8.760  63.016  54.649  1.00  0.690          H  
ATOM   8689 2HG  GLN A 561       9.310  61.675  53.634  1.00  0.690          H  
ATOM   8690 1HE2 GLN A 561       5.527  62.631  53.691  1.00  0.690          H  
ATOM   8691 2HE2 GLN A 561       6.912  63.675  54.016  1.00  0.690          H  
ATOM   8692  N   ASP A 562       8.773  59.508  58.309  1.00  0.370          N  
ATOM   8693  CA  ASP A 562       9.444  58.697  59.323  1.00  0.370          C  
ATOM   8694  C   ASP A 562      10.637  57.945  58.746  1.00  0.350          C  
ATOM   8695  O   ASP A 562      11.667  57.824  59.404  1.00  0.360          O  
ATOM   8696  CB  ASP A 562       8.494  57.657  59.924  1.00  0.520          C  
ATOM   8697  CG  ASP A 562       7.348  58.225  60.717  1.00  0.520          C  
ATOM   8698  OD1 ASP A 562       7.576  58.937  61.670  1.00  0.520          O  
ATOM   8699  OD2 ASP A 562       6.221  57.924  60.363  1.00  0.520          O  
ATOM   8700  H   ASP A 562       8.119  59.047  57.679  1.00  0.440          H  
ATOM   8701  HA  ASP A 562       9.799  59.355  60.117  1.00  0.440          H  
ATOM   8702 1HB  ASP A 562       8.085  57.048  59.113  1.00  0.620          H  
ATOM   8703 2HB  ASP A 562       9.061  56.987  60.568  1.00  0.620          H  
ATOM   8704  N   VAL A 563      10.480  57.414  57.526  1.00  0.330          N  
ATOM   8705  CA  VAL A 563      11.548  56.636  56.867  1.00  0.320          C  
ATOM   8706  C   VAL A 563      11.505  56.811  55.346  1.00  0.310          C  
ATOM   8707  O   VAL A 563      10.428  56.917  54.745  1.00  0.310          O  
ATOM   8708  CB  VAL A 563      11.487  55.127  57.294  1.00  0.450          C  
ATOM   8709  CG1 VAL A 563      10.180  54.518  56.892  1.00  0.450          C  
ATOM   8710  CG2 VAL A 563      12.654  54.283  56.641  1.00  0.450          C  
ATOM   8711  H   VAL A 563       9.580  57.562  57.057  1.00  0.400          H  
ATOM   8712  HA  VAL A 563      12.512  57.021  57.211  1.00  0.380          H  
ATOM   8713  HB  VAL A 563      11.569  55.082  58.382  1.00  0.540          H  
ATOM   8714 1HG1 VAL A 563      10.138  53.479  57.222  1.00  0.540          H  
ATOM   8715 2HG1 VAL A 563       9.366  55.078  57.355  1.00  0.540          H  
ATOM   8716 3HG1 VAL A 563      10.088  54.555  55.807  1.00  0.540          H  
ATOM   8717 1HG2 VAL A 563      12.586  53.251  56.982  1.00  0.540          H  
ATOM   8718 2HG2 VAL A 563      12.577  54.295  55.564  1.00  0.540          H  
ATOM   8719 3HG2 VAL A 563      13.612  54.681  56.917  1.00  0.540          H  
ATOM   8720  N   ILE A 564      12.683  56.822  54.736  1.00  0.310          N  
ATOM   8721  CA  ILE A 564      12.822  56.926  53.295  1.00  0.300          C  
ATOM   8722  C   ILE A 564      13.372  55.595  52.773  1.00  0.280          C  
ATOM   8723  O   ILE A 564      14.318  55.044  53.333  1.00  0.270          O  
ATOM   8724  CB  ILE A 564      13.725  58.128  52.954  1.00  0.420          C  
ATOM   8725  CG1 ILE A 564      13.053  59.442  53.551  1.00  0.420          C  
ATOM   8726  CG2 ILE A 564      13.883  58.243  51.410  1.00  0.420          C  
ATOM   8727  CD1 ILE A 564      13.922  60.663  53.605  1.00  0.420          C  
ATOM   8728  H   ILE A 564      13.539  56.757  55.304  1.00  0.370          H  
ATOM   8729  HA  ILE A 564      11.844  57.087  52.847  1.00  0.360          H  
ATOM   8730  HB  ILE A 564      14.700  58.001  53.428  1.00  0.510          H  
ATOM   8731 1HG1 ILE A 564      12.193  59.682  52.960  1.00  0.510          H  
ATOM   8732 2HG1 ILE A 564      12.729  59.243  54.564  1.00  0.510          H  
ATOM   8733 1HG2 ILE A 564      14.504  59.091  51.168  1.00  0.510          H  
ATOM   8734 2HG2 ILE A 564      14.347  57.342  51.013  1.00  0.510          H  
ATOM   8735 3HG2 ILE A 564      12.899  58.369  50.949  1.00  0.510          H  
ATOM   8736 1HD1 ILE A 564      13.355  61.474  54.036  1.00  0.510          H  
ATOM   8737 2HD1 ILE A 564      14.778  60.461  54.239  1.00  0.510          H  
ATOM   8738 3HD1 ILE A 564      14.258  60.940  52.612  1.00  0.510          H  
ATOM   8739  N   ILE A 565      12.714  55.032  51.772  1.00  0.260          N  
ATOM   8740  CA  ILE A 565      13.101  53.738  51.224  1.00  0.250          C  
ATOM   8741  C   ILE A 565      13.439  53.876  49.739  1.00  0.260          C  
ATOM   8742  O   ILE A 565      12.660  54.434  48.963  1.00  0.270          O  
ATOM   8743  CB  ILE A 565      11.995  52.691  51.520  1.00  0.350          C  
ATOM   8744  CG1 ILE A 565      11.846  52.604  53.102  1.00  0.350          C  
ATOM   8745  CG2 ILE A 565      12.354  51.329  50.903  1.00  0.350          C  
ATOM   8746  CD1 ILE A 565      10.736  51.774  53.664  1.00  0.350          C  
ATOM   8747  H   ILE A 565      11.939  55.549  51.345  1.00  0.310          H  
ATOM   8748  HA  ILE A 565      14.006  53.400  51.728  1.00  0.300          H  
ATOM   8749  HB  ILE A 565      11.045  53.042  51.112  1.00  0.420          H  
ATOM   8750 1HG1 ILE A 565      12.776  52.251  53.495  1.00  0.420          H  
ATOM   8751 2HG1 ILE A 565      11.674  53.599  53.479  1.00  0.420          H  
ATOM   8752 1HG2 ILE A 565      11.581  50.618  51.119  1.00  0.420          H  
ATOM   8753 2HG2 ILE A 565      12.450  51.423  49.821  1.00  0.420          H  
ATOM   8754 3HG2 ILE A 565      13.302  50.976  51.318  1.00  0.420          H  
ATOM   8755 1HD1 ILE A 565      10.771  51.840  54.751  1.00  0.420          H  
ATOM   8756 2HD1 ILE A 565       9.804  52.161  53.323  1.00  0.420          H  
ATOM   8757 3HD1 ILE A 565      10.843  50.740  53.365  1.00  0.420          H  
ATOM   8758  N   THR A 566      14.613  53.390  49.349  1.00  0.280          N  
ATOM   8759  CA  THR A 566      15.061  53.541  47.971  1.00  0.350          C  
ATOM   8760  C   THR A 566      15.003  52.244  47.170  1.00  0.360          C  
ATOM   8761  O   THR A 566      15.445  51.183  47.606  1.00  0.480          O  
ATOM   8762  CB  THR A 566      16.483  54.148  47.938  1.00  0.460          C  
ATOM   8763  OG1 THR A 566      16.459  55.411  48.557  1.00  0.460          O  
ATOM   8764  CG2 THR A 566      16.951  54.371  46.540  1.00  0.460          C  
ATOM   8765  H   THR A 566      15.215  52.905  50.024  1.00  0.340          H  
ATOM   8766  HA  THR A 566      14.399  54.249  47.473  1.00  0.420          H  
ATOM   8767  HB  THR A 566      17.181  53.495  48.467  1.00  0.550          H  
ATOM   8768  HG1 THR A 566      16.340  55.279  49.497  1.00  0.550          H  
ATOM   8769 1HG2 THR A 566      17.930  54.829  46.579  1.00  0.550          H  
ATOM   8770 2HG2 THR A 566      17.013  53.438  46.010  1.00  0.550          H  
ATOM   8771 3HG2 THR A 566      16.258  55.039  46.047  1.00  0.550          H  
ATOM   8772  N   ALA A 567      14.451  52.366  45.969  1.00  0.270          N  
ATOM   8773  CA  ALA A 567      14.287  51.299  44.998  1.00  0.240          C  
ATOM   8774  C   ALA A 567      14.797  51.754  43.631  1.00  0.230          C  
ATOM   8775  O   ALA A 567      14.139  51.572  42.605  1.00  0.320          O  
ATOM   8776  CB  ALA A 567      12.825  50.935  44.912  1.00  0.350          C  
ATOM   8777  H   ALA A 567      14.076  53.279  45.701  1.00  0.320          H  
ATOM   8778  HA  ALA A 567      14.877  50.438  45.313  1.00  0.290          H  
ATOM   8779 1HB  ALA A 567      12.703  50.170  44.194  1.00  0.420          H  
ATOM   8780 2HB  ALA A 567      12.474  50.601  45.885  1.00  0.420          H  
ATOM   8781 3HB  ALA A 567      12.258  51.812  44.606  1.00  0.420          H  
ATOM   8782  N   LEU A 568      15.962  52.378  43.624  1.00  0.170          N  
ATOM   8783  CA  LEU A 568      16.555  52.911  42.409  1.00  0.160          C  
ATOM   8784  C   LEU A 568      17.775  52.155  41.942  1.00  0.140          C  
ATOM   8785  O   LEU A 568      18.565  51.681  42.763  1.00  0.220          O  
ATOM   8786  CB  LEU A 568      16.974  54.347  42.647  1.00  0.230          C  
ATOM   8787  CG  LEU A 568      15.897  55.318  43.058  1.00  0.230          C  
ATOM   8788  CD1 LEU A 568      16.586  56.595  43.348  1.00  0.230          C  
ATOM   8789  CD2 LEU A 568      14.864  55.478  41.931  1.00  0.230          C  
ATOM   8790  H   LEU A 568      16.462  52.469  44.495  1.00  0.200          H  
ATOM   8791  HA  LEU A 568      15.820  52.854  41.612  1.00  0.190          H  
ATOM   8792 1HB  LEU A 568      17.730  54.351  43.429  1.00  0.270          H  
ATOM   8793 2HB  LEU A 568      17.439  54.725  41.736  1.00  0.270          H  
ATOM   8794  HG  LEU A 568      15.387  54.973  43.950  1.00  0.270          H  
ATOM   8795 1HD1 LEU A 568      15.911  57.364  43.637  1.00  0.270          H  
ATOM   8796 2HD1 LEU A 568      17.322  56.457  44.140  1.00  0.270          H  
ATOM   8797 3HD1 LEU A 568      17.065  56.871  42.457  1.00  0.270          H  
ATOM   8798 1HD2 LEU A 568      14.107  56.195  42.215  1.00  0.270          H  
ATOM   8799 2HD2 LEU A 568      15.360  55.827  41.028  1.00  0.270          H  
ATOM   8800 3HD2 LEU A 568      14.383  54.531  41.732  1.00  0.270          H  
ATOM   8801  N   ASP A 569      17.961  52.113  40.620  1.00  0.170          N  
ATOM   8802  CA  ASP A 569      19.129  51.471  40.030  1.00  0.180          C  
ATOM   8803  C   ASP A 569      20.302  52.438  39.846  1.00  0.190          C  
ATOM   8804  O   ASP A 569      21.464  52.043  39.963  1.00  0.290          O  
ATOM   8805  CB  ASP A 569      18.765  50.875  38.674  1.00  0.250          C  
ATOM   8806  CG  ASP A 569      17.714  49.788  38.774  1.00  0.250          C  
ATOM   8807  OD1 ASP A 569      17.931  48.811  39.454  1.00  0.250          O  
ATOM   8808  OD2 ASP A 569      16.682  49.959  38.169  1.00  0.250          O  
ATOM   8809  H   ASP A 569      17.244  52.496  40.017  1.00  0.200          H  
ATOM   8810  HA  ASP A 569      19.447  50.664  40.689  1.00  0.220          H  
ATOM   8811 1HB  ASP A 569      18.400  51.661  38.013  1.00  0.300          H  
ATOM   8812 2HB  ASP A 569      19.660  50.454  38.215  1.00  0.300          H  
ATOM   8813  N   ASN A 570      19.984  53.706  39.601  1.00  0.310          N  
ATOM   8814  CA  ASN A 570      20.945  54.776  39.335  1.00  0.340          C  
ATOM   8815  C   ASN A 570      21.682  55.262  40.589  1.00  0.330          C  
ATOM   8816  O   ASN A 570      21.057  55.757  41.534  1.00  0.370          O  
ATOM   8817  CB  ASN A 570      20.208  55.918  38.646  1.00  0.460          C  
ATOM   8818  CG  ASN A 570      21.087  57.032  38.202  1.00  0.460          C  
ATOM   8819  OD1 ASN A 570      21.623  57.792  39.022  1.00  0.460          O  
ATOM   8820  ND2 ASN A 570      21.249  57.162  36.900  1.00  0.460          N  
ATOM   8821  H   ASN A 570      19.004  53.930  39.545  1.00  0.370          H  
ATOM   8822  HA  ASN A 570      21.700  54.389  38.649  1.00  0.410          H  
ATOM   8823 1HB  ASN A 570      19.681  55.526  37.776  1.00  0.560          H  
ATOM   8824 2HB  ASN A 570      19.455  56.316  39.322  1.00  0.560          H  
ATOM   8825 1HD2 ASN A 570      21.826  57.900  36.537  1.00  0.560          H  
ATOM   8826 2HD2 ASN A 570      20.794  56.531  36.268  1.00  0.560          H  
ATOM   8827  N   VAL A 571      23.014  55.139  40.590  1.00  0.330          N  
ATOM   8828  CA  VAL A 571      23.792  55.518  41.762  1.00  0.350          C  
ATOM   8829  C   VAL A 571      23.729  57.004  42.085  1.00  0.330          C  
ATOM   8830  O   VAL A 571      23.764  57.367  43.259  1.00  0.360          O  
ATOM   8831  CB  VAL A 571      25.272  55.083  41.606  1.00  0.480          C  
ATOM   8832  CG1 VAL A 571      26.038  55.931  40.566  1.00  0.480          C  
ATOM   8833  CG2 VAL A 571      25.943  55.173  42.955  1.00  0.480          C  
ATOM   8834  H   VAL A 571      23.465  54.729  39.784  1.00  0.400          H  
ATOM   8835  HA  VAL A 571      23.382  54.981  42.613  1.00  0.420          H  
ATOM   8836  HB  VAL A 571      25.289  54.055  41.255  1.00  0.580          H  
ATOM   8837 1HG1 VAL A 571      27.058  55.556  40.489  1.00  0.580          H  
ATOM   8838 2HG1 VAL A 571      25.556  55.852  39.596  1.00  0.580          H  
ATOM   8839 3HG1 VAL A 571      26.082  56.971  40.866  1.00  0.580          H  
ATOM   8840 1HG2 VAL A 571      26.970  54.830  42.878  1.00  0.580          H  
ATOM   8841 2HG2 VAL A 571      25.934  56.186  43.308  1.00  0.580          H  
ATOM   8842 3HG2 VAL A 571      25.408  54.555  43.649  1.00  0.580          H  
ATOM   8843  N   GLU A 572      23.674  57.873  41.077  1.00  0.350          N  
ATOM   8844  CA  GLU A 572      23.648  59.292  41.384  1.00  0.380          C  
ATOM   8845  C   GLU A 572      22.368  59.627  42.114  1.00  0.370          C  
ATOM   8846  O   GLU A 572      22.368  60.431  43.053  1.00  0.400          O  
ATOM   8847  CB  GLU A 572      23.817  60.140  40.124  1.00  0.520          C  
ATOM   8848  CG  GLU A 572      25.215  60.048  39.513  1.00  0.520          C  
ATOM   8849  CD  GLU A 572      25.381  60.868  38.261  1.00  0.520          C  
ATOM   8850  OE1 GLU A 572      24.411  61.413  37.792  1.00  0.520          O  
ATOM   8851  OE2 GLU A 572      26.484  60.946  37.775  1.00  0.520          O  
ATOM   8852  H   GLU A 572      23.633  57.544  40.121  1.00  0.420          H  
ATOM   8853  HA  GLU A 572      24.479  59.517  42.044  1.00  0.460          H  
ATOM   8854 1HB  GLU A 572      23.097  59.835  39.372  1.00  0.620          H  
ATOM   8855 2HB  GLU A 572      23.618  61.185  40.360  1.00  0.620          H  
ATOM   8856 1HG  GLU A 572      25.941  60.381  40.254  1.00  0.620          H  
ATOM   8857 2HG  GLU A 572      25.426  59.005  39.287  1.00  0.620          H  
ATOM   8858  N   ALA A 573      21.274  59.008  41.682  1.00  0.380          N  
ATOM   8859  CA  ALA A 573      20.000  59.213  42.333  1.00  0.390          C  
ATOM   8860  C   ALA A 573      20.046  58.693  43.782  1.00  0.370          C  
ATOM   8861  O   ALA A 573      19.506  59.332  44.691  1.00  0.390          O  
ATOM   8862  CB  ALA A 573      18.919  58.558  41.524  1.00  0.540          C  
ATOM   8863  H   ALA A 573      21.350  58.412  40.852  1.00  0.460          H  
ATOM   8864  HA  ALA A 573      19.805  60.284  42.365  1.00  0.470          H  
ATOM   8865 1HB  ALA A 573      17.971  58.768  41.995  1.00  0.650          H  
ATOM   8866 2HB  ALA A 573      18.923  58.973  40.518  1.00  0.650          H  
ATOM   8867 3HB  ALA A 573      19.101  57.486  41.479  1.00  0.650          H  
ATOM   8868  N   ARG A 574      20.713  57.545  44.007  1.00  0.350          N  
ATOM   8869  CA  ARG A 574      20.846  57.019  45.367  1.00  0.350          C  
ATOM   8870  C   ARG A 574      21.640  57.995  46.247  1.00  0.360          C  
ATOM   8871  O   ARG A 574      21.268  58.241  47.401  1.00  0.370          O  
ATOM   8872  CB  ARG A 574      21.540  55.650  45.393  1.00  0.490          C  
ATOM   8873  CG  ARG A 574      20.716  54.465  44.851  1.00  0.490          C  
ATOM   8874  CD  ARG A 574      21.321  53.107  45.204  1.00  0.490          C  
ATOM   8875  NE  ARG A 574      22.590  52.827  44.503  1.00  0.490          N  
ATOM   8876  CZ  ARG A 574      22.697  52.233  43.286  1.00  0.490          C  
ATOM   8877  NH1 ARG A 574      21.643  51.825  42.606  1.00  0.490          N  
ATOM   8878  NH2 ARG A 574      23.891  52.052  42.750  1.00  0.490          N  
ATOM   8879  H   ARG A 574      21.077  57.020  43.204  1.00  0.420          H  
ATOM   8880  HA  ARG A 574      19.847  56.903  45.791  1.00  0.420          H  
ATOM   8881 1HB  ARG A 574      22.461  55.702  44.819  1.00  0.590          H  
ATOM   8882 2HB  ARG A 574      21.815  55.410  46.421  1.00  0.590          H  
ATOM   8883 1HG  ARG A 574      19.720  54.505  45.253  1.00  0.590          H  
ATOM   8884 2HG  ARG A 574      20.662  54.535  43.764  1.00  0.590          H  
ATOM   8885 1HD  ARG A 574      21.518  53.078  46.279  1.00  0.590          H  
ATOM   8886 2HD  ARG A 574      20.605  52.322  44.957  1.00  0.590          H  
ATOM   8887  HE  ARG A 574      23.466  53.092  44.967  1.00  0.590          H  
ATOM   8888 1HH1 ARG A 574      20.673  51.910  42.950  1.00  0.590          H  
ATOM   8889 2HH1 ARG A 574      21.782  51.433  41.668  1.00  0.590          H  
ATOM   8890 1HH2 ARG A 574      24.729  52.363  43.234  1.00  0.590          H  
ATOM   8891 2HH2 ARG A 574      23.973  51.613  41.844  1.00  0.590          H  
ATOM   8892  N   ARG A 575      22.720  58.566  45.689  1.00  0.360          N  
ATOM   8893  CA  ARG A 575      23.566  59.519  46.405  1.00  0.370          C  
ATOM   8894  C   ARG A 575      22.749  60.761  46.791  1.00  0.380          C  
ATOM   8895  O   ARG A 575      22.878  61.278  47.908  1.00  0.380          O  
ATOM   8896  CB  ARG A 575      24.764  59.903  45.534  1.00  0.510          C  
ATOM   8897  CG  ARG A 575      25.807  58.775  45.326  1.00  0.510          C  
ATOM   8898  CD  ARG A 575      26.854  59.136  44.330  1.00  0.510          C  
ATOM   8899  NE  ARG A 575      27.780  58.031  44.101  1.00  0.510          N  
ATOM   8900  CZ  ARG A 575      28.600  57.902  43.032  1.00  0.510          C  
ATOM   8901  NH1 ARG A 575      28.618  58.818  42.083  1.00  0.510          N  
ATOM   8902  NH2 ARG A 575      29.387  56.839  42.937  1.00  0.510          N  
ATOM   8903  H   ARG A 575      22.985  58.279  44.742  1.00  0.430          H  
ATOM   8904  HA  ARG A 575      23.934  59.044  47.312  1.00  0.440          H  
ATOM   8905 1HB  ARG A 575      24.417  60.214  44.557  1.00  0.620          H  
ATOM   8906 2HB  ARG A 575      25.280  60.748  45.986  1.00  0.620          H  
ATOM   8907 1HG  ARG A 575      26.310  58.567  46.253  1.00  0.620          H  
ATOM   8908 2HG  ARG A 575      25.316  57.877  45.001  1.00  0.620          H  
ATOM   8909 1HD  ARG A 575      26.373  59.380  43.391  1.00  0.620          H  
ATOM   8910 2HD  ARG A 575      27.420  59.993  44.690  1.00  0.620          H  
ATOM   8911  HE  ARG A 575      27.808  57.300  44.801  1.00  0.620          H  
ATOM   8912 1HH1 ARG A 575      28.020  59.628  42.145  1.00  0.620          H  
ATOM   8913 2HH1 ARG A 575      29.231  58.713  41.286  1.00  0.620          H  
ATOM   8914 1HH2 ARG A 575      29.374  56.129  43.659  1.00  0.620          H  
ATOM   8915 2HH2 ARG A 575      29.999  56.732  42.141  1.00  0.620          H  
ATOM   8916  N   TYR A 576      21.890  61.227  45.872  1.00  0.390          N  
ATOM   8917  CA  TYR A 576      21.009  62.358  46.130  1.00  0.400          C  
ATOM   8918  C   TYR A 576      20.093  62.095  47.316  1.00  0.400          C  
ATOM   8919  O   TYR A 576      19.982  62.933  48.224  1.00  0.410          O  
ATOM   8920  CB  TYR A 576      20.169  62.696  44.904  1.00  0.560          C  
ATOM   8921  CG  TYR A 576      19.168  63.748  45.198  1.00  0.560          C  
ATOM   8922  CD1 TYR A 576      19.572  65.051  45.291  1.00  0.560          C  
ATOM   8923  CD2 TYR A 576      17.833  63.412  45.387  1.00  0.560          C  
ATOM   8924  CE1 TYR A 576      18.664  66.014  45.572  1.00  0.560          C  
ATOM   8925  CE2 TYR A 576      16.931  64.394  45.665  1.00  0.560          C  
ATOM   8926  CZ  TYR A 576      17.346  65.679  45.759  1.00  0.560          C  
ATOM   8927  OH  TYR A 576      16.460  66.651  46.027  1.00  0.560          O  
ATOM   8928  H   TYR A 576      21.890  60.799  44.939  1.00  0.470          H  
ATOM   8929  HA  TYR A 576      21.625  63.220  46.374  1.00  0.480          H  
ATOM   8930 1HB  TYR A 576      20.814  63.038  44.095  1.00  0.670          H  
ATOM   8931 2HB  TYR A 576      19.646  61.814  44.556  1.00  0.670          H  
ATOM   8932  HD1 TYR A 576      20.618  65.316  45.143  1.00  0.670          H  
ATOM   8933  HD2 TYR A 576      17.510  62.373  45.312  1.00  0.670          H  
ATOM   8934  HE1 TYR A 576      18.979  67.052  45.648  1.00  0.670          H  
ATOM   8935  HE2 TYR A 576      15.886  64.161  45.814  1.00  0.670          H  
ATOM   8936  HH  TYR A 576      16.957  67.472  46.255  1.00  0.670          H  
ATOM   8937  N   VAL A 577      19.424  60.940  47.306  1.00  0.380          N  
ATOM   8938  CA  VAL A 577      18.512  60.602  48.381  1.00  0.370          C  
ATOM   8939  C   VAL A 577      19.274  60.537  49.696  1.00  0.370          C  
ATOM   8940  O   VAL A 577      18.779  61.027  50.714  1.00  0.380          O  
ATOM   8941  CB  VAL A 577      17.777  59.269  48.109  1.00  0.520          C  
ATOM   8942  CG1 VAL A 577      16.978  58.835  49.353  1.00  0.520          C  
ATOM   8943  CG2 VAL A 577      16.830  59.440  46.915  1.00  0.520          C  
ATOM   8944  H   VAL A 577      19.549  60.305  46.507  1.00  0.460          H  
ATOM   8945  HA  VAL A 577      17.764  61.391  48.453  1.00  0.440          H  
ATOM   8946  HB  VAL A 577      18.513  58.488  47.885  1.00  0.630          H  
ATOM   8947 1HG1 VAL A 577      16.467  57.898  49.144  1.00  0.630          H  
ATOM   8948 2HG1 VAL A 577      17.646  58.688  50.191  1.00  0.630          H  
ATOM   8949 3HG1 VAL A 577      16.245  59.601  49.600  1.00  0.630          H  
ATOM   8950 1HG2 VAL A 577      16.325  58.494  46.723  1.00  0.630          H  
ATOM   8951 2HG2 VAL A 577      16.093  60.211  47.136  1.00  0.630          H  
ATOM   8952 3HG2 VAL A 577      17.397  59.731  46.033  1.00  0.630          H  
ATOM   8953  N   ASP A 578      20.463  59.921  49.692  1.00  0.360          N  
ATOM   8954  CA  ASP A 578      21.272  59.807  50.898  1.00  0.360          C  
ATOM   8955  C   ASP A 578      21.576  61.190  51.469  1.00  0.390          C  
ATOM   8956  O   ASP A 578      21.409  61.410  52.673  1.00  0.420          O  
ATOM   8957  CB  ASP A 578      22.569  59.072  50.568  1.00  0.500          C  
ATOM   8958  CG  ASP A 578      23.393  58.643  51.763  1.00  0.500          C  
ATOM   8959  OD1 ASP A 578      22.950  57.759  52.454  1.00  0.500          O  
ATOM   8960  OD2 ASP A 578      24.484  59.128  51.965  1.00  0.500          O  
ATOM   8961  H   ASP A 578      20.807  59.493  48.827  1.00  0.430          H  
ATOM   8962  HA  ASP A 578      20.721  59.245  51.641  1.00  0.430          H  
ATOM   8963 1HB  ASP A 578      22.324  58.185  49.978  1.00  0.600          H  
ATOM   8964 2HB  ASP A 578      23.180  59.702  49.934  1.00  0.600          H  
ATOM   8965  N   SER A 579      21.960  62.139  50.605  1.00  0.400          N  
ATOM   8966  CA  SER A 579      22.267  63.493  51.045  1.00  0.420          C  
ATOM   8967  C   SER A 579      21.063  64.138  51.723  1.00  0.430          C  
ATOM   8968  O   SER A 579      21.191  64.764  52.786  1.00  0.450          O  
ATOM   8969  CB  SER A 579      22.713  64.338  49.873  1.00  0.580          C  
ATOM   8970  OG  SER A 579      23.019  65.644  50.283  1.00  0.580          O  
ATOM   8971  H   SER A 579      22.112  61.887  49.622  1.00  0.480          H  
ATOM   8972  HA  SER A 579      23.079  63.445  51.762  1.00  0.500          H  
ATOM   8973 1HB  SER A 579      23.585  63.880  49.408  1.00  0.700          H  
ATOM   8974 2HB  SER A 579      21.924  64.364  49.124  1.00  0.700          H  
ATOM   8975  HG  SER A 579      23.289  66.110  49.489  1.00  0.700          H  
ATOM   8976  N   ARG A 580      19.877  63.978  51.122  1.00  0.420          N  
ATOM   8977  CA  ARG A 580      18.659  64.542  51.697  1.00  0.430          C  
ATOM   8978  C   ARG A 580      18.302  63.870  53.030  1.00  0.420          C  
ATOM   8979  O   ARG A 580      17.837  64.537  53.965  1.00  0.430          O  
ATOM   8980  CB  ARG A 580      17.493  64.390  50.729  1.00  0.600          C  
ATOM   8981  CG  ARG A 580      17.620  65.156  49.393  1.00  0.600          C  
ATOM   8982  CD  ARG A 580      17.712  66.637  49.537  1.00  0.600          C  
ATOM   8983  NE  ARG A 580      16.494  67.202  50.086  1.00  0.600          N  
ATOM   8984  CZ  ARG A 580      16.355  68.454  50.567  1.00  0.600          C  
ATOM   8985  NH1 ARG A 580      17.368  69.289  50.582  1.00  0.600          N  
ATOM   8986  NH2 ARG A 580      15.181  68.845  51.024  1.00  0.600          N  
ATOM   8987  H   ARG A 580      19.850  63.490  50.217  1.00  0.500          H  
ATOM   8988  HA  ARG A 580      18.829  65.595  51.895  1.00  0.520          H  
ATOM   8989 1HB  ARG A 580      17.376  63.334  50.478  1.00  0.720          H  
ATOM   8990 2HB  ARG A 580      16.571  64.711  51.214  1.00  0.720          H  
ATOM   8991 1HG  ARG A 580      18.511  64.827  48.871  1.00  0.720          H  
ATOM   8992 2HG  ARG A 580      16.747  64.938  48.777  1.00  0.720          H  
ATOM   8993 1HD  ARG A 580      18.548  66.914  50.162  1.00  0.720          H  
ATOM   8994 2HD  ARG A 580      17.860  67.066  48.544  1.00  0.720          H  
ATOM   8995  HE  ARG A 580      15.675  66.610  50.094  1.00  0.720          H  
ATOM   8996 1HH1 ARG A 580      18.269  69.009  50.226  1.00  0.720          H  
ATOM   8997 2HH1 ARG A 580      17.228  70.234  50.936  1.00  0.720          H  
ATOM   8998 1HH2 ARG A 580      14.397  68.206  51.003  1.00  0.720          H  
ATOM   8999 2HH2 ARG A 580      15.060  69.781  51.381  1.00  0.720          H  
ATOM   9000  N   CYS A 581      18.514  62.553  53.120  1.00  0.390          N  
ATOM   9001  CA  CYS A 581      18.221  61.811  54.337  1.00  0.370          C  
ATOM   9002  C   CYS A 581      19.132  62.314  55.457  1.00  0.370          C  
ATOM   9003  O   CYS A 581      18.715  62.438  56.616  1.00  0.370          O  
ATOM   9004  CB  CYS A 581      18.411  60.322  54.094  1.00  0.530          C  
ATOM   9005  SG  CYS A 581      17.188  59.664  52.959  1.00  0.530          S  
ATOM   9006  H   CYS A 581      18.844  62.054  52.289  1.00  0.470          H  
ATOM   9007  HA  CYS A 581      17.183  61.987  54.615  1.00  0.440          H  
ATOM   9008 1HB  CYS A 581      19.399  60.131  53.684  1.00  0.630          H  
ATOM   9009 2HB  CYS A 581      18.327  59.782  55.038  1.00  0.630          H  
ATOM   9010  HG  CYS A 581      17.700  60.270  51.859  1.00  0.630          H  
ATOM   9011  N   LEU A 582      20.387  62.627  55.115  1.00  0.390          N  
ATOM   9012  CA  LEU A 582      21.296  63.189  56.094  1.00  0.410          C  
ATOM   9013  C   LEU A 582      20.853  64.571  56.530  1.00  0.450          C  
ATOM   9014  O   LEU A 582      20.750  64.858  57.724  1.00  0.470          O  
ATOM   9015  CB  LEU A 582      22.701  63.308  55.495  1.00  0.570          C  
ATOM   9016  CG  LEU A 582      23.468  62.028  55.273  1.00  0.570          C  
ATOM   9017  CD1 LEU A 582      24.693  62.303  54.408  1.00  0.570          C  
ATOM   9018  CD2 LEU A 582      23.898  61.534  56.595  1.00  0.570          C  
ATOM   9019  H   LEU A 582      20.706  62.424  54.162  1.00  0.470          H  
ATOM   9020  HA  LEU A 582      21.302  62.558  56.957  1.00  0.490          H  
ATOM   9021 1HB  LEU A 582      22.622  63.803  54.537  1.00  0.680          H  
ATOM   9022 2HB  LEU A 582      23.294  63.937  56.151  1.00  0.680          H  
ATOM   9023  HG  LEU A 582      22.845  61.285  54.772  1.00  0.680          H  
ATOM   9024 1HD1 LEU A 582      25.245  61.394  54.262  1.00  0.680          H  
ATOM   9025 2HD1 LEU A 582      24.374  62.677  53.445  1.00  0.680          H  
ATOM   9026 3HD1 LEU A 582      25.328  63.040  54.892  1.00  0.680          H  
ATOM   9027 1HD2 LEU A 582      24.458  60.657  56.473  1.00  0.680          H  
ATOM   9028 2HD2 LEU A 582      24.510  62.299  57.070  1.00  0.680          H  
ATOM   9029 3HD2 LEU A 582      23.065  61.326  57.209  1.00  0.680          H  
ATOM   9030  N   ALA A 583      20.503  65.413  55.557  1.00  0.460          N  
ATOM   9031  CA  ALA A 583      20.122  66.793  55.821  1.00  0.490          C  
ATOM   9032  C   ALA A 583      18.927  66.920  56.747  1.00  0.490          C  
ATOM   9033  O   ALA A 583      18.903  67.799  57.613  1.00  0.500          O  
ATOM   9034  CB  ALA A 583      19.792  67.489  54.511  1.00  0.670          C  
ATOM   9035  H   ALA A 583      20.590  65.108  54.583  1.00  0.550          H  
ATOM   9036  HA  ALA A 583      20.970  67.287  56.291  1.00  0.590          H  
ATOM   9037 1HB  ALA A 583      19.544  68.531  54.704  1.00  0.810          H  
ATOM   9038 2HB  ALA A 583      20.654  67.433  53.845  1.00  0.810          H  
ATOM   9039 3HB  ALA A 583      18.941  66.993  54.047  1.00  0.810          H  
ATOM   9040  N   ASN A 584      17.949  66.032  56.594  1.00  0.480          N  
ATOM   9041  CA  ASN A 584      16.759  66.099  57.424  1.00  0.480          C  
ATOM   9042  C   ASN A 584      16.718  65.069  58.548  1.00  0.450          C  
ATOM   9043  O   ASN A 584      15.667  64.870  59.158  1.00  0.450          O  
ATOM   9044  CB  ASN A 584      15.521  66.024  56.557  1.00  0.670          C  
ATOM   9045  CG  ASN A 584      15.351  67.276  55.710  1.00  0.670          C  
ATOM   9046  OD1 ASN A 584      15.217  68.405  56.225  1.00  0.670          O  
ATOM   9047  ND2 ASN A 584      15.369  67.095  54.418  1.00  0.670          N  
ATOM   9048  H   ASN A 584      18.009  65.349  55.829  1.00  0.580          H  
ATOM   9049  HA  ASN A 584      16.749  67.073  57.910  1.00  0.580          H  
ATOM   9050 1HB  ASN A 584      15.595  65.156  55.894  1.00  0.810          H  
ATOM   9051 2HB  ASN A 584      14.634  65.890  57.177  1.00  0.810          H  
ATOM   9052 1HD2 ASN A 584      15.265  67.876  53.803  1.00  0.810          H  
ATOM   9053 2HD2 ASN A 584      15.507  66.171  54.051  1.00  0.810          H  
ATOM   9054  N   LEU A 585      17.843  64.420  58.839  1.00  0.450          N  
ATOM   9055  CA  LEU A 585      17.920  63.426  59.904  1.00  0.450          C  
ATOM   9056  C   LEU A 585      16.863  62.313  59.825  1.00  0.440          C  
ATOM   9057  O   LEU A 585      16.147  62.070  60.805  1.00  0.460          O  
ATOM   9058  CB  LEU A 585      17.812  64.102  61.285  1.00  0.630          C  
ATOM   9059  CG  LEU A 585      18.853  65.215  61.626  1.00  0.630          C  
ATOM   9060  CD1 LEU A 585      18.542  65.740  63.015  1.00  0.630          C  
ATOM   9061  CD2 LEU A 585      20.289  64.681  61.521  1.00  0.630          C  
ATOM   9062  H   LEU A 585      18.702  64.634  58.319  1.00  0.540          H  
ATOM   9063  HA  LEU A 585      18.886  62.942  59.826  1.00  0.540          H  
ATOM   9064 1HB  LEU A 585      16.822  64.542  61.377  1.00  0.760          H  
ATOM   9065 2HB  LEU A 585      17.905  63.327  62.045  1.00  0.760          H  
ATOM   9066  HG  LEU A 585      18.738  66.047  60.929  1.00  0.760          H  
ATOM   9067 1HD1 LEU A 585      19.240  66.539  63.266  1.00  0.760          H  
ATOM   9068 2HD1 LEU A 585      17.523  66.128  63.036  1.00  0.760          H  
ATOM   9069 3HD1 LEU A 585      18.636  64.933  63.738  1.00  0.760          H  
ATOM   9070 1HD2 LEU A 585      21.000  65.477  61.767  1.00  0.760          H  
ATOM   9071 2HD2 LEU A 585      20.434  63.846  62.204  1.00  0.760          H  
ATOM   9072 3HD2 LEU A 585      20.464  64.369  60.507  1.00  0.760          H  
ATOM   9073  N   ARG A 586      16.754  61.623  58.685  1.00  0.410          N  
ATOM   9074  CA  ARG A 586      15.773  60.538  58.593  1.00  0.400          C  
ATOM   9075  C   ARG A 586      16.400  59.211  58.144  1.00  0.370          C  
ATOM   9076  O   ARG A 586      17.314  59.216  57.325  1.00  0.390          O  
ATOM   9077  CB  ARG A 586      14.616  60.909  57.665  1.00  0.560          C  
ATOM   9078  CG  ARG A 586      13.752  62.082  58.158  1.00  0.560          C  
ATOM   9079  CD  ARG A 586      12.936  61.705  59.375  1.00  0.560          C  
ATOM   9080  NE  ARG A 586      12.089  62.790  59.829  1.00  0.560          N  
ATOM   9081  CZ  ARG A 586      12.479  63.765  60.715  1.00  0.560          C  
ATOM   9082  NH1 ARG A 586      13.713  63.770  61.215  1.00  0.560          N  
ATOM   9083  NH2 ARG A 586      11.635  64.727  61.098  1.00  0.560          N  
ATOM   9084  H   ARG A 586      17.361  61.876  57.895  1.00  0.490          H  
ATOM   9085  HA  ARG A 586      15.361  60.432  59.570  1.00  0.480          H  
ATOM   9086 1HB  ARG A 586      15.014  61.186  56.690  1.00  0.680          H  
ATOM   9087 2HB  ARG A 586      13.962  60.045  57.520  1.00  0.680          H  
ATOM   9088 1HG  ARG A 586      14.380  62.919  58.408  1.00  0.680          H  
ATOM   9089 2HG  ARG A 586      13.055  62.380  57.371  1.00  0.680          H  
ATOM   9090 1HD  ARG A 586      12.291  60.864  59.114  1.00  0.680          H  
ATOM   9091 2HD  ARG A 586      13.563  61.416  60.202  1.00  0.680          H  
ATOM   9092  HE  ARG A 586      11.120  62.772  59.471  1.00  0.680          H  
ATOM   9093 1HH1 ARG A 586      14.409  63.056  60.950  1.00  0.680          H  
ATOM   9094 2HH1 ARG A 586      13.997  64.491  61.854  1.00  0.680          H  
ATOM   9095 1HH2 ARG A 586      10.676  64.778  60.715  1.00  0.680          H  
ATOM   9096 2HH2 ARG A 586      11.939  65.432  61.748  1.00  0.680          H  
ATOM   9097  N   PRO A 587      15.960  58.059  58.708  1.00  0.360          N  
ATOM   9098  CA  PRO A 587      16.402  56.721  58.364  1.00  0.360          C  
ATOM   9099  C   PRO A 587      16.211  56.413  56.903  1.00  0.330          C  
ATOM   9100  O   PRO A 587      15.194  56.783  56.305  1.00  0.330          O  
ATOM   9101  CB  PRO A 587      15.489  55.833  59.219  1.00  0.540          C  
ATOM   9102  CG  PRO A 587      15.094  56.671  60.380  1.00  0.540          C  
ATOM   9103  CD  PRO A 587      14.980  58.072  59.833  1.00  0.540          C  
ATOM   9104  HA  PRO A 587      17.449  56.595  58.634  1.00  0.430          H  
ATOM   9105 1HB  PRO A 587      14.629  55.522  58.647  1.00  0.650          H  
ATOM   9106 2HB  PRO A 587      16.032  54.918  59.511  1.00  0.650          H  
ATOM   9107 1HG  PRO A 587      14.121  56.316  60.769  1.00  0.650          H  
ATOM   9108 2HG  PRO A 587      15.811  56.568  61.194  1.00  0.650          H  
ATOM   9109 1HD  PRO A 587      13.979  58.288  59.469  1.00  0.650          H  
ATOM   9110 2HD  PRO A 587      15.273  58.712  60.662  1.00  0.650          H  
ATOM   9111  N   LEU A 588      17.184  55.709  56.352  1.00  0.300          N  
ATOM   9112  CA  LEU A 588      17.152  55.306  54.966  1.00  0.280          C  
ATOM   9113  C   LEU A 588      17.450  53.834  54.755  1.00  0.260          C  
ATOM   9114  O   LEU A 588      18.432  53.277  55.264  1.00  0.250          O  
ATOM   9115  CB  LEU A 588      18.105  56.197  54.153  1.00  0.400          C  
ATOM   9116  CG  LEU A 588      18.411  55.803  52.668  1.00  0.400          C  
ATOM   9117  CD1 LEU A 588      17.189  55.875  51.798  1.00  0.400          C  
ATOM   9118  CD2 LEU A 588      19.459  56.764  52.111  1.00  0.400          C  
ATOM   9119  H   LEU A 588      17.969  55.435  56.948  1.00  0.360          H  
ATOM   9120  HA  LEU A 588      16.156  55.500  54.606  1.00  0.340          H  
ATOM   9121 1HB  LEU A 588      17.660  57.167  54.139  1.00  0.480          H  
ATOM   9122 2HB  LEU A 588      19.038  56.289  54.669  1.00  0.480          H  
ATOM   9123  HG  LEU A 588      18.806  54.781  52.633  1.00  0.480          H  
ATOM   9124 1HD1 LEU A 588      17.504  55.602  50.804  1.00  0.480          H  
ATOM   9125 2HD1 LEU A 588      16.435  55.195  52.132  1.00  0.480          H  
ATOM   9126 3HD1 LEU A 588      16.791  56.881  51.799  1.00  0.480          H  
ATOM   9127 1HD2 LEU A 588      19.696  56.478  51.079  1.00  0.480          H  
ATOM   9128 2HD2 LEU A 588      19.079  57.758  52.123  1.00  0.480          H  
ATOM   9129 3HD2 LEU A 588      20.367  56.724  52.704  1.00  0.480          H  
ATOM   9130  N   LEU A 589      16.597  53.197  53.975  1.00  0.250          N  
ATOM   9131  CA  LEU A 589      16.840  51.812  53.637  1.00  0.230          C  
ATOM   9132  C   LEU A 589      17.173  51.689  52.166  1.00  0.240          C  
ATOM   9133  O   LEU A 589      16.340  51.965  51.292  1.00  0.270          O  
ATOM   9134  CB  LEU A 589      15.641  50.954  54.002  1.00  0.330          C  
ATOM   9135  CG  LEU A 589      15.201  51.019  55.481  1.00  0.330          C  
ATOM   9136  CD1 LEU A 589      13.963  50.236  55.651  1.00  0.330          C  
ATOM   9137  CD2 LEU A 589      16.295  50.448  56.405  1.00  0.330          C  
ATOM   9138  H   LEU A 589      15.774  53.708  53.630  1.00  0.300          H  
ATOM   9139  HA  LEU A 589      17.711  51.454  54.182  1.00  0.280          H  
ATOM   9140 1HB  LEU A 589      14.808  51.227  53.373  1.00  0.400          H  
ATOM   9141 2HB  LEU A 589      15.909  49.930  53.793  1.00  0.400          H  
ATOM   9142  HG  LEU A 589      14.990  52.055  55.750  1.00  0.400          H  
ATOM   9143 1HD1 LEU A 589      13.682  50.324  56.667  1.00  0.400          H  
ATOM   9144 2HD1 LEU A 589      13.179  50.627  55.023  1.00  0.400          H  
ATOM   9145 3HD1 LEU A 589      14.139  49.188  55.402  1.00  0.400          H  
ATOM   9146 1HD2 LEU A 589      15.959  50.489  57.434  1.00  0.400          H  
ATOM   9147 2HD2 LEU A 589      16.491  49.409  56.138  1.00  0.400          H  
ATOM   9148 3HD2 LEU A 589      17.211  51.023  56.313  1.00  0.400          H  
ATOM   9149  N   ASP A 590      18.418  51.299  51.907  1.00  0.230          N  
ATOM   9150  CA  ASP A 590      18.933  51.154  50.554  1.00  0.250          C  
ATOM   9151  C   ASP A 590      19.006  49.709  50.163  1.00  0.290          C  
ATOM   9152  O   ASP A 590      19.272  48.836  50.996  1.00  0.500          O  
ATOM   9153  CB  ASP A 590      20.321  51.788  50.406  1.00  0.340          C  
ATOM   9154  CG  ASP A 590      20.290  53.271  50.338  1.00  0.340          C  
ATOM   9155  OD1 ASP A 590      19.610  53.772  49.482  1.00  0.340          O  
ATOM   9156  OD2 ASP A 590      20.944  53.901  51.103  1.00  0.340          O  
ATOM   9157  H   ASP A 590      19.035  51.068  52.694  1.00  0.280          H  
ATOM   9158  HA  ASP A 590      18.251  51.654  49.864  1.00  0.300          H  
ATOM   9159 1HB  ASP A 590      20.929  51.505  51.268  1.00  0.410          H  
ATOM   9160 2HB  ASP A 590      20.814  51.394  49.517  1.00  0.410          H  
ATOM   9161  N   SER A 591      18.824  49.448  48.890  1.00  0.160          N  
ATOM   9162  CA  SER A 591      18.966  48.092  48.417  1.00  0.140          C  
ATOM   9163  C   SER A 591      19.187  48.037  46.931  1.00  0.140          C  
ATOM   9164  O   SER A 591      18.975  49.013  46.205  1.00  0.190          O  
ATOM   9165  CB  SER A 591      17.751  47.278  48.769  1.00  0.200          C  
ATOM   9166  OG  SER A 591      16.629  47.667  48.030  1.00  0.200          O  
ATOM   9167  H   SER A 591      18.593  50.195  48.247  1.00  0.190          H  
ATOM   9168  HA  SER A 591      19.840  47.653  48.894  1.00  0.170          H  
ATOM   9169 1HB  SER A 591      17.970  46.260  48.591  1.00  0.240          H  
ATOM   9170 2HB  SER A 591      17.549  47.381  49.820  1.00  0.240          H  
ATOM   9171  HG  SER A 591      15.919  47.093  48.318  1.00  0.240          H  
ATOM   9172  N   GLY A 592      19.576  46.868  46.461  1.00  0.120          N  
ATOM   9173  CA  GLY A 592      19.728  46.681  45.033  1.00  0.130          C  
ATOM   9174  C   GLY A 592      20.047  45.254  44.641  1.00  0.130          C  
ATOM   9175  O   GLY A 592      20.336  44.394  45.483  1.00  0.140          O  
ATOM   9176  H   GLY A 592      19.795  46.133  47.138  1.00  0.140          H  
ATOM   9177 1HA  GLY A 592      18.830  47.011  44.525  1.00  0.160          H  
ATOM   9178 2HA  GLY A 592      20.526  47.332  44.681  1.00  0.160          H  
ATOM   9179  N   THR A 593      19.957  45.002  43.334  1.00  0.120          N  
ATOM   9180  CA  THR A 593      20.209  43.685  42.763  1.00  0.130          C  
ATOM   9181  C   THR A 593      21.044  43.747  41.498  1.00  0.130          C  
ATOM   9182  O   THR A 593      21.114  44.786  40.838  1.00  0.130          O  
ATOM   9183  CB  THR A 593      18.897  42.991  42.345  1.00  0.180          C  
ATOM   9184  OG1 THR A 593      18.313  43.714  41.248  1.00  0.180          O  
ATOM   9185  CG2 THR A 593      17.905  42.958  43.477  1.00  0.180          C  
ATOM   9186  H   THR A 593      19.702  45.752  42.700  1.00  0.140          H  
ATOM   9187  HA  THR A 593      20.732  43.073  43.487  1.00  0.160          H  
ATOM   9188  HB  THR A 593      19.116  41.968  42.032  1.00  0.210          H  
ATOM   9189  HG1 THR A 593      18.858  43.606  40.459  1.00  0.210          H  
ATOM   9190 1HG2 THR A 593      17.018  42.462  43.125  1.00  0.210          H  
ATOM   9191 2HG2 THR A 593      18.329  42.416  44.292  1.00  0.210          H  
ATOM   9192 3HG2 THR A 593      17.654  43.957  43.797  1.00  0.210          H  
ATOM   9193  N   MET A 594      21.592  42.595  41.130  1.00  0.130          N  
ATOM   9194  CA  MET A 594      22.219  42.357  39.837  1.00  0.140          C  
ATOM   9195  C   MET A 594      22.261  40.853  39.619  1.00  0.140          C  
ATOM   9196  O   MET A 594      23.014  40.133  40.279  1.00  0.150          O  
ATOM   9197  CB  MET A 594      23.606  42.982  39.761  1.00  0.190          C  
ATOM   9198  CG  MET A 594      24.282  42.793  38.414  1.00  0.190          C  
ATOM   9199  SD  MET A 594      25.797  43.755  38.254  1.00  0.190          S  
ATOM   9200  CE  MET A 594      26.125  43.629  36.499  1.00  0.190          C  
ATOM   9201  H   MET A 594      21.536  41.816  41.791  1.00  0.160          H  
ATOM   9202  HA  MET A 594      21.596  42.787  39.051  1.00  0.170          H  
ATOM   9203 1HB  MET A 594      23.534  44.051  39.955  1.00  0.230          H  
ATOM   9204 2HB  MET A 594      24.245  42.545  40.529  1.00  0.230          H  
ATOM   9205 1HG  MET A 594      24.541  41.742  38.299  1.00  0.230          H  
ATOM   9206 2HG  MET A 594      23.604  43.041  37.622  1.00  0.230          H  
ATOM   9207 1HE  MET A 594      27.044  44.168  36.265  1.00  0.230          H  
ATOM   9208 2HE  MET A 594      26.237  42.580  36.222  1.00  0.230          H  
ATOM   9209 3HE  MET A 594      25.306  44.069  35.942  1.00  0.230          H  
ATOM   9210  N   GLY A 595      21.477  40.372  38.674  1.00  0.150          N  
ATOM   9211  CA  GLY A 595      21.381  38.940  38.456  1.00  0.160          C  
ATOM   9212  C   GLY A 595      20.917  38.235  39.724  1.00  0.150          C  
ATOM   9213  O   GLY A 595      19.877  38.571  40.295  1.00  0.140          O  
ATOM   9214  H   GLY A 595      20.932  41.024  38.105  1.00  0.180          H  
ATOM   9215 1HA  GLY A 595      20.649  38.764  37.685  1.00  0.190          H  
ATOM   9216 2HA  GLY A 595      22.336  38.540  38.117  1.00  0.190          H  
ATOM   9217  N   THR A 596      21.714  37.264  40.183  1.00  0.160          N  
ATOM   9218  CA  THR A 596      21.422  36.475  41.379  1.00  0.150          C  
ATOM   9219  C   THR A 596      21.972  37.119  42.645  1.00  0.160          C  
ATOM   9220  O   THR A 596      21.805  36.588  43.747  1.00  0.180          O  
ATOM   9221  CB  THR A 596      21.990  35.057  41.260  1.00  0.210          C  
ATOM   9222  OG1 THR A 596      23.413  35.132  41.053  1.00  0.210          O  
ATOM   9223  CG2 THR A 596      21.327  34.316  40.131  1.00  0.210          C  
ATOM   9224  H   THR A 596      22.569  37.049  39.687  1.00  0.190          H  
ATOM   9225  HA  THR A 596      20.349  36.384  41.480  1.00  0.180          H  
ATOM   9226  HB  THR A 596      21.803  34.519  42.177  1.00  0.260          H  
ATOM   9227  HG1 THR A 596      23.888  35.175  41.915  1.00  0.260          H  
ATOM   9228 1HG2 THR A 596      21.740  33.314  40.089  1.00  0.260          H  
ATOM   9229 2HG2 THR A 596      20.253  34.259  40.312  1.00  0.260          H  
ATOM   9230 3HG2 THR A 596      21.508  34.828  39.191  1.00  0.260          H  
ATOM   9231  N   LYS A 597      22.666  38.244  42.494  1.00  0.160          N  
ATOM   9232  CA  LYS A 597      23.256  38.942  43.622  1.00  0.180          C  
ATOM   9233  C   LYS A 597      22.406  40.103  44.089  1.00  0.170          C  
ATOM   9234  O   LYS A 597      21.652  40.709  43.321  1.00  0.170          O  
ATOM   9235  CB  LYS A 597      24.655  39.469  43.293  1.00  0.240          C  
ATOM   9236  CG  LYS A 597      25.703  38.416  43.060  1.00  0.240          C  
ATOM   9237  CD  LYS A 597      27.060  39.052  42.772  1.00  0.240          C  
ATOM   9238  CE  LYS A 597      28.141  38.005  42.578  1.00  0.240          C  
ATOM   9239  NZ  LYS A 597      29.466  38.620  42.269  1.00  0.240          N  
ATOM   9240  H   LYS A 597      22.765  38.659  41.565  1.00  0.190          H  
ATOM   9241  HA  LYS A 597      23.336  38.247  44.442  1.00  0.220          H  
ATOM   9242 1HB  LYS A 597      24.600  40.093  42.399  1.00  0.290          H  
ATOM   9243 2HB  LYS A 597      24.998  40.100  44.112  1.00  0.290          H  
ATOM   9244 1HG  LYS A 597      25.780  37.821  43.957  1.00  0.290          H  
ATOM   9245 2HG  LYS A 597      25.403  37.770  42.235  1.00  0.290          H  
ATOM   9246 1HD  LYS A 597      26.988  39.663  41.870  1.00  0.290          H  
ATOM   9247 2HD  LYS A 597      27.340  39.694  43.607  1.00  0.290          H  
ATOM   9248 1HE  LYS A 597      28.230  37.419  43.491  1.00  0.290          H  
ATOM   9249 2HE  LYS A 597      27.856  37.343  41.759  1.00  0.290          H  
ATOM   9250 1HZ  LYS A 597      30.151  37.884  42.153  1.00  0.290          H  
ATOM   9251 2HZ  LYS A 597      29.402  39.158  41.415  1.00  0.290          H  
ATOM   9252 3HZ  LYS A 597      29.747  39.225  43.027  1.00  0.290          H  
ATOM   9253  N   GLY A 598      22.614  40.497  45.329  1.00  0.180          N  
ATOM   9254  CA  GLY A 598      21.925  41.671  45.829  1.00  0.180          C  
ATOM   9255  C   GLY A 598      22.340  42.061  47.223  1.00  0.160          C  
ATOM   9256  O   GLY A 598      23.148  41.388  47.875  1.00  0.240          O  
ATOM   9257  H   GLY A 598      23.245  39.939  45.914  1.00  0.220          H  
ATOM   9258 1HA  GLY A 598      22.125  42.508  45.165  1.00  0.220          H  
ATOM   9259 2HA  GLY A 598      20.850  41.499  45.804  1.00  0.220          H  
ATOM   9260  N   HIS A 599      21.801  43.182  47.670  1.00  0.140          N  
ATOM   9261  CA  HIS A 599      22.150  43.681  48.979  1.00  0.180          C  
ATOM   9262  C   HIS A 599      21.137  44.609  49.605  1.00  0.170          C  
ATOM   9263  O   HIS A 599      20.327  45.249  48.919  1.00  0.200          O  
ATOM   9264  CB  HIS A 599      23.457  44.481  48.903  1.00  0.240          C  
ATOM   9265  CG  HIS A 599      23.307  45.761  48.074  1.00  0.240          C  
ATOM   9266  ND1 HIS A 599      23.367  45.766  46.694  1.00  0.240          N  
ATOM   9267  CD2 HIS A 599      23.074  47.050  48.444  1.00  0.240          C  
ATOM   9268  CE1 HIS A 599      23.186  47.001  46.253  1.00  0.240          C  
ATOM   9269  NE2 HIS A 599      23.006  47.798  47.291  1.00  0.240          N  
ATOM   9270  H   HIS A 599      21.160  43.694  47.059  1.00  0.170          H  
ATOM   9271  HA  HIS A 599      22.276  42.835  49.637  1.00  0.220          H  
ATOM   9272 1HB  HIS A 599      23.775  44.755  49.914  1.00  0.280          H  
ATOM   9273 2HB  HIS A 599      24.242  43.865  48.466  1.00  0.280          H  
ATOM   9274  HD1 HIS A 599      23.752  45.037  46.130  1.00  0.280          H  
ATOM   9275  HD2 HIS A 599      22.940  47.528  49.413  1.00  0.280          H  
ATOM   9276  HE1 HIS A 599      23.197  47.210  45.185  1.00  0.280          H  
ATOM   9277  N   THR A 600      21.251  44.734  50.929  1.00  0.170          N  
ATOM   9278  CA  THR A 600      20.514  45.749  51.676  1.00  0.180          C  
ATOM   9279  C   THR A 600      21.468  46.487  52.617  1.00  0.190          C  
ATOM   9280  O   THR A 600      22.358  45.873  53.223  1.00  0.180          O  
ATOM   9281  CB  THR A 600      19.359  45.146  52.507  1.00  0.250          C  
ATOM   9282  OG1 THR A 600      19.883  44.252  53.502  1.00  0.250          O  
ATOM   9283  CG2 THR A 600      18.430  44.375  51.614  1.00  0.250          C  
ATOM   9284  H   THR A 600      21.909  44.107  51.401  1.00  0.200          H  
ATOM   9285  HA  THR A 600      20.101  46.475  50.980  1.00  0.220          H  
ATOM   9286  HB  THR A 600      18.807  45.952  52.993  1.00  0.300          H  
ATOM   9287  HG1 THR A 600      20.344  44.765  54.179  1.00  0.300          H  
ATOM   9288 1HG2 THR A 600      17.623  43.984  52.205  1.00  0.300          H  
ATOM   9289 2HG2 THR A 600      18.037  45.041  50.861  1.00  0.300          H  
ATOM   9290 3HG2 THR A 600      18.958  43.557  51.135  1.00  0.300          H  
ATOM   9291  N   GLU A 601      21.211  47.785  52.826  1.00  0.230          N  
ATOM   9292  CA  GLU A 601      21.996  48.610  53.754  1.00  0.260          C  
ATOM   9293  C   GLU A 601      21.115  49.527  54.610  1.00  0.270          C  
ATOM   9294  O   GLU A 601      20.159  50.150  54.128  1.00  0.290          O  
ATOM   9295  CB  GLU A 601      23.063  49.442  53.022  1.00  0.350          C  
ATOM   9296  CG  GLU A 601      24.179  48.617  52.348  1.00  0.350          C  
ATOM   9297  CD  GLU A 601      25.282  49.464  51.723  1.00  0.350          C  
ATOM   9298  OE1 GLU A 601      25.211  50.666  51.812  1.00  0.350          O  
ATOM   9299  OE2 GLU A 601      26.195  48.899  51.165  1.00  0.350          O  
ATOM   9300  H   GLU A 601      20.448  48.211  52.294  1.00  0.280          H  
ATOM   9301  HA  GLU A 601      22.516  47.937  54.420  1.00  0.310          H  
ATOM   9302 1HB  GLU A 601      22.586  50.042  52.251  1.00  0.420          H  
ATOM   9303 2HB  GLU A 601      23.530  50.130  53.728  1.00  0.420          H  
ATOM   9304 1HG  GLU A 601      24.620  47.956  53.096  1.00  0.420          H  
ATOM   9305 2HG  GLU A 601      23.738  47.995  51.581  1.00  0.420          H  
ATOM   9306  N   VAL A 602      21.474  49.632  55.894  1.00  0.280          N  
ATOM   9307  CA  VAL A 602      20.690  50.414  56.848  1.00  0.290          C  
ATOM   9308  C   VAL A 602      21.365  51.674  57.406  1.00  0.270          C  
ATOM   9309  O   VAL A 602      22.361  51.615  58.148  1.00  0.270          O  
ATOM   9310  CB  VAL A 602      20.332  49.480  58.013  1.00  0.400          C  
ATOM   9311  CG1 VAL A 602      19.521  50.198  59.054  1.00  0.400          C  
ATOM   9312  CG2 VAL A 602      19.600  48.284  57.479  1.00  0.400          C  
ATOM   9313  H   VAL A 602      22.289  49.095  56.205  1.00  0.340          H  
ATOM   9314  HA  VAL A 602      19.770  50.724  56.348  1.00  0.350          H  
ATOM   9315  HB  VAL A 602      21.243  49.143  58.490  1.00  0.480          H  
ATOM   9316 1HG1 VAL A 602      19.304  49.521  59.841  1.00  0.480          H  
ATOM   9317 2HG1 VAL A 602      20.086  51.019  59.439  1.00  0.480          H  
ATOM   9318 3HG1 VAL A 602      18.590  50.559  58.622  1.00  0.480          H  
ATOM   9319 1HG2 VAL A 602      19.374  47.629  58.298  1.00  0.480          H  
ATOM   9320 2HG2 VAL A 602      18.683  48.600  56.999  1.00  0.480          H  
ATOM   9321 3HG2 VAL A 602      20.214  47.743  56.761  1.00  0.480          H  
ATOM   9322  N   ILE A 603      20.752  52.813  57.107  1.00  0.250          N  
ATOM   9323  CA  ILE A 603      21.258  54.111  57.500  1.00  0.240          C  
ATOM   9324  C   ILE A 603      20.366  54.735  58.571  1.00  0.250          C  
ATOM   9325  O   ILE A 603      19.204  55.048  58.311  1.00  0.270          O  
ATOM   9326  CB  ILE A 603      21.301  54.958  56.240  1.00  0.340          C  
ATOM   9327  CG1 ILE A 603      22.226  54.238  55.229  1.00  0.340          C  
ATOM   9328  CG2 ILE A 603      21.751  56.387  56.560  1.00  0.340          C  
ATOM   9329  CD1 ILE A 603      22.133  54.751  53.867  1.00  0.340          C  
ATOM   9330  H   ILE A 603      19.917  52.801  56.512  1.00  0.300          H  
ATOM   9331  HA  ILE A 603      22.268  54.005  57.883  1.00  0.290          H  
ATOM   9332  HB  ILE A 603      20.328  54.968  55.802  1.00  0.410          H  
ATOM   9333 1HG1 ILE A 603      23.252  54.315  55.576  1.00  0.410          H  
ATOM   9334 2HG1 ILE A 603      21.968  53.192  55.163  1.00  0.410          H  
ATOM   9335 1HG2 ILE A 603      21.775  56.994  55.658  1.00  0.410          H  
ATOM   9336 2HG2 ILE A 603      21.049  56.827  57.257  1.00  0.410          H  
ATOM   9337 3HG2 ILE A 603      22.742  56.357  57.013  1.00  0.410          H  
ATOM   9338 1HD1 ILE A 603      22.799  54.178  53.230  1.00  0.410          H  
ATOM   9339 2HD1 ILE A 603      21.111  54.625  53.512  1.00  0.410          H  
ATOM   9340 3HD1 ILE A 603      22.399  55.789  53.827  1.00  0.410          H  
ATOM   9341  N   VAL A 604      20.902  54.943  59.768  1.00  0.250          N  
ATOM   9342  CA  VAL A 604      20.107  55.477  60.875  1.00  0.280          C  
ATOM   9343  C   VAL A 604      20.731  56.753  61.482  1.00  0.290          C  
ATOM   9344  O   VAL A 604      21.921  56.735  61.826  1.00  0.280          O  
ATOM   9345  CB  VAL A 604      19.935  54.393  61.957  1.00  0.380          C  
ATOM   9346  CG1 VAL A 604      19.148  54.931  63.158  1.00  0.380          C  
ATOM   9347  CG2 VAL A 604      19.214  53.208  61.372  1.00  0.380          C  
ATOM   9348  H   VAL A 604      21.873  54.660  59.912  1.00  0.300          H  
ATOM   9349  HA  VAL A 604      19.118  55.670  60.489  1.00  0.340          H  
ATOM   9350  HB  VAL A 604      20.907  54.079  62.285  1.00  0.460          H  
ATOM   9351 1HG1 VAL A 604      19.040  54.148  63.904  1.00  0.460          H  
ATOM   9352 2HG1 VAL A 604      19.666  55.782  63.612  1.00  0.460          H  
ATOM   9353 3HG1 VAL A 604      18.161  55.240  62.834  1.00  0.460          H  
ATOM   9354 1HG2 VAL A 604      19.112  52.431  62.124  1.00  0.460          H  
ATOM   9355 2HG2 VAL A 604      18.228  53.509  61.022  1.00  0.460          H  
ATOM   9356 3HG2 VAL A 604      19.784  52.834  60.554  1.00  0.460          H  
ATOM   9357  N   PRO A 605      19.959  57.859  61.658  1.00  0.310          N  
ATOM   9358  CA  PRO A 605      20.413  59.121  62.200  1.00  0.330          C  
ATOM   9359  C   PRO A 605      21.130  58.969  63.495  1.00  0.350          C  
ATOM   9360  O   PRO A 605      20.683  58.256  64.392  1.00  0.360          O  
ATOM   9361  CB  PRO A 605      19.114  59.897  62.376  1.00  0.490          C  
ATOM   9362  CG  PRO A 605      18.249  59.372  61.305  1.00  0.490          C  
ATOM   9363  CD  PRO A 605      18.568  57.904  61.220  1.00  0.490          C  
ATOM   9364  HA  PRO A 605      21.040  59.604  61.489  1.00  0.400          H  
ATOM   9365 1HB  PRO A 605      18.707  59.733  63.385  1.00  0.590          H  
ATOM   9366 2HB  PRO A 605      19.308  60.979  62.278  1.00  0.590          H  
ATOM   9367 1HG  PRO A 605      17.204  59.578  61.558  1.00  0.590          H  
ATOM   9368 2HG  PRO A 605      18.453  59.891  60.364  1.00  0.590          H  
ATOM   9369 1HD  PRO A 605      17.918  57.320  61.863  1.00  0.590          H  
ATOM   9370 2HD  PRO A 605      18.500  57.654  60.177  1.00  0.590          H  
ATOM   9371  N   HIS A 606      22.264  59.656  63.559  1.00  0.370          N  
ATOM   9372  CA  HIS A 606      23.193  59.679  64.671  1.00  0.380          C  
ATOM   9373  C   HIS A 606      23.637  58.289  65.125  1.00  0.340          C  
ATOM   9374  O   HIS A 606      24.115  58.134  66.250  1.00  0.340          O  
ATOM   9375  CB  HIS A 606      22.573  60.450  65.831  1.00  0.530          C  
ATOM   9376  CG  HIS A 606      22.235  61.870  65.478  1.00  0.530          C  
ATOM   9377  ND1 HIS A 606      23.199  62.827  65.236  1.00  0.530          N  
ATOM   9378  CD2 HIS A 606      21.045  62.492  65.329  1.00  0.530          C  
ATOM   9379  CE1 HIS A 606      22.612  63.979  64.961  1.00  0.530          C  
ATOM   9380  NE2 HIS A 606      21.309  63.801  65.017  1.00  0.530          N  
ATOM   9381  H   HIS A 606      22.520  60.219  62.760  1.00  0.440          H  
ATOM   9382  HA  HIS A 606      24.093  60.213  64.367  1.00  0.460          H  
ATOM   9383 1HB  HIS A 606      21.660  59.949  66.155  1.00  0.630          H  
ATOM   9384 2HB  HIS A 606      23.248  60.458  66.673  1.00  0.630          H  
ATOM   9385  HD2 HIS A 606      20.059  62.040  65.446  1.00  0.630          H  
ATOM   9386  HE1 HIS A 606      23.119  64.918  64.730  1.00  0.630          H  
ATOM   9387  HE2 HIS A 606      20.612  64.517  64.860  1.00  0.630          H  
ATOM   9388  N   LEU A 607      23.460  57.263  64.276  1.00  0.320          N  
ATOM   9389  CA  LEU A 607      23.843  55.930  64.678  1.00  0.310          C  
ATOM   9390  C   LEU A 607      24.799  55.271  63.670  1.00  0.280          C  
ATOM   9391  O   LEU A 607      25.908  54.865  64.053  1.00  0.290          O  
ATOM   9392  CB  LEU A 607      22.565  55.088  64.818  1.00  0.440          C  
ATOM   9393  CG  LEU A 607      22.673  53.646  65.373  1.00  0.440          C  
ATOM   9394  CD1 LEU A 607      23.096  53.732  66.826  1.00  0.440          C  
ATOM   9395  CD2 LEU A 607      21.342  52.936  65.215  1.00  0.440          C  
ATOM   9396  H   LEU A 607      23.019  57.399  63.365  1.00  0.380          H  
ATOM   9397  HA  LEU A 607      24.353  56.001  65.632  1.00  0.370          H  
ATOM   9398 1HB  LEU A 607      21.869  55.640  65.450  1.00  0.530          H  
ATOM   9399 2HB  LEU A 607      22.130  55.026  63.849  1.00  0.530          H  
ATOM   9400  HG  LEU A 607      23.436  53.090  64.842  1.00  0.530          H  
ATOM   9401 1HD1 LEU A 607      23.163  52.772  67.248  1.00  0.530          H  
ATOM   9402 2HD1 LEU A 607      24.059  54.222  66.916  1.00  0.530          H  
ATOM   9403 3HD1 LEU A 607      22.350  54.303  67.380  1.00  0.530          H  
ATOM   9404 1HD2 LEU A 607      21.405  51.950  65.598  1.00  0.530          H  
ATOM   9405 2HD2 LEU A 607      20.565  53.479  65.754  1.00  0.530          H  
ATOM   9406 3HD2 LEU A 607      21.086  52.879  64.174  1.00  0.530          H  
ATOM   9407  N   THR A 608      24.381  55.173  62.376  1.00  0.290          N  
ATOM   9408  CA  THR A 608      25.197  54.455  61.374  1.00  0.290          C  
ATOM   9409  C   THR A 608      25.616  55.343  60.189  1.00  0.310          C  
ATOM   9410  O   THR A 608      25.001  56.381  59.899  1.00  0.440          O  
ATOM   9411  CB  THR A 608      24.463  53.193  60.800  1.00  0.410          C  
ATOM   9412  OG1 THR A 608      23.297  53.552  60.008  1.00  0.410          O  
ATOM   9413  CG2 THR A 608      23.977  52.335  61.950  1.00  0.410          C  
ATOM   9414  H   THR A 608      23.482  55.575  62.107  1.00  0.350          H  
ATOM   9415  HA  THR A 608      26.108  54.113  61.860  1.00  0.350          H  
ATOM   9416  HB  THR A 608      25.156  52.624  60.179  1.00  0.490          H  
ATOM   9417  HG1 THR A 608      23.064  52.775  59.373  1.00  0.490          H  
ATOM   9418 1HG2 THR A 608      23.469  51.459  61.560  1.00  0.490          H  
ATOM   9419 2HG2 THR A 608      24.826  52.034  62.554  1.00  0.490          H  
ATOM   9420 3HG2 THR A 608      23.283  52.901  62.545  1.00  0.490          H  
ATOM   9421  N   GLU A 609      26.689  54.913  59.519  1.00  0.280          N  
ATOM   9422  CA  GLU A 609      27.240  55.574  58.337  1.00  0.290          C  
ATOM   9423  C   GLU A 609      26.256  55.542  57.183  1.00  0.330          C  
ATOM   9424  O   GLU A 609      25.557  54.552  56.979  1.00  0.550          O  
ATOM   9425  CB  GLU A 609      28.573  54.931  57.918  1.00  0.400          C  
ATOM   9426  CG  GLU A 609      29.790  55.209  58.838  1.00  0.400          C  
ATOM   9427  CD  GLU A 609      30.288  56.638  58.692  1.00  0.400          C  
ATOM   9428  OE1 GLU A 609      29.909  57.215  57.731  1.00  0.400          O  
ATOM   9429  OE2 GLU A 609      31.058  57.145  59.486  1.00  0.400          O  
ATOM   9430  H   GLU A 609      27.141  54.066  59.871  1.00  0.340          H  
ATOM   9431  HA  GLU A 609      27.432  56.619  58.582  1.00  0.350          H  
ATOM   9432 1HB  GLU A 609      28.442  53.851  57.883  1.00  0.480          H  
ATOM   9433 2HB  GLU A 609      28.824  55.247  56.913  1.00  0.480          H  
ATOM   9434 1HG  GLU A 609      29.514  55.001  59.865  1.00  0.480          H  
ATOM   9435 2HG  GLU A 609      30.591  54.531  58.563  1.00  0.480          H  
ATOM   9436  N   SER A 610      26.203  56.635  56.443  1.00  0.280          N  
ATOM   9437  CA  SER A 610      25.332  56.778  55.289  1.00  0.310          C  
ATOM   9438  C   SER A 610      25.870  56.113  54.026  1.00  0.290          C  
ATOM   9439  O   SER A 610      27.012  55.656  53.975  1.00  0.300          O  
ATOM   9440  CB  SER A 610      25.063  58.226  55.072  1.00  0.420          C  
ATOM   9441  OG  SER A 610      26.216  58.888  54.671  1.00  0.420          O  
ATOM   9442  H   SER A 610      26.792  57.423  56.683  1.00  0.340          H  
ATOM   9443  HA  SER A 610      24.392  56.302  55.518  1.00  0.370          H  
ATOM   9444 1HB  SER A 610      24.288  58.357  54.354  1.00  0.510          H  
ATOM   9445 2HB  SER A 610      24.708  58.622  55.999  1.00  0.510          H  
ATOM   9446  HG  SER A 610      25.917  59.721  54.293  1.00  0.510          H  
ATOM   9447  N   TYR A 611      25.045  56.042  52.986  1.00  0.310          N  
ATOM   9448  CA  TYR A 611      25.434  55.423  51.722  1.00  0.340          C  
ATOM   9449  C   TYR A 611      26.683  56.079  51.169  1.00  0.340          C  
ATOM   9450  O   TYR A 611      27.621  55.394  50.760  1.00  0.350          O  
ATOM   9451  CB  TYR A 611      24.280  55.421  50.706  1.00  0.460          C  
ATOM   9452  CG  TYR A 611      24.605  54.849  49.367  1.00  0.460          C  
ATOM   9453  CD1 TYR A 611      24.829  53.489  49.238  1.00  0.460          C  
ATOM   9454  CD2 TYR A 611      24.630  55.677  48.243  1.00  0.460          C  
ATOM   9455  CE1 TYR A 611      25.114  52.952  48.002  1.00  0.460          C  
ATOM   9456  CE2 TYR A 611      24.898  55.133  47.005  1.00  0.460          C  
ATOM   9457  CZ  TYR A 611      25.154  53.774  46.890  1.00  0.460          C  
ATOM   9458  OH  TYR A 611      25.419  53.236  45.658  1.00  0.460          O  
ATOM   9459  H   TYR A 611      24.122  56.488  53.048  1.00  0.370          H  
ATOM   9460  HA  TYR A 611      25.682  54.381  51.924  1.00  0.410          H  
ATOM   9461 1HB  TYR A 611      23.430  54.876  51.106  1.00  0.560          H  
ATOM   9462 2HB  TYR A 611      23.959  56.411  50.537  1.00  0.560          H  
ATOM   9463  HD1 TYR A 611      24.793  52.838  50.118  1.00  0.560          H  
ATOM   9464  HD2 TYR A 611      24.434  56.749  48.345  1.00  0.560          H  
ATOM   9465  HE1 TYR A 611      25.302  51.881  47.901  1.00  0.560          H  
ATOM   9466  HE2 TYR A 611      24.918  55.769  46.122  1.00  0.560          H  
ATOM   9467  HH  TYR A 611      26.042  52.456  45.733  1.00  0.560          H  
ATOM   9468  N   ASN A 612      26.726  57.408  51.201  1.00  0.350          N  
ATOM   9469  CA  ASN A 612      27.831  58.165  50.633  1.00  0.380          C  
ATOM   9470  C   ASN A 612      29.173  57.987  51.362  1.00  0.380          C  
ATOM   9471  O   ASN A 612      30.190  58.517  50.912  1.00  0.400          O  
ATOM   9472  CB  ASN A 612      27.462  59.635  50.594  1.00  0.520          C  
ATOM   9473  CG  ASN A 612      26.402  59.924  49.573  1.00  0.520          C  
ATOM   9474  OD1 ASN A 612      26.247  59.180  48.604  1.00  0.520          O  
ATOM   9475  ND2 ASN A 612      25.674  60.991  49.769  1.00  0.520          N  
ATOM   9476  H   ASN A 612      25.924  57.929  51.590  1.00  0.420          H  
ATOM   9477  HA  ASN A 612      27.981  57.817  49.611  1.00  0.460          H  
ATOM   9478 1HB  ASN A 612      27.089  59.935  51.578  1.00  0.620          H  
ATOM   9479 2HB  ASN A 612      28.344  60.234  50.376  1.00  0.620          H  
ATOM   9480 1HD2 ASN A 612      24.935  61.231  49.125  1.00  0.620          H  
ATOM   9481 2HD2 ASN A 612      25.830  61.558  50.577  1.00  0.620          H  
ATOM   9482  N   SER A 613      29.201  57.257  52.481  1.00  0.370          N  
ATOM   9483  CA  SER A 613      30.442  57.004  53.198  1.00  0.380          C  
ATOM   9484  C   SER A 613      31.140  55.746  52.696  1.00  0.400          C  
ATOM   9485  O   SER A 613      32.241  55.411  53.147  1.00  0.430          O  
ATOM   9486  CB  SER A 613      30.193  56.872  54.673  1.00  0.530          C  
ATOM   9487  OG  SER A 613      29.735  58.070  55.221  1.00  0.530          O  
ATOM   9488  H   SER A 613      28.351  56.823  52.847  1.00  0.440          H  
ATOM   9489  HA  SER A 613      31.108  57.850  53.038  1.00  0.460          H  
ATOM   9490 1HB  SER A 613      29.454  56.091  54.838  1.00  0.630          H  
ATOM   9491 2HB  SER A 613      31.107  56.565  55.178  1.00  0.630          H  
ATOM   9492  HG  SER A 613      29.715  57.895  56.178  1.00  0.630          H  
ATOM   9493  N   HIS A 614      30.511  55.044  51.755  1.00  0.410          N  
ATOM   9494  CA  HIS A 614      31.066  53.813  51.222  1.00  0.470          C  
ATOM   9495  C   HIS A 614      31.148  53.933  49.706  1.00  0.530          C  
ATOM   9496  O   HIS A 614      30.225  54.434  49.069  1.00  0.810          O  
ATOM   9497  CB  HIS A 614      30.175  52.634  51.609  1.00  0.630          C  
ATOM   9498  CG  HIS A 614      30.003  52.480  53.097  1.00  0.630          C  
ATOM   9499  ND1 HIS A 614      30.954  51.893  53.909  1.00  0.630          N  
ATOM   9500  CD2 HIS A 614      28.978  52.837  53.910  1.00  0.630          C  
ATOM   9501  CE1 HIS A 614      30.517  51.899  55.162  1.00  0.630          C  
ATOM   9502  NE2 HIS A 614      29.322  52.456  55.183  1.00  0.630          N  
ATOM   9503  H   HIS A 614      29.597  55.360  51.411  1.00  0.490          H  
ATOM   9504  HA  HIS A 614      32.069  53.645  51.610  1.00  0.560          H  
ATOM   9505 1HB  HIS A 614      29.182  52.774  51.168  1.00  0.760          H  
ATOM   9506 2HB  HIS A 614      30.588  51.711  51.207  1.00  0.760          H  
ATOM   9507  HD1 HIS A 614      31.918  51.765  53.674  1.00  0.760          H  
ATOM   9508  HD2 HIS A 614      28.020  53.324  53.721  1.00  0.760          H  
ATOM   9509  HE1 HIS A 614      31.124  51.478  55.967  1.00  0.760          H  
ATOM   9510  N   ARG A 615      32.248  53.486  49.115  1.00  0.480          N  
ATOM   9511  CA  ARG A 615      32.376  53.599  47.669  1.00  0.510          C  
ATOM   9512  C   ARG A 615      32.154  52.307  46.905  1.00  0.440          C  
ATOM   9513  O   ARG A 615      32.759  51.278  47.203  1.00  0.500          O  
ATOM   9514  CB  ARG A 615      33.756  54.131  47.304  1.00  0.700          C  
ATOM   9515  CG  ARG A 615      33.986  54.317  45.809  1.00  0.700          C  
ATOM   9516  CD  ARG A 615      35.276  54.936  45.499  1.00  0.700          C  
ATOM   9517  NE  ARG A 615      35.415  55.149  44.061  1.00  0.700          N  
ATOM   9518  CZ  ARG A 615      36.520  55.611  43.439  1.00  0.700          C  
ATOM   9519  NH1 ARG A 615      37.607  55.901  44.127  1.00  0.700          N  
ATOM   9520  NH2 ARG A 615      36.503  55.779  42.127  1.00  0.700          N  
ATOM   9521  H   ARG A 615      32.989  53.077  49.667  1.00  0.580          H  
ATOM   9522  HA  ARG A 615      31.639  54.321  47.320  1.00  0.610          H  
ATOM   9523 1HB  ARG A 615      33.913  55.093  47.787  1.00  0.840          H  
ATOM   9524 2HB  ARG A 615      34.520  53.447  47.672  1.00  0.840          H  
ATOM   9525 1HG  ARG A 615      33.997  53.344  45.325  1.00  0.840          H  
ATOM   9526 2HG  ARG A 615      33.193  54.927  45.379  1.00  0.840          H  
ATOM   9527 1HD  ARG A 615      35.349  55.900  46.002  1.00  0.840          H  
ATOM   9528 2HD  ARG A 615      36.077  54.279  45.833  1.00  0.840          H  
ATOM   9529  HE  ARG A 615      34.605  54.944  43.483  1.00  0.840          H  
ATOM   9530 1HH1 ARG A 615      37.624  55.777  45.128  1.00  0.840          H  
ATOM   9531 2HH1 ARG A 615      38.429  56.249  43.653  1.00  0.840          H  
ATOM   9532 1HH2 ARG A 615      35.661  55.570  41.605  1.00  0.840          H  
ATOM   9533 2HH2 ARG A 615      37.320  56.129  41.648  1.00  0.840          H  
ATOM   9534  N   ASP A 616      31.334  52.398  45.868  1.00  0.420          N  
ATOM   9535  CA  ASP A 616      31.107  51.300  44.952  1.00  0.380          C  
ATOM   9536  C   ASP A 616      32.208  51.409  43.888  1.00  0.380          C  
ATOM   9537  O   ASP A 616      32.455  52.520  43.412  1.00  0.490          O  
ATOM   9538  CB  ASP A 616      29.721  51.409  44.310  1.00  0.550          C  
ATOM   9539  CG  ASP A 616      28.552  51.135  45.296  1.00  0.550          C  
ATOM   9540  OD1 ASP A 616      28.720  50.365  46.208  1.00  0.550          O  
ATOM   9541  OD2 ASP A 616      27.504  51.725  45.114  1.00  0.550          O  
ATOM   9542  H   ASP A 616      30.849  53.271  45.720  1.00  0.500          H  
ATOM   9543  HA  ASP A 616      31.155  50.372  45.506  1.00  0.460          H  
ATOM   9544 1HB  ASP A 616      29.594  52.406  43.888  1.00  0.660          H  
ATOM   9545 2HB  ASP A 616      29.654  50.699  43.482  1.00  0.660          H  
ATOM   9546  N   PRO A 617      32.891  50.323  43.491  1.00  0.370          N  
ATOM   9547  CA  PRO A 617      33.910  50.326  42.457  1.00  0.400          C  
ATOM   9548  C   PRO A 617      33.330  50.903  41.160  1.00  0.390          C  
ATOM   9549  O   PRO A 617      32.173  50.615  40.848  1.00  0.410          O  
ATOM   9550  CB  PRO A 617      34.229  48.832  42.304  1.00  0.600          C  
ATOM   9551  CG  PRO A 617      33.900  48.234  43.650  1.00  0.600          C  
ATOM   9552  CD  PRO A 617      32.694  49.014  44.144  1.00  0.600          C  
ATOM   9553  HA  PRO A 617      34.768  50.885  42.842  1.00  0.480          H  
ATOM   9554 1HB  PRO A 617      33.631  48.402  41.483  1.00  0.720          H  
ATOM   9555 2HB  PRO A 617      35.285  48.699  42.028  1.00  0.720          H  
ATOM   9556 1HG  PRO A 617      33.693  47.156  43.544  1.00  0.720          H  
ATOM   9557 2HG  PRO A 617      34.763  48.325  44.326  1.00  0.720          H  
ATOM   9558 1HD  PRO A 617      31.744  48.552  43.831  1.00  0.720          H  
ATOM   9559 2HD  PRO A 617      32.797  49.089  45.240  1.00  0.720          H  
ATOM   9560  N   PRO A 618      34.106  51.689  40.394  1.00  0.420          N  
ATOM   9561  CA  PRO A 618      33.735  52.318  39.139  1.00  0.460          C  
ATOM   9562  C   PRO A 618      33.666  51.306  38.014  1.00  0.450          C  
ATOM   9563  O   PRO A 618      34.287  50.247  38.098  1.00  0.420          O  
ATOM   9564  CB  PRO A 618      34.887  53.298  38.901  1.00  0.690          C  
ATOM   9565  CG  PRO A 618      36.075  52.648  39.578  1.00  0.690          C  
ATOM   9566  CD  PRO A 618      35.500  51.954  40.800  1.00  0.690          C  
ATOM   9567  HA  PRO A 618      32.775  52.840  39.258  1.00  0.550          H  
ATOM   9568 1HB  PRO A 618      35.043  53.426  37.811  1.00  0.830          H  
ATOM   9569 2HB  PRO A 618      34.634  54.284  39.310  1.00  0.830          H  
ATOM   9570 1HG  PRO A 618      36.550  51.935  38.880  1.00  0.830          H  
ATOM   9571 2HG  PRO A 618      36.836  53.401  39.828  1.00  0.830          H  
ATOM   9572 1HD  PRO A 618      36.045  51.013  40.965  1.00  0.830          H  
ATOM   9573 2HD  PRO A 618      35.534  52.630  41.670  1.00  0.830          H  
ATOM   9574  N   GLU A 619      32.965  51.662  36.946  1.00  0.500          N  
ATOM   9575  CA  GLU A 619      32.964  50.850  35.742  1.00  0.490          C  
ATOM   9576  C   GLU A 619      34.368  50.848  35.158  1.00  0.440          C  
ATOM   9577  O   GLU A 619      35.008  51.895  35.084  1.00  0.430          O  
ATOM   9578  CB  GLU A 619      31.980  51.406  34.710  1.00  0.690          C  
ATOM   9579  CG  GLU A 619      31.860  50.569  33.441  1.00  0.690          C  
ATOM   9580  CD  GLU A 619      30.891  51.130  32.445  1.00  0.690          C  
ATOM   9581  OE1 GLU A 619      30.259  52.114  32.737  1.00  0.690          O  
ATOM   9582  OE2 GLU A 619      30.794  50.568  31.372  1.00  0.690          O  
ATOM   9583  H   GLU A 619      32.446  52.528  36.954  1.00  0.600          H  
ATOM   9584  HA  GLU A 619      32.688  49.827  35.999  1.00  0.590          H  
ATOM   9585 1HB  GLU A 619      30.989  51.485  35.156  1.00  0.830          H  
ATOM   9586 2HB  GLU A 619      32.290  52.409  34.418  1.00  0.830          H  
ATOM   9587 1HG  GLU A 619      32.836  50.511  32.959  1.00  0.830          H  
ATOM   9588 2HG  GLU A 619      31.558  49.559  33.710  1.00  0.830          H  
ATOM   9589  N   GLU A 620      34.850  49.684  34.743  1.00  0.440          N  
ATOM   9590  CA  GLU A 620      36.170  49.584  34.132  1.00  0.400          C  
ATOM   9591  C   GLU A 620      36.272  50.476  32.899  1.00  0.390          C  
ATOM   9592  O   GLU A 620      35.414  50.420  32.018  1.00  0.420          O  
ATOM   9593  CB  GLU A 620      36.453  48.128  33.752  1.00  0.580          C  
ATOM   9594  CG  GLU A 620      37.837  47.861  33.184  1.00  0.580          C  
ATOM   9595  CD  GLU A 620      38.069  46.406  32.894  1.00  0.580          C  
ATOM   9596  OE1 GLU A 620      37.171  45.629  33.111  1.00  0.580          O  
ATOM   9597  OE2 GLU A 620      39.144  46.066  32.466  1.00  0.580          O  
ATOM   9598  H   GLU A 620      34.284  48.855  34.849  1.00  0.530          H  
ATOM   9599  HA  GLU A 620      36.914  49.914  34.857  1.00  0.480          H  
ATOM   9600 1HB  GLU A 620      36.326  47.495  34.630  1.00  0.690          H  
ATOM   9601 2HB  GLU A 620      35.725  47.804  33.008  1.00  0.690          H  
ATOM   9602 1HG  GLU A 620      37.960  48.423  32.255  1.00  0.690          H  
ATOM   9603 2HG  GLU A 620      38.586  48.213  33.891  1.00  0.690          H  
ATOM   9604  N   GLU A 621      37.342  51.262  32.812  1.00  0.390          N  
ATOM   9605  CA  GLU A 621      37.542  52.146  31.670  1.00  0.390          C  
ATOM   9606  C   GLU A 621      38.407  51.496  30.600  1.00  0.390          C  
ATOM   9607  O   GLU A 621      39.344  50.759  30.909  1.00  0.430          O  
ATOM   9608  CB  GLU A 621      38.186  53.461  32.114  1.00  0.550          C  
ATOM   9609  CG  GLU A 621      37.319  54.313  33.042  1.00  0.550          C  
ATOM   9610  CD  GLU A 621      37.988  55.611  33.440  1.00  0.550          C  
ATOM   9611  OE1 GLU A 621      39.143  55.773  33.124  1.00  0.550          O  
ATOM   9612  OE2 GLU A 621      37.347  56.435  34.051  1.00  0.550          O  
ATOM   9613  H   GLU A 621      38.015  51.263  33.564  1.00  0.470          H  
ATOM   9614  HA  GLU A 621      36.569  52.368  31.231  1.00  0.470          H  
ATOM   9615 1HB  GLU A 621      39.120  53.248  32.632  1.00  0.660          H  
ATOM   9616 2HB  GLU A 621      38.430  54.060  31.234  1.00  0.660          H  
ATOM   9617 1HG  GLU A 621      36.381  54.538  32.536  1.00  0.660          H  
ATOM   9618 2HG  GLU A 621      37.082  53.734  33.937  1.00  0.660          H  
ATOM   9619  N   ILE A 622      38.137  51.838  29.345  1.00  0.380          N  
ATOM   9620  CA  ILE A 622      38.923  51.361  28.217  1.00  0.380          C  
ATOM   9621  C   ILE A 622      39.886  52.490  27.834  1.00  0.380          C  
ATOM   9622  O   ILE A 622      39.416  53.605  27.618  1.00  0.400          O  
ATOM   9623  CB  ILE A 622      38.027  51.058  26.987  1.00  0.530          C  
ATOM   9624  CG1 ILE A 622      36.963  49.997  27.335  1.00  0.530          C  
ATOM   9625  CG2 ILE A 622      38.932  50.525  25.811  1.00  0.530          C  
ATOM   9626  CD1 ILE A 622      35.846  49.881  26.288  1.00  0.530          C  
ATOM   9627  H   ILE A 622      37.350  52.452  29.176  1.00  0.460          H  
ATOM   9628  HA  ILE A 622      39.435  50.453  28.504  1.00  0.460          H  
ATOM   9629  HB  ILE A 622      37.515  51.966  26.669  1.00  0.640          H  
ATOM   9630 1HG1 ILE A 622      37.451  49.031  27.431  1.00  0.640          H  
ATOM   9631 2HG1 ILE A 622      36.507  50.247  28.294  1.00  0.640          H  
ATOM   9632 1HG2 ILE A 622      38.338  50.310  24.933  1.00  0.640          H  
ATOM   9633 2HG2 ILE A 622      39.674  51.262  25.549  1.00  0.640          H  
ATOM   9634 3HG2 ILE A 622      39.437  49.613  26.126  1.00  0.640          H  
ATOM   9635 1HD1 ILE A 622      35.129  49.116  26.595  1.00  0.640          H  
ATOM   9636 2HD1 ILE A 622      35.335  50.836  26.203  1.00  0.640          H  
ATOM   9637 3HD1 ILE A 622      36.247  49.616  25.339  1.00  0.640          H  
ATOM   9638  N   PRO A 623      41.213  52.270  27.767  1.00  0.380          N  
ATOM   9639  CA  PRO A 623      42.203  53.268  27.378  1.00  0.400          C  
ATOM   9640  C   PRO A 623      41.822  53.801  26.008  1.00  0.400          C  
ATOM   9641  O   PRO A 623      41.324  53.037  25.176  1.00  0.370          O  
ATOM   9642  CB  PRO A 623      43.505  52.457  27.339  1.00  0.600          C  
ATOM   9643  CG  PRO A 623      43.272  51.320  28.314  1.00  0.600          C  
ATOM   9644  CD  PRO A 623      41.795  50.974  28.173  1.00  0.600          C  
ATOM   9645  HA  PRO A 623      42.244  54.079  28.122  1.00  0.480          H  
ATOM   9646 1HB  PRO A 623      43.713  52.126  26.321  1.00  0.720          H  
ATOM   9647 2HB  PRO A 623      44.346  53.112  27.633  1.00  0.720          H  
ATOM   9648 1HG  PRO A 623      43.934  50.473  28.076  1.00  0.720          H  
ATOM   9649 2HG  PRO A 623      43.529  51.644  29.334  1.00  0.720          H  
ATOM   9650 1HD  PRO A 623      41.629  50.205  27.403  1.00  0.720          H  
ATOM   9651 2HD  PRO A 623      41.437  50.669  29.173  1.00  0.720          H  
ATOM   9652  N   ILE A 624      42.060  55.083  25.759  1.00  0.450          N  
ATOM   9653  CA  ILE A 624      41.660  55.667  24.482  1.00  0.460          C  
ATOM   9654  C   ILE A 624      42.423  55.039  23.339  1.00  0.420          C  
ATOM   9655  O   ILE A 624      41.833  54.654  22.334  1.00  0.410          O  
ATOM   9656  CB  ILE A 624      41.859  57.189  24.421  1.00  0.640          C  
ATOM   9657  CG1 ILE A 624      40.913  57.878  25.407  1.00  0.640          C  
ATOM   9658  CG2 ILE A 624      41.553  57.672  22.947  1.00  0.640          C  
ATOM   9659  CD1 ILE A 624      41.242  59.340  25.655  1.00  0.640          C  
ATOM   9660  H   ILE A 624      42.549  55.647  26.468  1.00  0.540          H  
ATOM   9661  HA  ILE A 624      40.601  55.465  24.335  1.00  0.550          H  
ATOM   9662  HB  ILE A 624      42.873  57.438  24.707  1.00  0.770          H  
ATOM   9663 1HG1 ILE A 624      39.895  57.804  25.032  1.00  0.770          H  
ATOM   9664 2HG1 ILE A 624      40.966  57.351  26.361  1.00  0.770          H  
ATOM   9665 1HG2 ILE A 624      41.671  58.740  22.866  1.00  0.770          H  
ATOM   9666 2HG2 ILE A 624      42.225  57.204  22.232  1.00  0.770          H  
ATOM   9667 3HG2 ILE A 624      40.525  57.408  22.688  1.00  0.770          H  
ATOM   9668 1HD1 ILE A 624      40.536  59.749  26.376  1.00  0.770          H  
ATOM   9669 2HD1 ILE A 624      42.257  59.416  26.058  1.00  0.770          H  
ATOM   9670 3HD1 ILE A 624      41.179  59.911  24.737  1.00  0.770          H  
ATOM   9671  N   ALA A 625      43.742  54.932  23.451  1.00  0.420          N  
ATOM   9672  CA  ALA A 625      44.508  54.366  22.343  1.00  0.420          C  
ATOM   9673  C   ALA A 625      44.012  52.949  22.005  1.00  0.370          C  
ATOM   9674  O   ALA A 625      43.909  52.595  20.818  1.00  0.370          O  
ATOM   9675  CB  ALA A 625      45.992  54.354  22.677  1.00  0.590          C  
ATOM   9676  H   ALA A 625      44.196  55.287  24.302  1.00  0.500          H  
ATOM   9677  HA  ALA A 625      44.354  54.998  21.469  1.00  0.500          H  
ATOM   9678 1HB  ALA A 625      46.556  53.962  21.832  1.00  0.710          H  
ATOM   9679 2HB  ALA A 625      46.318  55.375  22.891  1.00  0.710          H  
ATOM   9680 3HB  ALA A 625      46.170  53.732  23.551  1.00  0.710          H  
ATOM   9681  N   THR A 626      43.657  52.168  23.035  1.00  0.370          N  
ATOM   9682  CA  THR A 626      43.112  50.825  22.854  1.00  0.350          C  
ATOM   9683  C   THR A 626      41.775  50.878  22.143  1.00  0.320          C  
ATOM   9684  O   THR A 626      41.533  50.150  21.190  1.00  0.430          O  
ATOM   9685  CB  THR A 626      42.963  50.079  24.196  1.00  0.500          C  
ATOM   9686  OG1 THR A 626      44.266  49.891  24.779  1.00  0.500          O  
ATOM   9687  CG2 THR A 626      42.289  48.733  23.985  1.00  0.500          C  
ATOM   9688  H   THR A 626      43.794  52.518  23.974  1.00  0.440          H  
ATOM   9689  HA  THR A 626      43.795  50.253  22.237  1.00  0.420          H  
ATOM   9690  HB  THR A 626      42.354  50.673  24.873  1.00  0.600          H  
ATOM   9691  HG1 THR A 626      44.178  49.542  25.668  1.00  0.600          H  
ATOM   9692 1HG2 THR A 626      42.199  48.229  24.943  1.00  0.600          H  
ATOM   9693 2HG2 THR A 626      41.295  48.865  23.561  1.00  0.600          H  
ATOM   9694 3HG2 THR A 626      42.888  48.123  23.311  1.00  0.600          H  
ATOM   9695  N   LEU A 627      40.903  51.767  22.568  1.00  0.310          N  
ATOM   9696  CA  LEU A 627      39.611  51.838  21.934  1.00  0.280          C  
ATOM   9697  C   LEU A 627      39.688  52.313  20.469  1.00  0.310          C  
ATOM   9698  O   LEU A 627      39.028  51.739  19.593  1.00  0.360          O  
ATOM   9699  CB  LEU A 627      38.728  52.797  22.747  1.00  0.400          C  
ATOM   9700  CG  LEU A 627      37.292  52.984  22.293  1.00  0.400          C  
ATOM   9701  CD1 LEU A 627      36.593  51.665  22.320  1.00  0.400          C  
ATOM   9702  CD2 LEU A 627      36.596  53.961  23.233  1.00  0.400          C  
ATOM   9703  H   LEU A 627      41.111  52.349  23.387  1.00  0.370          H  
ATOM   9704  HA  LEU A 627      39.196  50.836  21.957  1.00  0.340          H  
ATOM   9705 1HB  LEU A 627      38.714  52.472  23.771  1.00  0.480          H  
ATOM   9706 2HB  LEU A 627      39.206  53.778  22.726  1.00  0.480          H  
ATOM   9707  HG  LEU A 627      37.264  53.374  21.274  1.00  0.480          H  
ATOM   9708 1HD1 LEU A 627      35.596  51.822  22.012  1.00  0.480          H  
ATOM   9709 2HD1 LEU A 627      37.058  50.963  21.641  1.00  0.480          H  
ATOM   9710 3HD1 LEU A 627      36.603  51.256  23.324  1.00  0.480          H  
ATOM   9711 1HD2 LEU A 627      35.557  54.105  22.912  1.00  0.480          H  
ATOM   9712 2HD2 LEU A 627      36.613  53.569  24.251  1.00  0.480          H  
ATOM   9713 3HD2 LEU A 627      37.114  54.920  23.206  1.00  0.480          H  
ATOM   9714  N   LYS A 628      40.496  53.352  20.221  1.00  0.350          N  
ATOM   9715  CA  LYS A 628      40.617  54.008  18.923  1.00  0.380          C  
ATOM   9716  C   LYS A 628      41.467  53.286  17.873  1.00  0.340          C  
ATOM   9717  O   LYS A 628      41.064  53.219  16.707  1.00  0.340          O  
ATOM   9718  CB  LYS A 628      41.168  55.422  19.115  1.00  0.520          C  
ATOM   9719  CG  LYS A 628      41.254  56.243  17.829  1.00  0.520          C  
ATOM   9720  CD  LYS A 628      41.672  57.682  18.103  1.00  0.520          C  
ATOM   9721  CE  LYS A 628      41.721  58.488  16.806  1.00  0.520          C  
ATOM   9722  NZ  LYS A 628      42.098  59.911  17.039  1.00  0.520          N  
ATOM   9723  H   LYS A 628      41.019  53.740  21.005  1.00  0.420          H  
ATOM   9724  HA  LYS A 628      39.611  54.095  18.514  1.00  0.460          H  
ATOM   9725 1HB  LYS A 628      40.547  55.959  19.831  1.00  0.620          H  
ATOM   9726 2HB  LYS A 628      42.171  55.358  19.543  1.00  0.620          H  
ATOM   9727 1HG  LYS A 628      41.984  55.792  17.153  1.00  0.620          H  
ATOM   9728 2HG  LYS A 628      40.285  56.237  17.333  1.00  0.620          H  
ATOM   9729 1HD  LYS A 628      40.963  58.145  18.791  1.00  0.620          H  
ATOM   9730 2HD  LYS A 628      42.659  57.688  18.567  1.00  0.620          H  
ATOM   9731 1HE  LYS A 628      42.449  58.033  16.134  1.00  0.620          H  
ATOM   9732 2HE  LYS A 628      40.739  58.457  16.334  1.00  0.620          H  
ATOM   9733 1HZ  LYS A 628      42.115  60.404  16.156  1.00  0.620          H  
ATOM   9734 2HZ  LYS A 628      41.421  60.345  17.652  1.00  0.620          H  
ATOM   9735 3HZ  LYS A 628      43.011  59.954  17.462  1.00  0.620          H  
ATOM   9736  N   ASN A 629      42.661  52.813  18.233  1.00  0.320          N  
ATOM   9737  CA  ASN A 629      43.528  52.182  17.242  1.00  0.320          C  
ATOM   9738  C   ASN A 629      43.876  50.715  17.534  1.00  0.320          C  
ATOM   9739  O   ASN A 629      44.113  49.930  16.608  1.00  0.340          O  
ATOM   9740  CB  ASN A 629      44.807  52.972  17.137  1.00  0.450          C  
ATOM   9741  CG  ASN A 629      44.667  54.355  16.655  1.00  0.450          C  
ATOM   9742  OD1 ASN A 629      44.229  54.641  15.535  1.00  0.450          O  
ATOM   9743  ND2 ASN A 629      45.069  55.271  17.511  1.00  0.450          N  
ATOM   9744  H   ASN A 629      42.979  52.897  19.196  1.00  0.380          H  
ATOM   9745  HA  ASN A 629      43.022  52.201  16.278  1.00  0.380          H  
ATOM   9746 1HB  ASN A 629      45.204  53.056  18.130  1.00  0.540          H  
ATOM   9747 2HB  ASN A 629      45.527  52.438  16.523  1.00  0.540          H  
ATOM   9748 1HD2 ASN A 629      45.050  56.238  17.274  1.00  0.540          H  
ATOM   9749 2HD2 ASN A 629      45.433  55.000  18.409  1.00  0.540          H  
ATOM   9750  N   PHE A 630      43.896  50.327  18.817  1.00  0.320          N  
ATOM   9751  CA  PHE A 630      44.371  48.990  19.193  1.00  0.320          C  
ATOM   9752  C   PHE A 630      43.430  48.072  20.020  1.00  0.300          C  
ATOM   9753  O   PHE A 630      43.886  47.508  21.018  1.00  0.300          O  
ATOM   9754  CB  PHE A 630      45.695  49.180  19.943  1.00  0.450          C  
ATOM   9755  CG  PHE A 630      46.678  49.935  19.094  1.00  0.450          C  
ATOM   9756  CD1 PHE A 630      46.883  51.287  19.289  1.00  0.450          C  
ATOM   9757  CD2 PHE A 630      47.344  49.326  18.078  1.00  0.450          C  
ATOM   9758  CE1 PHE A 630      47.724  51.989  18.458  1.00  0.450          C  
ATOM   9759  CE2 PHE A 630      48.188  50.040  17.262  1.00  0.450          C  
ATOM   9760  CZ  PHE A 630      48.368  51.358  17.446  1.00  0.450          C  
ATOM   9761  H   PHE A 630      43.695  51.017  19.545  1.00  0.380          H  
ATOM   9762  HA  PHE A 630      44.597  48.457  18.269  1.00  0.380          H  
ATOM   9763 1HB  PHE A 630      45.535  49.737  20.857  1.00  0.540          H  
ATOM   9764 2HB  PHE A 630      46.115  48.217  20.204  1.00  0.540          H  
ATOM   9765  HD1 PHE A 630      46.348  51.804  20.090  1.00  0.540          H  
ATOM   9766  HD2 PHE A 630      47.187  48.273  17.923  1.00  0.540          H  
ATOM   9767  HE1 PHE A 630      47.856  53.058  18.594  1.00  0.540          H  
ATOM   9768  HE2 PHE A 630      48.702  49.558  16.464  1.00  0.540          H  
ATOM   9769  HZ  PHE A 630      49.027  51.913  16.779  1.00  0.540          H  
ATOM   9770  N   PRO A 631      42.138  47.905  19.659  1.00  0.290          N  
ATOM   9771  CA  PRO A 631      41.150  47.113  20.380  1.00  0.290          C  
ATOM   9772  C   PRO A 631      41.479  45.636  20.317  1.00  0.320          C  
ATOM   9773  O   PRO A 631      42.043  45.181  19.319  1.00  0.340          O  
ATOM   9774  CB  PRO A 631      39.862  47.408  19.599  1.00  0.430          C  
ATOM   9775  CG  PRO A 631      40.333  47.751  18.214  1.00  0.430          C  
ATOM   9776  CD  PRO A 631      41.623  48.496  18.426  1.00  0.430          C  
ATOM   9777  HA  PRO A 631      41.083  47.464  21.420  1.00  0.350          H  
ATOM   9778 1HB  PRO A 631      39.190  46.542  19.628  1.00  0.520          H  
ATOM   9779 2HB  PRO A 631      39.336  48.254  20.068  1.00  0.520          H  
ATOM   9780 1HG  PRO A 631      40.480  46.830  17.626  1.00  0.520          H  
ATOM   9781 2HG  PRO A 631      39.586  48.344  17.686  1.00  0.520          H  
ATOM   9782 1HD  PRO A 631      42.295  48.318  17.597  1.00  0.520          H  
ATOM   9783 2HD  PRO A 631      41.392  49.565  18.574  1.00  0.520          H  
ATOM   9784  N   ASN A 632      41.081  44.871  21.330  1.00  0.340          N  
ATOM   9785  CA  ASN A 632      41.297  43.431  21.243  1.00  0.380          C  
ATOM   9786  C   ASN A 632      40.234  42.621  21.958  1.00  0.410          C  
ATOM   9787  O   ASN A 632      40.480  41.505  22.423  1.00  0.540          O  
ATOM   9788  CB  ASN A 632      42.664  43.129  21.787  1.00  0.520          C  
ATOM   9789  CG  ASN A 632      42.821  43.478  23.254  1.00  0.520          C  
ATOM   9790  OD1 ASN A 632      41.905  43.426  24.083  1.00  0.520          O  
ATOM   9791  ND2 ASN A 632      44.002  43.872  23.580  1.00  0.520          N  
ATOM   9792  H   ASN A 632      40.637  45.299  22.154  1.00  0.410          H  
ATOM   9793  HA  ASN A 632      41.267  43.144  20.197  1.00  0.460          H  
ATOM   9794 1HB  ASN A 632      42.853  42.084  21.657  1.00  0.620          H  
ATOM   9795 2HB  ASN A 632      43.417  43.673  21.211  1.00  0.620          H  
ATOM   9796 1HD2 ASN A 632      44.205  44.139  24.518  1.00  0.620          H  
ATOM   9797 2HD2 ASN A 632      44.714  43.926  22.853  1.00  0.620          H  
ATOM   9798  N   ALA A 633      39.029  43.150  21.953  1.00  0.330          N  
ATOM   9799  CA  ALA A 633      37.896  42.526  22.591  1.00  0.350          C  
ATOM   9800  C   ALA A 633      36.641  43.078  21.974  1.00  0.300          C  
ATOM   9801  O   ALA A 633      36.617  44.248  21.572  1.00  0.270          O  
ATOM   9802  CB  ALA A 633      37.923  42.790  24.082  1.00  0.480          C  
ATOM   9803  H   ALA A 633      38.903  44.050  21.513  1.00  0.400          H  
ATOM   9804  HA  ALA A 633      37.935  41.452  22.407  1.00  0.420          H  
ATOM   9805 1HB  ALA A 633      37.071  42.313  24.552  1.00  0.580          H  
ATOM   9806 2HB  ALA A 633      38.843  42.384  24.504  1.00  0.580          H  
ATOM   9807 3HB  ALA A 633      37.884  43.859  24.264  1.00  0.580          H  
ATOM   9808  N   ILE A 634      35.561  42.300  21.990  1.00  0.300          N  
ATOM   9809  CA  ILE A 634      34.312  42.805  21.437  1.00  0.270          C  
ATOM   9810  C   ILE A 634      33.832  44.019  22.231  1.00  0.250          C  
ATOM   9811  O   ILE A 634      33.196  44.908  21.679  1.00  0.230          O  
ATOM   9812  CB  ILE A 634      33.212  41.716  21.386  1.00  0.390          C  
ATOM   9813  CG1 ILE A 634      32.045  42.147  20.450  1.00  0.390          C  
ATOM   9814  CG2 ILE A 634      32.643  41.400  22.784  1.00  0.390          C  
ATOM   9815  CD1 ILE A 634      32.348  42.211  18.941  1.00  0.390          C  
ATOM   9816  H   ILE A 634      35.617  41.356  22.350  1.00  0.360          H  
ATOM   9817  HA  ILE A 634      34.514  43.130  20.421  1.00  0.320          H  
ATOM   9818  HB  ILE A 634      33.649  40.805  20.963  1.00  0.470          H  
ATOM   9819 1HG1 ILE A 634      31.251  41.486  20.603  1.00  0.470          H  
ATOM   9820 2HG1 ILE A 634      31.727  43.119  20.741  1.00  0.470          H  
ATOM   9821 1HG2 ILE A 634      31.903  40.618  22.683  1.00  0.470          H  
ATOM   9822 2HG2 ILE A 634      33.443  41.060  23.444  1.00  0.470          H  
ATOM   9823 3HG2 ILE A 634      32.168  42.275  23.223  1.00  0.470          H  
ATOM   9824 1HD1 ILE A 634      31.452  42.524  18.407  1.00  0.470          H  
ATOM   9825 2HD1 ILE A 634      33.133  42.900  18.725  1.00  0.470          H  
ATOM   9826 3HD1 ILE A 634      32.645  41.231  18.598  1.00  0.470          H  
ATOM   9827  N   GLU A 635      34.139  44.076  23.526  1.00  0.270          N  
ATOM   9828  CA  GLU A 635      33.751  45.206  24.345  1.00  0.270          C  
ATOM   9829  C   GLU A 635      34.351  46.515  23.835  1.00  0.250          C  
ATOM   9830  O   GLU A 635      33.727  47.575  23.958  1.00  0.250          O  
ATOM   9831  CB  GLU A 635      34.175  44.953  25.791  1.00  0.380          C  
ATOM   9832  CG  GLU A 635      33.391  43.826  26.476  1.00  0.380          C  
ATOM   9833  CD  GLU A 635      33.871  42.441  26.109  1.00  0.380          C  
ATOM   9834  OE1 GLU A 635      34.835  42.343  25.388  1.00  0.380          O  
ATOM   9835  OE2 GLU A 635      33.261  41.487  26.509  1.00  0.380          O  
ATOM   9836  H   GLU A 635      34.628  43.295  23.972  1.00  0.320          H  
ATOM   9837  HA  GLU A 635      32.667  45.291  24.313  1.00  0.320          H  
ATOM   9838 1HB  GLU A 635      35.238  44.701  25.819  1.00  0.450          H  
ATOM   9839 2HB  GLU A 635      34.040  45.863  26.374  1.00  0.450          H  
ATOM   9840 1HG  GLU A 635      33.478  43.949  27.554  1.00  0.450          H  
ATOM   9841 2HG  GLU A 635      32.354  43.928  26.222  1.00  0.450          H  
ATOM   9842  N   HIS A 636      35.553  46.451  23.259  1.00  0.250          N  
ATOM   9843  CA  HIS A 636      36.213  47.635  22.772  1.00  0.250          C  
ATOM   9844  C   HIS A 636      35.547  48.042  21.480  1.00  0.230          C  
ATOM   9845  O   HIS A 636      35.262  49.223  21.261  1.00  0.230          O  
ATOM   9846  CB  HIS A 636      37.682  47.338  22.505  1.00  0.350          C  
ATOM   9847  CG  HIS A 636      38.431  46.914  23.706  1.00  0.350          C  
ATOM   9848  ND1 HIS A 636      39.661  46.299  23.624  1.00  0.350          N  
ATOM   9849  CD2 HIS A 636      38.127  46.977  25.022  1.00  0.350          C  
ATOM   9850  CE1 HIS A 636      40.083  46.019  24.848  1.00  0.350          C  
ATOM   9851  NE2 HIS A 636      39.171  46.420  25.706  1.00  0.350          N  
ATOM   9852  H   HIS A 636      36.030  45.560  23.144  1.00  0.300          H  
ATOM   9853  HA  HIS A 636      36.122  48.450  23.476  1.00  0.300          H  
ATOM   9854 1HB  HIS A 636      37.767  46.561  21.749  1.00  0.420          H  
ATOM   9855 2HB  HIS A 636      38.158  48.235  22.117  1.00  0.420          H  
ATOM   9856  HD2 HIS A 636      37.223  47.387  25.462  1.00  0.420          H  
ATOM   9857  HE1 HIS A 636      41.022  45.537  25.108  1.00  0.420          H  
ATOM   9858  HE2 HIS A 636      39.226  46.328  26.712  1.00  0.420          H  
ATOM   9859  N   THR A 637      35.245  47.060  20.630  1.00  0.240          N  
ATOM   9860  CA  THR A 637      34.627  47.385  19.353  1.00  0.260          C  
ATOM   9861  C   THR A 637      33.204  47.925  19.570  1.00  0.250          C  
ATOM   9862  O   THR A 637      32.757  48.807  18.831  1.00  0.250          O  
ATOM   9863  CB  THR A 637      34.609  46.166  18.410  1.00  0.360          C  
ATOM   9864  OG1 THR A 637      33.842  45.144  18.984  1.00  0.360          O  
ATOM   9865  CG2 THR A 637      36.022  45.636  18.205  1.00  0.360          C  
ATOM   9866  H   THR A 637      35.501  46.091  20.856  1.00  0.290          H  
ATOM   9867  HA  THR A 637      35.215  48.166  18.877  1.00  0.310          H  
ATOM   9868  HB  THR A 637      34.181  46.447  17.455  1.00  0.430          H  
ATOM   9869  HG1 THR A 637      32.904  45.300  18.800  1.00  0.430          H  
ATOM   9870 1HG2 THR A 637      35.987  44.776  17.545  1.00  0.430          H  
ATOM   9871 2HG2 THR A 637      36.639  46.407  17.766  1.00  0.430          H  
ATOM   9872 3HG2 THR A 637      36.445  45.339  19.159  1.00  0.430          H  
ATOM   9873  N   LEU A 638      32.511  47.431  20.606  1.00  0.270          N  
ATOM   9874  CA  LEU A 638      31.174  47.904  20.951  1.00  0.270          C  
ATOM   9875  C   LEU A 638      31.186  49.314  21.518  1.00  0.260          C  
ATOM   9876  O   LEU A 638      30.317  50.112  21.154  1.00  0.250          O  
ATOM   9877  CB  LEU A 638      30.513  46.920  21.916  1.00  0.380          C  
ATOM   9878  CG  LEU A 638      30.114  45.594  21.258  1.00  0.380          C  
ATOM   9879  CD1 LEU A 638      29.819  44.569  22.280  1.00  0.380          C  
ATOM   9880  CD2 LEU A 638      28.838  45.803  20.417  1.00  0.380          C  
ATOM   9881  H   LEU A 638      32.929  46.665  21.142  1.00  0.320          H  
ATOM   9882  HA  LEU A 638      30.596  47.937  20.039  1.00  0.320          H  
ATOM   9883 1HB  LEU A 638      31.218  46.701  22.715  1.00  0.450          H  
ATOM   9884 2HB  LEU A 638      29.622  47.379  22.345  1.00  0.450          H  
ATOM   9885  HG  LEU A 638      30.926  45.255  20.649  1.00  0.450          H  
ATOM   9886 1HD1 LEU A 638      29.537  43.631  21.799  1.00  0.450          H  
ATOM   9887 2HD1 LEU A 638      30.704  44.406  22.889  1.00  0.450          H  
ATOM   9888 3HD1 LEU A 638      29.017  44.912  22.884  1.00  0.450          H  
ATOM   9889 1HD2 LEU A 638      28.576  44.862  19.948  1.00  0.450          H  
ATOM   9890 2HD2 LEU A 638      28.027  46.133  21.069  1.00  0.450          H  
ATOM   9891 3HD2 LEU A 638      28.978  46.535  19.656  1.00  0.450          H  
ATOM   9892  N   GLN A 639      32.158  49.657  22.382  1.00  0.280          N  
ATOM   9893  CA  GLN A 639      32.192  51.035  22.854  1.00  0.270          C  
ATOM   9894  C   GLN A 639      32.494  51.950  21.677  1.00  0.250          C  
ATOM   9895  O   GLN A 639      31.905  53.026  21.568  1.00  0.240          O  
ATOM   9896  CB  GLN A 639      33.215  51.240  23.971  1.00  0.380          C  
ATOM   9897  CG  GLN A 639      33.257  52.693  24.556  1.00  0.380          C  
ATOM   9898  CD  GLN A 639      31.975  53.116  25.266  1.00  0.380          C  
ATOM   9899  OE1 GLN A 639      31.478  52.385  26.147  1.00  0.380          O  
ATOM   9900  NE2 GLN A 639      31.430  54.293  24.915  1.00  0.380          N  
ATOM   9901  H   GLN A 639      32.826  48.963  22.737  1.00  0.340          H  
ATOM   9902  HA  GLN A 639      31.210  51.294  23.243  1.00  0.320          H  
ATOM   9903 1HB  GLN A 639      32.982  50.560  24.789  1.00  0.460          H  
ATOM   9904 2HB  GLN A 639      34.193  50.967  23.618  1.00  0.460          H  
ATOM   9905 1HG  GLN A 639      34.076  52.763  25.265  1.00  0.460          H  
ATOM   9906 2HG  GLN A 639      33.420  53.400  23.739  1.00  0.460          H  
ATOM   9907 1HE2 GLN A 639      30.597  54.613  25.357  1.00  0.460          H  
ATOM   9908 2HE2 GLN A 639      31.845  54.903  24.180  1.00  0.460          H  
ATOM   9909  N   TRP A 640      33.372  51.505  20.771  1.00  0.260          N  
ATOM   9910  CA  TRP A 640      33.704  52.283  19.597  1.00  0.250          C  
ATOM   9911  C   TRP A 640      32.470  52.506  18.748  1.00  0.230          C  
ATOM   9912  O   TRP A 640      32.208  53.635  18.332  1.00  0.240          O  
ATOM   9913  CB  TRP A 640      34.794  51.605  18.778  1.00  0.350          C  
ATOM   9914  CG  TRP A 640      35.050  52.268  17.491  1.00  0.350          C  
ATOM   9915  CD1 TRP A 640      35.890  53.306  17.243  1.00  0.350          C  
ATOM   9916  CD2 TRP A 640      34.452  51.919  16.219  1.00  0.350          C  
ATOM   9917  NE1 TRP A 640      35.850  53.629  15.907  1.00  0.350          N  
ATOM   9918  CE2 TRP A 640      34.974  52.785  15.274  1.00  0.350          C  
ATOM   9919  CE3 TRP A 640      33.526  50.941  15.813  1.00  0.350          C  
ATOM   9920  CZ2 TRP A 640      34.608  52.716  13.951  1.00  0.350          C  
ATOM   9921  CZ3 TRP A 640      33.171  50.882  14.498  1.00  0.350          C  
ATOM   9922  CH2 TRP A 640      33.693  51.745  13.585  1.00  0.350          C  
ATOM   9923  H   TRP A 640      33.857  50.615  20.926  1.00  0.310          H  
ATOM   9924  HA  TRP A 640      34.079  53.252  19.925  1.00  0.300          H  
ATOM   9925 1HB  TRP A 640      35.723  51.590  19.349  1.00  0.420          H  
ATOM   9926 2HB  TRP A 640      34.523  50.581  18.587  1.00  0.420          H  
ATOM   9927  HD1 TRP A 640      36.505  53.806  17.993  1.00  0.420          H  
ATOM   9928  HE1 TRP A 640      36.377  54.363  15.444  1.00  0.420          H  
ATOM   9929  HE3 TRP A 640      33.101  50.240  16.527  1.00  0.420          H  
ATOM   9930  HZ2 TRP A 640      35.008  53.388  13.213  1.00  0.420          H  
ATOM   9931  HZ3 TRP A 640      32.461  50.134  14.200  1.00  0.420          H  
ATOM   9932  HH2 TRP A 640      33.381  51.676  12.545  1.00  0.420          H  
ATOM   9933  N   ALA A 641      31.704  51.435  18.494  1.00  0.230          N  
ATOM   9934  CA  ALA A 641      30.496  51.519  17.692  1.00  0.220          C  
ATOM   9935  C   ALA A 641      29.499  52.482  18.314  1.00  0.210          C  
ATOM   9936  O   ALA A 641      28.849  53.250  17.600  1.00  0.210          O  
ATOM   9937  CB  ALA A 641      29.878  50.148  17.564  1.00  0.310          C  
ATOM   9938  H   ALA A 641      31.998  50.518  18.836  1.00  0.280          H  
ATOM   9939  HA  ALA A 641      30.763  51.894  16.703  1.00  0.260          H  
ATOM   9940 1HB  ALA A 641      28.992  50.207  16.964  1.00  0.370          H  
ATOM   9941 2HB  ALA A 641      30.595  49.477  17.100  1.00  0.370          H  
ATOM   9942 3HB  ALA A 641      29.626  49.779  18.550  1.00  0.370          H  
ATOM   9943  N   ARG A 642      29.390  52.476  19.647  1.00  0.210          N  
ATOM   9944  CA  ARG A 642      28.493  53.401  20.319  1.00  0.210          C  
ATOM   9945  C   ARG A 642      28.964  54.836  20.145  1.00  0.220          C  
ATOM   9946  O   ARG A 642      28.148  55.723  19.862  1.00  0.230          O  
ATOM   9947  CB  ARG A 642      28.344  53.047  21.795  1.00  0.290          C  
ATOM   9948  CG  ARG A 642      27.433  53.985  22.618  1.00  0.290          C  
ATOM   9949  CD  ARG A 642      25.975  53.941  22.225  1.00  0.290          C  
ATOM   9950  NE  ARG A 642      25.234  54.975  22.935  1.00  0.290          N  
ATOM   9951  CZ  ARG A 642      24.615  54.879  24.140  1.00  0.290          C  
ATOM   9952  NH1 ARG A 642      24.576  53.757  24.866  1.00  0.290          N  
ATOM   9953  NH2 ARG A 642      24.034  55.971  24.608  1.00  0.290          N  
ATOM   9954  H   ARG A 642      29.901  51.771  20.191  1.00  0.250          H  
ATOM   9955  HA  ARG A 642      27.524  53.338  19.860  1.00  0.250          H  
ATOM   9956 1HB  ARG A 642      27.953  52.033  21.882  1.00  0.350          H  
ATOM   9957 2HB  ARG A 642      29.331  53.053  22.263  1.00  0.350          H  
ATOM   9958 1HG  ARG A 642      27.503  53.698  23.666  1.00  0.350          H  
ATOM   9959 2HG  ARG A 642      27.776  55.017  22.512  1.00  0.350          H  
ATOM   9960 1HD  ARG A 642      25.860  54.135  21.160  1.00  0.350          H  
ATOM   9961 2HD  ARG A 642      25.542  52.969  22.465  1.00  0.350          H  
ATOM   9962  HE  ARG A 642      25.201  55.895  22.487  1.00  0.350          H  
ATOM   9963 1HH1 ARG A 642      25.011  52.875  24.570  1.00  0.350          H  
ATOM   9964 2HH1 ARG A 642      24.104  53.756  25.755  1.00  0.350          H  
ATOM   9965 1HH2 ARG A 642      24.098  56.847  24.062  1.00  0.350          H  
ATOM   9966 2HH2 ARG A 642      23.565  55.960  25.499  1.00  0.350          H  
ATOM   9967  N   ASP A 643      30.274  55.077  20.287  1.00  0.240          N  
ATOM   9968  CA  ASP A 643      30.798  56.422  20.120  1.00  0.250          C  
ATOM   9969  C   ASP A 643      30.552  56.883  18.683  1.00  0.260          C  
ATOM   9970  O   ASP A 643      30.222  58.052  18.450  1.00  0.280          O  
ATOM   9971  CB  ASP A 643      32.305  56.471  20.413  1.00  0.350          C  
ATOM   9972  CG  ASP A 643      32.701  56.276  21.911  1.00  0.350          C  
ATOM   9973  OD1 ASP A 643      31.859  56.332  22.787  1.00  0.350          O  
ATOM   9974  OD2 ASP A 643      33.865  56.089  22.150  1.00  0.350          O  
ATOM   9975  H   ASP A 643      30.902  54.319  20.578  1.00  0.290          H  
ATOM   9976  HA  ASP A 643      30.274  57.092  20.801  1.00  0.300          H  
ATOM   9977 1HB  ASP A 643      32.797  55.689  19.833  1.00  0.420          H  
ATOM   9978 2HB  ASP A 643      32.705  57.423  20.071  1.00  0.420          H  
ATOM   9979  N   GLU A 644      30.710  55.954  17.720  1.00  0.260          N  
ATOM   9980  CA  GLU A 644      30.489  56.230  16.306  1.00  0.290          C  
ATOM   9981  C   GLU A 644      29.040  56.636  16.088  1.00  0.220          C  
ATOM   9982  O   GLU A 644      28.766  57.667  15.477  1.00  0.200          O  
ATOM   9983  CB  GLU A 644      30.776  54.999  15.434  1.00  0.390          C  
ATOM   9984  CG  GLU A 644      30.671  55.261  13.941  1.00  0.390          C  
ATOM   9985  CD  GLU A 644      30.742  54.031  13.114  1.00  0.390          C  
ATOM   9986  OE1 GLU A 644      30.669  52.963  13.643  1.00  0.390          O  
ATOM   9987  OE2 GLU A 644      30.835  54.156  11.922  1.00  0.390          O  
ATOM   9988  H   GLU A 644      31.036  55.023  17.993  1.00  0.310          H  
ATOM   9989  HA  GLU A 644      31.137  57.049  16.000  1.00  0.350          H  
ATOM   9990 1HB  GLU A 644      31.778  54.616  15.654  1.00  0.470          H  
ATOM   9991 2HB  GLU A 644      30.075  54.212  15.671  1.00  0.470          H  
ATOM   9992 1HG  GLU A 644      29.726  55.752  13.739  1.00  0.470          H  
ATOM   9993 2HG  GLU A 644      31.469  55.939  13.643  1.00  0.470          H  
ATOM   9994  N   PHE A 645      28.104  55.854  16.644  1.00  0.230          N  
ATOM   9995  CA  PHE A 645      26.683  56.119  16.485  1.00  0.200          C  
ATOM   9996  C   PHE A 645      26.361  57.534  16.916  1.00  0.210          C  
ATOM   9997  O   PHE A 645      25.738  58.285  16.166  1.00  0.220          O  
ATOM   9998  CB  PHE A 645      25.856  55.142  17.335  1.00  0.290          C  
ATOM   9999  CG  PHE A 645      24.336  55.333  17.322  1.00  0.290          C  
ATOM  10000  CD1 PHE A 645      23.528  54.707  16.377  1.00  0.290          C  
ATOM  10001  CD2 PHE A 645      23.713  56.162  18.255  1.00  0.290          C  
ATOM  10002  CE1 PHE A 645      22.168  54.903  16.382  1.00  0.290          C  
ATOM  10003  CE2 PHE A 645      22.351  56.352  18.238  1.00  0.290          C  
ATOM  10004  CZ  PHE A 645      21.589  55.719  17.308  1.00  0.290          C  
ATOM  10005  H   PHE A 645      28.400  55.010  17.143  1.00  0.280          H  
ATOM  10006  HA  PHE A 645      26.423  56.000  15.435  1.00  0.240          H  
ATOM  10007 1HB  PHE A 645      26.071  54.141  16.997  1.00  0.350          H  
ATOM  10008 2HB  PHE A 645      26.191  55.201  18.365  1.00  0.350          H  
ATOM  10009  HD1 PHE A 645      23.973  54.064  15.631  1.00  0.350          H  
ATOM  10010  HD2 PHE A 645      24.312  56.671  19.005  1.00  0.350          H  
ATOM  10011  HE1 PHE A 645      21.546  54.413  15.645  1.00  0.350          H  
ATOM  10012  HE2 PHE A 645      21.877  57.013  18.967  1.00  0.350          H  
ATOM  10013  HZ  PHE A 645      20.524  55.868  17.304  1.00  0.350          H  
ATOM  10014  N   GLU A 646      26.771  57.925  18.124  1.00  0.220          N  
ATOM  10015  CA  GLU A 646      26.441  59.280  18.535  1.00  0.250          C  
ATOM  10016  C   GLU A 646      27.170  60.307  17.657  1.00  0.240          C  
ATOM  10017  O   GLU A 646      26.575  61.308  17.229  1.00  0.250          O  
ATOM  10018  CB  GLU A 646      26.680  59.470  20.032  1.00  0.340          C  
ATOM  10019  CG  GLU A 646      25.648  58.682  20.876  1.00  0.340          C  
ATOM  10020  CD  GLU A 646      25.769  58.840  22.362  1.00  0.340          C  
ATOM  10021  OE1 GLU A 646      26.716  59.431  22.820  1.00  0.340          O  
ATOM  10022  OE2 GLU A 646      24.877  58.365  23.047  1.00  0.340          O  
ATOM  10023  H   GLU A 646      27.303  57.285  18.726  1.00  0.260          H  
ATOM  10024  HA  GLU A 646      25.372  59.419  18.379  1.00  0.300          H  
ATOM  10025 1HB  GLU A 646      27.682  59.114  20.289  1.00  0.410          H  
ATOM  10026 2HB  GLU A 646      26.618  60.526  20.289  1.00  0.410          H  
ATOM  10027 1HG  GLU A 646      24.645  58.986  20.572  1.00  0.410          H  
ATOM  10028 2HG  GLU A 646      25.762  57.626  20.634  1.00  0.410          H  
ATOM  10029  N   GLY A 647      28.427  60.019  17.287  1.00  0.240          N  
ATOM  10030  CA  GLY A 647      29.215  60.888  16.421  1.00  0.250          C  
ATOM  10031  C   GLY A 647      28.569  61.120  15.046  1.00  0.250          C  
ATOM  10032  O   GLY A 647      28.746  62.181  14.450  1.00  0.280          O  
ATOM  10033  H   GLY A 647      28.899  59.188  17.658  1.00  0.290          H  
ATOM  10034 1HA  GLY A 647      29.376  61.842  16.916  1.00  0.300          H  
ATOM  10035 2HA  GLY A 647      30.196  60.434  16.285  1.00  0.300          H  
ATOM  10036  N   LEU A 648      27.844  60.126  14.526  1.00  0.240          N  
ATOM  10037  CA  LEU A 648      27.163  60.241  13.238  1.00  0.240          C  
ATOM  10038  C   LEU A 648      25.720  60.705  13.276  1.00  0.250          C  
ATOM  10039  O   LEU A 648      25.284  61.444  12.388  1.00  0.260          O  
ATOM  10040  CB  LEU A 648      27.089  58.881  12.551  1.00  0.340          C  
ATOM  10041  CG  LEU A 648      28.339  58.212  12.116  1.00  0.340          C  
ATOM  10042  CD1 LEU A 648      27.951  56.826  11.636  1.00  0.340          C  
ATOM  10043  CD2 LEU A 648      29.004  59.015  11.004  1.00  0.340          C  
ATOM  10044  H   LEU A 648      27.811  59.234  15.030  1.00  0.290          H  
ATOM  10045  HA  LEU A 648      27.714  60.951  12.633  1.00  0.290          H  
ATOM  10046 1HB  LEU A 648      26.628  58.205  13.265  1.00  0.400          H  
ATOM  10047 2HB  LEU A 648      26.426  58.960  11.696  1.00  0.400          H  
ATOM  10048  HG  LEU A 648      29.023  58.112  12.957  1.00  0.400          H  
ATOM  10049 1HD1 LEU A 648      28.822  56.284  11.327  1.00  0.400          H  
ATOM  10050 2HD1 LEU A 648      27.478  56.297  12.456  1.00  0.400          H  
ATOM  10051 3HD1 LEU A 648      27.258  56.904  10.803  1.00  0.400          H  
ATOM  10052 1HD2 LEU A 648      29.890  58.510  10.692  1.00  0.400          H  
ATOM  10053 2HD2 LEU A 648      28.330  59.111  10.162  1.00  0.400          H  
ATOM  10054 3HD2 LEU A 648      29.274  60.001  11.362  1.00  0.400          H  
ATOM  10055  N   PHE A 649      24.958  60.249  14.265  1.00  0.250          N  
ATOM  10056  CA  PHE A 649      23.531  60.486  14.228  1.00  0.260          C  
ATOM  10057  C   PHE A 649      22.967  61.424  15.305  1.00  0.270          C  
ATOM  10058  O   PHE A 649      21.798  61.796  15.221  1.00  0.280          O  
ATOM  10059  CB  PHE A 649      22.843  59.124  14.314  1.00  0.360          C  
ATOM  10060  CG  PHE A 649      23.358  58.129  13.287  1.00  0.360          C  
ATOM  10061  CD1 PHE A 649      24.037  57.024  13.736  1.00  0.360          C  
ATOM  10062  CD2 PHE A 649      23.221  58.295  11.909  1.00  0.360          C  
ATOM  10063  CE1 PHE A 649      24.558  56.101  12.880  1.00  0.360          C  
ATOM  10064  CE2 PHE A 649      23.758  57.344  11.047  1.00  0.360          C  
ATOM  10065  CZ  PHE A 649      24.420  56.260  11.540  1.00  0.360          C  
ATOM  10066  H   PHE A 649      25.358  59.646  14.983  1.00  0.300          H  
ATOM  10067  HA  PHE A 649      23.292  60.923  13.261  1.00  0.310          H  
ATOM  10068 1HB  PHE A 649      22.988  58.701  15.314  1.00  0.430          H  
ATOM  10069 2HB  PHE A 649      21.792  59.245  14.153  1.00  0.430          H  
ATOM  10070  HD1 PHE A 649      24.159  56.896  14.803  1.00  0.430          H  
ATOM  10071  HD2 PHE A 649      22.694  59.163  11.508  1.00  0.430          H  
ATOM  10072  HE1 PHE A 649      25.085  55.241  13.273  1.00  0.430          H  
ATOM  10073  HE2 PHE A 649      23.650  57.444   9.975  1.00  0.430          H  
ATOM  10074  HZ  PHE A 649      24.837  55.526  10.862  1.00  0.430          H  
ATOM  10075  N   LYS A 650      23.737  61.790  16.331  1.00  0.290          N  
ATOM  10076  CA  LYS A 650      23.198  62.662  17.371  1.00  0.310          C  
ATOM  10077  C   LYS A 650      23.971  63.961  17.437  1.00  0.330          C  
ATOM  10078  O   LYS A 650      23.398  65.050  17.340  1.00  0.370          O  
ATOM  10079  CB  LYS A 650      23.242  61.990  18.750  1.00  0.430          C  
ATOM  10080  CG  LYS A 650      22.664  62.843  19.886  1.00  0.430          C  
ATOM  10081  CD  LYS A 650      22.720  62.113  21.231  1.00  0.430          C  
ATOM  10082  CE  LYS A 650      22.410  63.076  22.396  1.00  0.430          C  
ATOM  10083  NZ  LYS A 650      20.978  63.498  22.434  1.00  0.430          N  
ATOM  10084  H   LYS A 650      24.705  61.480  16.416  1.00  0.350          H  
ATOM  10085  HA  LYS A 650      22.166  62.904  17.136  1.00  0.370          H  
ATOM  10086 1HB  LYS A 650      22.684  61.052  18.713  1.00  0.510          H  
ATOM  10087 2HB  LYS A 650      24.274  61.744  19.003  1.00  0.510          H  
ATOM  10088 1HG  LYS A 650      23.213  63.786  19.970  1.00  0.510          H  
ATOM  10089 2HG  LYS A 650      21.623  63.070  19.655  1.00  0.510          H  
ATOM  10090 1HD  LYS A 650      21.979  61.309  21.233  1.00  0.510          H  
ATOM  10091 2HD  LYS A 650      23.709  61.675  21.376  1.00  0.510          H  
ATOM  10092 1HE  LYS A 650      22.663  62.595  23.339  1.00  0.510          H  
ATOM  10093 2HE  LYS A 650      23.029  63.966  22.276  1.00  0.510          H  
ATOM  10094 1HZ  LYS A 650      20.830  64.137  23.194  1.00  0.510          H  
ATOM  10095 2HZ  LYS A 650      20.709  63.949  21.574  1.00  0.510          H  
ATOM  10096 3HZ  LYS A 650      20.370  62.678  22.562  1.00  0.510          H  
ATOM  10097  N   GLN A 651      25.283  63.850  17.591  1.00  0.330          N  
ATOM  10098  CA  GLN A 651      26.090  65.029  17.804  1.00  0.360          C  
ATOM  10099  C   GLN A 651      26.082  66.043  16.652  1.00  0.370          C  
ATOM  10100  O   GLN A 651      25.932  67.231  16.940  1.00  0.420          O  
ATOM  10101  CB  GLN A 651      27.533  64.615  18.113  1.00  0.490          C  
ATOM  10102  CG  GLN A 651      27.712  63.947  19.458  1.00  0.490          C  
ATOM  10103  CD  GLN A 651      29.140  63.485  19.672  1.00  0.490          C  
ATOM  10104  OE1 GLN A 651      29.955  63.497  18.743  1.00  0.490          O  
ATOM  10105  NE2 GLN A 651      29.455  63.075  20.892  1.00  0.490          N  
ATOM  10106  H   GLN A 651      25.715  62.924  17.592  1.00  0.400          H  
ATOM  10107  HA  GLN A 651      25.695  65.539  18.684  1.00  0.430          H  
ATOM  10108 1HB  GLN A 651      27.876  63.897  17.378  1.00  0.590          H  
ATOM  10109 2HB  GLN A 651      28.188  65.483  18.062  1.00  0.590          H  
ATOM  10110 1HG  GLN A 651      27.454  64.657  20.242  1.00  0.590          H  
ATOM  10111 2HG  GLN A 651      27.057  63.076  19.511  1.00  0.590          H  
ATOM  10112 1HE2 GLN A 651      30.384  62.756  21.091  1.00  0.590          H  
ATOM  10113 2HE2 GLN A 651      28.767  63.076  21.620  1.00  0.590          H  
ATOM  10114  N   PRO A 652      26.240  65.673  15.349  1.00  0.350          N  
ATOM  10115  CA  PRO A 652      26.204  66.640  14.275  1.00  0.380          C  
ATOM  10116  C   PRO A 652      24.830  67.250  14.106  1.00  0.400          C  
ATOM  10117  O   PRO A 652      24.715  68.382  13.647  1.00  0.430          O  
ATOM  10118  CB  PRO A 652      26.616  65.816  13.053  1.00  0.570          C  
ATOM  10119  CG  PRO A 652      26.306  64.390  13.416  1.00  0.570          C  
ATOM  10120  CD  PRO A 652      26.534  64.299  14.906  1.00  0.570          C  
ATOM  10121  HA  PRO A 652      26.949  67.420  14.474  1.00  0.460          H  
ATOM  10122 1HB  PRO A 652      26.049  66.147  12.172  1.00  0.680          H  
ATOM  10123 2HB  PRO A 652      27.674  65.972  12.826  1.00  0.680          H  
ATOM  10124 1HG  PRO A 652      25.280  64.118  13.120  1.00  0.680          H  
ATOM  10125 2HG  PRO A 652      26.974  63.704  12.865  1.00  0.680          H  
ATOM  10126 1HD  PRO A 652      25.863  63.538  15.251  1.00  0.680          H  
ATOM  10127 2HD  PRO A 652      27.566  64.070  15.120  1.00  0.680          H  
ATOM  10128  N   ALA A 653      23.777  66.529  14.507  1.00  0.430          N  
ATOM  10129  CA  ALA A 653      22.442  67.079  14.410  1.00  0.480          C  
ATOM  10130  C   ALA A 653      22.320  68.224  15.385  1.00  0.490          C  
ATOM  10131  O   ALA A 653      21.844  69.308  15.037  1.00  0.520          O  
ATOM  10132  CB  ALA A 653      21.401  66.024  14.669  1.00  0.650          C  
ATOM  10133  H   ALA A 653      23.876  65.583  14.857  1.00  0.520          H  
ATOM  10134  HA  ALA A 653      22.306  67.473  13.405  1.00  0.580          H  
ATOM  10135 1HB  ALA A 653      20.408  66.460  14.580  1.00  0.780          H  
ATOM  10136 2HB  ALA A 653      21.506  65.214  13.947  1.00  0.780          H  
ATOM  10137 3HB  ALA A 653      21.549  65.641  15.667  1.00  0.780          H  
ATOM  10138  N   GLU A 654      22.778  67.983  16.623  1.00  0.470          N  
ATOM  10139  CA  GLU A 654      22.719  69.015  17.639  1.00  0.500          C  
ATOM  10140  C   GLU A 654      23.594  70.203  17.262  1.00  0.510          C  
ATOM  10141  O   GLU A 654      23.155  71.347  17.405  1.00  0.550          O  
ATOM  10142  CB  GLU A 654      23.149  68.473  19.007  1.00  0.690          C  
ATOM  10143  CG  GLU A 654      22.163  67.489  19.661  1.00  0.690          C  
ATOM  10144  CD  GLU A 654      22.659  66.966  20.993  1.00  0.690          C  
ATOM  10145  OE1 GLU A 654      23.788  67.232  21.326  1.00  0.690          O  
ATOM  10146  OE2 GLU A 654      21.906  66.304  21.678  1.00  0.690          O  
ATOM  10147  H   GLU A 654      23.145  67.051  16.857  1.00  0.560          H  
ATOM  10148  HA  GLU A 654      21.689  69.360  17.716  1.00  0.600          H  
ATOM  10149 1HB  GLU A 654      24.103  67.953  18.897  1.00  0.830          H  
ATOM  10150 2HB  GLU A 654      23.308  69.304  19.693  1.00  0.830          H  
ATOM  10151 1HG  GLU A 654      21.204  67.985  19.804  1.00  0.830          H  
ATOM  10152 2HG  GLU A 654      22.008  66.650  18.983  1.00  0.830          H  
ATOM  10153  N   ASN A 655      24.794  69.946  16.709  1.00  0.500          N  
ATOM  10154  CA  ASN A 655      25.682  71.044  16.345  1.00  0.530          C  
ATOM  10155  C   ASN A 655      25.058  71.899  15.255  1.00  0.530          C  
ATOM  10156  O   ASN A 655      25.104  73.128  15.327  1.00  0.580          O  
ATOM  10157  CB  ASN A 655      27.020  70.519  15.866  1.00  0.730          C  
ATOM  10158  CG  ASN A 655      27.868  69.949  16.952  1.00  0.730          C  
ATOM  10159  OD1 ASN A 655      27.693  70.235  18.139  1.00  0.730          O  
ATOM  10160  ND2 ASN A 655      28.810  69.129  16.561  1.00  0.730          N  
ATOM  10161  H   ASN A 655      25.114  68.976  16.631  1.00  0.600          H  
ATOM  10162  HA  ASN A 655      25.831  71.679  17.220  1.00  0.640          H  
ATOM  10163 1HB  ASN A 655      26.854  69.754  15.111  1.00  0.880          H  
ATOM  10164 2HB  ASN A 655      27.568  71.325  15.394  1.00  0.880          H  
ATOM  10165 1HD2 ASN A 655      29.416  68.708  17.235  1.00  0.880          H  
ATOM  10166 2HD2 ASN A 655      28.927  68.927  15.591  1.00  0.880          H  
ATOM  10167  N   VAL A 656      24.433  71.262  14.266  1.00  0.500          N  
ATOM  10168  CA  VAL A 656      23.781  72.006  13.211  1.00  0.530          C  
ATOM  10169  C   VAL A 656      22.593  72.788  13.721  1.00  0.540          C  
ATOM  10170  O   VAL A 656      22.435  73.951  13.360  1.00  0.570          O  
ATOM  10171  CB  VAL A 656      23.365  71.098  12.058  1.00  0.730          C  
ATOM  10172  CG1 VAL A 656      22.504  71.844  11.095  1.00  0.730          C  
ATOM  10173  CG2 VAL A 656      24.590  70.650  11.314  1.00  0.730          C  
ATOM  10174  H   VAL A 656      24.442  70.237  14.227  1.00  0.600          H  
ATOM  10175  HA  VAL A 656      24.506  72.714  12.812  1.00  0.640          H  
ATOM  10176  HB  VAL A 656      22.821  70.239  12.452  1.00  0.880          H  
ATOM  10177 1HG1 VAL A 656      22.242  71.199  10.283  1.00  0.880          H  
ATOM  10178 2HG1 VAL A 656      21.599  72.180  11.574  1.00  0.880          H  
ATOM  10179 3HG1 VAL A 656      23.053  72.689  10.722  1.00  0.880          H  
ATOM  10180 1HG2 VAL A 656      24.274  70.017  10.505  1.00  0.880          H  
ATOM  10181 2HG2 VAL A 656      25.114  71.513  10.921  1.00  0.880          H  
ATOM  10182 3HG2 VAL A 656      25.251  70.100  11.977  1.00  0.880          H  
ATOM  10183  N   ASN A 657      21.732  72.184  14.536  1.00  0.530          N  
ATOM  10184  CA  ASN A 657      20.587  72.944  14.989  1.00  0.540          C  
ATOM  10185  C   ASN A 657      21.020  74.159  15.783  1.00  0.600          C  
ATOM  10186  O   ASN A 657      20.420  75.226  15.645  1.00  0.670          O  
ATOM  10187  CB  ASN A 657      19.664  72.072  15.784  1.00  0.750          C  
ATOM  10188  CG  ASN A 657      18.952  71.121  14.896  1.00  0.750          C  
ATOM  10189  OD1 ASN A 657      18.841  71.328  13.672  1.00  0.750          O  
ATOM  10190  ND2 ASN A 657      18.459  70.083  15.472  1.00  0.750          N  
ATOM  10191  H   ASN A 657      21.864  71.205  14.813  1.00  0.640          H  
ATOM  10192  HA  ASN A 657      20.048  73.309  14.116  1.00  0.650          H  
ATOM  10193 1HB  ASN A 657      20.245  71.506  16.519  1.00  0.900          H  
ATOM  10194 2HB  ASN A 657      18.942  72.683  16.322  1.00  0.900          H  
ATOM  10195 1HD2 ASN A 657      17.965  69.393  14.926  1.00  0.900          H  
ATOM  10196 2HD2 ASN A 657      18.571  69.950  16.453  1.00  0.900          H  
ATOM  10197  N   GLN A 658      22.083  74.023  16.579  1.00  0.600          N  
ATOM  10198  CA  GLN A 658      22.587  75.149  17.335  1.00  0.680          C  
ATOM  10199  C   GLN A 658      23.162  76.196  16.376  1.00  0.720          C  
ATOM  10200  O   GLN A 658      22.875  77.384  16.502  1.00  0.830          O  
ATOM  10201  CB  GLN A 658      23.637  74.657  18.313  1.00  0.920          C  
ATOM  10202  CG  GLN A 658      23.085  73.799  19.430  1.00  0.920          C  
ATOM  10203  CD  GLN A 658      24.179  73.117  20.218  1.00  0.920          C  
ATOM  10204  OE1 GLN A 658      25.341  73.121  19.809  1.00  0.920          O  
ATOM  10205  NE2 GLN A 658      23.818  72.522  21.344  1.00  0.920          N  
ATOM  10206  H   GLN A 658      22.524  73.103  16.689  1.00  0.720          H  
ATOM  10207  HA  GLN A 658      21.763  75.599  17.886  1.00  0.820          H  
ATOM  10208 1HB  GLN A 658      24.392  74.083  17.773  1.00  1.100          H  
ATOM  10209 2HB  GLN A 658      24.112  75.508  18.769  1.00  1.100          H  
ATOM  10210 1HG  GLN A 658      22.531  74.443  20.110  1.00  1.100          H  
ATOM  10211 2HG  GLN A 658      22.422  73.044  19.022  1.00  1.100          H  
ATOM  10212 1HE2 GLN A 658      24.499  72.044  21.903  1.00  1.100          H  
ATOM  10213 2HE2 GLN A 658      22.861  72.540  21.638  1.00  1.100          H  
ATOM  10214  N   TYR A 659      23.888  75.762  15.341  1.00  0.670          N  
ATOM  10215  CA  TYR A 659      24.436  76.687  14.354  1.00  0.780          C  
ATOM  10216  C   TYR A 659      23.309  77.532  13.739  1.00  0.820          C  
ATOM  10217  O   TYR A 659      23.409  78.760  13.647  1.00  0.920          O  
ATOM  10218  CB  TYR A 659      25.199  75.909  13.258  1.00  1.050          C  
ATOM  10219  CG  TYR A 659      25.780  76.770  12.168  1.00  1.050          C  
ATOM  10220  CD1 TYR A 659      26.986  77.395  12.345  1.00  1.050          C  
ATOM  10221  CD2 TYR A 659      25.097  76.943  10.995  1.00  1.050          C  
ATOM  10222  CE1 TYR A 659      27.493  78.194  11.375  1.00  1.050          C  
ATOM  10223  CE2 TYR A 659      25.598  77.746  10.014  1.00  1.050          C  
ATOM  10224  CZ  TYR A 659      26.808  78.382  10.215  1.00  1.050          C  
ATOM  10225  OH  TYR A 659      27.348  79.206   9.272  1.00  1.050          O  
ATOM  10226  H   TYR A 659      24.132  74.770  15.269  1.00  0.800          H  
ATOM  10227  HA  TYR A 659      25.118  77.366  14.850  1.00  0.940          H  
ATOM  10228 1HB  TYR A 659      26.003  75.335  13.714  1.00  1.260          H  
ATOM  10229 2HB  TYR A 659      24.530  75.197  12.794  1.00  1.260          H  
ATOM  10230  HD1 TYR A 659      27.531  77.258  13.243  1.00  1.260          H  
ATOM  10231  HD2 TYR A 659      24.168  76.452  10.855  1.00  1.260          H  
ATOM  10232  HE1 TYR A 659      28.442  78.690  11.517  1.00  1.260          H  
ATOM  10233  HE2 TYR A 659      25.038  77.880   9.093  1.00  1.260          H  
ATOM  10234  HH  TYR A 659      26.797  79.178   8.476  1.00  1.260          H  
ATOM  10235  N   LEU A 660      22.250  76.844  13.296  1.00  0.770          N  
ATOM  10236  CA  LEU A 660      21.059  77.425  12.676  1.00  0.860          C  
ATOM  10237  C   LEU A 660      20.230  78.360  13.552  1.00  0.950          C  
ATOM  10238  O   LEU A 660      19.757  79.391  13.067  1.00  1.160          O  
ATOM  10239  CB  LEU A 660      20.128  76.279  12.258  1.00  1.170          C  
ATOM  10240  CG  LEU A 660      20.215  75.685  10.834  1.00  1.170          C  
ATOM  10241  CD1 LEU A 660      21.615  75.427  10.430  1.00  1.170          C  
ATOM  10242  CD2 LEU A 660      19.477  74.370  10.875  1.00  1.170          C  
ATOM  10243  H   LEU A 660      22.280  75.827  13.404  1.00  0.920          H  
ATOM  10244  HA  LEU A 660      21.377  77.988  11.804  1.00  1.030          H  
ATOM  10245 1HB  LEU A 660      20.293  75.463  12.953  1.00  1.400          H  
ATOM  10246 2HB  LEU A 660      19.103  76.621  12.397  1.00  1.400          H  
ATOM  10247  HG  LEU A 660      19.749  76.356  10.108  1.00  1.400          H  
ATOM  10248 1HD1 LEU A 660      21.619  74.970   9.459  1.00  1.400          H  
ATOM  10249 2HD1 LEU A 660      22.138  76.358  10.390  1.00  1.400          H  
ATOM  10250 3HD1 LEU A 660      22.090  74.771  11.130  1.00  1.400          H  
ATOM  10251 1HD2 LEU A 660      19.499  73.903   9.900  1.00  1.400          H  
ATOM  10252 2HD2 LEU A 660      19.940  73.713  11.601  1.00  1.400          H  
ATOM  10253 3HD2 LEU A 660      18.461  74.560  11.171  1.00  1.400          H  
ATOM  10254  N   THR A 661      20.037  78.024  14.832  1.00  0.850          N  
ATOM  10255  CA  THR A 661      19.167  78.845  15.665  1.00  0.970          C  
ATOM  10256  C   THR A 661      19.870  79.755  16.666  1.00  1.010          C  
ATOM  10257  O   THR A 661      19.249  80.693  17.174  1.00  1.120          O  
ATOM  10258  CB  THR A 661      18.189  77.955  16.452  1.00  1.310          C  
ATOM  10259  OG1 THR A 661      18.923  77.114  17.352  1.00  1.310          O  
ATOM  10260  CG2 THR A 661      17.418  77.068  15.473  1.00  1.310          C  
ATOM  10261  H   THR A 661      20.397  77.139  15.205  1.00  1.020          H  
ATOM  10262  HA  THR A 661      18.581  79.483  15.007  1.00  1.160          H  
ATOM  10263  HB  THR A 661      17.499  78.578  17.018  1.00  1.570          H  
ATOM  10264  HG1 THR A 661      18.316  76.684  17.957  1.00  1.570          H  
ATOM  10265 1HG2 THR A 661      16.728  76.434  16.026  1.00  1.570          H  
ATOM  10266 2HG2 THR A 661      16.862  77.696  14.780  1.00  1.570          H  
ATOM  10267 3HG2 THR A 661      18.113  76.441  14.916  1.00  1.570          H  
ATOM  10268  N   ASP A 662      21.143  79.514  16.967  1.00  0.950          N  
ATOM  10269  CA  ASP A 662      21.841  80.307  17.962  1.00  1.030          C  
ATOM  10270  C   ASP A 662      22.956  81.186  17.337  1.00  1.030          C  
ATOM  10271  O   ASP A 662      24.083  80.712  17.108  1.00  1.040          O  
ATOM  10272  CB  ASP A 662      22.442  79.373  19.019  1.00  1.410          C  
ATOM  10273  CG  ASP A 662      23.047  80.102  20.177  1.00  1.410          C  
ATOM  10274  OD1 ASP A 662      22.756  81.257  20.322  1.00  1.410          O  
ATOM  10275  OD2 ASP A 662      23.802  79.510  20.926  1.00  1.410          O  
ATOM  10276  H   ASP A 662      21.628  78.718  16.554  1.00  1.140          H  
ATOM  10277  HA  ASP A 662      21.107  80.918  18.470  1.00  1.240          H  
ATOM  10278 1HB  ASP A 662      21.664  78.703  19.388  1.00  1.690          H  
ATOM  10279 2HB  ASP A 662      23.203  78.752  18.560  1.00  1.690          H  
ATOM  10280  N   PRO A 663      22.729  82.493  17.110  1.00  1.120          N  
ATOM  10281  CA  PRO A 663      23.648  83.419  16.483  1.00  1.240          C  
ATOM  10282  C   PRO A 663      24.699  83.805  17.519  1.00  1.320          C  
ATOM  10283  O   PRO A 663      24.613  84.850  18.163  1.00  2.000          O  
ATOM  10284  CB  PRO A 663      22.745  84.593  16.102  1.00  1.860          C  
ATOM  10285  CG  PRO A 663      21.688  84.607  17.181  1.00  1.860          C  
ATOM  10286  CD  PRO A 663      21.461  83.131  17.536  1.00  1.860          C  
ATOM  10287  HA  PRO A 663      24.106  82.948  15.600  1.00  1.490          H  
ATOM  10288 1HB  PRO A 663      23.333  85.524  16.068  1.00  2.230          H  
ATOM  10289 2HB  PRO A 663      22.328  84.438  15.097  1.00  2.230          H  
ATOM  10290 1HG  PRO A 663      22.040  85.195  18.046  1.00  2.230          H  
ATOM  10291 2HG  PRO A 663      20.776  85.100  16.814  1.00  2.230          H  
ATOM  10292 1HD  PRO A 663      21.334  83.053  18.633  1.00  2.230          H  
ATOM  10293 2HD  PRO A 663      20.608  82.728  16.976  1.00  2.230          H  
ATOM  10294  N   LYS A 664      25.556  82.871  17.824  1.00  0.860          N  
ATOM  10295  CA  LYS A 664      26.605  83.023  18.811  1.00  0.930          C  
ATOM  10296  C   LYS A 664      27.320  81.710  18.830  1.00  0.910          C  
ATOM  10297  O   LYS A 664      28.407  81.577  19.387  1.00  0.950          O  
ATOM  10298  CB  LYS A 664      26.086  83.361  20.223  1.00  1.270          C  
ATOM  10299  CG  LYS A 664      27.204  83.590  21.266  1.00  1.270          C  
ATOM  10300  CD  LYS A 664      26.651  84.061  22.607  1.00  1.270          C  
ATOM  10301  CE  LYS A 664      27.776  84.280  23.617  1.00  1.270          C  
ATOM  10302  NZ  LYS A 664      27.262  84.765  24.933  1.00  1.270          N  
ATOM  10303  H   LYS A 664      25.487  81.985  17.324  1.00  1.030          H  
ATOM  10304  HA  LYS A 664      27.310  83.790  18.484  1.00  1.120          H  
ATOM  10305 1HB  LYS A 664      25.491  84.258  20.224  1.00  1.530          H  
ATOM  10306 2HB  LYS A 664      25.444  82.547  20.577  1.00  1.530          H  
ATOM  10307 1HG  LYS A 664      27.730  82.663  21.446  1.00  1.530          H  
ATOM  10308 2HG  LYS A 664      27.916  84.321  20.882  1.00  1.530          H  
ATOM  10309 1HD  LYS A 664      26.108  84.998  22.465  1.00  1.530          H  
ATOM  10310 2HD  LYS A 664      25.958  83.314  22.991  1.00  1.530          H  
ATOM  10311 1HE  LYS A 664      28.305  83.339  23.768  1.00  1.530          H  
ATOM  10312 2HE  LYS A 664      28.474  85.017  23.219  1.00  1.530          H  
ATOM  10313 1HZ  LYS A 664      28.036  84.898  25.571  1.00  1.530          H  
ATOM  10314 2HZ  LYS A 664      26.780  85.645  24.805  1.00  1.530          H  
ATOM  10315 3HZ  LYS A 664      26.622  84.087  25.321  1.00  1.530          H  
ATOM  10316  N   PHE A 665      26.690  80.715  18.217  1.00  0.870          N  
ATOM  10317  CA  PHE A 665      27.214  79.359  18.214  1.00  0.880          C  
ATOM  10318  C   PHE A 665      28.665  79.247  17.809  1.00  0.890          C  
ATOM  10319  O   PHE A 665      29.440  78.566  18.483  1.00  0.910          O  
ATOM  10320  CB  PHE A 665      26.402  78.482  17.273  1.00  1.230          C  
ATOM  10321  CG  PHE A 665      26.971  77.097  17.056  1.00  1.230          C  
ATOM  10322  CD1 PHE A 665      26.766  76.074  17.945  1.00  1.230          C  
ATOM  10323  CD2 PHE A 665      27.712  76.835  15.928  1.00  1.230          C  
ATOM  10324  CE1 PHE A 665      27.276  74.815  17.693  1.00  1.230          C  
ATOM  10325  CE2 PHE A 665      28.222  75.592  15.672  1.00  1.230          C  
ATOM  10326  CZ  PHE A 665      27.995  74.578  16.554  1.00  1.230          C  
ATOM  10327  H   PHE A 665      25.787  80.900  17.772  1.00  1.040          H  
ATOM  10328  HA  PHE A 665      27.107  78.965  19.226  1.00  1.060          H  
ATOM  10329 1HB  PHE A 665      25.390  78.377  17.665  1.00  1.470          H  
ATOM  10330 2HB  PHE A 665      26.308  78.971  16.305  1.00  1.470          H  
ATOM  10331  HD1 PHE A 665      26.194  76.258  18.848  1.00  1.470          H  
ATOM  10332  HD2 PHE A 665      27.883  77.641  15.241  1.00  1.470          H  
ATOM  10333  HE1 PHE A 665      27.105  74.005  18.399  1.00  1.470          H  
ATOM  10334  HE2 PHE A 665      28.799  75.411  14.769  1.00  1.470          H  
ATOM  10335  HZ  PHE A 665      28.383  73.587  16.361  1.00  1.470          H  
ATOM  10336  N   VAL A 666      29.055  79.860  16.696  1.00  0.890          N  
ATOM  10337  CA  VAL A 666      30.426  79.678  16.251  1.00  0.910          C  
ATOM  10338  C   VAL A 666      31.397  80.316  17.233  1.00  0.920          C  
ATOM  10339  O   VAL A 666      32.396  79.699  17.622  1.00  0.960          O  
ATOM  10340  CB  VAL A 666      30.634  80.263  14.845  1.00  1.270          C  
ATOM  10341  CG1 VAL A 666      32.104  80.216  14.465  1.00  1.270          C  
ATOM  10342  CG2 VAL A 666      29.809  79.475  13.844  1.00  1.270          C  
ATOM  10343  H   VAL A 666      28.406  80.448  16.192  1.00  1.070          H  
ATOM  10344  HA  VAL A 666      30.631  78.608  16.209  1.00  1.090          H  
ATOM  10345  HB  VAL A 666      30.323  81.314  14.839  1.00  1.520          H  
ATOM  10346 1HG1 VAL A 666      32.211  80.639  13.473  1.00  1.520          H  
ATOM  10347 2HG1 VAL A 666      32.703  80.792  15.164  1.00  1.520          H  
ATOM  10348 3HG1 VAL A 666      32.448  79.187  14.462  1.00  1.520          H  
ATOM  10349 1HG2 VAL A 666      29.956  79.897  12.850  1.00  1.520          H  
ATOM  10350 2HG2 VAL A 666      30.120  78.439  13.845  1.00  1.520          H  
ATOM  10351 3HG2 VAL A 666      28.759  79.536  14.109  1.00  1.520          H  
ATOM  10352  N   GLU A 667      31.106  81.544  17.636  1.00  0.910          N  
ATOM  10353  CA  GLU A 667      31.962  82.263  18.550  1.00  0.930          C  
ATOM  10354  C   GLU A 667      32.083  81.552  19.898  1.00  0.960          C  
ATOM  10355  O   GLU A 667      33.175  81.520  20.475  1.00  1.040          O  
ATOM  10356  CB  GLU A 667      31.424  83.685  18.712  1.00  1.290          C  
ATOM  10357  CG  GLU A 667      31.542  84.535  17.424  1.00  1.290          C  
ATOM  10358  CD  GLU A 667      30.461  84.230  16.383  1.00  1.290          C  
ATOM  10359  OE1 GLU A 667      29.568  83.469  16.685  1.00  1.290          O  
ATOM  10360  OE2 GLU A 667      30.545  84.745  15.299  1.00  1.290          O  
ATOM  10361  H   GLU A 667      30.269  82.006  17.274  1.00  1.090          H  
ATOM  10362  HA  GLU A 667      32.952  82.317  18.105  1.00  1.120          H  
ATOM  10363 1HB  GLU A 667      30.372  83.646  19.006  1.00  1.550          H  
ATOM  10364 2HB  GLU A 667      31.971  84.193  19.507  1.00  1.550          H  
ATOM  10365 1HG  GLU A 667      31.482  85.589  17.694  1.00  1.550          H  
ATOM  10366 2HG  GLU A 667      32.522  84.360  16.982  1.00  1.550          H  
ATOM  10367  N   ARG A 668      30.979  80.968  20.389  1.00  0.950          N  
ATOM  10368  CA  ARG A 668      30.990  80.217  21.636  1.00  1.020          C  
ATOM  10369  C   ARG A 668      31.756  78.904  21.490  1.00  1.090          C  
ATOM  10370  O   ARG A 668      32.563  78.544  22.351  1.00  1.160          O  
ATOM  10371  CB  ARG A 668      29.594  79.915  22.147  1.00  1.400          C  
ATOM  10372  CG  ARG A 668      29.597  79.182  23.500  1.00  1.400          C  
ATOM  10373  CD  ARG A 668      28.259  79.015  24.097  1.00  1.400          C  
ATOM  10374  NE  ARG A 668      27.404  78.151  23.281  1.00  1.400          N  
ATOM  10375  CZ  ARG A 668      26.336  78.555  22.548  1.00  1.400          C  
ATOM  10376  NH1 ARG A 668      25.955  79.808  22.523  1.00  1.400          N  
ATOM  10377  NH2 ARG A 668      25.645  77.681  21.843  1.00  1.400          N  
ATOM  10378  H   ARG A 668      30.097  81.078  19.883  1.00  1.140          H  
ATOM  10379  HA  ARG A 668      31.490  80.824  22.388  1.00  1.220          H  
ATOM  10380 1HB  ARG A 668      29.041  80.839  22.262  1.00  1.680          H  
ATOM  10381 2HB  ARG A 668      29.065  79.303  21.413  1.00  1.680          H  
ATOM  10382 1HG  ARG A 668      30.011  78.183  23.365  1.00  1.680          H  
ATOM  10383 2HG  ARG A 668      30.215  79.737  24.206  1.00  1.680          H  
ATOM  10384 1HD  ARG A 668      28.365  78.556  25.078  1.00  1.680          H  
ATOM  10385 2HD  ARG A 668      27.791  79.984  24.213  1.00  1.680          H  
ATOM  10386  HE  ARG A 668      27.633  77.166  23.259  1.00  1.680          H  
ATOM  10387 1HH1 ARG A 668      26.436  80.504  23.051  1.00  1.680          H  
ATOM  10388 2HH1 ARG A 668      25.126  80.050  21.960  1.00  1.680          H  
ATOM  10389 1HH2 ARG A 668      25.899  76.706  21.838  1.00  1.680          H  
ATOM  10390 2HH2 ARG A 668      24.832  78.034  21.309  1.00  1.680          H  
ATOM  10391  N   THR A 669      31.539  78.178  20.395  1.00  1.070          N  
ATOM  10392  CA  THR A 669      32.186  76.879  20.188  1.00  1.170          C  
ATOM  10393  C   THR A 669      33.690  76.983  20.369  1.00  1.250          C  
ATOM  10394  O   THR A 669      34.327  76.144  21.042  1.00  1.380          O  
ATOM  10395  CB  THR A 669      31.891  76.323  18.770  1.00  1.600          C  
ATOM  10396  OG1 THR A 669      30.489  76.088  18.613  1.00  1.600          O  
ATOM  10397  CG2 THR A 669      32.646  75.023  18.521  1.00  1.600          C  
ATOM  10398  H   THR A 669      30.864  78.502  19.704  1.00  1.280          H  
ATOM  10399  HA  THR A 669      31.798  76.177  20.925  1.00  1.400          H  
ATOM  10400  HB  THR A 669      32.202  77.061  18.032  1.00  1.920          H  
ATOM  10401  HG1 THR A 669      30.019  76.948  18.553  1.00  1.920          H  
ATOM  10402 1HG2 THR A 669      32.423  74.690  17.516  1.00  1.920          H  
ATOM  10403 2HG2 THR A 669      33.707  75.183  18.613  1.00  1.920          H  
ATOM  10404 3HG2 THR A 669      32.333  74.271  19.243  1.00  1.920          H  
ATOM  10405  N   LEU A 670      34.248  78.043  19.795  1.00  1.200          N  
ATOM  10406  CA  LEU A 670      35.669  78.297  19.818  1.00  1.310          C  
ATOM  10407  C   LEU A 670      36.193  78.895  21.152  1.00  1.350          C  
ATOM  10408  O   LEU A 670      37.404  78.994  21.350  1.00  1.570          O  
ATOM  10409  CB  LEU A 670      35.989  79.225  18.637  1.00  1.790          C  
ATOM  10410  CG  LEU A 670      36.240  78.519  17.249  1.00  1.790          C  
ATOM  10411  CD1 LEU A 670      35.041  77.650  16.820  1.00  1.790          C  
ATOM  10412  CD2 LEU A 670      36.478  79.578  16.191  1.00  1.790          C  
ATOM  10413  H   LEU A 670      33.640  78.665  19.246  1.00  1.440          H  
ATOM  10414  HA  LEU A 670      36.180  77.353  19.668  1.00  1.570          H  
ATOM  10415 1HB  LEU A 670      35.146  79.914  18.515  1.00  2.150          H  
ATOM  10416 2HB  LEU A 670      36.873  79.808  18.886  1.00  2.150          H  
ATOM  10417  HG  LEU A 670      37.097  77.874  17.340  1.00  2.150          H  
ATOM  10418 1HD1 LEU A 670      35.266  77.184  15.881  1.00  2.150          H  
ATOM  10419 2HD1 LEU A 670      34.853  76.883  17.534  1.00  2.150          H  
ATOM  10420 3HD1 LEU A 670      34.155  78.263  16.712  1.00  2.150          H  
ATOM  10421 1HD2 LEU A 670      36.663  79.102  15.229  1.00  2.150          H  
ATOM  10422 2HD2 LEU A 670      35.591  80.210  16.118  1.00  2.150          H  
ATOM  10423 3HD2 LEU A 670      37.340  80.184  16.468  1.00  2.150          H  
ATOM  10424  N   ARG A 671      35.298  79.309  22.068  1.00  1.200          N  
ATOM  10425  CA  ARG A 671      35.693  79.987  23.326  1.00  1.260          C  
ATOM  10426  C   ARG A 671      35.238  79.380  24.694  1.00  1.580          C  
ATOM  10427  O   ARG A 671      35.874  79.632  25.721  1.00  1.600          O  
ATOM  10428  CB  ARG A 671      35.220  81.425  23.280  1.00  1.740          C  
ATOM  10429  CG  ARG A 671      35.945  82.276  22.269  1.00  1.740          C  
ATOM  10430  CD  ARG A 671      35.327  83.608  22.111  1.00  1.740          C  
ATOM  10431  NE  ARG A 671      36.099  84.444  21.208  1.00  1.740          N  
ATOM  10432  CZ  ARG A 671      36.078  84.368  19.857  1.00  1.740          C  
ATOM  10433  NH1 ARG A 671      35.325  83.475  19.238  1.00  1.740          N  
ATOM  10434  NH2 ARG A 671      36.830  85.200  19.152  1.00  1.740          N  
ATOM  10435  H   ARG A 671      34.311  79.136  21.903  1.00  1.440          H  
ATOM  10436  HA  ARG A 671      36.781  80.008  23.338  1.00  1.510          H  
ATOM  10437 1HB  ARG A 671      34.160  81.443  23.027  1.00  2.090          H  
ATOM  10438 2HB  ARG A 671      35.337  81.882  24.259  1.00  2.090          H  
ATOM  10439 1HG  ARG A 671      36.979  82.411  22.581  1.00  2.090          H  
ATOM  10440 2HG  ARG A 671      35.925  81.769  21.311  1.00  2.090          H  
ATOM  10441 1HD  ARG A 671      34.314  83.512  21.721  1.00  2.090          H  
ATOM  10442 2HD  ARG A 671      35.290  84.103  23.081  1.00  2.090          H  
ATOM  10443  HE  ARG A 671      36.694  85.145  21.626  1.00  2.090          H  
ATOM  10444 1HH1 ARG A 671      34.727  82.816  19.770  1.00  2.090          H  
ATOM  10445 2HH1 ARG A 671      35.326  83.432  18.232  1.00  2.090          H  
ATOM  10446 1HH2 ARG A 671      37.408  85.881  19.625  1.00  2.090          H  
ATOM  10447 2HH2 ARG A 671      36.829  85.157  18.146  1.00  2.090          H  
ATOM  10448  N   LEU A 672      34.172  78.583  24.715  1.00  1.880          N  
ATOM  10449  CA  LEU A 672      33.618  78.000  25.949  1.00  2.310          C  
ATOM  10450  C   LEU A 672      34.516  77.017  26.771  1.00  2.680          C  
ATOM  10451  O   LEU A 672      34.517  77.108  28.001  1.00  3.430          O  
ATOM  10452  CB  LEU A 672      32.296  77.286  25.595  1.00  3.060          C  
ATOM  10453  CG  LEU A 672      31.498  76.591  26.733  1.00  3.060          C  
ATOM  10454  CD1 LEU A 672      31.060  77.619  27.781  1.00  3.060          C  
ATOM  10455  CD2 LEU A 672      30.293  75.883  26.116  1.00  3.060          C  
ATOM  10456  H   LEU A 672      33.667  78.437  23.843  1.00  2.260          H  
ATOM  10457  HA  LEU A 672      33.386  78.839  26.600  1.00  2.770          H  
ATOM  10458 1HB  LEU A 672      31.647  78.025  25.163  1.00  3.670          H  
ATOM  10459 2HB  LEU A 672      32.483  76.542  24.834  1.00  3.670          H  
ATOM  10460  HG  LEU A 672      32.131  75.853  27.231  1.00  3.670          H  
ATOM  10461 1HD1 LEU A 672      30.502  77.114  28.569  1.00  3.670          H  
ATOM  10462 2HD1 LEU A 672      31.931  78.102  28.222  1.00  3.670          H  
ATOM  10463 3HD1 LEU A 672      30.426  78.371  27.313  1.00  3.670          H  
ATOM  10464 1HD2 LEU A 672      29.726  75.378  26.899  1.00  3.670          H  
ATOM  10465 2HD2 LEU A 672      29.657  76.607  25.622  1.00  3.670          H  
ATOM  10466 3HD2 LEU A 672      30.639  75.148  25.386  1.00  3.670          H  
ATOM  10467  N   ALA A 673      35.248  76.047  26.161  1.00  2.550          N  
ATOM  10468  CA  ALA A 673      35.413  75.753  24.726  1.00  2.880          C  
ATOM  10469  C   ALA A 673      35.556  74.267  24.516  1.00  2.660          C  
ATOM  10470  O   ALA A 673      35.975  73.544  25.424  1.00  2.720          O  
ATOM  10471  CB  ALA A 673      36.696  76.363  24.150  1.00  3.900          C  
ATOM  10472  H   ALA A 673      35.759  75.437  26.783  1.00  3.060          H  
ATOM  10473  HA  ALA A 673      34.547  76.099  24.178  1.00  3.460          H  
ATOM  10474 1HB  ALA A 673      36.773  76.096  23.093  1.00  4.680          H  
ATOM  10475 2HB  ALA A 673      36.729  77.399  24.229  1.00  4.680          H  
ATOM  10476 3HB  ALA A 673      37.545  75.956  24.687  1.00  4.680          H  
ATOM  10477  N   GLY A 674      35.273  73.821  23.299  1.00  3.060          N  
ATOM  10478  CA  GLY A 674      35.556  72.429  22.964  1.00  3.470          C  
ATOM  10479  C   GLY A 674      34.414  71.438  23.185  1.00  3.520          C  
ATOM  10480  O   GLY A 674      33.251  71.840  23.254  1.00  4.150          O  
ATOM  10481  H   GLY A 674      34.896  74.467  22.590  1.00  3.670          H  
ATOM  10482 1HA  GLY A 674      35.834  72.401  21.915  1.00  4.160          H  
ATOM  10483 2HA  GLY A 674      36.430  72.128  23.536  1.00  4.160          H  
ATOM  10484  N   THR A 675      34.735  70.125  23.280  1.00  3.390          N  
ATOM  10485  CA  THR A 675      36.097  69.549  23.330  1.00  3.240          C  
ATOM  10486  C   THR A 675      37.038  69.893  22.147  1.00  2.420          C  
ATOM  10487  O   THR A 675      38.198  70.220  22.387  1.00  2.920          O  
ATOM  10488  CB  THR A 675      36.011  68.012  23.455  1.00  4.600          C  
ATOM  10489  OG1 THR A 675      35.277  67.672  24.639  1.00  4.600          O  
ATOM  10490  CG2 THR A 675      37.418  67.431  23.606  1.00  4.600          C  
ATOM  10491  H   THR A 675      33.976  69.469  23.392  1.00  4.070          H  
ATOM  10492  HA  THR A 675      36.572  69.915  24.242  1.00  3.890          H  
ATOM  10493  HB  THR A 675      35.519  67.591  22.579  1.00  5.520          H  
ATOM  10494  HG1 THR A 675      35.115  66.722  24.656  1.00  5.520          H  
ATOM  10495 1HG2 THR A 675      37.350  66.352  23.714  1.00  5.520          H  
ATOM  10496 2HG2 THR A 675      38.026  67.656  22.754  1.00  5.520          H  
ATOM  10497 3HG2 THR A 675      37.887  67.855  24.492  1.00  5.520          H  
ATOM  10498  N   GLN A 676      36.563  69.820  20.887  1.00  1.620          N  
ATOM  10499  CA  GLN A 676      37.418  70.156  19.706  1.00  0.990          C  
ATOM  10500  C   GLN A 676      36.755  71.118  18.686  1.00  0.900          C  
ATOM  10501  O   GLN A 676      36.025  70.647  17.808  1.00  0.790          O  
ATOM  10502  CB  GLN A 676      37.816  68.892  18.938  1.00  1.640          C  
ATOM  10503  CG  GLN A 676      38.736  67.934  19.649  1.00  1.640          C  
ATOM  10504  CD  GLN A 676      40.118  68.508  19.844  1.00  1.640          C  
ATOM  10505  OE1 GLN A 676      40.500  69.467  19.154  1.00  1.640          O  
ATOM  10506  NE2 GLN A 676      40.889  67.929  20.765  1.00  1.640          N  
ATOM  10507  H   GLN A 676      35.601  69.534  20.755  1.00  1.940          H  
ATOM  10508  HA  GLN A 676      38.337  70.598  20.075  1.00  1.190          H  
ATOM  10509 1HB  GLN A 676      36.918  68.328  18.699  1.00  1.970          H  
ATOM  10510 2HB  GLN A 676      38.286  69.166  17.995  1.00  1.970          H  
ATOM  10511 1HG  GLN A 676      38.320  67.691  20.597  1.00  1.970          H  
ATOM  10512 2HG  GLN A 676      38.826  67.031  19.044  1.00  1.970          H  
ATOM  10513 1HE2 GLN A 676      41.817  68.272  20.931  1.00  1.970          H  
ATOM  10514 2HE2 GLN A 676      40.550  67.150  21.290  1.00  1.970          H  
ATOM  10515  N   PRO A 677      36.979  72.447  18.767  1.00  1.020          N  
ATOM  10516  CA  PRO A 677      36.344  73.473  17.939  1.00  1.030          C  
ATOM  10517  C   PRO A 677      36.367  73.224  16.428  1.00  0.960          C  
ATOM  10518  O   PRO A 677      35.405  73.558  15.728  1.00  1.000          O  
ATOM  10519  CB  PRO A 677      37.173  74.708  18.302  1.00  1.540          C  
ATOM  10520  CG  PRO A 677      37.616  74.469  19.723  1.00  1.540          C  
ATOM  10521  CD  PRO A 677      37.936  72.988  19.768  1.00  1.540          C  
ATOM  10522  HA  PRO A 677      35.307  73.590  18.282  1.00  1.240          H  
ATOM  10523 1HB  PRO A 677      38.011  74.817  17.611  1.00  1.850          H  
ATOM  10524 2HB  PRO A 677      36.573  75.591  18.198  1.00  1.850          H  
ATOM  10525 1HG  PRO A 677      38.479  75.108  19.969  1.00  1.850          H  
ATOM  10526 2HG  PRO A 677      36.805  74.756  20.418  1.00  1.850          H  
ATOM  10527 1HD  PRO A 677      38.978  72.805  19.455  1.00  1.850          H  
ATOM  10528 2HD  PRO A 677      37.741  72.609  20.775  1.00  1.850          H  
ATOM  10529  N   LEU A 678      37.473  72.663  15.912  1.00  0.880          N  
ATOM  10530  CA  LEU A 678      37.522  72.414  14.481  1.00  0.840          C  
ATOM  10531  C   LEU A 678      36.645  71.251  14.099  1.00  0.730          C  
ATOM  10532  O   LEU A 678      36.073  71.251  13.015  1.00  0.680          O  
ATOM  10533  CB  LEU A 678      38.974  72.264  13.983  1.00  1.190          C  
ATOM  10534  CG  LEU A 678      39.789  71.001  14.346  1.00  1.190          C  
ATOM  10535  CD1 LEU A 678      39.572  69.879  13.279  1.00  1.190          C  
ATOM  10536  CD2 LEU A 678      41.264  71.404  14.431  1.00  1.190          C  
ATOM  10537  H   LEU A 678      38.265  72.423  16.489  1.00  1.060          H  
ATOM  10538  HA  LEU A 678      37.115  73.279  13.972  1.00  1.010          H  
ATOM  10539 1HB  LEU A 678      38.953  72.327  12.895  1.00  1.430          H  
ATOM  10540 2HB  LEU A 678      39.535  73.124  14.346  1.00  1.430          H  
ATOM  10541  HG  LEU A 678      39.463  70.613  15.311  1.00  1.430          H  
ATOM  10542 1HD1 LEU A 678      40.163  69.005  13.552  1.00  1.430          H  
ATOM  10543 2HD1 LEU A 678      38.540  69.577  13.206  1.00  1.430          H  
ATOM  10544 3HD1 LEU A 678      39.895  70.237  12.300  1.00  1.430          H  
ATOM  10545 1HD2 LEU A 678      41.866  70.535  14.697  1.00  1.430          H  
ATOM  10546 2HD2 LEU A 678      41.593  71.791  13.464  1.00  1.430          H  
ATOM  10547 3HD2 LEU A 678      41.393  72.177  15.191  1.00  1.430          H  
ATOM  10548  N   GLU A 679      36.525  70.252  14.978  1.00  0.690          N  
ATOM  10549  CA  GLU A 679      35.749  69.079  14.636  1.00  0.600          C  
ATOM  10550  C   GLU A 679      34.294  69.464  14.624  1.00  0.560          C  
ATOM  10551  O   GLU A 679      33.513  68.964  13.812  1.00  0.510          O  
ATOM  10552  CB  GLU A 679      36.028  67.928  15.594  1.00  0.880          C  
ATOM  10553  CG  GLU A 679      37.447  67.346  15.465  1.00  0.880          C  
ATOM  10554  CD  GLU A 679      37.695  66.225  16.418  1.00  0.880          C  
ATOM  10555  OE1 GLU A 679      36.868  66.038  17.271  1.00  0.880          O  
ATOM  10556  OE2 GLU A 679      38.700  65.567  16.307  1.00  0.880          O  
ATOM  10557  H   GLU A 679      36.933  70.316  15.907  1.00  0.830          H  
ATOM  10558  HA  GLU A 679      36.026  68.755  13.631  1.00  0.720          H  
ATOM  10559 1HB  GLU A 679      35.882  68.269  16.611  1.00  1.050          H  
ATOM  10560 2HB  GLU A 679      35.316  67.125  15.414  1.00  1.050          H  
ATOM  10561 1HG  GLU A 679      37.592  66.990  14.446  1.00  1.050          H  
ATOM  10562 2HG  GLU A 679      38.170  68.140  15.647  1.00  1.050          H  
ATOM  10563  N   VAL A 680      33.927  70.367  15.532  1.00  0.590          N  
ATOM  10564  CA  VAL A 680      32.554  70.818  15.590  1.00  0.560          C  
ATOM  10565  C   VAL A 680      32.191  71.580  14.327  1.00  0.570          C  
ATOM  10566  O   VAL A 680      31.151  71.309  13.718  1.00  0.540          O  
ATOM  10567  CB  VAL A 680      32.300  71.705  16.822  1.00  0.800          C  
ATOM  10568  CG1 VAL A 680      30.880  72.332  16.746  1.00  0.800          C  
ATOM  10569  CG2 VAL A 680      32.440  70.866  18.086  1.00  0.800          C  
ATOM  10570  H   VAL A 680      34.635  70.694  16.198  1.00  0.710          H  
ATOM  10571  HA  VAL A 680      31.909  69.942  15.662  1.00  0.670          H  
ATOM  10572  HB  VAL A 680      33.032  72.511  16.838  1.00  0.960          H  
ATOM  10573 1HG1 VAL A 680      30.705  72.956  17.621  1.00  0.960          H  
ATOM  10574 2HG1 VAL A 680      30.777  72.947  15.855  1.00  0.960          H  
ATOM  10575 3HG1 VAL A 680      30.149  71.551  16.723  1.00  0.960          H  
ATOM  10576 1HG2 VAL A 680      32.272  71.494  18.962  1.00  0.960          H  
ATOM  10577 2HG2 VAL A 680      31.705  70.061  18.069  1.00  0.960          H  
ATOM  10578 3HG2 VAL A 680      33.442  70.442  18.133  1.00  0.960          H  
ATOM  10579  N   LEU A 681      33.036  72.518  13.898  1.00  0.630          N  
ATOM  10580  CA  LEU A 681      32.643  73.247  12.715  1.00  0.660          C  
ATOM  10581  C   LEU A 681      32.747  72.374  11.456  1.00  0.610          C  
ATOM  10582  O   LEU A 681      31.944  72.554  10.533  1.00  0.620          O  
ATOM  10583  CB  LEU A 681      33.443  74.527  12.568  1.00  0.910          C  
ATOM  10584  CG  LEU A 681      33.272  75.623  13.651  1.00  0.910          C  
ATOM  10585  CD1 LEU A 681      34.161  76.779  13.216  1.00  0.910          C  
ATOM  10586  CD2 LEU A 681      31.788  76.029  13.879  1.00  0.910          C  
ATOM  10587  H   LEU A 681      33.894  72.744  14.415  1.00  0.760          H  
ATOM  10588  HA  LEU A 681      31.598  73.516  12.814  1.00  0.790          H  
ATOM  10589 1HB  LEU A 681      34.478  74.260  12.617  1.00  1.090          H  
ATOM  10590 2HB  LEU A 681      33.227  74.962  11.601  1.00  1.090          H  
ATOM  10591  HG  LEU A 681      33.664  75.251  14.602  1.00  1.090          H  
ATOM  10592 1HD1 LEU A 681      34.126  77.573  13.948  1.00  1.090          H  
ATOM  10593 2HD1 LEU A 681      35.188  76.432  13.110  1.00  1.090          H  
ATOM  10594 3HD1 LEU A 681      33.810  77.154  12.261  1.00  1.090          H  
ATOM  10595 1HD2 LEU A 681      31.752  76.796  14.652  1.00  1.090          H  
ATOM  10596 2HD2 LEU A 681      31.353  76.411  12.978  1.00  1.090          H  
ATOM  10597 3HD2 LEU A 681      31.216  75.173  14.217  1.00  1.090          H  
ATOM  10598  N   GLU A 682      33.709  71.426  11.386  1.00  0.580          N  
ATOM  10599  CA  GLU A 682      33.747  70.551  10.220  1.00  0.540          C  
ATOM  10600  C   GLU A 682      32.489  69.699  10.186  1.00  0.500          C  
ATOM  10601  O   GLU A 682      31.923  69.477   9.115  1.00  0.480          O  
ATOM  10602  CB  GLU A 682      34.962  69.623  10.166  1.00  0.770          C  
ATOM  10603  CG  GLU A 682      36.320  70.241   9.856  1.00  0.770          C  
ATOM  10604  CD  GLU A 682      37.430  69.173   9.743  1.00  0.770          C  
ATOM  10605  OE1 GLU A 682      37.192  68.035  10.137  1.00  0.770          O  
ATOM  10606  OE2 GLU A 682      38.499  69.486   9.234  1.00  0.770          O  
ATOM  10607  H   GLU A 682      34.412  71.316  12.121  1.00  0.700          H  
ATOM  10608  HA  GLU A 682      33.760  71.159   9.321  1.00  0.650          H  
ATOM  10609 1HB  GLU A 682      35.043  69.083  11.113  1.00  0.930          H  
ATOM  10610 2HB  GLU A 682      34.784  68.907   9.396  1.00  0.930          H  
ATOM  10611 1HG  GLU A 682      36.248  70.792   8.926  1.00  0.930          H  
ATOM  10612 2HG  GLU A 682      36.584  70.934  10.635  1.00  0.930          H  
ATOM  10613  N   ALA A 683      32.013  69.232  11.354  1.00  0.480          N  
ATOM  10614  CA  ALA A 683      30.801  68.430  11.391  1.00  0.450          C  
ATOM  10615  C   ALA A 683      29.635  69.214  10.815  1.00  0.470          C  
ATOM  10616  O   ALA A 683      28.825  68.651  10.069  1.00  0.460          O  
ATOM  10617  CB  ALA A 683      30.485  68.010  12.815  1.00  0.640          C  
ATOM  10618  H   ALA A 683      32.538  69.379  12.221  1.00  0.580          H  
ATOM  10619  HA  ALA A 683      30.958  67.546  10.777  1.00  0.540          H  
ATOM  10620 1HB  ALA A 683      29.589  67.402  12.827  1.00  0.770          H  
ATOM  10621 2HB  ALA A 683      31.322  67.439  13.218  1.00  0.770          H  
ATOM  10622 3HB  ALA A 683      30.330  68.898  13.426  1.00  0.770          H  
ATOM  10623  N   VAL A 684      29.567  70.517  11.129  1.00  0.510          N  
ATOM  10624  CA  VAL A 684      28.513  71.373  10.598  1.00  0.550          C  
ATOM  10625  C   VAL A 684      28.650  71.518   9.080  1.00  0.570          C  
ATOM  10626  O   VAL A 684      27.669  71.348   8.351  1.00  0.580          O  
ATOM  10627  CB  VAL A 684      28.526  72.771  11.285  1.00  0.750          C  
ATOM  10628  CG1 VAL A 684      27.561  73.749  10.591  1.00  0.750          C  
ATOM  10629  CG2 VAL A 684      28.103  72.620  12.762  1.00  0.750          C  
ATOM  10630  H   VAL A 684      30.245  70.885  11.809  1.00  0.610          H  
ATOM  10631  HA  VAL A 684      27.557  70.903  10.815  1.00  0.660          H  
ATOM  10632  HB  VAL A 684      29.531  73.189  11.223  1.00  0.900          H  
ATOM  10633 1HG1 VAL A 684      27.606  74.707  11.095  1.00  0.900          H  
ATOM  10634 2HG1 VAL A 684      27.844  73.886   9.549  1.00  0.900          H  
ATOM  10635 3HG1 VAL A 684      26.547  73.362  10.643  1.00  0.900          H  
ATOM  10636 1HG2 VAL A 684      28.120  73.591  13.251  1.00  0.900          H  
ATOM  10637 2HG2 VAL A 684      27.094  72.209  12.813  1.00  0.900          H  
ATOM  10638 3HG2 VAL A 684      28.788  71.950  13.270  1.00  0.900          H  
ATOM  10639  N   GLN A 685      29.859  71.813   8.582  1.00  0.570          N  
ATOM  10640  CA  GLN A 685      30.034  71.971   7.141  1.00  0.580          C  
ATOM  10641  C   GLN A 685      29.645  70.689   6.405  1.00  0.560          C  
ATOM  10642  O   GLN A 685      28.928  70.723   5.390  1.00  0.580          O  
ATOM  10643  CB  GLN A 685      31.482  72.301   6.779  1.00  0.810          C  
ATOM  10644  CG  GLN A 685      31.679  72.616   5.298  1.00  0.810          C  
ATOM  10645  CD  GLN A 685      33.107  72.884   4.940  1.00  0.810          C  
ATOM  10646  OE1 GLN A 685      34.030  72.398   5.603  1.00  0.810          O  
ATOM  10647  NE2 GLN A 685      33.322  73.647   3.880  1.00  0.810          N  
ATOM  10648  H   GLN A 685      30.648  71.951   9.224  1.00  0.680          H  
ATOM  10649  HA  GLN A 685      29.387  72.778   6.800  1.00  0.700          H  
ATOM  10650 1HB  GLN A 685      31.845  73.120   7.374  1.00  0.970          H  
ATOM  10651 2HB  GLN A 685      32.107  71.438   7.021  1.00  0.970          H  
ATOM  10652 1HG  GLN A 685      31.336  71.787   4.713  1.00  0.970          H  
ATOM  10653 2HG  GLN A 685      31.097  73.508   5.051  1.00  0.970          H  
ATOM  10654 1HE2 GLN A 685      34.264  73.854   3.596  1.00  0.970          H  
ATOM  10655 2HE2 GLN A 685      32.559  74.024   3.349  1.00  0.970          H  
ATOM  10656  N   ARG A 686      30.107  69.544   6.921  1.00  0.510          N  
ATOM  10657  CA  ARG A 686      29.786  68.286   6.290  1.00  0.480          C  
ATOM  10658  C   ARG A 686      28.295  68.011   6.313  1.00  0.480          C  
ATOM  10659  O   ARG A 686      27.701  67.681   5.278  1.00  0.490          O  
ATOM  10660  CB  ARG A 686      30.515  67.120   6.961  1.00  0.680          C  
ATOM  10661  CG  ARG A 686      32.025  66.986   6.668  1.00  0.680          C  
ATOM  10662  CD  ARG A 686      32.566  65.662   7.140  1.00  0.680          C  
ATOM  10663  NE  ARG A 686      32.585  65.553   8.609  1.00  0.680          N  
ATOM  10664  CZ  ARG A 686      33.622  65.914   9.414  1.00  0.680          C  
ATOM  10665  NH1 ARG A 686      34.750  66.379   8.897  1.00  0.680          N  
ATOM  10666  NH2 ARG A 686      33.506  65.795  10.723  1.00  0.680          N  
ATOM  10667  H   ARG A 686      30.701  69.562   7.753  1.00  0.610          H  
ATOM  10668  HA  ARG A 686      30.114  68.346   5.276  1.00  0.580          H  
ATOM  10669 1HB  ARG A 686      30.408  67.220   8.041  1.00  0.820          H  
ATOM  10670 2HB  ARG A 686      30.036  66.186   6.671  1.00  0.820          H  
ATOM  10671 1HG  ARG A 686      32.184  67.035   5.597  1.00  0.820          H  
ATOM  10672 2HG  ARG A 686      32.569  67.794   7.160  1.00  0.820          H  
ATOM  10673 1HD  ARG A 686      31.930  64.868   6.758  1.00  0.820          H  
ATOM  10674 2HD  ARG A 686      33.572  65.515   6.761  1.00  0.820          H  
ATOM  10675  HE  ARG A 686      31.751  65.192   9.055  1.00  0.820          H  
ATOM  10676 1HH1 ARG A 686      34.852  66.476   7.902  1.00  0.820          H  
ATOM  10677 2HH1 ARG A 686      35.550  66.652   9.504  1.00  0.820          H  
ATOM  10678 1HH2 ARG A 686      32.654  65.440  11.130  1.00  0.820          H  
ATOM  10679 2HH2 ARG A 686      34.272  66.072  11.313  1.00  0.820          H  
ATOM  10680  N   SER A 687      27.660  68.241   7.464  1.00  0.460          N  
ATOM  10681  CA  SER A 687      26.246  67.965   7.634  1.00  0.460          C  
ATOM  10682  C   SER A 687      25.333  68.806   6.749  1.00  0.500          C  
ATOM  10683  O   SER A 687      24.333  68.289   6.243  1.00  0.500          O  
ATOM  10684  CB  SER A 687      25.867  68.203   9.070  1.00  0.640          C  
ATOM  10685  OG  SER A 687      26.502  67.298   9.920  1.00  0.640          O  
ATOM  10686  H   SER A 687      28.182  68.544   8.289  1.00  0.550          H  
ATOM  10687  HA  SER A 687      26.086  66.913   7.397  1.00  0.550          H  
ATOM  10688 1HB  SER A 687      26.149  69.216   9.343  1.00  0.770          H  
ATOM  10689 2HB  SER A 687      24.787  68.112   9.174  1.00  0.770          H  
ATOM  10690  HG  SER A 687      27.425  67.615   9.991  1.00  0.770          H  
ATOM  10691  N   LEU A 688      25.651  70.097   6.589  1.00  0.540          N  
ATOM  10692  CA  LEU A 688      24.837  70.999   5.779  1.00  0.570          C  
ATOM  10693  C   LEU A 688      25.152  71.087   4.285  1.00  0.550          C  
ATOM  10694  O   LEU A 688      24.215  71.185   3.488  1.00  0.570          O  
ATOM  10695  CB  LEU A 688      24.894  72.413   6.379  1.00  0.790          C  
ATOM  10696  CG  LEU A 688      24.191  72.626   7.747  1.00  0.790          C  
ATOM  10697  CD1 LEU A 688      24.582  73.969   8.313  1.00  0.790          C  
ATOM  10698  CD2 LEU A 688      22.649  72.635   7.525  1.00  0.790          C  
ATOM  10699  H   LEU A 688      26.466  70.470   7.089  1.00  0.650          H  
ATOM  10700  HA  LEU A 688      23.817  70.641   5.850  1.00  0.680          H  
ATOM  10701 1HB  LEU A 688      25.946  72.679   6.506  1.00  0.940          H  
ATOM  10702 2HB  LEU A 688      24.450  73.099   5.664  1.00  0.940          H  
ATOM  10703  HG  LEU A 688      24.486  71.839   8.441  1.00  0.940          H  
ATOM  10704 1HD1 LEU A 688      24.095  74.136   9.264  1.00  0.940          H  
ATOM  10705 2HD1 LEU A 688      25.655  74.006   8.451  1.00  0.940          H  
ATOM  10706 3HD1 LEU A 688      24.282  74.730   7.630  1.00  0.940          H  
ATOM  10707 1HD2 LEU A 688      22.137  72.802   8.460  1.00  0.940          H  
ATOM  10708 2HD2 LEU A 688      22.389  73.436   6.832  1.00  0.940          H  
ATOM  10709 3HD2 LEU A 688      22.327  71.699   7.112  1.00  0.940          H  
ATOM  10710  N   VAL A 689      26.430  71.106   3.877  1.00  0.530          N  
ATOM  10711  CA  VAL A 689      26.692  71.284   2.447  1.00  0.510          C  
ATOM  10712  C   VAL A 689      27.536  70.223   1.732  1.00  0.560          C  
ATOM  10713  O   VAL A 689      27.499  70.168   0.503  1.00  0.700          O  
ATOM  10714  CB  VAL A 689      27.318  72.679   2.194  1.00  0.720          C  
ATOM  10715  CG1 VAL A 689      26.334  73.771   2.594  1.00  0.720          C  
ATOM  10716  CG2 VAL A 689      28.611  72.843   2.995  1.00  0.720          C  
ATOM  10717  H   VAL A 689      27.197  71.018   4.544  1.00  0.640          H  
ATOM  10718  HA  VAL A 689      25.728  71.290   1.943  1.00  0.610          H  
ATOM  10719  HB  VAL A 689      27.529  72.783   1.130  1.00  0.870          H  
ATOM  10720 1HG1 VAL A 689      26.771  74.748   2.398  1.00  0.870          H  
ATOM  10721 2HG1 VAL A 689      25.416  73.658   2.016  1.00  0.870          H  
ATOM  10722 3HG1 VAL A 689      26.109  73.682   3.640  1.00  0.870          H  
ATOM  10723 1HG2 VAL A 689      29.036  73.826   2.796  1.00  0.870          H  
ATOM  10724 2HG2 VAL A 689      28.400  72.756   4.056  1.00  0.870          H  
ATOM  10725 3HG2 VAL A 689      29.320  72.086   2.705  1.00  0.870          H  
ATOM  10726  N   LEU A 690      28.279  69.376   2.443  1.00  0.500          N  
ATOM  10727  CA  LEU A 690      29.120  68.433   1.693  1.00  0.520          C  
ATOM  10728  C   LEU A 690      28.510  67.031   1.589  1.00  0.490          C  
ATOM  10729  O   LEU A 690      28.595  66.388   0.541  1.00  0.510          O  
ATOM  10730  CB  LEU A 690      30.483  68.308   2.369  1.00  0.720          C  
ATOM  10731  CG  LEU A 690      31.268  69.640   2.566  1.00  0.720          C  
ATOM  10732  CD1 LEU A 690      32.530  69.363   3.346  1.00  0.720          C  
ATOM  10733  CD2 LEU A 690      31.592  70.297   1.233  1.00  0.720          C  
ATOM  10734  H   LEU A 690      28.314  69.460   3.463  1.00  0.600          H  
ATOM  10735  HA  LEU A 690      29.248  68.803   0.681  1.00  0.620          H  
ATOM  10736 1HB  LEU A 690      30.366  67.801   3.287  1.00  0.860          H  
ATOM  10737 2HB  LEU A 690      31.099  67.674   1.735  1.00  0.860          H  
ATOM  10738  HG  LEU A 690      30.664  70.310   3.149  1.00  0.860          H  
ATOM  10739 1HD1 LEU A 690      33.067  70.294   3.510  1.00  0.860          H  
ATOM  10740 2HD1 LEU A 690      32.278  68.933   4.301  1.00  0.860          H  
ATOM  10741 3HD1 LEU A 690      33.164  68.676   2.791  1.00  0.860          H  
ATOM  10742 1HD2 LEU A 690      32.132  71.226   1.419  1.00  0.860          H  
ATOM  10743 2HD2 LEU A 690      32.211  69.630   0.634  1.00  0.860          H  
ATOM  10744 3HD2 LEU A 690      30.677  70.525   0.692  1.00  0.860          H  
ATOM  10745  N   GLN A 691      27.912  66.548   2.682  1.00  0.460          N  
ATOM  10746  CA  GLN A 691      27.351  65.197   2.736  1.00  0.450          C  
ATOM  10747  C   GLN A 691      25.835  65.155   2.889  1.00  0.480          C  
ATOM  10748  O   GLN A 691      25.286  64.093   3.157  1.00  0.560          O  
ATOM  10749  CB  GLN A 691      27.975  64.406   3.894  1.00  0.630          C  
ATOM  10750  CG  GLN A 691      29.461  64.201   3.758  1.00  0.630          C  
ATOM  10751  CD  GLN A 691      30.062  63.397   4.892  1.00  0.630          C  
ATOM  10752  OE1 GLN A 691      29.693  63.534   6.065  1.00  0.630          O  
ATOM  10753  NE2 GLN A 691      31.017  62.542   4.541  1.00  0.630          N  
ATOM  10754  H   GLN A 691      27.866  67.118   3.526  1.00  0.550          H  
ATOM  10755  HA  GLN A 691      27.597  64.692   1.804  1.00  0.540          H  
ATOM  10756 1HB  GLN A 691      27.782  64.925   4.834  1.00  0.760          H  
ATOM  10757 2HB  GLN A 691      27.506  63.423   3.959  1.00  0.760          H  
ATOM  10758 1HG  GLN A 691      29.652  63.677   2.824  1.00  0.760          H  
ATOM  10759 2HG  GLN A 691      29.944  65.177   3.742  1.00  0.760          H  
ATOM  10760 1HE2 GLN A 691      31.468  61.978   5.234  1.00  0.760          H  
ATOM  10761 2HE2 GLN A 691      31.290  62.460   3.581  1.00  0.760          H  
ATOM  10762  N   ARG A 692      25.142  66.272   2.689  1.00  0.470          N  
ATOM  10763  CA  ARG A 692      23.696  66.251   2.883  1.00  0.480          C  
ATOM  10764  C   ARG A 692      22.954  65.521   1.750  1.00  0.470          C  
ATOM  10765  O   ARG A 692      23.023  65.963   0.594  1.00  0.500          O  
ATOM  10766  CB  ARG A 692      23.128  67.658   3.012  1.00  0.670          C  
ATOM  10767  CG  ARG A 692      21.619  67.665   3.188  1.00  0.670          C  
ATOM  10768  CD  ARG A 692      21.073  68.930   3.662  1.00  0.670          C  
ATOM  10769  NE  ARG A 692      19.621  68.792   3.872  1.00  0.670          N  
ATOM  10770  CZ  ARG A 692      18.868  69.540   4.702  1.00  0.670          C  
ATOM  10771  NH1 ARG A 692      19.410  70.475   5.421  1.00  0.670          N  
ATOM  10772  NH2 ARG A 692      17.572  69.312   4.794  1.00  0.670          N  
ATOM  10773  H   ARG A 692      25.630  67.119   2.430  1.00  0.560          H  
ATOM  10774  HA  ARG A 692      23.535  65.778   3.842  1.00  0.580          H  
ATOM  10775 1HB  ARG A 692      23.571  68.159   3.867  1.00  0.800          H  
ATOM  10776 2HB  ARG A 692      23.373  68.244   2.126  1.00  0.800          H  
ATOM  10777 1HG  ARG A 692      21.159  67.470   2.223  1.00  0.800          H  
ATOM  10778 2HG  ARG A 692      21.320  66.904   3.850  1.00  0.800          H  
ATOM  10779 1HD  ARG A 692      21.553  69.195   4.605  1.00  0.800          H  
ATOM  10780 2HD  ARG A 692      21.249  69.711   2.922  1.00  0.800          H  
ATOM  10781  HE  ARG A 692      19.137  68.082   3.324  1.00  0.800          H  
ATOM  10782 1HH1 ARG A 692      20.398  70.653   5.358  1.00  0.800          H  
ATOM  10783 2HH1 ARG A 692      18.835  71.025   6.040  1.00  0.800          H  
ATOM  10784 1HH2 ARG A 692      17.153  68.567   4.255  1.00  0.800          H  
ATOM  10785 2HH2 ARG A 692      17.000  69.862   5.418  1.00  0.800          H  
ATOM  10786  N   PRO A 693      22.226  64.417   2.054  1.00  0.460          N  
ATOM  10787  CA  PRO A 693      21.481  63.595   1.128  1.00  0.450          C  
ATOM  10788  C   PRO A 693      20.237  64.330   0.713  1.00  0.470          C  
ATOM  10789  O   PRO A 693      19.732  65.147   1.486  1.00  0.480          O  
ATOM  10790  CB  PRO A 693      21.161  62.348   1.958  1.00  0.680          C  
ATOM  10791  CG  PRO A 693      21.097  62.850   3.374  1.00  0.680          C  
ATOM  10792  CD  PRO A 693      22.116  63.943   3.451  1.00  0.680          C  
ATOM  10793  HA  PRO A 693      22.109  63.361   0.256  1.00  0.540          H  
ATOM  10794 1HB  PRO A 693      20.210  61.903   1.610  1.00  0.810          H  
ATOM  10795 2HB  PRO A 693      21.942  61.588   1.815  1.00  0.810          H  
ATOM  10796 1HG  PRO A 693      20.091  63.214   3.610  1.00  0.810          H  
ATOM  10797 2HG  PRO A 693      21.307  62.033   4.081  1.00  0.810          H  
ATOM  10798 1HD  PRO A 693      21.701  64.701   4.084  1.00  0.810          H  
ATOM  10799 2HD  PRO A 693      23.060  63.549   3.818  1.00  0.810          H  
ATOM  10800  N   GLN A 694      19.709  63.990  -0.450  1.00  0.500          N  
ATOM  10801  CA  GLN A 694      18.463  64.563  -0.888  1.00  0.540          C  
ATOM  10802  C   GLN A 694      17.438  63.445  -0.826  1.00  0.530          C  
ATOM  10803  O   GLN A 694      16.250  63.667  -0.582  1.00  0.530          O  
ATOM  10804  CB  GLN A 694      18.649  65.122  -2.291  1.00  0.740          C  
ATOM  10805  CG  GLN A 694      19.814  66.140  -2.361  1.00  0.740          C  
ATOM  10806  CD  GLN A 694      19.625  67.351  -1.486  1.00  0.740          C  
ATOM  10807  OE1 GLN A 694      18.618  68.050  -1.617  1.00  0.740          O  
ATOM  10808  NE2 GLN A 694      20.580  67.621  -0.584  1.00  0.740          N  
ATOM  10809  H   GLN A 694      20.169  63.315  -1.070  1.00  0.600          H  
ATOM  10810  HA  GLN A 694      18.157  65.356  -0.208  1.00  0.650          H  
ATOM  10811 1HB  GLN A 694      18.867  64.303  -2.983  1.00  0.890          H  
ATOM  10812 2HB  GLN A 694      17.734  65.609  -2.622  1.00  0.890          H  
ATOM  10813 1HG  GLN A 694      20.735  65.644  -2.053  1.00  0.890          H  
ATOM  10814 2HG  GLN A 694      19.910  66.481  -3.388  1.00  0.890          H  
ATOM  10815 1HE2 GLN A 694      20.481  68.423  -0.004  1.00  0.890          H  
ATOM  10816 2HE2 GLN A 694      21.415  67.018  -0.462  1.00  0.890          H  
ATOM  10817  N   THR A 695      17.928  62.228  -1.057  1.00  0.530          N  
ATOM  10818  CA  THR A 695      17.096  61.026  -1.008  1.00  0.510          C  
ATOM  10819  C   THR A 695      17.738  59.825  -0.308  1.00  0.490          C  
ATOM  10820  O   THR A 695      18.862  59.885   0.205  1.00  0.420          O  
ATOM  10821  CB  THR A 695      16.627  60.611  -2.406  1.00  0.720          C  
ATOM  10822  OG1 THR A 695      15.643  59.566  -2.266  1.00  0.720          O  
ATOM  10823  CG2 THR A 695      17.799  60.139  -3.263  1.00  0.720          C  
ATOM  10824  H   THR A 695      18.920  62.164  -1.316  1.00  0.640          H  
ATOM  10825  HA  THR A 695      16.198  61.276  -0.443  1.00  0.610          H  
ATOM  10826  HB  THR A 695      16.156  61.469  -2.886  1.00  0.870          H  
ATOM  10827  HG1 THR A 695      15.122  59.512  -3.083  1.00  0.870          H  
ATOM  10828 1HG2 THR A 695      17.436  59.858  -4.249  1.00  0.870          H  
ATOM  10829 2HG2 THR A 695      18.521  60.951  -3.364  1.00  0.870          H  
ATOM  10830 3HG2 THR A 695      18.282  59.299  -2.815  1.00  0.870          H  
ATOM  10831  N   TRP A 696      17.004  58.721  -0.290  1.00  0.590          N  
ATOM  10832  CA  TRP A 696      17.470  57.486   0.346  1.00  0.570          C  
ATOM  10833  C   TRP A 696      18.709  56.925  -0.324  1.00  0.520          C  
ATOM  10834  O   TRP A 696      19.655  56.519   0.343  1.00  0.440          O  
ATOM  10835  CB  TRP A 696      16.378  56.445   0.436  1.00  0.810          C  
ATOM  10836  CG  TRP A 696      16.863  55.170   1.021  1.00  0.810          C  
ATOM  10837  CD1 TRP A 696      17.075  54.901   2.340  1.00  0.810          C  
ATOM  10838  CD2 TRP A 696      17.142  53.950   0.316  1.00  0.810          C  
ATOM  10839  NE1 TRP A 696      17.480  53.607   2.492  1.00  0.810          N  
ATOM  10840  CE2 TRP A 696      17.514  53.010   1.269  1.00  0.810          C  
ATOM  10841  CE3 TRP A 696      17.093  53.578  -1.033  1.00  0.810          C  
ATOM  10842  CZ2 TRP A 696      17.821  51.726   0.927  1.00  0.810          C  
ATOM  10843  CZ3 TRP A 696      17.403  52.283  -1.367  1.00  0.810          C  
ATOM  10844  CH2 TRP A 696      17.750  51.384  -0.427  1.00  0.810          C  
ATOM  10845  H   TRP A 696      16.093  58.761  -0.750  1.00  0.710          H  
ATOM  10846  HA  TRP A 696      17.735  57.730   1.375  1.00  0.680          H  
ATOM  10847 1HB  TRP A 696      15.568  56.818   1.061  1.00  0.970          H  
ATOM  10848 2HB  TRP A 696      15.970  56.248  -0.550  1.00  0.970          H  
ATOM  10849  HD1 TRP A 696      16.941  55.615   3.151  1.00  0.970          H  
ATOM  10850  HE1 TRP A 696      17.701  53.152   3.373  1.00  0.970          H  
ATOM  10851  HE3 TRP A 696      16.805  54.295  -1.799  1.00  0.970          H  
ATOM  10852  HZ2 TRP A 696      18.093  50.991   1.682  1.00  0.970          H  
ATOM  10853  HZ3 TRP A 696      17.353  51.991  -2.396  1.00  0.970          H  
ATOM  10854  HH2 TRP A 696      17.973  50.374  -0.744  1.00  0.970          H  
ATOM  10855  N   ALA A 697      18.722  56.917  -1.647  1.00  0.590          N  
ATOM  10856  CA  ALA A 697      19.859  56.392  -2.396  1.00  0.570          C  
ATOM  10857  C   ALA A 697      21.149  57.132  -2.022  1.00  0.500          C  
ATOM  10858  O   ALA A 697      22.242  56.545  -2.044  1.00  0.460          O  
ATOM  10859  CB  ALA A 697      19.611  56.520  -3.874  1.00  0.810          C  
ATOM  10860  H   ALA A 697      17.911  57.269  -2.134  1.00  0.710          H  
ATOM  10861  HA  ALA A 697      19.977  55.337  -2.141  1.00  0.680          H  
ATOM  10862 1HB  ALA A 697      20.457  56.106  -4.416  1.00  0.970          H  
ATOM  10863 2HB  ALA A 697      18.708  55.979  -4.131  1.00  0.970          H  
ATOM  10864 3HB  ALA A 697      19.495  57.569  -4.136  1.00  0.970          H  
ATOM  10865  N   ASP A 698      21.028  58.414  -1.664  1.00  0.510          N  
ATOM  10866  CA  ASP A 698      22.177  59.210  -1.288  1.00  0.470          C  
ATOM  10867  C   ASP A 698      22.646  58.752   0.083  1.00  0.430          C  
ATOM  10868  O   ASP A 698      23.849  58.729   0.354  1.00  0.420          O  
ATOM  10869  CB  ASP A 698      21.789  60.671  -1.193  1.00  0.670          C  
ATOM  10870  CG  ASP A 698      21.408  61.286  -2.489  1.00  0.670          C  
ATOM  10871  OD1 ASP A 698      21.840  60.847  -3.530  1.00  0.670          O  
ATOM  10872  OD2 ASP A 698      20.581  62.198  -2.434  1.00  0.670          O  
ATOM  10873  H   ASP A 698      20.121  58.867  -1.686  1.00  0.610          H  
ATOM  10874  HA  ASP A 698      22.974  59.070  -2.018  1.00  0.560          H  
ATOM  10875 1HB  ASP A 698      20.974  60.777  -0.502  1.00  0.810          H  
ATOM  10876 2HB  ASP A 698      22.630  61.227  -0.785  1.00  0.810          H  
ATOM  10877  N   CYS A 699      21.690  58.388   0.953  1.00  0.410          N  
ATOM  10878  CA  CYS A 699      22.012  57.909   2.296  1.00  0.380          C  
ATOM  10879  C   CYS A 699      22.758  56.573   2.190  1.00  0.350          C  
ATOM  10880  O   CYS A 699      23.696  56.320   2.952  1.00  0.320          O  
ATOM  10881  CB  CYS A 699      20.759  57.745   3.147  1.00  0.540          C  
ATOM  10882  SG  CYS A 699      19.958  59.289   3.565  1.00  0.540          S  
ATOM  10883  H   CYS A 699      20.711  58.467   0.655  1.00  0.490          H  
ATOM  10884  HA  CYS A 699      22.660  58.638   2.782  1.00  0.460          H  
ATOM  10885 1HB  CYS A 699      20.040  57.104   2.657  1.00  0.650          H  
ATOM  10886 2HB  CYS A 699      21.029  57.269   4.070  1.00  0.650          H  
ATOM  10887  HG  CYS A 699      19.642  59.623   2.304  1.00  0.650          H  
ATOM  10888  N   VAL A 700      22.356  55.743   1.212  1.00  0.380          N  
ATOM  10889  CA  VAL A 700      23.015  54.457   0.954  1.00  0.370          C  
ATOM  10890  C   VAL A 700      24.447  54.702   0.501  1.00  0.370          C  
ATOM  10891  O   VAL A 700      25.376  54.053   0.989  1.00  0.350          O  
ATOM  10892  CB  VAL A 700      22.265  53.623  -0.122  1.00  0.520          C  
ATOM  10893  CG1 VAL A 700      23.081  52.364  -0.525  1.00  0.520          C  
ATOM  10894  CG2 VAL A 700      20.925  53.200   0.417  1.00  0.520          C  
ATOM  10895  H   VAL A 700      21.530  56.032   0.675  1.00  0.460          H  
ATOM  10896  HA  VAL A 700      23.042  53.882   1.872  1.00  0.440          H  
ATOM  10897  HB  VAL A 700      22.124  54.228  -1.012  1.00  0.630          H  
ATOM  10898 1HG1 VAL A 700      22.533  51.794  -1.278  1.00  0.630          H  
ATOM  10899 2HG1 VAL A 700      24.048  52.651  -0.937  1.00  0.630          H  
ATOM  10900 3HG1 VAL A 700      23.238  51.744   0.352  1.00  0.630          H  
ATOM  10901 1HG2 VAL A 700      20.402  52.631  -0.347  1.00  0.630          H  
ATOM  10902 2HG2 VAL A 700      21.061  52.584   1.304  1.00  0.630          H  
ATOM  10903 3HG2 VAL A 700      20.339  54.081   0.677  1.00  0.630          H  
ATOM  10904  N   THR A 701      24.622  55.643  -0.428  1.00  0.380          N  
ATOM  10905  CA  THR A 701      25.934  55.992  -0.948  1.00  0.380          C  
ATOM  10906  C   THR A 701      26.834  56.508   0.181  1.00  0.350          C  
ATOM  10907  O   THR A 701      28.000  56.110   0.290  1.00  0.340          O  
ATOM  10908  CB  THR A 701      25.799  57.045  -2.067  1.00  0.530          C  
ATOM  10909  OG1 THR A 701      25.011  56.502  -3.145  1.00  0.530          O  
ATOM  10910  CG2 THR A 701      27.161  57.405  -2.590  1.00  0.530          C  
ATOM  10911  H   THR A 701      23.801  56.111  -0.818  1.00  0.460          H  
ATOM  10912  HA  THR A 701      26.390  55.098  -1.368  1.00  0.460          H  
ATOM  10913  HB  THR A 701      25.308  57.936  -1.682  1.00  0.640          H  
ATOM  10914  HG1 THR A 701      24.072  56.439  -2.864  1.00  0.640          H  
ATOM  10915 1HG2 THR A 701      27.058  58.139  -3.385  1.00  0.640          H  
ATOM  10916 2HG2 THR A 701      27.752  57.825  -1.795  1.00  0.640          H  
ATOM  10917 3HG2 THR A 701      27.648  56.519  -2.974  1.00  0.640          H  
ATOM  10918  N   TRP A 702      26.302  57.395   1.025  1.00  0.340          N  
ATOM  10919  CA  TRP A 702      27.048  57.941   2.147  1.00  0.320          C  
ATOM  10920  C   TRP A 702      27.473  56.822   3.080  1.00  0.310          C  
ATOM  10921  O   TRP A 702      28.642  56.756   3.475  1.00  0.300          O  
ATOM  10922  CB  TRP A 702      26.199  58.963   2.889  1.00  0.460          C  
ATOM  10923  CG  TRP A 702      26.842  59.670   4.062  1.00  0.460          C  
ATOM  10924  CD1 TRP A 702      28.132  59.620   4.544  1.00  0.460          C  
ATOM  10925  CD2 TRP A 702      26.153  60.600   4.886  1.00  0.460          C  
ATOM  10926  NE1 TRP A 702      28.258  60.453   5.618  1.00  0.460          N  
ATOM  10927  CE2 TRP A 702      27.061  61.069   5.835  1.00  0.460          C  
ATOM  10928  CE3 TRP A 702      24.856  61.074   4.892  1.00  0.460          C  
ATOM  10929  CZ2 TRP A 702      26.703  62.001   6.781  1.00  0.460          C  
ATOM  10930  CZ3 TRP A 702      24.499  61.990   5.822  1.00  0.460          C  
ATOM  10931  CH2 TRP A 702      25.394  62.457   6.752  1.00  0.460          C  
ATOM  10932  H   TRP A 702      25.348  57.727   0.859  1.00  0.410          H  
ATOM  10933  HA  TRP A 702      27.937  58.436   1.763  1.00  0.380          H  
ATOM  10934 1HB  TRP A 702      25.859  59.720   2.182  1.00  0.550          H  
ATOM  10935 2HB  TRP A 702      25.307  58.463   3.264  1.00  0.550          H  
ATOM  10936  HD1 TRP A 702      28.940  59.019   4.146  1.00  0.550          H  
ATOM  10937  HE1 TRP A 702      29.095  60.606   6.168  1.00  0.550          H  
ATOM  10938  HE3 TRP A 702      24.133  60.723   4.161  1.00  0.550          H  
ATOM  10939  HZ2 TRP A 702      27.409  62.377   7.520  1.00  0.550          H  
ATOM  10940  HZ3 TRP A 702      23.488  62.331   5.789  1.00  0.550          H  
ATOM  10941  HH2 TRP A 702      25.075  63.199   7.483  1.00  0.550          H  
ATOM  10942  N   ALA A 703      26.536  55.940   3.444  1.00  0.330          N  
ATOM  10943  CA  ALA A 703      26.846  54.838   4.328  1.00  0.320          C  
ATOM  10944  C   ALA A 703      27.940  53.953   3.732  1.00  0.310          C  
ATOM  10945  O   ALA A 703      28.819  53.495   4.467  1.00  0.310          O  
ATOM  10946  CB  ALA A 703      25.591  54.052   4.595  1.00  0.450          C  
ATOM  10947  H   ALA A 703      25.573  56.048   3.112  1.00  0.400          H  
ATOM  10948  HA  ALA A 703      27.223  55.240   5.263  1.00  0.380          H  
ATOM  10949 1HB  ALA A 703      25.812  53.245   5.256  1.00  0.540          H  
ATOM  10950 2HB  ALA A 703      24.841  54.704   5.042  1.00  0.540          H  
ATOM  10951 3HB  ALA A 703      25.214  53.674   3.662  1.00  0.540          H  
ATOM  10952  N   CYS A 704      27.920  53.743   2.407  1.00  0.320          N  
ATOM  10953  CA  CYS A 704      28.953  52.955   1.749  1.00  0.330          C  
ATOM  10954  C   CYS A 704      30.311  53.627   1.881  1.00  0.320          C  
ATOM  10955  O   CYS A 704      31.305  52.972   2.207  1.00  0.320          O  
ATOM  10956  CB  CYS A 704      28.679  52.806   0.267  1.00  0.460          C  
ATOM  10957  SG  CYS A 704      29.828  51.680  -0.573  1.00  0.460          S  
ATOM  10958  H   CYS A 704      27.122  54.086   1.862  1.00  0.380          H  
ATOM  10959  HA  CYS A 704      28.991  51.970   2.211  1.00  0.400          H  
ATOM  10960 1HB  CYS A 704      27.675  52.494   0.124  1.00  0.550          H  
ATOM  10961 2HB  CYS A 704      28.776  53.780  -0.207  1.00  0.550          H  
ATOM  10962  HG  CYS A 704      30.931  52.130   0.041  1.00  0.550          H  
ATOM  10963  N   HIS A 705      30.367  54.937   1.627  1.00  0.310          N  
ATOM  10964  CA  HIS A 705      31.630  55.655   1.709  1.00  0.300          C  
ATOM  10965  C   HIS A 705      32.156  55.659   3.128  1.00  0.290          C  
ATOM  10966  O   HIS A 705      33.368  55.531   3.361  1.00  0.270          O  
ATOM  10967  CB  HIS A 705      31.486  57.104   1.246  1.00  0.420          C  
ATOM  10968  CG  HIS A 705      31.286  57.256  -0.204  1.00  0.420          C  
ATOM  10969  ND1 HIS A 705      32.078  56.621  -1.123  1.00  0.420          N  
ATOM  10970  CD2 HIS A 705      30.424  58.015  -0.911  1.00  0.420          C  
ATOM  10971  CE1 HIS A 705      31.698  56.960  -2.328  1.00  0.420          C  
ATOM  10972  NE2 HIS A 705      30.706  57.812  -2.235  1.00  0.420          N  
ATOM  10973  H   HIS A 705      29.521  55.426   1.311  1.00  0.370          H  
ATOM  10974  HA  HIS A 705      32.368  55.166   1.077  1.00  0.360          H  
ATOM  10975 1HB  HIS A 705      30.627  57.554   1.751  1.00  0.510          H  
ATOM  10976 2HB  HIS A 705      32.369  57.670   1.534  1.00  0.510          H  
ATOM  10977  HD2 HIS A 705      29.658  58.673  -0.499  1.00  0.510          H  
ATOM  10978  HE1 HIS A 705      32.132  56.614  -3.230  1.00  0.510          H  
ATOM  10979  HE2 HIS A 705      30.245  58.249  -3.025  1.00  0.510          H  
ATOM  10980  N   HIS A 706      31.246  55.809   4.081  1.00  0.300          N  
ATOM  10981  CA  HIS A 706      31.594  55.811   5.478  1.00  0.300          C  
ATOM  10982  C   HIS A 706      32.174  54.438   5.855  1.00  0.280          C  
ATOM  10983  O   HIS A 706      33.237  54.371   6.482  1.00  0.290          O  
ATOM  10984  CB  HIS A 706      30.406  56.254   6.324  1.00  0.420          C  
ATOM  10985  CG  HIS A 706      30.743  56.322   7.716  1.00  0.420          C  
ATOM  10986  ND1 HIS A 706      31.670  57.212   8.230  1.00  0.420          N  
ATOM  10987  CD2 HIS A 706      30.299  55.614   8.726  1.00  0.420          C  
ATOM  10988  CE1 HIS A 706      31.788  56.994   9.521  1.00  0.420          C  
ATOM  10989  NE2 HIS A 706      30.973  56.019   9.842  1.00  0.420          N  
ATOM  10990  H   HIS A 706      30.266  55.950   3.821  1.00  0.360          H  
ATOM  10991  HA  HIS A 706      32.379  56.545   5.648  1.00  0.360          H  
ATOM  10992 1HB  HIS A 706      30.050  57.229   5.990  1.00  0.500          H  
ATOM  10993 2HB  HIS A 706      29.589  55.545   6.199  1.00  0.500          H  
ATOM  10994  HD2 HIS A 706      29.551  54.842   8.646  1.00  0.500          H  
ATOM  10995  HE1 HIS A 706      32.447  57.519  10.208  1.00  0.500          H  
ATOM  10996  HE2 HIS A 706      30.842  55.593  10.777  1.00  0.500          H  
ATOM  10997  N   TRP A 707      31.542  53.344   5.388  1.00  0.270          N  
ATOM  10998  CA  TRP A 707      32.038  51.993   5.639  1.00  0.260          C  
ATOM  10999  C   TRP A 707      33.489  51.903   5.159  1.00  0.270          C  
ATOM  11000  O   TRP A 707      34.363  51.424   5.881  1.00  0.270          O  
ATOM  11001  CB  TRP A 707      31.215  50.953   4.848  1.00  0.370          C  
ATOM  11002  CG  TRP A 707      31.572  49.519   5.116  1.00  0.370          C  
ATOM  11003  CD1 TRP A 707      30.952  48.710   5.981  1.00  0.370          C  
ATOM  11004  CD2 TRP A 707      32.639  48.724   4.556  1.00  0.370          C  
ATOM  11005  NE1 TRP A 707      31.534  47.501   5.995  1.00  0.370          N  
ATOM  11006  CE2 TRP A 707      32.559  47.485   5.153  1.00  0.370          C  
ATOM  11007  CE3 TRP A 707      33.634  48.957   3.624  1.00  0.370          C  
ATOM  11008  CZ2 TRP A 707      33.420  46.492   4.856  1.00  0.370          C  
ATOM  11009  CZ3 TRP A 707      34.507  47.956   3.334  1.00  0.370          C  
ATOM  11010  CH2 TRP A 707      34.392  46.761   3.930  1.00  0.370          C  
ATOM  11011  H   TRP A 707      30.654  53.453   4.893  1.00  0.320          H  
ATOM  11012  HA  TRP A 707      31.991  51.785   6.706  1.00  0.310          H  
ATOM  11013 1HB  TRP A 707      30.156  51.093   5.063  1.00  0.440          H  
ATOM  11014 2HB  TRP A 707      31.345  51.121   3.788  1.00  0.440          H  
ATOM  11015  HD1 TRP A 707      30.121  48.970   6.580  1.00  0.440          H  
ATOM  11016  HE1 TRP A 707      31.240  46.732   6.578  1.00  0.440          H  
ATOM  11017  HE3 TRP A 707      33.716  49.900   3.133  1.00  0.440          H  
ATOM  11018  HZ2 TRP A 707      33.355  45.516   5.324  1.00  0.440          H  
ATOM  11019  HZ3 TRP A 707      35.291  48.142   2.599  1.00  0.440          H  
ATOM  11020  HH2 TRP A 707      35.083  45.993   3.661  1.00  0.440          H  
ATOM  11021  N   HIS A 708      33.770  52.390   3.946  1.00  0.280          N  
ATOM  11022  CA  HIS A 708      35.138  52.316   3.442  1.00  0.290          C  
ATOM  11023  C   HIS A 708      36.079  53.154   4.290  1.00  0.280          C  
ATOM  11024  O   HIS A 708      37.166  52.696   4.671  1.00  0.290          O  
ATOM  11025  CB  HIS A 708      35.196  52.736   1.970  1.00  0.400          C  
ATOM  11026  CG  HIS A 708      34.660  51.686   1.037  1.00  0.400          C  
ATOM  11027  ND1 HIS A 708      35.339  50.514   0.785  1.00  0.400          N  
ATOM  11028  CD2 HIS A 708      33.523  51.618   0.309  1.00  0.400          C  
ATOM  11029  CE1 HIS A 708      34.648  49.779  -0.058  1.00  0.400          C  
ATOM  11030  NE2 HIS A 708      33.545  50.417  -0.361  1.00  0.400          N  
ATOM  11031  H   HIS A 708      33.013  52.757   3.358  1.00  0.340          H  
ATOM  11032  HA  HIS A 708      35.489  51.290   3.501  1.00  0.350          H  
ATOM  11033 1HB  HIS A 708      34.609  53.647   1.831  1.00  0.480          H  
ATOM  11034 2HB  HIS A 708      36.226  52.958   1.692  1.00  0.480          H  
ATOM  11035  HD2 HIS A 708      32.747  52.374   0.259  1.00  0.480          H  
ATOM  11036  HE1 HIS A 708      34.944  48.806  -0.441  1.00  0.480          H  
ATOM  11037  HE2 HIS A 708      32.839  50.067  -1.000  1.00  0.480          H  
ATOM  11038  N   THR A 709      35.646  54.333   4.717  1.00  0.270          N  
ATOM  11039  CA  THR A 709      36.520  55.128   5.558  1.00  0.270          C  
ATOM  11040  C   THR A 709      36.895  54.378   6.836  1.00  0.260          C  
ATOM  11041  O   THR A 709      38.078  54.274   7.193  1.00  0.250          O  
ATOM  11042  CB  THR A 709      35.866  56.470   5.953  1.00  0.380          C  
ATOM  11043  OG1 THR A 709      35.631  57.254   4.775  1.00  0.380          O  
ATOM  11044  CG2 THR A 709      36.787  57.244   6.920  1.00  0.380          C  
ATOM  11045  H   THR A 709      34.748  54.704   4.392  1.00  0.320          H  
ATOM  11046  HA  THR A 709      37.410  55.353   4.997  1.00  0.320          H  
ATOM  11047  HB  THR A 709      34.913  56.281   6.445  1.00  0.450          H  
ATOM  11048  HG1 THR A 709      34.966  56.808   4.223  1.00  0.450          H  
ATOM  11049 1HG2 THR A 709      36.313  58.186   7.185  1.00  0.450          H  
ATOM  11050 2HG2 THR A 709      36.962  56.668   7.827  1.00  0.450          H  
ATOM  11051 3HG2 THR A 709      37.742  57.440   6.434  1.00  0.450          H  
ATOM  11052  N   GLN A 710      35.892  53.821   7.512  1.00  0.270          N  
ATOM  11053  CA  GLN A 710      36.128  53.192   8.799  1.00  0.270          C  
ATOM  11054  C   GLN A 710      36.741  51.794   8.765  1.00  0.270          C  
ATOM  11055  O   GLN A 710      37.496  51.451   9.676  1.00  0.280          O  
ATOM  11056  CB  GLN A 710      34.820  53.130   9.585  1.00  0.380          C  
ATOM  11057  CG  GLN A 710      34.228  54.491   9.923  1.00  0.380          C  
ATOM  11058  CD  GLN A 710      35.166  55.395  10.705  1.00  0.380          C  
ATOM  11059  OE1 GLN A 710      35.830  54.949  11.639  1.00  0.380          O  
ATOM  11060  NE2 GLN A 710      35.229  56.668  10.331  1.00  0.380          N  
ATOM  11061  H   GLN A 710      34.940  53.907   7.140  1.00  0.320          H  
ATOM  11062  HA  GLN A 710      36.821  53.823   9.344  1.00  0.320          H  
ATOM  11063 1HB  GLN A 710      34.075  52.595   8.991  1.00  0.450          H  
ATOM  11064 2HB  GLN A 710      34.967  52.570  10.505  1.00  0.450          H  
ATOM  11065 1HG  GLN A 710      33.969  54.994   8.990  1.00  0.450          H  
ATOM  11066 2HG  GLN A 710      33.326  54.333  10.523  1.00  0.450          H  
ATOM  11067 1HE2 GLN A 710      35.827  57.308  10.817  1.00  0.450          H  
ATOM  11068 2HE2 GLN A 710      34.668  56.995   9.565  1.00  0.450          H  
ATOM  11069  N   TYR A 711      36.447  50.990   7.738  1.00  0.270          N  
ATOM  11070  CA  TYR A 711      36.933  49.616   7.733  1.00  0.280          C  
ATOM  11071  C   TYR A 711      38.016  49.311   6.695  1.00  0.290          C  
ATOM  11072  O   TYR A 711      38.600  48.217   6.723  1.00  0.300          O  
ATOM  11073  CB  TYR A 711      35.742  48.689   7.556  1.00  0.390          C  
ATOM  11074  CG  TYR A 711      34.719  48.937   8.631  1.00  0.390          C  
ATOM  11075  CD1 TYR A 711      33.541  49.529   8.294  1.00  0.390          C  
ATOM  11076  CD2 TYR A 711      34.972  48.636   9.951  1.00  0.390          C  
ATOM  11077  CE1 TYR A 711      32.617  49.812   9.238  1.00  0.390          C  
ATOM  11078  CE2 TYR A 711      34.040  48.922  10.899  1.00  0.390          C  
ATOM  11079  CZ  TYR A 711      32.873  49.503  10.545  1.00  0.390          C  
ATOM  11080  OH  TYR A 711      31.949  49.749  11.484  1.00  0.390          O  
ATOM  11081  H   TYR A 711      35.798  51.296   7.010  1.00  0.320          H  
ATOM  11082  HA  TYR A 711      37.370  49.413   8.709  1.00  0.340          H  
ATOM  11083 1HB  TYR A 711      35.280  48.848   6.577  1.00  0.470          H  
ATOM  11084 2HB  TYR A 711      36.073  47.663   7.616  1.00  0.470          H  
ATOM  11085  HD1 TYR A 711      33.347  49.770   7.271  1.00  0.470          H  
ATOM  11086  HD2 TYR A 711      35.892  48.181  10.241  1.00  0.470          H  
ATOM  11087  HE1 TYR A 711      31.685  50.272   8.952  1.00  0.470          H  
ATOM  11088  HE2 TYR A 711      34.227  48.684  11.936  1.00  0.470          H  
ATOM  11089  HH  TYR A 711      32.177  49.257  12.297  1.00  0.470          H  
ATOM  11090  N   SER A 712      38.288  50.241   5.769  1.00  0.290          N  
ATOM  11091  CA  SER A 712      39.340  50.026   4.787  1.00  0.290          C  
ATOM  11092  C   SER A 712      40.417  51.110   4.866  1.00  0.290          C  
ATOM  11093  O   SER A 712      41.600  50.805   5.015  1.00  0.320          O  
ATOM  11094  CB  SER A 712      38.773  49.977   3.381  1.00  0.410          C  
ATOM  11095  OG  SER A 712      39.797  49.790   2.428  1.00  0.410          O  
ATOM  11096  H   SER A 712      37.767  51.113   5.707  1.00  0.350          H  
ATOM  11097  HA  SER A 712      39.811  49.070   4.996  1.00  0.350          H  
ATOM  11098 1HB  SER A 712      38.050  49.160   3.310  1.00  0.490          H  
ATOM  11099 2HB  SER A 712      38.241  50.901   3.167  1.00  0.490          H  
ATOM  11100  HG  SER A 712      39.347  49.784   1.575  1.00  0.490          H  
ATOM  11101  N   ASN A 713      40.014  52.382   4.809  1.00  0.270          N  
ATOM  11102  CA  ASN A 713      40.987  53.474   4.709  1.00  0.270          C  
ATOM  11103  C   ASN A 713      41.719  53.735   6.016  1.00  0.270          C  
ATOM  11104  O   ASN A 713      42.951  53.764   6.056  1.00  0.300          O  
ATOM  11105  CB  ASN A 713      40.291  54.736   4.282  1.00  0.380          C  
ATOM  11106  CG  ASN A 713      39.755  54.644   2.885  1.00  0.380          C  
ATOM  11107  OD1 ASN A 713      40.085  53.731   2.127  1.00  0.380          O  
ATOM  11108  ND2 ASN A 713      38.949  55.594   2.506  1.00  0.380          N  
ATOM  11109  H   ASN A 713      39.013  52.578   4.756  1.00  0.320          H  
ATOM  11110  HA  ASN A 713      41.734  53.202   3.961  1.00  0.320          H  
ATOM  11111 1HB  ASN A 713      39.499  54.926   4.967  1.00  0.450          H  
ATOM  11112 2HB  ASN A 713      40.970  55.574   4.354  1.00  0.450          H  
ATOM  11113 1HD2 ASN A 713      38.575  55.586   1.577  1.00  0.450          H  
ATOM  11114 2HD2 ASN A 713      38.718  56.344   3.124  1.00  0.450          H  
ATOM  11115  N   ASN A 714      40.976  53.851   7.119  1.00  0.260          N  
ATOM  11116  CA  ASN A 714      41.607  54.104   8.408  1.00  0.260          C  
ATOM  11117  C   ASN A 714      42.559  52.970   8.780  1.00  0.290          C  
ATOM  11118  O   ASN A 714      43.602  53.202   9.399  1.00  0.320          O  
ATOM  11119  CB  ASN A 714      40.570  54.285   9.499  1.00  0.360          C  
ATOM  11120  CG  ASN A 714      39.827  55.600   9.421  1.00  0.360          C  
ATOM  11121  OD1 ASN A 714      40.222  56.547   8.726  1.00  0.360          O  
ATOM  11122  ND2 ASN A 714      38.757  55.676  10.160  1.00  0.360          N  
ATOM  11123  H   ASN A 714      39.957  53.849   7.043  1.00  0.310          H  
ATOM  11124  HA  ASN A 714      42.199  55.017   8.330  1.00  0.310          H  
ATOM  11125 1HB  ASN A 714      39.836  53.474   9.432  1.00  0.440          H  
ATOM  11126 2HB  ASN A 714      41.050  54.208  10.472  1.00  0.440          H  
ATOM  11127 1HD2 ASN A 714      38.216  56.512  10.176  1.00  0.440          H  
ATOM  11128 2HD2 ASN A 714      38.488  54.886  10.716  1.00  0.440          H  
ATOM  11129  N   ILE A 715      42.211  51.747   8.384  1.00  0.290          N  
ATOM  11130  CA  ILE A 715      43.040  50.591   8.665  1.00  0.300          C  
ATOM  11131  C   ILE A 715      44.306  50.651   7.834  1.00  0.320          C  
ATOM  11132  O   ILE A 715      45.396  50.388   8.351  1.00  0.340          O  
ATOM  11133  CB  ILE A 715      42.284  49.287   8.419  1.00  0.420          C  
ATOM  11134  CG1 ILE A 715      41.045  49.187   9.370  1.00  0.420          C  
ATOM  11135  CG2 ILE A 715      43.231  48.109   8.629  1.00  0.420          C  
ATOM  11136  CD1 ILE A 715      41.308  49.154  10.897  1.00  0.420          C  
ATOM  11137  H   ILE A 715      41.327  51.631   7.904  1.00  0.350          H  
ATOM  11138  HA  ILE A 715      43.342  50.624   9.708  1.00  0.360          H  
ATOM  11139  HB  ILE A 715      41.900  49.264   7.395  1.00  0.500          H  
ATOM  11140 1HG1 ILE A 715      40.391  50.036   9.169  1.00  0.500          H  
ATOM  11141 2HG1 ILE A 715      40.526  48.310   9.103  1.00  0.500          H  
ATOM  11142 1HG2 ILE A 715      42.692  47.195   8.471  1.00  0.500          H  
ATOM  11143 2HG2 ILE A 715      44.063  48.158   7.940  1.00  0.500          H  
ATOM  11144 3HG2 ILE A 715      43.616  48.139   9.630  1.00  0.500          H  
ATOM  11145 1HD1 ILE A 715      40.349  49.075  11.412  1.00  0.500          H  
ATOM  11146 2HD1 ILE A 715      41.917  48.300  11.165  1.00  0.500          H  
ATOM  11147 3HD1 ILE A 715      41.804  50.062  11.223  1.00  0.500          H  
ATOM  11148  N   ARG A 716      44.176  50.968   6.544  1.00  0.310          N  
ATOM  11149  CA  ARG A 716      45.344  51.098   5.697  1.00  0.320          C  
ATOM  11150  C   ARG A 716      46.276  52.189   6.244  1.00  0.310          C  
ATOM  11151  O   ARG A 716      47.495  52.008   6.231  1.00  0.320          O  
ATOM  11152  CB  ARG A 716      44.909  51.397   4.280  1.00  0.440          C  
ATOM  11153  CG  ARG A 716      44.269  50.233   3.566  1.00  0.440          C  
ATOM  11154  CD  ARG A 716      43.694  50.616   2.258  1.00  0.440          C  
ATOM  11155  NE  ARG A 716      42.935  49.511   1.666  1.00  0.440          N  
ATOM  11156  CZ  ARG A 716      43.459  48.502   0.929  1.00  0.440          C  
ATOM  11157  NH1 ARG A 716      44.756  48.451   0.679  1.00  0.440          N  
ATOM  11158  NH2 ARG A 716      42.669  47.553   0.448  1.00  0.440          N  
ATOM  11159  H   ARG A 716      43.245  51.107   6.133  1.00  0.370          H  
ATOM  11160  HA  ARG A 716      45.877  50.149   5.697  1.00  0.380          H  
ATOM  11161 1HB  ARG A 716      44.190  52.213   4.287  1.00  0.530          H  
ATOM  11162 2HB  ARG A 716      45.768  51.695   3.698  1.00  0.530          H  
ATOM  11163 1HG  ARG A 716      45.034  49.484   3.388  1.00  0.530          H  
ATOM  11164 2HG  ARG A 716      43.506  49.802   4.162  1.00  0.530          H  
ATOM  11165 1HD  ARG A 716      43.002  51.450   2.413  1.00  0.530          H  
ATOM  11166 2HD  ARG A 716      44.474  50.922   1.570  1.00  0.530          H  
ATOM  11167  HE  ARG A 716      41.920  49.506   1.838  1.00  0.530          H  
ATOM  11168 1HH1 ARG A 716      45.373  49.164   1.034  1.00  0.530          H  
ATOM  11169 2HH1 ARG A 716      45.136  47.695   0.126  1.00  0.530          H  
ATOM  11170 1HH2 ARG A 716      41.672  47.575   0.628  1.00  0.530          H  
ATOM  11171 2HH2 ARG A 716      43.057  46.801  -0.101  1.00  0.530          H  
ATOM  11172  N   GLN A 717      45.715  53.300   6.760  1.00  0.290          N  
ATOM  11173  CA  GLN A 717      46.534  54.365   7.346  1.00  0.280          C  
ATOM  11174  C   GLN A 717      47.274  53.866   8.583  1.00  0.320          C  
ATOM  11175  O   GLN A 717      48.462  54.154   8.754  1.00  0.350          O  
ATOM  11176  CB  GLN A 717      45.672  55.563   7.770  1.00  0.400          C  
ATOM  11177  CG  GLN A 717      46.450  56.776   8.363  1.00  0.400          C  
ATOM  11178  CD  GLN A 717      47.347  57.519   7.393  1.00  0.400          C  
ATOM  11179  OE1 GLN A 717      46.854  58.002   6.357  1.00  0.400          O  
ATOM  11180  NE2 GLN A 717      48.634  57.647   7.725  1.00  0.400          N  
ATOM  11181  H   GLN A 717      44.696  53.408   6.699  1.00  0.350          H  
ATOM  11182  HA  GLN A 717      47.266  54.688   6.608  1.00  0.340          H  
ATOM  11183 1HB  GLN A 717      45.087  55.909   6.921  1.00  0.480          H  
ATOM  11184 2HB  GLN A 717      44.962  55.235   8.526  1.00  0.480          H  
ATOM  11185 1HG  GLN A 717      45.725  57.486   8.754  1.00  0.480          H  
ATOM  11186 2HG  GLN A 717      47.082  56.427   9.176  1.00  0.480          H  
ATOM  11187 1HE2 GLN A 717      49.296  58.194   7.153  1.00  0.480          H  
ATOM  11188 2HE2 GLN A 717      49.001  57.236   8.588  1.00  0.480          H  
ATOM  11189  N   LEU A 718      46.596  53.078   9.422  1.00  0.350          N  
ATOM  11190  CA  LEU A 718      47.221  52.561  10.625  1.00  0.400          C  
ATOM  11191  C   LEU A 718      48.384  51.649  10.248  1.00  0.430          C  
ATOM  11192  O   LEU A 718      49.462  51.764  10.833  1.00  0.470          O  
ATOM  11193  CB  LEU A 718      46.154  51.842  11.490  1.00  0.540          C  
ATOM  11194  CG  LEU A 718      46.578  51.216  12.874  1.00  0.540          C  
ATOM  11195  CD1 LEU A 718      47.123  52.270  13.800  1.00  0.540          C  
ATOM  11196  CD2 LEU A 718      45.341  50.593  13.540  1.00  0.540          C  
ATOM  11197  H   LEU A 718      45.595  52.916   9.266  1.00  0.420          H  
ATOM  11198  HA  LEU A 718      47.618  53.395  11.179  1.00  0.480          H  
ATOM  11199 1HB  LEU A 718      45.349  52.553  11.681  1.00  0.650          H  
ATOM  11200 2HB  LEU A 718      45.735  51.032  10.889  1.00  0.650          H  
ATOM  11201  HG  LEU A 718      47.346  50.461  12.705  1.00  0.650          H  
ATOM  11202 1HD1 LEU A 718      47.402  51.814  14.743  1.00  0.650          H  
ATOM  11203 2HD1 LEU A 718      47.986  52.736  13.361  1.00  0.650          H  
ATOM  11204 3HD1 LEU A 718      46.355  53.024  13.975  1.00  0.650          H  
ATOM  11205 1HD2 LEU A 718      45.611  50.150  14.500  1.00  0.650          H  
ATOM  11206 2HD2 LEU A 718      44.586  51.366  13.710  1.00  0.650          H  
ATOM  11207 3HD2 LEU A 718      44.927  49.840  12.898  1.00  0.650          H  
ATOM  11208  N   LEU A 719      48.178  50.774   9.258  1.00  0.440          N  
ATOM  11209  CA  LEU A 719      49.213  49.864   8.775  1.00  0.470          C  
ATOM  11210  C   LEU A 719      50.335  50.613   8.053  1.00  0.500          C  
ATOM  11211  O   LEU A 719      51.487  50.204   8.103  1.00  0.570          O  
ATOM  11212  CB  LEU A 719      48.575  48.805   7.890  1.00  0.650          C  
ATOM  11213  CG  LEU A 719      47.632  47.819   8.636  1.00  0.650          C  
ATOM  11214  CD1 LEU A 719      46.908  46.995   7.629  1.00  0.650          C  
ATOM  11215  CD2 LEU A 719      48.427  46.893   9.599  1.00  0.650          C  
ATOM  11216  H   LEU A 719      47.243  50.726   8.838  1.00  0.530          H  
ATOM  11217  HA  LEU A 719      49.660  49.381   9.635  1.00  0.560          H  
ATOM  11218 1HB  LEU A 719      47.989  49.315   7.124  1.00  0.780          H  
ATOM  11219 2HB  LEU A 719      49.361  48.233   7.404  1.00  0.780          H  
ATOM  11220  HG  LEU A 719      46.895  48.386   9.205  1.00  0.780          H  
ATOM  11221 1HD1 LEU A 719      46.230  46.321   8.150  1.00  0.780          H  
ATOM  11222 2HD1 LEU A 719      46.340  47.654   6.972  1.00  0.780          H  
ATOM  11223 3HD1 LEU A 719      47.616  46.416   7.043  1.00  0.780          H  
ATOM  11224 1HD2 LEU A 719      47.728  46.222  10.073  1.00  0.780          H  
ATOM  11225 2HD2 LEU A 719      49.144  46.315   9.045  1.00  0.780          H  
ATOM  11226 3HD2 LEU A 719      48.946  47.457  10.365  1.00  0.780          H  
ATOM  11227  N   HIS A 720      50.015  51.725   7.392  1.00  0.460          N  
ATOM  11228  CA  HIS A 720      51.033  52.554   6.757  1.00  0.510          C  
ATOM  11229  C   HIS A 720      52.028  53.000   7.823  1.00  0.530          C  
ATOM  11230  O   HIS A 720      53.243  52.871   7.648  1.00  0.580          O  
ATOM  11231  CB  HIS A 720      50.413  53.786   6.077  1.00  0.690          C  
ATOM  11232  CG  HIS A 720      51.399  54.724   5.455  1.00  0.690          C  
ATOM  11233  ND1 HIS A 720      52.067  54.441   4.284  1.00  0.690          N  
ATOM  11234  CD2 HIS A 720      51.823  55.953   5.847  1.00  0.690          C  
ATOM  11235  CE1 HIS A 720      52.859  55.456   3.979  1.00  0.690          C  
ATOM  11236  NE2 HIS A 720      52.734  56.383   4.910  1.00  0.690          N  
ATOM  11237  H   HIS A 720      49.031  51.978   7.292  1.00  0.550          H  
ATOM  11238  HA  HIS A 720      51.572  51.977   6.009  1.00  0.610          H  
ATOM  11239 1HB  HIS A 720      49.708  53.461   5.312  1.00  0.830          H  
ATOM  11240 2HB  HIS A 720      49.855  54.356   6.800  1.00  0.830          H  
ATOM  11241  HD1 HIS A 720      52.187  53.526   3.898  1.00  0.830          H  
ATOM  11242  HD2 HIS A 720      51.572  56.581   6.704  1.00  0.830          H  
ATOM  11243  HE1 HIS A 720      53.476  55.424   3.082  1.00  0.830          H  
ATOM  11244  N   ASN A 721      51.496  53.500   8.949  1.00  0.520          N  
ATOM  11245  CA  ASN A 721      52.329  53.947  10.059  1.00  0.540          C  
ATOM  11246  C   ASN A 721      52.966  52.773  10.805  1.00  0.550          C  
ATOM  11247  O   ASN A 721      54.114  52.866  11.250  1.00  0.570          O  
ATOM  11248  CB  ASN A 721      51.500  54.740  11.049  1.00  0.750          C  
ATOM  11249  CG  ASN A 721      51.103  56.130  10.591  1.00  0.750          C  
ATOM  11250  OD1 ASN A 721      50.058  56.310   9.940  1.00  0.750          O  
ATOM  11251  ND2 ASN A 721      51.897  57.099  10.964  1.00  0.750          N  
ATOM  11252  H   ASN A 721      50.474  53.617   8.992  1.00  0.620          H  
ATOM  11253  HA  ASN A 721      53.132  54.569   9.663  1.00  0.650          H  
ATOM  11254 1HB  ASN A 721      50.598  54.167  11.250  1.00  0.900          H  
ATOM  11255 2HB  ASN A 721      52.043  54.820  11.991  1.00  0.900          H  
ATOM  11256 1HD2 ASN A 721      51.674  58.074  10.751  1.00  0.900          H  
ATOM  11257 2HD2 ASN A 721      52.714  56.896  11.502  1.00  0.900          H  
ATOM  11258  N   PHE A 722      52.234  51.662  10.931  1.00  0.530          N  
ATOM  11259  CA  PHE A 722      52.737  50.494  11.630  1.00  0.540          C  
ATOM  11260  C   PHE A 722      52.541  49.218  10.803  1.00  0.550          C  
ATOM  11261  O   PHE A 722      51.570  48.492  11.030  1.00  0.550          O  
ATOM  11262  CB  PHE A 722      51.978  50.297  12.934  1.00  0.750          C  
ATOM  11263  CG  PHE A 722      51.984  51.466  13.822  1.00  0.750          C  
ATOM  11264  CD1 PHE A 722      50.852  52.224  13.874  1.00  0.750          C  
ATOM  11265  CD2 PHE A 722      53.074  51.839  14.577  1.00  0.750          C  
ATOM  11266  CE1 PHE A 722      50.768  53.322  14.653  1.00  0.750          C  
ATOM  11267  CE2 PHE A 722      53.000  52.963  15.375  1.00  0.750          C  
ATOM  11268  CZ  PHE A 722      51.830  53.706  15.407  1.00  0.750          C  
ATOM  11269  H   PHE A 722      51.280  51.654  10.572  1.00  0.640          H  
ATOM  11270  HA  PHE A 722      53.795  50.634  11.844  1.00  0.650          H  
ATOM  11271 1HB  PHE A 722      50.946  50.059  12.707  1.00  0.900          H  
ATOM  11272 2HB  PHE A 722      52.401  49.455  13.470  1.00  0.900          H  
ATOM  11273  HD1 PHE A 722      50.009  51.920  13.263  1.00  0.900          H  
ATOM  11274  HD2 PHE A 722      53.988  51.244  14.541  1.00  0.900          H  
ATOM  11275  HE1 PHE A 722      49.859  53.886  14.668  1.00  0.900          H  
ATOM  11276  HE2 PHE A 722      53.856  53.264  15.976  1.00  0.900          H  
ATOM  11277  HZ  PHE A 722      51.760  54.600  16.032  1.00  0.900          H  
ATOM  11278  N   PRO A 723      53.427  48.889   9.868  1.00  0.570          N  
ATOM  11279  CA  PRO A 723      53.330  47.727   9.012  1.00  0.580          C  
ATOM  11280  C   PRO A 723      53.241  46.443   9.847  1.00  0.570          C  
ATOM  11281  O   PRO A 723      53.739  46.420  10.979  1.00  0.580          O  
ATOM  11282  CB  PRO A 723      54.634  47.801   8.208  1.00  0.870          C  
ATOM  11283  CG  PRO A 723      54.986  49.282   8.197  1.00  0.870          C  
ATOM  11284  CD  PRO A 723      54.512  49.825   9.508  1.00  0.870          C  
ATOM  11285  HA  PRO A 723      52.462  47.886   8.363  1.00  0.700          H  
ATOM  11286 1HB  PRO A 723      55.414  47.175   8.683  1.00  1.040          H  
ATOM  11287 2HB  PRO A 723      54.481  47.401   7.197  1.00  1.040          H  
ATOM  11288 1HG  PRO A 723      56.066  49.424   8.054  1.00  1.040          H  
ATOM  11289 2HG  PRO A 723      54.482  49.789   7.355  1.00  1.040          H  
ATOM  11290 1HD  PRO A 723      55.292  49.868  10.238  1.00  1.040          H  
ATOM  11291 2HD  PRO A 723      54.109  50.813   9.291  1.00  1.040          H  
ATOM  11292  N   PRO A 724      52.581  45.381   9.340  1.00  0.560          N  
ATOM  11293  CA  PRO A 724      52.439  44.063   9.950  1.00  0.560          C  
ATOM  11294  C   PRO A 724      53.718  43.524  10.594  1.00  0.600          C  
ATOM  11295  O   PRO A 724      53.644  42.806  11.593  1.00  0.600          O  
ATOM  11296  CB  PRO A 724      51.998  43.205   8.760  1.00  0.840          C  
ATOM  11297  CG  PRO A 724      51.221  44.159   7.884  1.00  0.840          C  
ATOM  11298  CD  PRO A 724      51.950  45.478   7.994  1.00  0.840          C  
ATOM  11299  HA  PRO A 724      51.641  44.115  10.700  1.00  0.670          H  
ATOM  11300 1HB  PRO A 724      52.882  42.774   8.260  1.00  1.010          H  
ATOM  11301 2HB  PRO A 724      51.387  42.362   9.118  1.00  1.010          H  
ATOM  11302 1HG  PRO A 724      51.182  43.779   6.851  1.00  1.010          H  
ATOM  11303 2HG  PRO A 724      50.178  44.221   8.235  1.00  1.010          H  
ATOM  11304 1HD  PRO A 724      52.707  45.585   7.204  1.00  1.010          H  
ATOM  11305 2HD  PRO A 724      51.191  46.265   7.959  1.00  1.010          H  
ATOM  11306  N   ASP A 725      54.898  43.858  10.055  1.00  0.630          N  
ATOM  11307  CA  ASP A 725      56.116  43.365  10.644  1.00  0.680          C  
ATOM  11308  C   ASP A 725      57.048  44.500  11.046  1.00  0.700          C  
ATOM  11309  O   ASP A 725      58.277  44.384  11.002  1.00  0.740          O  
ATOM  11310  CB  ASP A 725      56.755  42.430   9.636  1.00  0.930          C  
ATOM  11311  CG  ASP A 725      56.955  43.143   8.307  1.00  0.930          C  
ATOM  11312  OD1 ASP A 725      56.511  44.289   8.185  1.00  0.930          O  
ATOM  11313  OD2 ASP A 725      57.503  42.551   7.411  1.00  0.930          O  
ATOM  11314  H   ASP A 725      55.024  44.410   9.199  1.00  0.760          H  
ATOM  11315  HA  ASP A 725      55.873  42.800  11.542  1.00  0.820          H  
ATOM  11316 1HB  ASP A 725      57.720  42.085  10.009  1.00  1.120          H  
ATOM  11317 2HB  ASP A 725      56.119  41.558   9.487  1.00  1.120          H  
ATOM  11318  N   GLN A 726      56.433  45.525  11.621  1.00  0.670          N  
ATOM  11319  CA  GLN A 726      57.097  46.662  12.220  1.00  0.690          C  
ATOM  11320  C   GLN A 726      57.602  46.266  13.581  1.00  0.690          C  
ATOM  11321  O   GLN A 726      56.844  45.668  14.346  1.00  0.660          O  
ATOM  11322  CB  GLN A 726      56.111  47.822  12.377  1.00  0.960          C  
ATOM  11323  CG  GLN A 726      56.640  49.072  13.103  1.00  0.960          C  
ATOM  11324  CD  GLN A 726      57.705  49.843  12.331  1.00  0.960          C  
ATOM  11325  OE1 GLN A 726      57.492  50.263  11.193  1.00  0.960          O  
ATOM  11326  NE2 GLN A 726      58.870  50.032  12.949  1.00  0.960          N  
ATOM  11327  H   GLN A 726      55.410  45.555  11.573  1.00  0.800          H  
ATOM  11328  HA  GLN A 726      57.939  46.959  11.595  1.00  0.830          H  
ATOM  11329 1HB  GLN A 726      55.777  48.100  11.406  1.00  1.150          H  
ATOM  11330 2HB  GLN A 726      55.231  47.474  12.920  1.00  1.150          H  
ATOM  11331 1HG  GLN A 726      55.796  49.743  13.260  1.00  1.150          H  
ATOM  11332 2HG  GLN A 726      57.058  48.787  14.069  1.00  1.150          H  
ATOM  11333 1HE2 GLN A 726      59.605  50.538  12.491  1.00  1.150          H  
ATOM  11334 2HE2 GLN A 726      59.037  49.654  13.893  1.00  1.150          H  
ATOM  11335  N   LEU A 727      58.865  46.546  13.866  1.00  0.730          N  
ATOM  11336  CA  LEU A 727      59.432  46.252  15.175  1.00  0.720          C  
ATOM  11337  C   LEU A 727      59.510  47.519  16.015  1.00  0.740          C  
ATOM  11338  O   LEU A 727      59.565  48.638  15.482  1.00  0.770          O  
ATOM  11339  CB  LEU A 727      60.846  45.674  15.060  1.00  1.010          C  
ATOM  11340  CG  LEU A 727      61.051  44.412  14.180  1.00  1.010          C  
ATOM  11341  CD1 LEU A 727      62.524  44.044  14.229  1.00  1.010          C  
ATOM  11342  CD2 LEU A 727      60.170  43.275  14.646  1.00  1.010          C  
ATOM  11343  H   LEU A 727      59.448  46.971  13.155  1.00  0.880          H  
ATOM  11344  HA  LEU A 727      58.795  45.553  15.702  1.00  0.860          H  
ATOM  11345 1HB  LEU A 727      61.500  46.454  14.679  1.00  1.210          H  
ATOM  11346 2HB  LEU A 727      61.183  45.423  16.073  1.00  1.210          H  
ATOM  11347  HG  LEU A 727      60.801  44.643  13.143  1.00  1.210          H  
ATOM  11348 1HD1 LEU A 727      62.701  43.172  13.599  1.00  1.210          H  
ATOM  11349 2HD1 LEU A 727      63.123  44.879  13.869  1.00  1.210          H  
ATOM  11350 3HD1 LEU A 727      62.803  43.810  15.259  1.00  1.210          H  
ATOM  11351 1HD2 LEU A 727      60.340  42.404  14.017  1.00  1.210          H  
ATOM  11352 2HD2 LEU A 727      60.399  43.023  15.684  1.00  1.210          H  
ATOM  11353 3HD2 LEU A 727      59.145  43.574  14.551  1.00  1.210          H  
ATOM  11354  N   THR A 728      59.546  47.348  17.331  1.00  0.720          N  
ATOM  11355  CA  THR A 728      59.765  48.485  18.207  1.00  0.730          C  
ATOM  11356  C   THR A 728      61.242  48.605  18.544  1.00  0.770          C  
ATOM  11357  O   THR A 728      62.076  47.853  18.031  1.00  0.780          O  
ATOM  11358  CB  THR A 728      58.903  48.463  19.485  1.00  1.020          C  
ATOM  11359  OG1 THR A 728      59.053  49.741  20.138  1.00  1.020          O  
ATOM  11360  CG2 THR A 728      59.305  47.341  20.436  1.00  1.020          C  
ATOM  11361  H   THR A 728      59.456  46.409  17.724  1.00  0.860          H  
ATOM  11362  HA  THR A 728      59.484  49.390  17.669  1.00  0.880          H  
ATOM  11363  HB  THR A 728      57.858  48.331  19.203  1.00  1.220          H  
ATOM  11364  HG1 THR A 728      58.406  49.822  20.852  1.00  1.220          H  
ATOM  11365 1HG2 THR A 728      58.671  47.372  21.317  1.00  1.220          H  
ATOM  11366 2HG2 THR A 728      59.183  46.399  19.955  1.00  1.220          H  
ATOM  11367 3HG2 THR A 728      60.317  47.446  20.736  1.00  1.220          H  
ATOM  11368  N   SER A 729      61.580  49.571  19.388  1.00  0.790          N  
ATOM  11369  CA  SER A 729      62.981  49.863  19.710  1.00  0.810          C  
ATOM  11370  C   SER A 729      63.728  48.720  20.397  1.00  0.790          C  
ATOM  11371  O   SER A 729      64.951  48.618  20.293  1.00  0.800          O  
ATOM  11372  CB  SER A 729      63.056  51.090  20.594  1.00  1.130          C  
ATOM  11373  OG  SER A 729      62.480  50.840  21.849  1.00  1.130          O  
ATOM  11374  H   SER A 729      60.824  50.109  19.805  1.00  0.950          H  
ATOM  11375  HA  SER A 729      63.495  50.082  18.774  1.00  0.970          H  
ATOM  11376 1HB  SER A 729      64.098  51.380  20.722  1.00  1.350          H  
ATOM  11377 2HB  SER A 729      62.541  51.919  20.112  1.00  1.350          H  
ATOM  11378  HG  SER A 729      62.630  51.635  22.371  1.00  1.350          H  
ATOM  11379  N   SER A 730      62.993  47.834  21.065  1.00  0.770          N  
ATOM  11380  CA  SER A 730      63.551  46.682  21.765  1.00  0.750          C  
ATOM  11381  C   SER A 730      63.843  45.513  20.832  1.00  0.750          C  
ATOM  11382  O   SER A 730      64.431  44.510  21.243  1.00  0.750          O  
ATOM  11383  CB  SER A 730      62.568  46.167  22.787  1.00  1.060          C  
ATOM  11384  OG  SER A 730      61.493  45.525  22.143  1.00  1.060          O  
ATOM  11385  H   SER A 730      62.002  47.996  21.141  1.00  0.920          H  
ATOM  11386  HA  SER A 730      64.479  46.985  22.252  1.00  0.900          H  
ATOM  11387 1HB  SER A 730      63.066  45.470  23.461  1.00  1.270          H  
ATOM  11388 2HB  SER A 730      62.196  46.998  23.384  1.00  1.270          H  
ATOM  11389  HG  SER A 730      60.870  45.292  22.846  1.00  1.270          H  
ATOM  11390  N   GLY A 731      63.363  45.605  19.595  1.00  0.750          N  
ATOM  11391  CA  GLY A 731      63.463  44.538  18.612  1.00  0.750          C  
ATOM  11392  C   GLY A 731      62.216  43.648  18.612  1.00  0.720          C  
ATOM  11393  O   GLY A 731      62.032  42.824  17.714  1.00  0.720          O  
ATOM  11394  H   GLY A 731      62.932  46.481  19.292  1.00  0.900          H  
ATOM  11395 1HA  GLY A 731      63.592  44.981  17.624  1.00  0.900          H  
ATOM  11396 2HA  GLY A 731      64.346  43.937  18.815  1.00  0.900          H  
ATOM  11397  N   ALA A 732      61.364  43.788  19.631  1.00  0.700          N  
ATOM  11398  CA  ALA A 732      60.142  43.007  19.694  1.00  0.670          C  
ATOM  11399  C   ALA A 732      59.199  43.516  18.611  1.00  0.660          C  
ATOM  11400  O   ALA A 732      59.218  44.712  18.334  1.00  0.670          O  
ATOM  11401  CB  ALA A 732      59.480  43.133  21.054  1.00  0.950          C  
ATOM  11402  H   ALA A 732      61.569  44.458  20.373  1.00  0.840          H  
ATOM  11403  HA  ALA A 732      60.401  41.971  19.526  1.00  0.800          H  
ATOM  11404 1HB  ALA A 732      58.569  42.535  21.076  1.00  1.140          H  
ATOM  11405 2HB  ALA A 732      60.167  42.781  21.822  1.00  1.140          H  
ATOM  11406 3HB  ALA A 732      59.231  44.175  21.239  1.00  1.140          H  
ATOM  11407  N   PRO A 733      58.359  42.685  17.983  1.00  0.650          N  
ATOM  11408  CA  PRO A 733      57.327  43.125  17.063  1.00  0.640          C  
ATOM  11409  C   PRO A 733      56.367  44.107  17.718  1.00  0.630          C  
ATOM  11410  O   PRO A 733      55.938  43.899  18.856  1.00  0.620          O  
ATOM  11411  CB  PRO A 733      56.620  41.811  16.709  1.00  0.960          C  
ATOM  11412  CG  PRO A 733      57.674  40.744  16.918  1.00  0.960          C  
ATOM  11413  CD  PRO A 733      58.485  41.223  18.108  1.00  0.960          C  
ATOM  11414  HA  PRO A 733      57.771  43.576  16.181  1.00  0.770          H  
ATOM  11415 1HB  PRO A 733      55.733  41.680  17.336  1.00  1.150          H  
ATOM  11416 2HB  PRO A 733      56.262  41.852  15.667  1.00  1.150          H  
ATOM  11417 1HG  PRO A 733      57.196  39.766  17.093  1.00  1.150          H  
ATOM  11418 2HG  PRO A 733      58.289  40.639  16.010  1.00  1.150          H  
ATOM  11419 1HD  PRO A 733      58.063  40.868  19.060  1.00  1.150          H  
ATOM  11420 2HD  PRO A 733      59.520  40.889  17.941  1.00  1.150          H  
ATOM  11421  N   PHE A 734      56.003  45.146  16.968  1.00  0.630          N  
ATOM  11422  CA  PHE A 734      55.042  46.155  17.394  1.00  0.610          C  
ATOM  11423  C   PHE A 734      53.695  45.509  17.653  1.00  0.570          C  
ATOM  11424  O   PHE A 734      53.107  45.641  18.730  1.00  0.560          O  
ATOM  11425  CB  PHE A 734      54.905  47.256  16.339  1.00  0.860          C  
ATOM  11426  CG  PHE A 734      53.852  48.257  16.652  1.00  0.860          C  
ATOM  11427  CD1 PHE A 734      54.079  49.280  17.551  1.00  0.860          C  
ATOM  11428  CD2 PHE A 734      52.618  48.170  16.048  1.00  0.860          C  
ATOM  11429  CE1 PHE A 734      53.087  50.186  17.831  1.00  0.860          C  
ATOM  11430  CE2 PHE A 734      51.638  49.058  16.324  1.00  0.860          C  
ATOM  11431  CZ  PHE A 734      51.865  50.071  17.217  1.00  0.860          C  
ATOM  11432  H   PHE A 734      56.422  45.255  16.044  1.00  0.760          H  
ATOM  11433  HA  PHE A 734      55.396  46.601  18.325  1.00  0.730          H  
ATOM  11434 1HB  PHE A 734      55.858  47.775  16.237  1.00  1.030          H  
ATOM  11435 2HB  PHE A 734      54.677  46.811  15.371  1.00  1.030          H  
ATOM  11436  HD1 PHE A 734      55.053  49.362  18.037  1.00  1.030          H  
ATOM  11437  HD2 PHE A 734      52.435  47.374  15.339  1.00  1.030          H  
ATOM  11438  HE1 PHE A 734      53.270  50.992  18.539  1.00  1.030          H  
ATOM  11439  HE2 PHE A 734      50.685  48.963  15.828  1.00  1.030          H  
ATOM  11440  HZ  PHE A 734      51.089  50.787  17.434  1.00  1.030          H  
ATOM  11441  N   TRP A 735      53.197  44.781  16.654  1.00  0.570          N  
ATOM  11442  CA  TRP A 735      51.893  44.154  16.767  1.00  0.520          C  
ATOM  11443  C   TRP A 735      51.987  42.867  17.577  1.00  0.550          C  
ATOM  11444  O   TRP A 735      51.910  41.764  17.027  1.00  0.570          O  
ATOM  11445  CB  TRP A 735      51.319  43.814  15.391  1.00  0.750          C  
ATOM  11446  CG  TRP A 735      51.009  44.992  14.520  1.00  0.750          C  
ATOM  11447  CD1 TRP A 735      51.687  45.430  13.418  1.00  0.750          C  
ATOM  11448  CD2 TRP A 735      49.930  45.899  14.699  1.00  0.750          C  
ATOM  11449  NE1 TRP A 735      51.067  46.536  12.904  1.00  0.750          N  
ATOM  11450  CE2 TRP A 735      50.004  46.836  13.668  1.00  0.750          C  
ATOM  11451  CE3 TRP A 735      48.922  45.990  15.622  1.00  0.750          C  
ATOM  11452  CZ2 TRP A 735      49.093  47.850  13.545  1.00  0.750          C  
ATOM  11453  CZ3 TRP A 735      48.010  46.990  15.497  1.00  0.750          C  
ATOM  11454  CH2 TRP A 735      48.091  47.904  14.483  1.00  0.750          C  
ATOM  11455  H   TRP A 735      53.730  44.675  15.803  1.00  0.680          H  
ATOM  11456  HA  TRP A 735      51.218  44.838  17.278  1.00  0.620          H  
ATOM  11457 1HB  TRP A 735      52.016  43.171  14.854  1.00  0.900          H  
ATOM  11458 2HB  TRP A 735      50.399  43.249  15.530  1.00  0.900          H  
ATOM  11459  HD1 TRP A 735      52.579  44.965  12.997  1.00  0.900          H  
ATOM  11460  HE1 TRP A 735      51.343  47.086  12.061  1.00  0.900          H  
ATOM  11461  HE3 TRP A 735      48.844  45.261  16.419  1.00  0.900          H  
ATOM  11462  HZ2 TRP A 735      49.146  48.582  12.736  1.00  0.900          H  
ATOM  11463  HZ3 TRP A 735      47.205  47.029  16.216  1.00  0.900          H  
ATOM  11464  HH2 TRP A 735      47.343  48.678  14.420  1.00  0.900          H  
ATOM  11465  N   SER A 736      52.135  43.024  18.885  1.00  0.550          N  
ATOM  11466  CA  SER A 736      52.316  41.907  19.803  1.00  0.580          C  
ATOM  11467  C   SER A 736      51.587  42.127  21.122  1.00  0.600          C  
ATOM  11468  O   SER A 736      51.137  43.241  21.435  1.00  0.590          O  
ATOM  11469  CB  SER A 736      53.799  41.693  20.073  1.00  0.800          C  
ATOM  11470  OG  SER A 736      54.370  42.781  20.752  1.00  0.800          O  
ATOM  11471  H   SER A 736      52.226  43.985  19.217  1.00  0.660          H  
ATOM  11472  HA  SER A 736      51.911  41.008  19.338  1.00  0.700          H  
ATOM  11473 1HB  SER A 736      53.919  40.816  20.665  1.00  0.960          H  
ATOM  11474 2HB  SER A 736      54.322  41.527  19.143  1.00  0.960          H  
ATOM  11475  HG  SER A 736      54.835  43.317  20.059  1.00  0.960          H  
ATOM  11476  N   GLY A 737      51.445  41.055  21.910  1.00  0.650          N  
ATOM  11477  CA  GLY A 737      50.739  41.195  23.179  1.00  0.680          C  
ATOM  11478  C   GLY A 737      49.295  41.653  22.895  1.00  0.710          C  
ATOM  11479  O   GLY A 737      48.593  40.981  22.141  1.00  0.750          O  
ATOM  11480  H   GLY A 737      51.848  40.144  21.620  1.00  0.780          H  
ATOM  11481 1HA  GLY A 737      50.721  40.229  23.687  1.00  0.820          H  
ATOM  11482 2HA  GLY A 737      51.284  41.874  23.823  1.00  0.820          H  
ATOM  11483  N   PRO A 738      48.812  42.766  23.477  1.00  0.720          N  
ATOM  11484  CA  PRO A 738      47.467  43.282  23.305  1.00  0.740          C  
ATOM  11485  C   PRO A 738      47.189  43.888  21.916  1.00  0.670          C  
ATOM  11486  O   PRO A 738      46.030  44.127  21.581  1.00  0.720          O  
ATOM  11487  CB  PRO A 738      47.395  44.353  24.402  1.00  1.110          C  
ATOM  11488  CG  PRO A 738      48.821  44.820  24.579  1.00  1.110          C  
ATOM  11489  CD  PRO A 738      49.682  43.613  24.308  1.00  1.110          C  
ATOM  11490  HA  PRO A 738      46.755  42.475  23.517  1.00  0.890          H  
ATOM  11491 1HB  PRO A 738      46.722  45.165  24.083  1.00  1.330          H  
ATOM  11492 2HB  PRO A 738      46.964  43.919  25.318  1.00  1.330          H  
ATOM  11493 1HG  PRO A 738      49.031  45.649  23.887  1.00  1.330          H  
ATOM  11494 2HG  PRO A 738      48.964  45.216  25.596  1.00  1.330          H  
ATOM  11495 1HD  PRO A 738      50.565  43.949  23.742  1.00  1.330          H  
ATOM  11496 2HD  PRO A 738      49.945  43.123  25.216  1.00  1.330          H  
ATOM  11497  N   LYS A 739      48.226  44.205  21.129  1.00  0.590          N  
ATOM  11498  CA  LYS A 739      47.961  44.844  19.844  1.00  0.530          C  
ATOM  11499  C   LYS A 739      47.767  43.804  18.752  1.00  0.630          C  
ATOM  11500  O   LYS A 739      48.669  43.033  18.452  1.00  1.140          O  
ATOM  11501  CB  LYS A 739      49.088  45.803  19.450  1.00  0.770          C  
ATOM  11502  CG  LYS A 739      49.278  47.009  20.362  1.00  0.770          C  
ATOM  11503  CD  LYS A 739      50.362  47.957  19.796  1.00  0.770          C  
ATOM  11504  CE  LYS A 739      50.578  49.195  20.672  1.00  0.770          C  
ATOM  11505  NZ  LYS A 739      51.247  48.852  21.970  1.00  0.770          N  
ATOM  11506  H   LYS A 739      49.190  43.973  21.389  1.00  0.710          H  
ATOM  11507  HA  LYS A 739      47.035  45.415  19.924  1.00  0.640          H  
ATOM  11508 1HB  LYS A 739      50.033  45.255  19.425  1.00  0.920          H  
ATOM  11509 2HB  LYS A 739      48.905  46.187  18.463  1.00  0.920          H  
ATOM  11510 1HG  LYS A 739      48.344  47.545  20.460  1.00  0.920          H  
ATOM  11511 2HG  LYS A 739      49.578  46.654  21.344  1.00  0.920          H  
ATOM  11512 1HD  LYS A 739      51.308  47.415  19.704  1.00  0.920          H  
ATOM  11513 2HD  LYS A 739      50.066  48.280  18.805  1.00  0.920          H  
ATOM  11514 1HE  LYS A 739      51.199  49.903  20.135  1.00  0.920          H  
ATOM  11515 2HE  LYS A 739      49.613  49.662  20.879  1.00  0.920          H  
ATOM  11516 1HZ  LYS A 739      51.383  49.689  22.525  1.00  0.920          H  
ATOM  11517 2HZ  LYS A 739      50.677  48.203  22.486  1.00  0.920          H  
ATOM  11518 3HZ  LYS A 739      52.146  48.431  21.779  1.00  0.920          H  
ATOM  11519  N   ARG A 740      46.595  43.787  18.153  1.00  0.420          N  
ATOM  11520  CA  ARG A 740      46.300  42.815  17.114  1.00  0.420          C  
ATOM  11521  C   ARG A 740      46.445  43.481  15.765  1.00  0.360          C  
ATOM  11522  O   ARG A 740      45.852  44.531  15.541  1.00  0.300          O  
ATOM  11523  CB  ARG A 740      44.890  42.263  17.291  1.00  0.590          C  
ATOM  11524  CG  ARG A 740      44.692  41.505  18.607  1.00  0.590          C  
ATOM  11525  CD  ARG A 740      43.286  41.019  18.812  1.00  0.590          C  
ATOM  11526  NE  ARG A 740      42.892  39.940  17.908  1.00  0.590          N  
ATOM  11527  CZ  ARG A 740      43.201  38.615  18.081  1.00  0.590          C  
ATOM  11528  NH1 ARG A 740      43.952  38.212  19.097  1.00  0.590          N  
ATOM  11529  NH2 ARG A 740      42.749  37.704  17.236  1.00  0.590          N  
ATOM  11530  H   ARG A 740      45.890  44.451  18.441  1.00  0.500          H  
ATOM  11531  HA  ARG A 740      47.012  41.991  17.179  1.00  0.500          H  
ATOM  11532 1HB  ARG A 740      44.169  43.081  17.269  1.00  0.710          H  
ATOM  11533 2HB  ARG A 740      44.647  41.589  16.467  1.00  0.710          H  
ATOM  11534 1HG  ARG A 740      45.367  40.654  18.627  1.00  0.710          H  
ATOM  11535 2HG  ARG A 740      44.936  42.170  19.441  1.00  0.710          H  
ATOM  11536 1HD  ARG A 740      43.157  40.674  19.831  1.00  0.710          H  
ATOM  11537 2HD  ARG A 740      42.608  41.856  18.633  1.00  0.710          H  
ATOM  11538  HE  ARG A 740      42.326  40.208  17.077  1.00  0.710          H  
ATOM  11539 1HH1 ARG A 740      44.313  38.867  19.764  1.00  0.710          H  
ATOM  11540 2HH1 ARG A 740      44.169  37.201  19.190  1.00  0.710          H  
ATOM  11541 1HH2 ARG A 740      42.113  37.959  16.484  1.00  0.710          H  
ATOM  11542 2HH2 ARG A 740      42.980  36.708  17.368  1.00  0.710          H  
ATOM  11543  N   CYS A 741      47.247  42.911  14.874  1.00  0.420          N  
ATOM  11544  CA  CYS A 741      47.425  43.542  13.577  1.00  0.390          C  
ATOM  11545  C   CYS A 741      46.137  43.471  12.790  1.00  0.380          C  
ATOM  11546  O   CYS A 741      45.614  42.377  12.603  1.00  0.410          O  
ATOM  11547  CB  CYS A 741      48.508  42.860  12.755  1.00  0.560          C  
ATOM  11548  SG  CYS A 741      48.790  43.655  11.153  1.00  0.560          S  
ATOM  11549  H   CYS A 741      47.725  42.049  15.104  1.00  0.500          H  
ATOM  11550  HA  CYS A 741      47.718  44.557  13.737  1.00  0.470          H  
ATOM  11551 1HB  CYS A 741      49.442  42.850  13.298  1.00  0.670          H  
ATOM  11552 2HB  CYS A 741      48.224  41.825  12.570  1.00  0.670          H  
ATOM  11553  HG  CYS A 741      47.487  43.743  10.764  1.00  0.670          H  
ATOM  11554  N   PRO A 742      45.575  44.587  12.335  1.00  0.350          N  
ATOM  11555  CA  PRO A 742      44.384  44.621  11.560  1.00  0.340          C  
ATOM  11556  C   PRO A 742      44.669  44.279  10.119  1.00  0.340          C  
ATOM  11557  O   PRO A 742      45.820  44.316   9.675  1.00  0.350          O  
ATOM  11558  CB  PRO A 742      43.913  46.047  11.718  1.00  0.510          C  
ATOM  11559  CG  PRO A 742      45.182  46.821  11.856  1.00  0.510          C  
ATOM  11560  CD  PRO A 742      46.104  45.913  12.643  1.00  0.510          C  
ATOM  11561  HA  PRO A 742      43.699  43.908  12.010  1.00  0.410          H  
ATOM  11562 1HB  PRO A 742      43.317  46.308  10.852  1.00  0.610          H  
ATOM  11563 2HB  PRO A 742      43.253  46.121  12.570  1.00  0.610          H  
ATOM  11564 1HG  PRO A 742      45.579  47.094  10.871  1.00  0.610          H  
ATOM  11565 2HG  PRO A 742      44.980  47.741  12.380  1.00  0.610          H  
ATOM  11566 1HD  PRO A 742      47.126  46.038  12.282  1.00  0.610          H  
ATOM  11567 2HD  PRO A 742      45.993  46.125  13.706  1.00  0.610          H  
ATOM  11568  N   HIS A 743      43.605  44.091   9.371  1.00  0.340          N  
ATOM  11569  CA  HIS A 743      43.687  43.967   7.932  1.00  0.350          C  
ATOM  11570  C   HIS A 743      42.419  44.641   7.404  1.00  0.340          C  
ATOM  11571  O   HIS A 743      41.365  44.397   7.983  1.00  0.340          O  
ATOM  11572  CB  HIS A 743      43.723  42.494   7.517  1.00  0.490          C  
ATOM  11573  CG  HIS A 743      44.008  42.277   6.062  1.00  0.490          C  
ATOM  11574  ND1 HIS A 743      43.050  42.415   5.062  1.00  0.490          N  
ATOM  11575  CD2 HIS A 743      45.156  41.943   5.441  1.00  0.490          C  
ATOM  11576  CE1 HIS A 743      43.612  42.167   3.898  1.00  0.490          C  
ATOM  11577  NE2 HIS A 743      44.888  41.882   4.101  1.00  0.490          N  
ATOM  11578  H   HIS A 743      42.709  43.982   9.855  1.00  0.410          H  
ATOM  11579  HA  HIS A 743      44.592  44.430   7.580  1.00  0.420          H  
ATOM  11580 1HB  HIS A 743      44.489  41.976   8.097  1.00  0.580          H  
ATOM  11581 2HB  HIS A 743      42.765  42.029   7.751  1.00  0.580          H  
ATOM  11582  HD1 HIS A 743      42.182  42.968   5.107  1.00  0.580          H  
ATOM  11583  HD2 HIS A 743      46.162  41.739   5.808  1.00  0.580          H  
ATOM  11584  HE1 HIS A 743      43.025  42.225   2.982  1.00  0.580          H  
ATOM  11585  N   PRO A 744      42.490  45.466   6.334  1.00  0.350          N  
ATOM  11586  CA  PRO A 744      41.384  46.156   5.687  1.00  0.340          C  
ATOM  11587  C   PRO A 744      40.337  45.192   5.176  1.00  0.340          C  
ATOM  11588  O   PRO A 744      40.662  44.077   4.751  1.00  0.350          O  
ATOM  11589  CB  PRO A 744      42.077  46.858   4.508  1.00  0.510          C  
ATOM  11590  CG  PRO A 744      43.499  47.015   4.930  1.00  0.510          C  
ATOM  11591  CD  PRO A 744      43.810  45.809   5.738  1.00  0.510          C  
ATOM  11592  HA  PRO A 744      40.938  46.884   6.383  1.00  0.410          H  
ATOM  11593 1HB  PRO A 744      41.962  46.256   3.596  1.00  0.610          H  
ATOM  11594 2HB  PRO A 744      41.600  47.826   4.305  1.00  0.610          H  
ATOM  11595 1HG  PRO A 744      44.147  47.111   4.045  1.00  0.610          H  
ATOM  11596 2HG  PRO A 744      43.614  47.936   5.512  1.00  0.610          H  
ATOM  11597 1HD  PRO A 744      44.204  45.002   5.110  1.00  0.610          H  
ATOM  11598 2HD  PRO A 744      44.511  46.152   6.478  1.00  0.610          H  
ATOM  11599  N   LEU A 745      39.083  45.618   5.198  1.00  0.330          N  
ATOM  11600  CA  LEU A 745      38.025  44.771   4.668  1.00  0.340          C  
ATOM  11601  C   LEU A 745      37.675  45.167   3.241  1.00  0.340          C  
ATOM  11602  O   LEU A 745      37.769  46.334   2.860  1.00  0.360          O  
ATOM  11603  CB  LEU A 745      36.737  44.865   5.504  1.00  0.470          C  
ATOM  11604  CG  LEU A 745      36.791  44.533   6.978  1.00  0.470          C  
ATOM  11605  CD1 LEU A 745      35.375  44.681   7.581  1.00  0.470          C  
ATOM  11606  CD2 LEU A 745      37.382  43.149   7.224  1.00  0.470          C  
ATOM  11607  H   LEU A 745      38.876  46.543   5.588  1.00  0.400          H  
ATOM  11608  HA  LEU A 745      38.372  43.741   4.647  1.00  0.410          H  
ATOM  11609 1HB  LEU A 745      36.433  45.899   5.475  1.00  0.570          H  
ATOM  11610 2HB  LEU A 745      35.963  44.252   5.041  1.00  0.570          H  
ATOM  11611  HG  LEU A 745      37.381  45.245   7.440  1.00  0.570          H  
ATOM  11612 1HD1 LEU A 745      35.418  44.494   8.649  1.00  0.570          H  
ATOM  11613 2HD1 LEU A 745      34.992  45.678   7.412  1.00  0.570          H  
ATOM  11614 3HD1 LEU A 745      34.703  43.959   7.120  1.00  0.570          H  
ATOM  11615 1HD2 LEU A 745      37.423  42.975   8.291  1.00  0.570          H  
ATOM  11616 2HD2 LEU A 745      36.758  42.387   6.756  1.00  0.570          H  
ATOM  11617 3HD2 LEU A 745      38.394  43.094   6.824  1.00  0.570          H  
ATOM  11618  N   THR A 746      37.210  44.195   2.467  1.00  0.350          N  
ATOM  11619  CA  THR A 746      36.696  44.456   1.127  1.00  0.360          C  
ATOM  11620  C   THR A 746      35.193  44.390   1.228  1.00  0.360          C  
ATOM  11621  O   THR A 746      34.655  43.406   1.723  1.00  0.370          O  
ATOM  11622  CB  THR A 746      37.206  43.430   0.093  1.00  0.500          C  
ATOM  11623  OG1 THR A 746      38.632  43.506   0.015  1.00  0.500          O  
ATOM  11624  CG2 THR A 746      36.607  43.722  -1.283  1.00  0.500          C  
ATOM  11625  H   THR A 746      37.189  43.251   2.825  1.00  0.420          H  
ATOM  11626  HA  THR A 746      36.983  45.458   0.809  1.00  0.430          H  
ATOM  11627  HB  THR A 746      36.919  42.426   0.403  1.00  0.600          H  
ATOM  11628  HG1 THR A 746      39.005  43.203   0.845  1.00  0.600          H  
ATOM  11629 1HG2 THR A 746      36.981  42.993  -1.998  1.00  0.600          H  
ATOM  11630 2HG2 THR A 746      35.516  43.655  -1.244  1.00  0.600          H  
ATOM  11631 3HG2 THR A 746      36.896  44.722  -1.600  1.00  0.600          H  
ATOM  11632  N   PHE A 747      34.514  45.435   0.794  1.00  0.350          N  
ATOM  11633  CA  PHE A 747      33.067  45.470   0.935  1.00  0.360          C  
ATOM  11634  C   PHE A 747      32.363  44.396   0.123  1.00  0.410          C  
ATOM  11635  O   PHE A 747      32.595  44.268  -1.084  1.00  0.430          O  
ATOM  11636  CB  PHE A 747      32.535  46.835   0.527  1.00  0.500          C  
ATOM  11637  CG  PHE A 747      31.100  46.979   0.744  1.00  0.500          C  
ATOM  11638  CD1 PHE A 747      30.607  47.142   2.015  1.00  0.500          C  
ATOM  11639  CD2 PHE A 747      30.235  46.960  -0.301  1.00  0.500          C  
ATOM  11640  CE1 PHE A 747      29.281  47.277   2.245  1.00  0.500          C  
ATOM  11641  CE2 PHE A 747      28.916  47.093  -0.087  1.00  0.500          C  
ATOM  11642  CZ  PHE A 747      28.426  47.250   1.203  1.00  0.500          C  
ATOM  11643  H   PHE A 747      35.013  46.212   0.387  1.00  0.420          H  
ATOM  11644  HA  PHE A 747      32.823  45.303   1.983  1.00  0.430          H  
ATOM  11645 1HB  PHE A 747      33.029  47.604   1.079  1.00  0.600          H  
ATOM  11646 2HB  PHE A 747      32.739  47.003  -0.526  1.00  0.600          H  
ATOM  11647  HD1 PHE A 747      31.287  47.152   2.835  1.00  0.600          H  
ATOM  11648  HD2 PHE A 747      30.617  46.833  -1.318  1.00  0.600          H  
ATOM  11649  HE1 PHE A 747      28.910  47.402   3.268  1.00  0.600          H  
ATOM  11650  HE2 PHE A 747      28.254  47.076  -0.937  1.00  0.600          H  
ATOM  11651  HZ  PHE A 747      27.362  47.354   1.387  1.00  0.600          H  
ATOM  11652  N   ASP A 748      31.456  43.670   0.775  1.00  0.410          N  
ATOM  11653  CA  ASP A 748      30.670  42.629   0.122  1.00  0.450          C  
ATOM  11654  C   ASP A 748      29.245  42.540   0.673  1.00  0.420          C  
ATOM  11655  O   ASP A 748      29.040  42.090   1.801  1.00  0.410          O  
ATOM  11656  CB  ASP A 748      31.344  41.257   0.259  1.00  0.610          C  
ATOM  11657  CG  ASP A 748      30.582  40.168  -0.521  1.00  0.610          C  
ATOM  11658  OD1 ASP A 748      29.542  40.515  -1.076  1.00  0.610          O  
ATOM  11659  OD2 ASP A 748      31.004  39.036  -0.561  1.00  0.610          O  
ATOM  11660  H   ASP A 748      31.376  43.803   1.789  1.00  0.490          H  
ATOM  11661  HA  ASP A 748      30.605  42.871  -0.938  1.00  0.540          H  
ATOM  11662 1HB  ASP A 748      32.371  41.320  -0.116  1.00  0.740          H  
ATOM  11663 2HB  ASP A 748      31.397  40.979   1.316  1.00  0.740          H  
ATOM  11664  N   VAL A 749      28.257  42.938  -0.133  1.00  0.440          N  
ATOM  11665  CA  VAL A 749      26.842  42.962   0.275  1.00  0.440          C  
ATOM  11666  C   VAL A 749      26.280  41.584   0.641  1.00  0.430          C  
ATOM  11667  O   VAL A 749      25.176  41.488   1.168  1.00  0.440          O  
ATOM  11668  CB  VAL A 749      25.928  43.558  -0.823  1.00  0.620          C  
ATOM  11669  CG1 VAL A 749      26.325  44.959  -1.096  1.00  0.620          C  
ATOM  11670  CG2 VAL A 749      25.992  42.715  -2.094  1.00  0.620          C  
ATOM  11671  H   VAL A 749      28.524  43.247  -1.056  1.00  0.530          H  
ATOM  11672  HA  VAL A 749      26.767  43.603   1.154  1.00  0.530          H  
ATOM  11673  HB  VAL A 749      24.902  43.572  -0.460  1.00  0.740          H  
ATOM  11674 1HG1 VAL A 749      25.667  45.388  -1.847  1.00  0.740          H  
ATOM  11675 2HG1 VAL A 749      26.245  45.520  -0.171  1.00  0.740          H  
ATOM  11676 3HG1 VAL A 749      27.346  44.983  -1.456  1.00  0.740          H  
ATOM  11677 1HG2 VAL A 749      25.334  43.146  -2.844  1.00  0.740          H  
ATOM  11678 2HG2 VAL A 749      27.007  42.691  -2.479  1.00  0.740          H  
ATOM  11679 3HG2 VAL A 749      25.667  41.695  -1.884  1.00  0.740          H  
ATOM  11680  N   ASN A 750      27.022  40.511   0.353  1.00  0.420          N  
ATOM  11681  CA  ASN A 750      26.555  39.176   0.680  1.00  0.430          C  
ATOM  11682  C   ASN A 750      26.996  38.762   2.085  1.00  0.410          C  
ATOM  11683  O   ASN A 750      26.687  37.661   2.545  1.00  0.440          O  
ATOM  11684  CB  ASN A 750      27.107  38.206  -0.333  1.00  0.600          C  
ATOM  11685  CG  ASN A 750      26.567  38.447  -1.696  1.00  0.600          C  
ATOM  11686  OD1 ASN A 750      25.439  38.067  -2.046  1.00  0.600          O  
ATOM  11687  ND2 ASN A 750      27.368  39.114  -2.486  1.00  0.600          N  
ATOM  11688  H   ASN A 750      27.934  40.634  -0.112  1.00  0.500          H  
ATOM  11689  HA  ASN A 750      25.465  39.164   0.651  1.00  0.520          H  
ATOM  11690 1HB  ASN A 750      28.195  38.299  -0.364  1.00  0.720          H  
ATOM  11691 2HB  ASN A 750      26.872  37.188  -0.032  1.00  0.720          H  
ATOM  11692 1HD2 ASN A 750      27.093  39.333  -3.418  1.00  0.720          H  
ATOM  11693 2HD2 ASN A 750      28.272  39.435  -2.124  1.00  0.720          H  
ATOM  11694  N   ASN A 751      27.691  39.664   2.775  1.00  0.400          N  
ATOM  11695  CA  ASN A 751      28.128  39.489   4.146  1.00  0.380          C  
ATOM  11696  C   ASN A 751      27.158  40.295   4.992  1.00  0.360          C  
ATOM  11697  O   ASN A 751      27.205  41.529   4.932  1.00  0.350          O  
ATOM  11698  CB  ASN A 751      29.554  39.955   4.366  1.00  0.540          C  
ATOM  11699  CG  ASN A 751      30.056  39.735   5.828  1.00  0.540          C  
ATOM  11700  OD1 ASN A 751      29.273  39.742   6.816  1.00  0.540          O  
ATOM  11701  ND2 ASN A 751      31.363  39.563   5.961  1.00  0.540          N  
ATOM  11702  H   ASN A 751      27.939  40.547   2.317  1.00  0.480          H  
ATOM  11703  HA  ASN A 751      28.088  38.437   4.401  1.00  0.460          H  
ATOM  11704 1HB  ASN A 751      30.214  39.421   3.681  1.00  0.650          H  
ATOM  11705 2HB  ASN A 751      29.629  41.005   4.117  1.00  0.650          H  
ATOM  11706 1HD2 ASN A 751      31.795  39.457   6.891  1.00  0.650          H  
ATOM  11707 2HD2 ASN A 751      31.953  39.575   5.154  1.00  0.650          H  
ATOM  11708  N   PRO A 752      26.258  39.678   5.775  1.00  0.370          N  
ATOM  11709  CA  PRO A 752      25.251  40.369   6.549  1.00  0.350          C  
ATOM  11710  C   PRO A 752      25.821  41.537   7.341  1.00  0.330          C  
ATOM  11711  O   PRO A 752      25.150  42.546   7.495  1.00  0.320          O  
ATOM  11712  CB  PRO A 752      24.747  39.262   7.482  1.00  0.520          C  
ATOM  11713  CG  PRO A 752      24.924  37.995   6.677  1.00  0.520          C  
ATOM  11714  CD  PRO A 752      26.222  38.201   5.916  1.00  0.520          C  
ATOM  11715  HA  PRO A 752      24.451  40.712   5.877  1.00  0.420          H  
ATOM  11716 1HB  PRO A 752      25.325  39.265   8.419  1.00  0.630          H  
ATOM  11717 2HB  PRO A 752      23.696  39.456   7.756  1.00  0.630          H  
ATOM  11718 1HG  PRO A 752      24.959  37.120   7.345  1.00  0.630          H  
ATOM  11719 2HG  PRO A 752      24.063  37.848   6.007  1.00  0.630          H  
ATOM  11720 1HD  PRO A 752      27.088  37.834   6.491  1.00  0.630          H  
ATOM  11721 2HD  PRO A 752      26.116  37.704   4.942  1.00  0.630          H  
ATOM  11722  N   LEU A 753      27.055  41.444   7.832  1.00  0.330          N  
ATOM  11723  CA  LEU A 753      27.588  42.567   8.581  1.00  0.310          C  
ATOM  11724  C   LEU A 753      27.793  43.805   7.730  1.00  0.300          C  
ATOM  11725  O   LEU A 753      27.626  44.937   8.191  1.00  0.280          O  
ATOM  11726  CB  LEU A 753      28.920  42.201   9.192  1.00  0.440          C  
ATOM  11727  CG  LEU A 753      28.922  41.150  10.255  1.00  0.440          C  
ATOM  11728  CD1 LEU A 753      30.378  40.903  10.605  1.00  0.440          C  
ATOM  11729  CD2 LEU A 753      28.077  41.595  11.437  1.00  0.440          C  
ATOM  11730  H   LEU A 753      27.652  40.624   7.693  1.00  0.400          H  
ATOM  11731  HA  LEU A 753      26.872  42.839   9.347  1.00  0.370          H  
ATOM  11732 1HB  LEU A 753      29.567  41.845   8.406  1.00  0.530          H  
ATOM  11733 2HB  LEU A 753      29.360  43.096   9.616  1.00  0.530          H  
ATOM  11734  HG  LEU A 753      28.521  40.213   9.868  1.00  0.530          H  
ATOM  11735 1HD1 LEU A 753      30.454  40.126  11.364  1.00  0.530          H  
ATOM  11736 2HD1 LEU A 753      30.907  40.579   9.711  1.00  0.530          H  
ATOM  11737 3HD1 LEU A 753      30.833  41.820  10.971  1.00  0.530          H  
ATOM  11738 1HD2 LEU A 753      28.119  40.832  12.207  1.00  0.530          H  
ATOM  11739 2HD2 LEU A 753      28.463  42.518  11.799  1.00  0.530          H  
ATOM  11740 3HD2 LEU A 753      27.043  41.735  11.154  1.00  0.530          H  
ATOM  11741  N   HIS A 754      28.221  43.594   6.488  1.00  0.320          N  
ATOM  11742  CA  HIS A 754      28.567  44.690   5.613  1.00  0.310          C  
ATOM  11743  C   HIS A 754      27.292  45.344   5.144  1.00  0.310          C  
ATOM  11744  O   HIS A 754      27.190  46.578   5.076  1.00  0.300          O  
ATOM  11745  CB  HIS A 754      29.369  44.187   4.401  1.00  0.440          C  
ATOM  11746  CG  HIS A 754      30.737  43.603   4.714  1.00  0.440          C  
ATOM  11747  ND1 HIS A 754      31.749  43.554   3.788  1.00  0.440          N  
ATOM  11748  CD2 HIS A 754      31.224  42.991   5.827  1.00  0.440          C  
ATOM  11749  CE1 HIS A 754      32.822  42.964   4.346  1.00  0.440          C  
ATOM  11750  NE2 HIS A 754      32.512  42.624   5.582  1.00  0.440          N  
ATOM  11751  H   HIS A 754      28.274  42.646   6.116  1.00  0.380          H  
ATOM  11752  HA  HIS A 754      29.155  45.435   6.144  1.00  0.370          H  
ATOM  11753 1HB  HIS A 754      28.786  43.418   3.898  1.00  0.530          H  
ATOM  11754 2HB  HIS A 754      29.504  44.981   3.703  1.00  0.530          H  
ATOM  11755  HD2 HIS A 754      30.719  42.809   6.748  1.00  0.530          H  
ATOM  11756  HE1 HIS A 754      33.779  42.784   3.874  1.00  0.530          H  
ATOM  11757  HE2 HIS A 754      33.116  42.141   6.296  1.00  0.530          H  
ATOM  11758  N   LEU A 755      26.301  44.507   4.826  1.00  0.320          N  
ATOM  11759  CA  LEU A 755      25.058  45.042   4.320  1.00  0.330          C  
ATOM  11760  C   LEU A 755      24.228  45.656   5.452  1.00  0.310          C  
ATOM  11761  O   LEU A 755      23.637  46.718   5.252  1.00  0.310          O  
ATOM  11762  CB  LEU A 755      24.276  43.974   3.544  1.00  0.460          C  
ATOM  11763  CG  LEU A 755      22.962  44.439   2.805  1.00  0.460          C  
ATOM  11764  CD1 LEU A 755      23.271  45.547   1.772  1.00  0.460          C  
ATOM  11765  CD2 LEU A 755      22.363  43.252   2.068  1.00  0.460          C  
ATOM  11766  H   LEU A 755      26.455  43.494   4.893  1.00  0.380          H  
ATOM  11767  HA  LEU A 755      25.314  45.836   3.625  1.00  0.400          H  
ATOM  11768 1HB  LEU A 755      24.936  43.536   2.804  1.00  0.550          H  
ATOM  11769 2HB  LEU A 755      23.998  43.186   4.248  1.00  0.550          H  
ATOM  11770  HG  LEU A 755      22.245  44.829   3.533  1.00  0.550          H  
ATOM  11771 1HD1 LEU A 755      22.346  45.816   1.275  1.00  0.550          H  
ATOM  11772 2HD1 LEU A 755      23.684  46.425   2.260  1.00  0.550          H  
ATOM  11773 3HD1 LEU A 755      23.976  45.178   1.037  1.00  0.550          H  
ATOM  11774 1HD2 LEU A 755      21.461  43.568   1.558  1.00  0.550          H  
ATOM  11775 2HD2 LEU A 755      23.078  42.878   1.334  1.00  0.550          H  
ATOM  11776 3HD2 LEU A 755      22.131  42.458   2.770  1.00  0.550          H  
ATOM  11777  N   ASP A 756      24.158  45.008   6.637  1.00  0.310          N  
ATOM  11778  CA  ASP A 756      23.393  45.576   7.746  1.00  0.300          C  
ATOM  11779  C   ASP A 756      23.978  46.905   8.174  1.00  0.270          C  
ATOM  11780  O   ASP A 756      23.233  47.812   8.537  1.00  0.260          O  
ATOM  11781  CB  ASP A 756      23.319  44.664   8.981  1.00  0.420          C  
ATOM  11782  CG  ASP A 756      22.356  43.429   8.873  1.00  0.420          C  
ATOM  11783  OD1 ASP A 756      21.562  43.345   7.934  1.00  0.420          O  
ATOM  11784  OD2 ASP A 756      22.411  42.601   9.779  1.00  0.420          O  
ATOM  11785  H   ASP A 756      24.623  44.116   6.778  1.00  0.370          H  
ATOM  11786  HA  ASP A 756      22.374  45.749   7.402  1.00  0.360          H  
ATOM  11787 1HB  ASP A 756      24.324  44.290   9.197  1.00  0.510          H  
ATOM  11788 2HB  ASP A 756      23.017  45.261   9.841  1.00  0.510          H  
ATOM  11789  N   TYR A 757      25.307  47.048   8.147  1.00  0.260          N  
ATOM  11790  CA  TYR A 757      25.903  48.321   8.506  1.00  0.230          C  
ATOM  11791  C   TYR A 757      25.388  49.396   7.588  1.00  0.240          C  
ATOM  11792  O   TYR A 757      24.956  50.453   8.050  1.00  0.230          O  
ATOM  11793  CB  TYR A 757      27.399  48.275   8.392  1.00  0.330          C  
ATOM  11794  CG  TYR A 757      28.102  49.554   8.739  1.00  0.330          C  
ATOM  11795  CD1 TYR A 757      28.434  49.785  10.043  1.00  0.330          C  
ATOM  11796  CD2 TYR A 757      28.426  50.488   7.762  1.00  0.330          C  
ATOM  11797  CE1 TYR A 757      29.122  50.914  10.379  1.00  0.330          C  
ATOM  11798  CE2 TYR A 757      29.109  51.613   8.109  1.00  0.330          C  
ATOM  11799  CZ  TYR A 757      29.464  51.809   9.425  1.00  0.330          C  
ATOM  11800  OH  TYR A 757      30.174  52.899   9.765  1.00  0.330          O  
ATOM  11801  H   TYR A 757      25.928  46.270   7.902  1.00  0.310          H  
ATOM  11802  HA  TYR A 757      25.615  48.576   9.525  1.00  0.280          H  
ATOM  11803 1HB  TYR A 757      27.757  47.518   9.059  1.00  0.400          H  
ATOM  11804 2HB  TYR A 757      27.687  47.981   7.382  1.00  0.400          H  
ATOM  11805  HD1 TYR A 757      28.169  49.057  10.800  1.00  0.400          H  
ATOM  11806  HD2 TYR A 757      28.157  50.316   6.719  1.00  0.400          H  
ATOM  11807  HE1 TYR A 757      29.418  51.107  11.400  1.00  0.400          H  
ATOM  11808  HE2 TYR A 757      29.386  52.346   7.348  1.00  0.400          H  
ATOM  11809  HH  TYR A 757      30.355  52.950  10.731  1.00  0.400          H  
ATOM  11810  N   VAL A 758      25.469  49.145   6.272  1.00  0.260          N  
ATOM  11811  CA  VAL A 758      25.023  50.132   5.311  1.00  0.290          C  
ATOM  11812  C   VAL A 758      23.550  50.425   5.432  1.00  0.290          C  
ATOM  11813  O   VAL A 758      23.155  51.586   5.371  1.00  0.300          O  
ATOM  11814  CB  VAL A 758      25.349  49.701   3.868  1.00  0.390          C  
ATOM  11815  CG1 VAL A 758      24.646  50.629   2.839  1.00  0.390          C  
ATOM  11816  CG2 VAL A 758      26.877  49.791   3.662  1.00  0.390          C  
ATOM  11817  H   VAL A 758      25.858  48.251   5.947  1.00  0.310          H  
ATOM  11818  HA  VAL A 758      25.572  51.045   5.511  1.00  0.350          H  
ATOM  11819  HB  VAL A 758      25.000  48.675   3.708  1.00  0.470          H  
ATOM  11820 1HG1 VAL A 758      24.890  50.300   1.860  1.00  0.470          H  
ATOM  11821 2HG1 VAL A 758      23.564  50.588   2.953  1.00  0.470          H  
ATOM  11822 3HG1 VAL A 758      24.976  51.640   2.963  1.00  0.470          H  
ATOM  11823 1HG2 VAL A 758      27.127  49.491   2.649  1.00  0.470          H  
ATOM  11824 2HG2 VAL A 758      27.207  50.820   3.825  1.00  0.470          H  
ATOM  11825 3HG2 VAL A 758      27.382  49.135   4.373  1.00  0.470          H  
ATOM  11826  N   MET A 759      22.720  49.395   5.545  1.00  0.290          N  
ATOM  11827  CA  MET A 759      21.301  49.640   5.647  1.00  0.290          C  
ATOM  11828  C   MET A 759      20.947  50.396   6.921  1.00  0.260          C  
ATOM  11829  O   MET A 759      20.183  51.363   6.858  1.00  0.260          O  
ATOM  11830  CB  MET A 759      20.531  48.329   5.532  1.00  0.410          C  
ATOM  11831  CG  MET A 759      19.003  48.494   5.536  1.00  0.410          C  
ATOM  11832  SD  MET A 759      18.097  46.943   5.287  1.00  0.410          S  
ATOM  11833  CE  MET A 759      18.188  46.715   3.503  1.00  0.410          C  
ATOM  11834  H   MET A 759      23.082  48.438   5.554  1.00  0.350          H  
ATOM  11835  HA  MET A 759      21.009  50.267   4.806  1.00  0.350          H  
ATOM  11836 1HB  MET A 759      20.833  47.819   4.620  1.00  0.490          H  
ATOM  11837 2HB  MET A 759      20.806  47.681   6.368  1.00  0.490          H  
ATOM  11838 1HG  MET A 759      18.692  48.915   6.492  1.00  0.490          H  
ATOM  11839 2HG  MET A 759      18.705  49.196   4.751  1.00  0.490          H  
ATOM  11840 1HE  MET A 759      17.638  45.825   3.237  1.00  0.490          H  
ATOM  11841 2HE  MET A 759      17.734  47.574   3.000  1.00  0.490          H  
ATOM  11842 3HE  MET A 759      19.226  46.614   3.192  1.00  0.490          H  
ATOM  11843  N   ALA A 760      21.494  49.984   8.075  1.00  0.250          N  
ATOM  11844  CA  ALA A 760      21.180  50.676   9.307  1.00  0.230          C  
ATOM  11845  C   ALA A 760      21.698  52.101   9.255  1.00  0.230          C  
ATOM  11846  O   ALA A 760      20.970  53.027   9.604  1.00  0.230          O  
ATOM  11847  CB  ALA A 760      21.778  49.947  10.497  1.00  0.330          C  
ATOM  11848  H   ALA A 760      22.130  49.185   8.096  1.00  0.300          H  
ATOM  11849  HA  ALA A 760      20.097  50.708   9.413  1.00  0.280          H  
ATOM  11850 1HB  ALA A 760      21.516  50.467  11.414  1.00  0.400          H  
ATOM  11851 2HB  ALA A 760      21.389  48.933  10.526  1.00  0.400          H  
ATOM  11852 3HB  ALA A 760      22.863  49.914  10.389  1.00  0.400          H  
ATOM  11853  N   ALA A 761      22.936  52.302   8.780  1.00  0.250          N  
ATOM  11854  CA  ALA A 761      23.483  53.642   8.725  1.00  0.260          C  
ATOM  11855  C   ALA A 761      22.686  54.511   7.775  1.00  0.270          C  
ATOM  11856  O   ALA A 761      22.382  55.657   8.103  1.00  0.280          O  
ATOM  11857  CB  ALA A 761      24.931  53.597   8.294  1.00  0.360          C  
ATOM  11858  H   ALA A 761      23.527  51.525   8.477  1.00  0.300          H  
ATOM  11859  HA  ALA A 761      23.414  54.073   9.720  1.00  0.310          H  
ATOM  11860 1HB  ALA A 761      25.346  54.601   8.272  1.00  0.430          H  
ATOM  11861 2HB  ALA A 761      25.492  52.982   8.974  1.00  0.430          H  
ATOM  11862 3HB  ALA A 761      24.976  53.158   7.314  1.00  0.430          H  
ATOM  11863  N   ALA A 762      22.319  53.972   6.605  1.00  0.290          N  
ATOM  11864  CA  ALA A 762      21.565  54.733   5.631  1.00  0.300          C  
ATOM  11865  C   ALA A 762      20.217  55.142   6.189  1.00  0.290          C  
ATOM  11866  O   ALA A 762      19.796  56.286   6.009  1.00  0.300          O  
ATOM  11867  CB  ALA A 762      21.385  53.925   4.365  1.00  0.420          C  
ATOM  11868  H   ALA A 762      22.594  53.021   6.354  1.00  0.350          H  
ATOM  11869  HA  ALA A 762      22.129  55.631   5.397  1.00  0.360          H  
ATOM  11870 1HB  ALA A 762      20.842  54.506   3.622  1.00  0.500          H  
ATOM  11871 2HB  ALA A 762      22.364  53.660   3.987  1.00  0.500          H  
ATOM  11872 3HB  ALA A 762      20.829  53.016   4.595  1.00  0.500          H  
ATOM  11873  N   ASN A 763      19.553  54.239   6.919  1.00  0.280          N  
ATOM  11874  CA  ASN A 763      18.266  54.576   7.490  1.00  0.280          C  
ATOM  11875  C   ASN A 763      18.400  55.587   8.616  1.00  0.280          C  
ATOM  11876  O   ASN A 763      17.568  56.484   8.724  1.00  0.280          O  
ATOM  11877  CB  ASN A 763      17.543  53.318   7.913  1.00  0.390          C  
ATOM  11878  CG  ASN A 763      16.945  52.581   6.709  1.00  0.390          C  
ATOM  11879  OD1 ASN A 763      16.526  53.221   5.726  1.00  0.390          O  
ATOM  11880  ND2 ASN A 763      16.918  51.289   6.739  1.00  0.390          N  
ATOM  11881  H   ASN A 763      19.919  53.285   7.016  1.00  0.340          H  
ATOM  11882  HA  ASN A 763      17.668  55.049   6.714  1.00  0.340          H  
ATOM  11883 1HB  ASN A 763      18.240  52.651   8.434  1.00  0.470          H  
ATOM  11884 2HB  ASN A 763      16.750  53.574   8.607  1.00  0.470          H  
ATOM  11885 1HD2 ASN A 763      16.544  50.779   5.940  1.00  0.470          H  
ATOM  11886 2HD2 ASN A 763      17.282  50.787   7.526  1.00  0.470          H  
ATOM  11887  N   LEU A 764      19.448  55.481   9.425  1.00  0.260          N  
ATOM  11888  CA  LEU A 764      19.663  56.431  10.503  1.00  0.260          C  
ATOM  11889  C   LEU A 764      20.003  57.816   9.938  1.00  0.260          C  
ATOM  11890  O   LEU A 764      19.538  58.838  10.469  1.00  0.260          O  
ATOM  11891  CB  LEU A 764      20.756  55.885  11.399  1.00  0.360          C  
ATOM  11892  CG  LEU A 764      20.395  54.634  12.184  1.00  0.360          C  
ATOM  11893  CD1 LEU A 764      21.642  54.048  12.778  1.00  0.360          C  
ATOM  11894  CD2 LEU A 764      19.441  54.956  13.269  1.00  0.360          C  
ATOM  11895  H   LEU A 764      20.087  54.686   9.324  1.00  0.310          H  
ATOM  11896  HA  LEU A 764      18.741  56.528  11.064  1.00  0.310          H  
ATOM  11897 1HB  LEU A 764      21.606  55.642  10.778  1.00  0.440          H  
ATOM  11898 2HB  LEU A 764      21.027  56.646  12.114  1.00  0.440          H  
ATOM  11899  HG  LEU A 764      19.935  53.910  11.529  1.00  0.440          H  
ATOM  11900 1HD1 LEU A 764      21.375  53.154  13.335  1.00  0.440          H  
ATOM  11901 2HD1 LEU A 764      22.340  53.792  11.983  1.00  0.440          H  
ATOM  11902 3HD1 LEU A 764      22.099  54.766  13.438  1.00  0.440          H  
ATOM  11903 1HD2 LEU A 764      19.233  54.030  13.761  1.00  0.440          H  
ATOM  11904 2HD2 LEU A 764      19.890  55.666  13.957  1.00  0.440          H  
ATOM  11905 3HD2 LEU A 764      18.512  55.362  12.886  1.00  0.440          H  
ATOM  11906  N   PHE A 765      20.784  57.864   8.842  1.00  0.260          N  
ATOM  11907  CA  PHE A 765      21.083  59.139   8.205  1.00  0.280          C  
ATOM  11908  C   PHE A 765      19.778  59.693   7.642  1.00  0.280          C  
ATOM  11909  O   PHE A 765      19.460  60.868   7.815  1.00  0.290          O  
ATOM  11910  CB  PHE A 765      22.090  59.006   7.044  1.00  0.380          C  
ATOM  11911  CG  PHE A 765      23.554  58.752   7.417  1.00  0.380          C  
ATOM  11912  CD1 PHE A 765      24.270  57.729   6.789  1.00  0.380          C  
ATOM  11913  CD2 PHE A 765      24.219  59.523   8.374  1.00  0.380          C  
ATOM  11914  CE1 PHE A 765      25.586  57.485   7.107  1.00  0.380          C  
ATOM  11915  CE2 PHE A 765      25.544  59.267   8.690  1.00  0.380          C  
ATOM  11916  CZ  PHE A 765      26.222  58.243   8.051  1.00  0.380          C  
ATOM  11917  H   PHE A 765      21.198  57.006   8.471  1.00  0.310          H  
ATOM  11918  HA  PHE A 765      21.466  59.830   8.952  1.00  0.340          H  
ATOM  11919 1HB  PHE A 765      21.766  58.180   6.410  1.00  0.460          H  
ATOM  11920 2HB  PHE A 765      22.049  59.905   6.433  1.00  0.460          H  
ATOM  11921  HD1 PHE A 765      23.776  57.119   6.036  1.00  0.460          H  
ATOM  11922  HD2 PHE A 765      23.697  60.333   8.879  1.00  0.460          H  
ATOM  11923  HE1 PHE A 765      26.118  56.692   6.605  1.00  0.460          H  
ATOM  11924  HE2 PHE A 765      26.049  59.878   9.440  1.00  0.460          H  
ATOM  11925  HZ  PHE A 765      27.263  58.043   8.291  1.00  0.460          H  
ATOM  11926  N   ALA A 766      18.977  58.836   7.009  1.00  0.300          N  
ATOM  11927  CA  ALA A 766      17.723  59.302   6.461  1.00  0.330          C  
ATOM  11928  C   ALA A 766      16.858  59.882   7.572  1.00  0.330          C  
ATOM  11929  O   ALA A 766      16.220  60.918   7.391  1.00  0.350          O  
ATOM  11930  CB  ALA A 766      17.001  58.155   5.756  1.00  0.450          C  
ATOM  11931  H   ALA A 766      19.260  57.867   6.850  1.00  0.360          H  
ATOM  11932  HA  ALA A 766      17.936  60.094   5.747  1.00  0.400          H  
ATOM  11933 1HB  ALA A 766      16.068  58.492   5.334  1.00  0.540          H  
ATOM  11934 2HB  ALA A 766      17.632  57.756   4.964  1.00  0.540          H  
ATOM  11935 3HB  ALA A 766      16.794  57.374   6.473  1.00  0.540          H  
ATOM  11936  N   GLN A 767      16.849  59.258   8.751  1.00  0.310          N  
ATOM  11937  CA  GLN A 767      16.024  59.789   9.822  1.00  0.330          C  
ATOM  11938  C   GLN A 767      16.477  61.179  10.257  1.00  0.320          C  
ATOM  11939  O   GLN A 767      15.647  62.083  10.379  1.00  0.360          O  
ATOM  11940  CB  GLN A 767      16.020  58.839  11.021  1.00  0.450          C  
ATOM  11941  CG  GLN A 767      15.265  57.531  10.800  1.00  0.450          C  
ATOM  11942  CD  GLN A 767      15.446  56.581  11.962  1.00  0.450          C  
ATOM  11943  OE1 GLN A 767      16.132  56.936  12.920  1.00  0.450          O  
ATOM  11944  NE2 GLN A 767      14.856  55.391  11.884  1.00  0.450          N  
ATOM  11945  H   GLN A 767      17.344  58.369   8.857  1.00  0.370          H  
ATOM  11946  HA  GLN A 767      15.004  59.869   9.450  1.00  0.400          H  
ATOM  11947 1HB  GLN A 767      17.049  58.588  11.281  1.00  0.540          H  
ATOM  11948 2HB  GLN A 767      15.577  59.341  11.877  1.00  0.540          H  
ATOM  11949 1HG  GLN A 767      14.206  57.762  10.716  1.00  0.540          H  
ATOM  11950 2HG  GLN A 767      15.599  57.055   9.898  1.00  0.540          H  
ATOM  11951 1HE2 GLN A 767      14.961  54.728  12.635  1.00  0.540          H  
ATOM  11952 2HE2 GLN A 767      14.310  55.154  11.080  1.00  0.540          H  
ATOM  11953  N   THR A 768      17.792  61.405  10.368  1.00  0.280          N  
ATOM  11954  CA  THR A 768      18.257  62.714  10.829  1.00  0.290          C  
ATOM  11955  C   THR A 768      17.937  63.826   9.815  1.00  0.310          C  
ATOM  11956  O   THR A 768      17.723  64.982  10.199  1.00  0.340          O  
ATOM  11957  CB  THR A 768      19.751  62.684  11.276  1.00  0.400          C  
ATOM  11958  OG1 THR A 768      19.991  63.758  12.175  1.00  0.400          O  
ATOM  11959  CG2 THR A 768      20.702  62.848  10.157  1.00  0.400          C  
ATOM  11960  H   THR A 768      18.446  60.622  10.252  1.00  0.340          H  
ATOM  11961  HA  THR A 768      17.694  62.942  11.720  1.00  0.350          H  
ATOM  11962  HB  THR A 768      19.944  61.735  11.780  1.00  0.480          H  
ATOM  11963  HG1 THR A 768      19.398  63.638  12.943  1.00  0.480          H  
ATOM  11964 1HG2 THR A 768      21.718  62.824  10.544  1.00  0.480          H  
ATOM  11965 2HG2 THR A 768      20.577  62.064   9.461  1.00  0.480          H  
ATOM  11966 3HG2 THR A 768      20.524  63.805   9.682  1.00  0.480          H  
ATOM  11967  N   TYR A 769      17.850  63.481   8.524  1.00  0.330          N  
ATOM  11968  CA  TYR A 769      17.507  64.464   7.494  1.00  0.370          C  
ATOM  11969  C   TYR A 769      16.016  64.463   7.092  1.00  0.390          C  
ATOM  11970  O   TYR A 769      15.631  65.157   6.145  1.00  0.400          O  
ATOM  11971  CB  TYR A 769      18.388  64.256   6.255  1.00  0.500          C  
ATOM  11972  CG  TYR A 769      19.818  64.662   6.479  1.00  0.500          C  
ATOM  11973  CD1 TYR A 769      20.737  63.752   6.900  1.00  0.500          C  
ATOM  11974  CD2 TYR A 769      20.211  65.955   6.257  1.00  0.500          C  
ATOM  11975  CE1 TYR A 769      22.023  64.122   7.128  1.00  0.500          C  
ATOM  11976  CE2 TYR A 769      21.526  66.311   6.468  1.00  0.500          C  
ATOM  11977  CZ  TYR A 769      22.414  65.406   6.903  1.00  0.500          C  
ATOM  11978  OH  TYR A 769      23.704  65.772   7.115  1.00  0.500          O  
ATOM  11979  H   TYR A 769      18.099  62.519   8.255  1.00  0.400          H  
ATOM  11980  HA  TYR A 769      17.728  65.453   7.894  1.00  0.440          H  
ATOM  11981 1HB  TYR A 769      18.373  63.196   5.977  1.00  0.600          H  
ATOM  11982 2HB  TYR A 769      17.994  64.823   5.414  1.00  0.600          H  
ATOM  11983  HD1 TYR A 769      20.449  62.746   7.072  1.00  0.600          H  
ATOM  11984  HD2 TYR A 769      19.493  66.695   5.912  1.00  0.600          H  
ATOM  11985  HE1 TYR A 769      22.728  63.393   7.487  1.00  0.600          H  
ATOM  11986  HE2 TYR A 769      21.858  67.321   6.287  1.00  0.600          H  
ATOM  11987  HH  TYR A 769      23.835  66.700   6.805  1.00  0.600          H  
ATOM  11988  N   GLY A 770      15.172  63.690   7.794  1.00  0.400          N  
ATOM  11989  CA  GLY A 770      13.742  63.643   7.488  1.00  0.440          C  
ATOM  11990  C   GLY A 770      13.380  62.886   6.201  1.00  0.450          C  
ATOM  11991  O   GLY A 770      12.350  63.170   5.583  1.00  0.490          O  
ATOM  11992  H   GLY A 770      15.513  63.138   8.588  1.00  0.480          H  
ATOM  11993 1HA  GLY A 770      13.229  63.175   8.329  1.00  0.530          H  
ATOM  11994 2HA  GLY A 770      13.363  64.660   7.425  1.00  0.530          H  
ATOM  11995  N   LEU A 771      14.223  61.956   5.770  1.00  0.420          N  
ATOM  11996  CA  LEU A 771      13.998  61.225   4.538  1.00  0.430          C  
ATOM  11997  C   LEU A 771      13.415  59.841   4.816  1.00  0.450          C  
ATOM  11998  O   LEU A 771      13.670  59.238   5.861  1.00  0.470          O  
ATOM  11999  CB  LEU A 771      15.337  61.105   3.788  1.00  0.600          C  
ATOM  12000  CG  LEU A 771      16.069  62.447   3.450  1.00  0.600          C  
ATOM  12001  CD1 LEU A 771      17.419  62.135   2.827  1.00  0.600          C  
ATOM  12002  CD2 LEU A 771      15.245  63.281   2.505  1.00  0.600          C  
ATOM  12003  H   LEU A 771      15.038  61.713   6.326  1.00  0.500          H  
ATOM  12004  HA  LEU A 771      13.280  61.768   3.931  1.00  0.520          H  
ATOM  12005 1HB  LEU A 771      16.005  60.541   4.394  1.00  0.720          H  
ATOM  12006 2HB  LEU A 771      15.174  60.557   2.857  1.00  0.720          H  
ATOM  12007  HG  LEU A 771      16.238  63.011   4.366  1.00  0.720          H  
ATOM  12008 1HD1 LEU A 771      17.933  63.071   2.598  1.00  0.720          H  
ATOM  12009 2HD1 LEU A 771      18.013  61.558   3.522  1.00  0.720          H  
ATOM  12010 3HD1 LEU A 771      17.281  61.576   1.919  1.00  0.720          H  
ATOM  12011 1HD2 LEU A 771      15.780  64.205   2.280  1.00  0.720          H  
ATOM  12012 2HD2 LEU A 771      15.079  62.732   1.578  1.00  0.720          H  
ATOM  12013 3HD2 LEU A 771      14.289  63.530   2.958  1.00  0.720          H  
ATOM  12014  N   THR A 772      12.613  59.351   3.876  1.00  0.470          N  
ATOM  12015  CA  THR A 772      12.030  58.015   3.930  1.00  0.520          C  
ATOM  12016  C   THR A 772      13.120  56.942   3.866  1.00  0.480          C  
ATOM  12017  O   THR A 772      14.021  57.037   3.037  1.00  0.630          O  
ATOM  12018  CB  THR A 772      11.025  57.830   2.764  1.00  0.710          C  
ATOM  12019  OG1 THR A 772      10.001  58.836   2.852  1.00  0.710          O  
ATOM  12020  CG2 THR A 772      10.362  56.465   2.836  1.00  0.710          C  
ATOM  12021  H   THR A 772      12.399  59.921   3.071  1.00  0.560          H  
ATOM  12022  HA  THR A 772      11.496  57.906   4.874  1.00  0.620          H  
ATOM  12023  HB  THR A 772      11.547  57.931   1.814  1.00  0.850          H  
ATOM  12024  HG1 THR A 772       9.460  58.815   2.055  1.00  0.850          H  
ATOM  12025 1HG2 THR A 772       9.656  56.366   2.014  1.00  0.850          H  
ATOM  12026 2HG2 THR A 772      11.106  55.683   2.755  1.00  0.850          H  
ATOM  12027 3HG2 THR A 772       9.833  56.366   3.781  1.00  0.850          H  
ATOM  12028  N   GLY A 773      13.052  55.935   4.743  1.00  0.360          N  
ATOM  12029  CA  GLY A 773      14.029  54.844   4.730  1.00  0.350          C  
ATOM  12030  C   GLY A 773      13.540  53.632   3.924  1.00  0.350          C  
ATOM  12031  O   GLY A 773      12.494  53.687   3.272  1.00  0.420          O  
ATOM  12032  H   GLY A 773      12.302  55.925   5.417  1.00  0.430          H  
ATOM  12033 1HA  GLY A 773      14.971  55.202   4.323  1.00  0.420          H  
ATOM  12034 2HA  GLY A 773      14.233  54.537   5.755  1.00  0.420          H  
ATOM  12035  N   SER A 774      14.282  52.527   4.006  1.00  0.350          N  
ATOM  12036  CA  SER A 774      13.941  51.292   3.283  1.00  0.370          C  
ATOM  12037  C   SER A 774      14.622  50.037   3.809  1.00  0.390          C  
ATOM  12038  O   SER A 774      15.728  50.075   4.351  1.00  0.350          O  
ATOM  12039  CB  SER A 774      14.233  51.403   1.812  1.00  0.510          C  
ATOM  12040  OG  SER A 774      13.983  50.173   1.160  1.00  0.510          O  
ATOM  12041  H   SER A 774      15.131  52.577   4.570  1.00  0.420          H  
ATOM  12042  HA  SER A 774      12.866  51.143   3.388  1.00  0.440          H  
ATOM  12043 1HB  SER A 774      13.618  52.186   1.371  1.00  0.610          H  
ATOM  12044 2HB  SER A 774      15.233  51.677   1.679  1.00  0.610          H  
ATOM  12045  HG  SER A 774      14.121  50.357   0.220  1.00  0.610          H  
ATOM  12046  N   GLN A 775      13.929  48.906   3.694  1.00  0.520          N  
ATOM  12047  CA  GLN A 775      14.513  47.626   4.085  1.00  0.600          C  
ATOM  12048  C   GLN A 775      14.594  46.652   2.911  1.00  0.700          C  
ATOM  12049  O   GLN A 775      14.540  45.438   3.088  1.00  1.230          O  
ATOM  12050  CB  GLN A 775      13.775  47.017   5.282  1.00  0.810          C  
ATOM  12051  CG  GLN A 775      13.879  47.879   6.551  1.00  0.810          C  
ATOM  12052  CD  GLN A 775      13.219  47.250   7.780  1.00  0.810          C  
ATOM  12053  OE1 GLN A 775      13.428  46.070   8.074  1.00  0.810          O  
ATOM  12054  NE2 GLN A 775      12.425  48.036   8.502  1.00  0.810          N  
ATOM  12055  H   GLN A 775      13.010  48.937   3.268  1.00  0.620          H  
ATOM  12056  HA  GLN A 775      15.528  47.813   4.410  1.00  0.720          H  
ATOM  12057 1HB  GLN A 775      12.722  46.884   5.038  1.00  0.970          H  
ATOM  12058 2HB  GLN A 775      14.191  46.035   5.506  1.00  0.970          H  
ATOM  12059 1HG  GLN A 775      14.936  48.035   6.769  1.00  0.970          H  
ATOM  12060 2HG  GLN A 775      13.399  48.836   6.362  1.00  0.970          H  
ATOM  12061 1HE2 GLN A 775      11.972  47.675   9.321  1.00  0.970          H  
ATOM  12062 2HE2 GLN A 775      12.277  48.987   8.236  1.00  0.970          H  
ATOM  12063  N   ASP A 776      14.706  47.201   1.710  1.00  0.890          N  
ATOM  12064  CA  ASP A 776      14.842  46.418   0.490  1.00  0.850          C  
ATOM  12065  C   ASP A 776      16.319  46.134   0.176  1.00  0.810          C  
ATOM  12066  O   ASP A 776      17.033  47.008  -0.324  1.00  0.760          O  
ATOM  12067  CB  ASP A 776      14.133  47.169  -0.651  1.00  1.210          C  
ATOM  12068  CG  ASP A 776      14.133  46.469  -1.995  1.00  1.210          C  
ATOM  12069  OD1 ASP A 776      14.983  45.631  -2.209  1.00  1.210          O  
ATOM  12070  OD2 ASP A 776      13.299  46.784  -2.811  1.00  1.210          O  
ATOM  12071  H   ASP A 776      14.698  48.219   1.649  1.00  1.070          H  
ATOM  12072  HA  ASP A 776      14.336  45.463   0.635  1.00  1.020          H  
ATOM  12073 1HB  ASP A 776      13.097  47.345  -0.364  1.00  1.450          H  
ATOM  12074 2HB  ASP A 776      14.593  48.144  -0.770  1.00  1.450          H  
ATOM  12075  N   ARG A 777      16.792  44.933   0.533  1.00  0.850          N  
ATOM  12076  CA  ARG A 777      18.199  44.580   0.368  1.00  0.820          C  
ATOM  12077  C   ARG A 777      18.623  44.618  -1.099  1.00  0.760          C  
ATOM  12078  O   ARG A 777      19.757  44.991  -1.416  1.00  0.780          O  
ATOM  12079  CB  ARG A 777      18.467  43.204   0.962  1.00  1.160          C  
ATOM  12080  CG  ARG A 777      18.397  43.160   2.498  1.00  1.160          C  
ATOM  12081  CD  ARG A 777      18.726  41.822   3.057  1.00  1.160          C  
ATOM  12082  NE  ARG A 777      18.526  41.761   4.521  1.00  1.160          N  
ATOM  12083  CZ  ARG A 777      19.396  42.218   5.469  1.00  1.160          C  
ATOM  12084  NH1 ARG A 777      20.511  42.801   5.149  1.00  1.160          N  
ATOM  12085  NH2 ARG A 777      19.140  42.083   6.754  1.00  1.160          N  
ATOM  12086  H   ARG A 777      16.148  44.258   0.929  1.00  1.020          H  
ATOM  12087  HA  ARG A 777      18.799  45.306   0.915  1.00  0.980          H  
ATOM  12088 1HB  ARG A 777      17.729  42.501   0.581  1.00  1.390          H  
ATOM  12089 2HB  ARG A 777      19.443  42.848   0.648  1.00  1.390          H  
ATOM  12090 1HG  ARG A 777      19.105  43.880   2.899  1.00  1.390          H  
ATOM  12091 2HG  ARG A 777      17.390  43.424   2.824  1.00  1.390          H  
ATOM  12092 1HD  ARG A 777      18.075  41.077   2.598  1.00  1.390          H  
ATOM  12093 2HD  ARG A 777      19.760  41.570   2.837  1.00  1.390          H  
ATOM  12094  HE  ARG A 777      17.678  41.313   4.850  1.00  1.390          H  
ATOM  12095 1HH1 ARG A 777      20.758  42.934   4.187  1.00  1.390          H  
ATOM  12096 2HH1 ARG A 777      21.120  43.129   5.924  1.00  1.390          H  
ATOM  12097 1HH2 ARG A 777      18.295  41.638   7.072  1.00  1.390          H  
ATOM  12098 2HH2 ARG A 777      19.848  42.439   7.430  1.00  1.390          H  
ATOM  12099  N   ALA A 778      17.722  44.203  -2.000  1.00  0.720          N  
ATOM  12100  CA  ALA A 778      18.036  44.218  -3.418  1.00  0.690          C  
ATOM  12101  C   ALA A 778      18.260  45.645  -3.881  1.00  0.650          C  
ATOM  12102  O   ALA A 778      19.200  45.913  -4.640  1.00  0.650          O  
ATOM  12103  CB  ALA A 778      16.921  43.578  -4.218  1.00  0.980          C  
ATOM  12104  H   ALA A 778      16.804  43.902  -1.690  1.00  0.860          H  
ATOM  12105  HA  ALA A 778      18.957  43.658  -3.573  1.00  0.830          H  
ATOM  12106 1HB  ALA A 778      17.178  43.588  -5.276  1.00  1.170          H  
ATOM  12107 2HB  ALA A 778      16.779  42.552  -3.887  1.00  1.170          H  
ATOM  12108 3HB  ALA A 778      15.997  44.144  -4.062  1.00  1.170          H  
ATOM  12109  N   ALA A 779      17.412  46.570  -3.413  1.00  0.640          N  
ATOM  12110  CA  ALA A 779      17.571  47.976  -3.772  1.00  0.610          C  
ATOM  12111  C   ALA A 779      18.892  48.520  -3.262  1.00  0.600          C  
ATOM  12112  O   ALA A 779      19.592  49.227  -3.993  1.00  0.580          O  
ATOM  12113  CB  ALA A 779      16.445  48.814  -3.211  1.00  0.870          C  
ATOM  12114  H   ALA A 779      16.607  46.259  -2.844  1.00  0.770          H  
ATOM  12115  HA  ALA A 779      17.561  48.049  -4.857  1.00  0.730          H  
ATOM  12116 1HB  ALA A 779      16.577  49.849  -3.511  1.00  1.040          H  
ATOM  12117 2HB  ALA A 779      15.494  48.442  -3.593  1.00  1.040          H  
ATOM  12118 3HB  ALA A 779      16.456  48.746  -2.129  1.00  1.040          H  
ATOM  12119  N   VAL A 780      19.272  48.133  -2.039  1.00  0.610          N  
ATOM  12120  CA  VAL A 780      20.520  48.617  -1.481  1.00  0.590          C  
ATOM  12121  C   VAL A 780      21.676  48.101  -2.316  1.00  0.580          C  
ATOM  12122  O   VAL A 780      22.558  48.877  -2.682  1.00  0.560          O  
ATOM  12123  CB  VAL A 780      20.699  48.187   0.003  1.00  0.830          C  
ATOM  12124  CG1 VAL A 780      22.058  48.535   0.482  1.00  0.830          C  
ATOM  12125  CG2 VAL A 780      19.746  48.884   0.863  1.00  0.830          C  
ATOM  12126  H   VAL A 780      18.632  47.552  -1.483  1.00  0.730          H  
ATOM  12127  HA  VAL A 780      20.519  49.706  -1.524  1.00  0.710          H  
ATOM  12128  HB  VAL A 780      20.558  47.110   0.086  1.00  1.000          H  
ATOM  12129 1HG1 VAL A 780      22.168  48.239   1.521  1.00  1.000          H  
ATOM  12130 2HG1 VAL A 780      22.762  48.018  -0.108  1.00  1.000          H  
ATOM  12131 3HG1 VAL A 780      22.215  49.604   0.398  1.00  1.000          H  
ATOM  12132 1HG2 VAL A 780      19.891  48.579   1.896  1.00  1.000          H  
ATOM  12133 2HG2 VAL A 780      19.934  49.943   0.771  1.00  1.000          H  
ATOM  12134 3HG2 VAL A 780      18.731  48.648   0.558  1.00  1.000          H  
ATOM  12135  N   ALA A 781      21.684  46.798  -2.622  1.00  0.620          N  
ATOM  12136  CA  ALA A 781      22.756  46.234  -3.423  1.00  0.640          C  
ATOM  12137  C   ALA A 781      22.805  46.882  -4.803  1.00  0.630          C  
ATOM  12138  O   ALA A 781      23.888  47.177  -5.307  1.00  0.630          O  
ATOM  12139  CB  ALA A 781      22.584  44.738  -3.543  1.00  0.890          C  
ATOM  12140  H   ALA A 781      20.930  46.193  -2.280  1.00  0.740          H  
ATOM  12141  HA  ALA A 781      23.696  46.438  -2.921  1.00  0.770          H  
ATOM  12142 1HB  ALA A 781      23.404  44.320  -4.123  1.00  1.070          H  
ATOM  12143 2HB  ALA A 781      22.575  44.295  -2.545  1.00  1.070          H  
ATOM  12144 3HB  ALA A 781      21.636  44.526  -4.043  1.00  1.070          H  
ATOM  12145  N   THR A 782      21.636  47.162  -5.389  1.00  0.640          N  
ATOM  12146  CA  THR A 782      21.560  47.772  -6.706  1.00  0.650          C  
ATOM  12147  C   THR A 782      22.256  49.121  -6.700  1.00  0.610          C  
ATOM  12148  O   THR A 782      23.004  49.444  -7.626  1.00  0.620          O  
ATOM  12149  CB  THR A 782      20.089  47.937  -7.152  1.00  0.910          C  
ATOM  12150  OG1 THR A 782      19.473  46.639  -7.253  1.00  0.910          O  
ATOM  12151  CG2 THR A 782      20.008  48.644  -8.498  1.00  0.910          C  
ATOM  12152  H   THR A 782      20.767  46.878  -4.936  1.00  0.770          H  
ATOM  12153  HA  THR A 782      22.071  47.125  -7.418  1.00  0.780          H  
ATOM  12154  HB  THR A 782      19.552  48.524  -6.416  1.00  1.090          H  
ATOM  12155  HG1 THR A 782      19.411  46.243  -6.356  1.00  1.090          H  
ATOM  12156 1HG2 THR A 782      18.965  48.742  -8.786  1.00  1.090          H  
ATOM  12157 2HG2 THR A 782      20.455  49.636  -8.432  1.00  1.090          H  
ATOM  12158 3HG2 THR A 782      20.541  48.057  -9.246  1.00  1.090          H  
ATOM  12159  N   PHE A 783      21.993  49.930  -5.673  1.00  0.570          N  
ATOM  12160  CA  PHE A 783      22.646  51.223  -5.586  1.00  0.530          C  
ATOM  12161  C   PHE A 783      24.132  51.097  -5.269  1.00  0.510          C  
ATOM  12162  O   PHE A 783      24.951  51.783  -5.875  1.00  0.500          O  
ATOM  12163  CB  PHE A 783      21.973  52.121  -4.539  1.00  0.760          C  
ATOM  12164  CG  PHE A 783      20.670  52.704  -5.008  1.00  0.760          C  
ATOM  12165  CD1 PHE A 783      19.462  52.323  -4.450  1.00  0.760          C  
ATOM  12166  CD2 PHE A 783      20.657  53.625  -6.046  1.00  0.760          C  
ATOM  12167  CE1 PHE A 783      18.271  52.853  -4.926  1.00  0.760          C  
ATOM  12168  CE2 PHE A 783      19.476  54.149  -6.516  1.00  0.760          C  
ATOM  12169  CZ  PHE A 783      18.283  53.761  -5.956  1.00  0.760          C  
ATOM  12170  H   PHE A 783      21.296  49.643  -4.978  1.00  0.680          H  
ATOM  12171  HA  PHE A 783      22.554  51.706  -6.558  1.00  0.640          H  
ATOM  12172 1HB  PHE A 783      21.777  51.527  -3.643  1.00  0.910          H  
ATOM  12173 2HB  PHE A 783      22.641  52.934  -4.259  1.00  0.910          H  
ATOM  12174  HD1 PHE A 783      19.452  51.599  -3.637  1.00  0.910          H  
ATOM  12175  HD2 PHE A 783      21.602  53.934  -6.498  1.00  0.910          H  
ATOM  12176  HE1 PHE A 783      17.321  52.553  -4.498  1.00  0.910          H  
ATOM  12177  HE2 PHE A 783      19.484  54.870  -7.334  1.00  0.910          H  
ATOM  12178  HZ  PHE A 783      17.347  54.173  -6.330  1.00  0.910          H  
ATOM  12179  N   LEU A 784      24.507  50.189  -4.369  1.00  0.500          N  
ATOM  12180  CA  LEU A 784      25.908  50.033  -3.986  1.00  0.480          C  
ATOM  12181  C   LEU A 784      26.788  49.625  -5.156  1.00  0.510          C  
ATOM  12182  O   LEU A 784      27.905  50.118  -5.303  1.00  0.500          O  
ATOM  12183  CB  LEU A 784      26.011  49.008  -2.864  1.00  0.680          C  
ATOM  12184  CG  LEU A 784      25.446  49.455  -1.511  1.00  0.680          C  
ATOM  12185  CD1 LEU A 784      25.366  48.290  -0.627  1.00  0.680          C  
ATOM  12186  CD2 LEU A 784      26.347  50.471  -0.901  1.00  0.680          C  
ATOM  12187  H   LEU A 784      23.797  49.624  -3.894  1.00  0.600          H  
ATOM  12188  HA  LEU A 784      26.266  50.989  -3.636  1.00  0.580          H  
ATOM  12189 1HB  LEU A 784      25.472  48.115  -3.172  1.00  0.820          H  
ATOM  12190 2HB  LEU A 784      27.059  48.747  -2.725  1.00  0.820          H  
ATOM  12191  HG  LEU A 784      24.461  49.879  -1.637  1.00  0.820          H  
ATOM  12192 1HD1 LEU A 784      24.982  48.577   0.340  1.00  0.820          H  
ATOM  12193 2HD1 LEU A 784      24.718  47.548  -1.069  1.00  0.820          H  
ATOM  12194 3HD1 LEU A 784      26.317  47.898  -0.516  1.00  0.820          H  
ATOM  12195 1HD2 LEU A 784      25.960  50.776   0.048  1.00  0.820          H  
ATOM  12196 2HD2 LEU A 784      27.333  50.035  -0.766  1.00  0.820          H  
ATOM  12197 3HD2 LEU A 784      26.423  51.347  -1.528  1.00  0.820          H  
ATOM  12198  N   GLN A 785      26.259  48.795  -6.039  1.00  0.550          N  
ATOM  12199  CA  GLN A 785      26.969  48.325  -7.222  1.00  0.590          C  
ATOM  12200  C   GLN A 785      27.360  49.466  -8.176  1.00  0.590          C  
ATOM  12201  O   GLN A 785      28.220  49.278  -9.040  1.00  0.620          O  
ATOM  12202  CB  GLN A 785      26.110  47.274  -7.924  1.00  0.810          C  
ATOM  12203  CG  GLN A 785      26.023  45.949  -7.153  1.00  0.810          C  
ATOM  12204  CD  GLN A 785      24.934  45.022  -7.671  1.00  0.810          C  
ATOM  12205  OE1 GLN A 785      24.033  45.448  -8.402  1.00  0.810          O  
ATOM  12206  NE2 GLN A 785      25.010  43.750  -7.293  1.00  0.810          N  
ATOM  12207  H   GLN A 785      25.330  48.406  -5.843  1.00  0.660          H  
ATOM  12208  HA  GLN A 785      27.886  47.843  -6.891  1.00  0.710          H  
ATOM  12209 1HB  GLN A 785      25.095  47.666  -8.038  1.00  0.970          H  
ATOM  12210 2HB  GLN A 785      26.504  47.078  -8.919  1.00  0.970          H  
ATOM  12211 1HG  GLN A 785      26.972  45.436  -7.285  1.00  0.970          H  
ATOM  12212 2HG  GLN A 785      25.869  46.135  -6.101  1.00  0.970          H  
ATOM  12213 1HE2 GLN A 785      24.319  43.095  -7.602  1.00  0.970          H  
ATOM  12214 2HE2 GLN A 785      25.756  43.444  -6.700  1.00  0.970          H  
ATOM  12215  N   SER A 786      26.702  50.626  -8.061  1.00  0.570          N  
ATOM  12216  CA  SER A 786      26.982  51.787  -8.891  1.00  0.570          C  
ATOM  12217  C   SER A 786      27.847  52.838  -8.173  1.00  0.540          C  
ATOM  12218  O   SER A 786      28.120  53.904  -8.738  1.00  0.550          O  
ATOM  12219  CB  SER A 786      25.686  52.441  -9.341  1.00  0.800          C  
ATOM  12220  OG  SER A 786      24.937  51.593 -10.175  1.00  0.800          O  
ATOM  12221  H   SER A 786      26.007  50.752  -7.322  1.00  0.680          H  
ATOM  12222  HA  SER A 786      27.524  51.450  -9.774  1.00  0.680          H  
ATOM  12223 1HB  SER A 786      25.095  52.697  -8.458  1.00  0.960          H  
ATOM  12224 2HB  SER A 786      25.909  53.367  -9.866  1.00  0.960          H  
ATOM  12225  HG  SER A 786      24.155  52.088 -10.419  1.00  0.960          H  
ATOM  12226  N   VAL A 787      28.251  52.578  -6.922  1.00  0.500          N  
ATOM  12227  CA  VAL A 787      29.024  53.566  -6.174  1.00  0.460          C  
ATOM  12228  C   VAL A 787      30.507  53.515  -6.472  1.00  0.460          C  
ATOM  12229  O   VAL A 787      31.174  52.505  -6.246  1.00  0.460          O  
ATOM  12230  CB  VAL A 787      28.831  53.382  -4.637  1.00  0.660          C  
ATOM  12231  CG1 VAL A 787      29.738  54.359  -3.832  1.00  0.660          C  
ATOM  12232  CG2 VAL A 787      27.379  53.650  -4.273  1.00  0.660          C  
ATOM  12233  H   VAL A 787      28.037  51.675  -6.490  1.00  0.600          H  
ATOM  12234  HA  VAL A 787      28.653  54.555  -6.444  1.00  0.550          H  
ATOM  12235  HB  VAL A 787      29.096  52.356  -4.363  1.00  0.790          H  
ATOM  12236 1HG1 VAL A 787      29.579  54.207  -2.766  1.00  0.790          H  
ATOM  12237 2HG1 VAL A 787      30.789  54.178  -4.054  1.00  0.790          H  
ATOM  12238 3HG1 VAL A 787      29.492  55.385  -4.088  1.00  0.790          H  
ATOM  12239 1HG2 VAL A 787      27.236  53.504  -3.204  1.00  0.790          H  
ATOM  12240 2HG2 VAL A 787      27.113  54.671  -4.541  1.00  0.790          H  
ATOM  12241 3HG2 VAL A 787      26.753  52.971  -4.816  1.00  0.790          H  
ATOM  12242  N   GLN A 788      31.048  54.640  -6.916  1.00  0.470          N  
ATOM  12243  CA  GLN A 788      32.474  54.697  -7.157  1.00  0.480          C  
ATOM  12244  C   GLN A 788      33.150  55.119  -5.882  1.00  0.450          C  
ATOM  12245  O   GLN A 788      32.884  56.198  -5.365  1.00  0.470          O  
ATOM  12246  CB  GLN A 788      32.852  55.671  -8.273  1.00  0.670          C  
ATOM  12247  CG  GLN A 788      34.391  55.815  -8.485  1.00  0.670          C  
ATOM  12248  CD  GLN A 788      35.058  54.551  -9.032  1.00  0.670          C  
ATOM  12249  OE1 GLN A 788      34.691  54.085 -10.115  1.00  0.670          O  
ATOM  12250  NE2 GLN A 788      36.031  53.988  -8.297  1.00  0.670          N  
ATOM  12251  H   GLN A 788      30.456  55.438  -7.099  1.00  0.560          H  
ATOM  12252  HA  GLN A 788      32.831  53.702  -7.424  1.00  0.580          H  
ATOM  12253 1HB  GLN A 788      32.410  55.337  -9.212  1.00  0.800          H  
ATOM  12254 2HB  GLN A 788      32.448  56.656  -8.050  1.00  0.800          H  
ATOM  12255 1HG  GLN A 788      34.558  56.613  -9.205  1.00  0.800          H  
ATOM  12256 2HG  GLN A 788      34.875  56.073  -7.541  1.00  0.800          H  
ATOM  12257 1HE2 GLN A 788      36.493  53.163  -8.631  1.00  0.800          H  
ATOM  12258 2HE2 GLN A 788      36.320  54.381  -7.386  1.00  0.800          H  
ATOM  12259  N   VAL A 789      34.029  54.276  -5.396  1.00  0.440          N  
ATOM  12260  CA  VAL A 789      34.755  54.524  -4.175  1.00  0.430          C  
ATOM  12261  C   VAL A 789      36.098  55.207  -4.501  1.00  0.400          C  
ATOM  12262  O   VAL A 789      36.754  54.808  -5.470  1.00  0.410          O  
ATOM  12263  CB  VAL A 789      34.944  53.187  -3.454  1.00  0.610          C  
ATOM  12264  CG1 VAL A 789      35.767  53.350  -2.175  1.00  0.610          C  
ATOM  12265  CG2 VAL A 789      33.549  52.628  -3.152  1.00  0.610          C  
ATOM  12266  H   VAL A 789      34.163  53.398  -5.886  1.00  0.530          H  
ATOM  12267  HA  VAL A 789      34.129  55.133  -3.539  1.00  0.520          H  
ATOM  12268  HB  VAL A 789      35.482  52.501  -4.106  1.00  0.730          H  
ATOM  12269 1HG1 VAL A 789      35.881  52.379  -1.694  1.00  0.730          H  
ATOM  12270 2HG1 VAL A 789      36.757  53.745  -2.410  1.00  0.730          H  
ATOM  12271 3HG1 VAL A 789      35.258  54.030  -1.496  1.00  0.730          H  
ATOM  12272 1HG2 VAL A 789      33.650  51.675  -2.675  1.00  0.730          H  
ATOM  12273 2HG2 VAL A 789      33.011  53.317  -2.496  1.00  0.730          H  
ATOM  12274 3HG2 VAL A 789      32.982  52.500  -4.076  1.00  0.730          H  
ATOM  12275  N   PRO A 790      36.467  56.315  -3.829  1.00  0.400          N  
ATOM  12276  CA  PRO A 790      37.733  57.014  -3.990  1.00  0.380          C  
ATOM  12277  C   PRO A 790      38.909  56.098  -3.698  1.00  0.370          C  
ATOM  12278  O   PRO A 790      38.818  55.245  -2.816  1.00  0.380          O  
ATOM  12279  CB  PRO A 790      37.645  58.127  -2.940  1.00  0.570          C  
ATOM  12280  CG  PRO A 790      36.167  58.352  -2.733  1.00  0.570          C  
ATOM  12281  CD  PRO A 790      35.528  56.992  -2.902  1.00  0.570          C  
ATOM  12282  HA  PRO A 790      37.795  57.423  -5.012  1.00  0.460          H  
ATOM  12283 1HB  PRO A 790      38.168  57.808  -2.020  1.00  0.680          H  
ATOM  12284 2HB  PRO A 790      38.167  59.025  -3.301  1.00  0.680          H  
ATOM  12285 1HG  PRO A 790      35.983  58.781  -1.735  1.00  0.680          H  
ATOM  12286 2HG  PRO A 790      35.788  59.083  -3.463  1.00  0.680          H  
ATOM  12287 1HD  PRO A 790      35.441  56.460  -1.944  1.00  0.680          H  
ATOM  12288 2HD  PRO A 790      34.555  57.176  -3.383  1.00  0.680          H  
ATOM  12289  N   GLU A 791      40.008  56.291  -4.414  1.00  0.370          N  
ATOM  12290  CA  GLU A 791      41.223  55.518  -4.191  1.00  0.400          C  
ATOM  12291  C   GLU A 791      41.858  55.918  -2.869  1.00  0.420          C  
ATOM  12292  O   GLU A 791      41.934  57.105  -2.549  1.00  0.450          O  
ATOM  12293  CB  GLU A 791      42.215  55.742  -5.333  1.00  0.550          C  
ATOM  12294  CG  GLU A 791      43.475  54.882  -5.265  1.00  0.550          C  
ATOM  12295  CD  GLU A 791      44.375  55.092  -6.440  1.00  0.550          C  
ATOM  12296  OE1 GLU A 791      44.067  55.927  -7.254  1.00  0.550          O  
ATOM  12297  OE2 GLU A 791      45.365  54.411  -6.537  1.00  0.550          O  
ATOM  12298  H   GLU A 791      40.009  57.002  -5.132  1.00  0.440          H  
ATOM  12299  HA  GLU A 791      40.963  54.460  -4.146  1.00  0.480          H  
ATOM  12300 1HB  GLU A 791      41.723  55.540  -6.285  1.00  0.660          H  
ATOM  12301 2HB  GLU A 791      42.528  56.786  -5.340  1.00  0.660          H  
ATOM  12302 1HG  GLU A 791      44.034  55.129  -4.360  1.00  0.660          H  
ATOM  12303 2HG  GLU A 791      43.189  53.833  -5.210  1.00  0.660          H  
ATOM  12304  N   PHE A 792      42.324  54.947  -2.094  1.00  0.490          N  
ATOM  12305  CA  PHE A 792      42.974  55.302  -0.844  1.00  0.610          C  
ATOM  12306  C   PHE A 792      44.443  55.619  -0.971  1.00  0.570          C  
ATOM  12307  O   PHE A 792      45.225  54.806  -1.467  1.00  0.860          O  
ATOM  12308  CB  PHE A 792      42.869  54.194   0.186  1.00  0.810          C  
ATOM  12309  CG  PHE A 792      43.594  54.562   1.444  1.00  0.810          C  
ATOM  12310  CD1 PHE A 792      43.078  55.483   2.318  1.00  0.810          C  
ATOM  12311  CD2 PHE A 792      44.817  53.999   1.737  1.00  0.810          C  
ATOM  12312  CE1 PHE A 792      43.757  55.820   3.459  1.00  0.810          C  
ATOM  12313  CE2 PHE A 792      45.486  54.344   2.871  1.00  0.810          C  
ATOM  12314  CZ  PHE A 792      44.952  55.246   3.731  1.00  0.810          C  
ATOM  12315  H   PHE A 792      42.230  53.981  -2.373  1.00  0.590          H  
ATOM  12316  HA  PHE A 792      42.475  56.186  -0.448  1.00  0.730          H  
ATOM  12317 1HB  PHE A 792      41.831  54.005   0.417  1.00  0.970          H  
ATOM  12318 2HB  PHE A 792      43.298  53.277  -0.208  1.00  0.970          H  
ATOM  12319  HD1 PHE A 792      42.122  55.947   2.097  1.00  0.970          H  
ATOM  12320  HD2 PHE A 792      45.252  53.277   1.043  1.00  0.970          H  
ATOM  12321  HE1 PHE A 792      43.339  56.550   4.149  1.00  0.970          H  
ATOM  12322  HE2 PHE A 792      46.449  53.895   3.092  1.00  0.970          H  
ATOM  12323  HZ  PHE A 792      45.487  55.514   4.633  1.00  0.970          H  
ATOM  12324  N   THR A 793      44.812  56.786  -0.474  1.00  0.570          N  
ATOM  12325  CA  THR A 793      46.194  57.199  -0.413  1.00  0.580          C  
ATOM  12326  C   THR A 793      46.456  57.564   1.045  1.00  0.510          C  
ATOM  12327  O   THR A 793      45.737  58.414   1.572  1.00  0.570          O  
ATOM  12328  CB  THR A 793      46.471  58.418  -1.325  1.00  0.810          C  
ATOM  12329  OG1 THR A 793      46.164  58.086  -2.685  1.00  0.810          O  
ATOM  12330  CG2 THR A 793      47.934  58.824  -1.233  1.00  0.810          C  
ATOM  12331  H   THR A 793      44.096  57.401  -0.110  1.00  0.680          H  
ATOM  12332  HA  THR A 793      46.812  56.374  -0.740  1.00  0.700          H  
ATOM  12333  HB  THR A 793      45.846  59.255  -1.013  1.00  0.970          H  
ATOM  12334  HG1 THR A 793      45.211  57.974  -2.779  1.00  0.970          H  
ATOM  12335 1HG2 THR A 793      48.110  59.680  -1.879  1.00  0.970          H  
ATOM  12336 2HG2 THR A 793      48.185  59.093  -0.206  1.00  0.970          H  
ATOM  12337 3HG2 THR A 793      48.561  57.996  -1.553  1.00  0.970          H  
ATOM  12338  N   PRO A 794      47.434  56.954   1.732  1.00  0.680          N  
ATOM  12339  CA  PRO A 794      47.762  57.243   3.109  1.00  0.710          C  
ATOM  12340  C   PRO A 794      48.461  58.569   3.195  1.00  0.690          C  
ATOM  12341  O   PRO A 794      49.156  58.965   2.259  1.00  0.830          O  
ATOM  12342  CB  PRO A 794      48.685  56.091   3.492  1.00  1.060          C  
ATOM  12343  CG  PRO A 794      49.336  55.678   2.188  1.00  1.060          C  
ATOM  12344  CD  PRO A 794      48.280  55.921   1.112  1.00  1.060          C  
ATOM  12345  HA  PRO A 794      46.850  57.258   3.719  1.00  0.850          H  
ATOM  12346 1HB  PRO A 794      49.412  56.456   4.228  1.00  1.280          H  
ATOM  12347 2HB  PRO A 794      48.125  55.291   3.982  1.00  1.280          H  
ATOM  12348 1HG  PRO A 794      50.248  56.278   2.025  1.00  1.280          H  
ATOM  12349 2HG  PRO A 794      49.657  54.628   2.245  1.00  1.280          H  
ATOM  12350 1HD  PRO A 794      48.792  56.314   0.225  1.00  1.280          H  
ATOM  12351 2HD  PRO A 794      47.701  55.007   0.901  1.00  1.280          H  
ATOM  12352  N   LYS A 795      48.322  59.227   4.320  1.00  0.660          N  
ATOM  12353  CA  LYS A 795      49.051  60.445   4.567  1.00  0.740          C  
ATOM  12354  C   LYS A 795      50.279  60.141   5.410  1.00  0.830          C  
ATOM  12355  O   LYS A 795      50.167  59.640   6.531  1.00  1.480          O  
ATOM  12356  CB  LYS A 795      48.138  61.458   5.233  1.00  1.000          C  
ATOM  12357  CG  LYS A 795      47.005  61.950   4.361  1.00  1.000          C  
ATOM  12358  CD  LYS A 795      46.138  62.958   5.109  1.00  1.000          C  
ATOM  12359  CE  LYS A 795      44.978  63.450   4.248  1.00  1.000          C  
ATOM  12360  NZ  LYS A 795      44.112  64.421   4.981  1.00  1.000          N  
ATOM  12361  H   LYS A 795      47.711  58.849   5.044  1.00  0.790          H  
ATOM  12362  HA  LYS A 795      49.388  60.854   3.614  1.00  0.890          H  
ATOM  12363 1HB  LYS A 795      47.662  60.973   6.068  1.00  1.200          H  
ATOM  12364 2HB  LYS A 795      48.711  62.306   5.602  1.00  1.200          H  
ATOM  12365 1HG  LYS A 795      47.412  62.411   3.461  1.00  1.200          H  
ATOM  12366 2HG  LYS A 795      46.391  61.099   4.060  1.00  1.200          H  
ATOM  12367 1HD  LYS A 795      45.739  62.488   6.010  1.00  1.200          H  
ATOM  12368 2HD  LYS A 795      46.745  63.813   5.406  1.00  1.200          H  
ATOM  12369 1HE  LYS A 795      45.376  63.934   3.358  1.00  1.200          H  
ATOM  12370 2HE  LYS A 795      44.372  62.595   3.945  1.00  1.200          H  
ATOM  12371 1HZ  LYS A 795      43.358  64.722   4.378  1.00  1.200          H  
ATOM  12372 2HZ  LYS A 795      43.727  63.979   5.804  1.00  1.200          H  
ATOM  12373 3HZ  LYS A 795      44.661  65.224   5.257  1.00  1.200          H  
ATOM  12374  N   SER A 796      51.456  60.455   4.895  1.00  0.730          N  
ATOM  12375  CA  SER A 796      52.700  60.166   5.603  1.00  0.810          C  
ATOM  12376  C   SER A 796      52.936  61.079   6.804  1.00  0.790          C  
ATOM  12377  O   SER A 796      53.744  60.782   7.682  1.00  0.940          O  
ATOM  12378  CB  SER A 796      53.859  60.295   4.641  1.00  1.100          C  
ATOM  12379  OG  SER A 796      54.008  61.626   4.225  1.00  1.100          O  
ATOM  12380  H   SER A 796      51.511  60.868   3.972  1.00  0.880          H  
ATOM  12381  HA  SER A 796      52.657  59.134   5.958  1.00  0.970          H  
ATOM  12382 1HB  SER A 796      54.773  59.955   5.127  1.00  1.320          H  
ATOM  12383 2HB  SER A 796      53.687  59.652   3.778  1.00  1.320          H  
ATOM  12384  HG  SER A 796      54.783  61.639   3.652  1.00  1.320          H  
ATOM  12385  N   GLY A 797      52.203  62.182   6.861  1.00  0.870          N  
ATOM  12386  CA  GLY A 797      52.348  63.167   7.922  1.00  1.040          C  
ATOM  12387  C   GLY A 797      51.464  62.910   9.141  1.00  0.980          C  
ATOM  12388  O   GLY A 797      51.409  63.740  10.047  1.00  1.320          O  
ATOM  12389  H   GLY A 797      51.550  62.346   6.111  1.00  1.040          H  
ATOM  12390 1HA  GLY A 797      53.391  63.195   8.236  1.00  1.250          H  
ATOM  12391 2HA  GLY A 797      52.122  64.153   7.519  1.00  1.250          H  
ATOM  12392  N   VAL A 798      50.741  61.796   9.163  1.00  0.800          N  
ATOM  12393  CA  VAL A 798      49.846  61.524  10.283  1.00  0.780          C  
ATOM  12394  C   VAL A 798      50.517  60.884  11.484  1.00  0.820          C  
ATOM  12395  O   VAL A 798      51.223  59.884  11.367  1.00  1.060          O  
ATOM  12396  CB  VAL A 798      48.691  60.616   9.826  1.00  1.100          C  
ATOM  12397  CG1 VAL A 798      47.782  60.191  11.008  1.00  1.100          C  
ATOM  12398  CG2 VAL A 798      47.885  61.365   8.819  1.00  1.100          C  
ATOM  12399  H   VAL A 798      50.804  61.123   8.390  1.00  0.960          H  
ATOM  12400  HA  VAL A 798      49.419  62.474  10.605  1.00  0.940          H  
ATOM  12401  HB  VAL A 798      49.106  59.722   9.378  1.00  1.320          H  
ATOM  12402 1HG1 VAL A 798      46.983  59.554  10.631  1.00  1.320          H  
ATOM  12403 2HG1 VAL A 798      48.349  59.635  11.745  1.00  1.320          H  
ATOM  12404 3HG1 VAL A 798      47.351  61.073  11.479  1.00  1.320          H  
ATOM  12405 1HG2 VAL A 798      47.074  60.733   8.451  1.00  1.320          H  
ATOM  12406 2HG2 VAL A 798      47.472  62.263   9.272  1.00  1.320          H  
ATOM  12407 3HG2 VAL A 798      48.534  61.641   8.008  1.00  1.320          H  
ATOM  12408  N   LYS A 799      50.269  61.451  12.660  1.00  0.880          N  
ATOM  12409  CA  LYS A 799      50.771  60.862  13.888  1.00  0.940          C  
ATOM  12410  C   LYS A 799      49.695  60.015  14.541  1.00  0.820          C  
ATOM  12411  O   LYS A 799      48.607  60.504  14.844  1.00  0.940          O  
ATOM  12412  CB  LYS A 799      51.251  61.930  14.880  1.00  1.290          C  
ATOM  12413  CG  LYS A 799      51.556  61.399  16.328  1.00  1.290          C  
ATOM  12414  CD  LYS A 799      52.763  60.450  16.403  1.00  1.290          C  
ATOM  12415  CE  LYS A 799      53.015  59.981  17.852  1.00  1.290          C  
ATOM  12416  NZ  LYS A 799      54.157  59.009  17.933  1.00  1.290          N  
ATOM  12417  H   LYS A 799      49.708  62.291  12.692  1.00  1.060          H  
ATOM  12418  HA  LYS A 799      51.609  60.212  13.643  1.00  1.130          H  
ATOM  12419 1HB  LYS A 799      52.156  62.400  14.495  1.00  1.550          H  
ATOM  12420 2HB  LYS A 799      50.492  62.706  14.969  1.00  1.550          H  
ATOM  12421 1HG  LYS A 799      51.758  62.253  16.971  1.00  1.550          H  
ATOM  12422 2HG  LYS A 799      50.683  60.882  16.733  1.00  1.550          H  
ATOM  12423 1HD  LYS A 799      52.582  59.568  15.796  1.00  1.550          H  
ATOM  12424 2HD  LYS A 799      53.651  60.954  16.027  1.00  1.550          H  
ATOM  12425 1HE  LYS A 799      53.240  60.844  18.474  1.00  1.550          H  
ATOM  12426 2HE  LYS A 799      52.111  59.496  18.237  1.00  1.550          H  
ATOM  12427 1HZ  LYS A 799      54.304  58.715  18.902  1.00  1.550          H  
ATOM  12428 2HZ  LYS A 799      53.945  58.197  17.368  1.00  1.550          H  
ATOM  12429 3HZ  LYS A 799      54.996  59.444  17.592  1.00  1.550          H  
ATOM  12430  N   ILE A 800      50.007  58.756  14.788  1.00  0.760          N  
ATOM  12431  CA  ILE A 800      49.077  57.876  15.463  1.00  0.670          C  
ATOM  12432  C   ILE A 800      49.607  57.612  16.847  1.00  0.860          C  
ATOM  12433  O   ILE A 800      50.777  57.268  17.015  1.00  1.060          O  
ATOM  12434  CB  ILE A 800      48.813  56.574  14.706  1.00  0.970          C  
ATOM  12435  CG1 ILE A 800      48.183  56.931  13.342  1.00  0.970          C  
ATOM  12436  CG2 ILE A 800      47.913  55.632  15.558  1.00  0.970          C  
ATOM  12437  CD1 ILE A 800      47.983  55.785  12.414  1.00  0.970          C  
ATOM  12438  H   ILE A 800      50.913  58.410  14.503  1.00  0.910          H  
ATOM  12439  HA  ILE A 800      48.121  58.387  15.570  1.00  0.800          H  
ATOM  12440  HB  ILE A 800      49.761  56.097  14.497  1.00  1.170          H  
ATOM  12441 1HG1 ILE A 800      47.228  57.428  13.506  1.00  1.170          H  
ATOM  12442 2HG1 ILE A 800      48.854  57.625  12.840  1.00  1.170          H  
ATOM  12443 1HG2 ILE A 800      47.723  54.717  15.041  1.00  1.170          H  
ATOM  12444 2HG2 ILE A 800      48.393  55.391  16.509  1.00  1.170          H  
ATOM  12445 3HG2 ILE A 800      46.972  56.134  15.746  1.00  1.170          H  
ATOM  12446 1HD1 ILE A 800      47.572  56.148  11.478  1.00  1.170          H  
ATOM  12447 2HD1 ILE A 800      48.919  55.306  12.228  1.00  1.170          H  
ATOM  12448 3HD1 ILE A 800      47.296  55.078  12.846  1.00  1.170          H  
ATOM  12449  N   HIS A 801      48.749  57.849  17.826  1.00  0.890          N  
ATOM  12450  CA  HIS A 801      49.079  57.733  19.235  1.00  0.890          C  
ATOM  12451  C   HIS A 801      48.821  56.314  19.717  1.00  0.820          C  
ATOM  12452  O   HIS A 801      47.720  55.790  19.546  1.00  0.890          O  
ATOM  12453  CB  HIS A 801      48.256  58.748  20.007  1.00  1.250          C  
ATOM  12454  CG  HIS A 801      48.536  60.154  19.544  1.00  1.250          C  
ATOM  12455  ND1 HIS A 801      49.657  60.847  19.907  1.00  1.250          N  
ATOM  12456  CD2 HIS A 801      47.842  60.971  18.720  1.00  1.250          C  
ATOM  12457  CE1 HIS A 801      49.636  62.037  19.355  1.00  1.250          C  
ATOM  12458  NE2 HIS A 801      48.545  62.138  18.624  1.00  1.250          N  
ATOM  12459  H   HIS A 801      47.813  58.126  17.569  1.00  1.070          H  
ATOM  12460  HA  HIS A 801      50.136  57.956  19.392  1.00  1.070          H  
ATOM  12461 1HB  HIS A 801      47.200  58.531  19.886  1.00  1.500          H  
ATOM  12462 2HB  HIS A 801      48.495  58.679  21.069  1.00  1.500          H  
ATOM  12463  HD2 HIS A 801      46.897  60.745  18.226  1.00  1.500          H  
ATOM  12464  HE1 HIS A 801      50.399  62.807  19.476  1.00  1.500          H  
ATOM  12465  HE2 HIS A 801      48.268  62.941  18.077  1.00  1.500          H  
ATOM  12466  N   VAL A 802      49.843  55.683  20.317  1.00  1.510          N  
ATOM  12467  CA  VAL A 802      49.744  54.275  20.740  1.00  2.300          C  
ATOM  12468  C   VAL A 802      49.629  54.131  22.251  1.00  2.370          C  
ATOM  12469  O   VAL A 802      49.597  53.023  22.791  1.00  2.630          O  
ATOM  12470  CB  VAL A 802      50.978  53.481  20.250  1.00  2.900          C  
ATOM  12471  CG1 VAL A 802      51.075  53.570  18.737  1.00  2.900          C  
ATOM  12472  CG2 VAL A 802      52.253  53.993  20.904  1.00  2.900          C  
ATOM  12473  H   VAL A 802      50.713  56.220  20.461  1.00  1.810          H  
ATOM  12474  HA  VAL A 802      48.853  53.850  20.302  1.00  2.760          H  
ATOM  12475  HB  VAL A 802      50.839  52.435  20.504  1.00  3.480          H  
ATOM  12476 1HG1 VAL A 802      51.922  52.993  18.390  1.00  3.480          H  
ATOM  12477 2HG1 VAL A 802      50.197  53.204  18.291  1.00  3.480          H  
ATOM  12478 3HG1 VAL A 802      51.209  54.612  18.445  1.00  3.480          H  
ATOM  12479 1HG2 VAL A 802      53.099  53.409  20.551  1.00  3.480          H  
ATOM  12480 2HG2 VAL A 802      52.410  55.040  20.646  1.00  3.480          H  
ATOM  12481 3HG2 VAL A 802      52.186  53.900  21.989  1.00  3.480          H  
ATOM  12482  N   SER A 803      49.563  55.267  22.911  1.00  2.490          N  
ATOM  12483  CA  SER A 803      49.466  55.385  24.355  1.00  2.600          C  
ATOM  12484  C   SER A 803      48.716  56.633  24.727  1.00  2.700          C  
ATOM  12485  O   SER A 803      48.945  57.708  24.161  1.00  2.750          O  
ATOM  12486  CB  SER A 803      50.824  55.429  25.008  1.00  3.600          C  
ATOM  12487  OG  SER A 803      50.688  55.666  26.398  1.00  3.600          O  
ATOM  12488  H   SER A 803      49.580  56.108  22.349  1.00  2.990          H  
ATOM  12489  HA  SER A 803      48.916  54.524  24.738  1.00  3.120          H  
ATOM  12490 1HB  SER A 803      51.335  54.481  24.843  1.00  4.320          H  
ATOM  12491 2HB  SER A 803      51.428  56.212  24.551  1.00  4.320          H  
ATOM  12492  HG  SER A 803      51.577  55.564  26.767  1.00  4.320          H  
ATOM  12493  N   ASP A 804      47.881  56.533  25.751  1.00  2.920          N  
ATOM  12494  CA  ASP A 804      47.137  57.701  26.189  1.00  3.170          C  
ATOM  12495  C   ASP A 804      48.047  58.827  26.651  1.00  3.340          C  
ATOM  12496  O   ASP A 804      47.632  59.988  26.667  1.00  3.870          O  
ATOM  12497  CB  ASP A 804      46.101  57.376  27.261  1.00  4.340          C  
ATOM  12498  CG  ASP A 804      44.967  56.558  26.670  1.00  4.340          C  
ATOM  12499  OD1 ASP A 804      45.073  56.233  25.505  1.00  4.340          O  
ATOM  12500  OD2 ASP A 804      43.976  56.314  27.332  1.00  4.340          O  
ATOM  12501  H   ASP A 804      47.730  55.634  26.189  1.00  3.500          H  
ATOM  12502  HA  ASP A 804      46.592  58.071  25.333  1.00  3.800          H  
ATOM  12503 1HB  ASP A 804      46.569  56.819  28.074  1.00  5.210          H  
ATOM  12504 2HB  ASP A 804      45.697  58.301  27.676  1.00  5.210          H  
ATOM  12505  N   GLN A 805      49.276  58.499  27.059  1.00  3.270          N  
ATOM  12506  CA  GLN A 805      50.197  59.540  27.484  1.00  3.040          C  
ATOM  12507  C   GLN A 805      50.535  60.444  26.296  1.00  2.430          C  
ATOM  12508  O   GLN A 805      50.736  61.656  26.459  1.00  2.520          O  
ATOM  12509  CB  GLN A 805      51.482  58.936  28.052  1.00  4.350          C  
ATOM  12510  CG  GLN A 805      52.452  59.957  28.649  1.00  4.350          C  
ATOM  12511  CD  GLN A 805      51.882  60.664  29.864  1.00  4.350          C  
ATOM  12512  OE1 GLN A 805      51.451  60.006  30.816  1.00  4.350          O  
ATOM  12513  NE2 GLN A 805      51.882  61.990  29.842  1.00  4.350          N  
ATOM  12514  H   GLN A 805      49.578  57.523  27.030  1.00  3.920          H  
ATOM  12515  HA  GLN A 805      49.713  60.145  28.253  1.00  3.650          H  
ATOM  12516 1HB  GLN A 805      51.229  58.216  28.829  1.00  5.220          H  
ATOM  12517 2HB  GLN A 805      52.004  58.396  27.262  1.00  5.220          H  
ATOM  12518 1HG  GLN A 805      53.358  59.438  28.955  1.00  5.220          H  
ATOM  12519 2HG  GLN A 805      52.694  60.711  27.901  1.00  5.220          H  
ATOM  12520 1HE2 GLN A 805      51.516  62.510  30.624  1.00  5.220          H  
ATOM  12521 2HE2 GLN A 805      52.236  62.479  29.041  1.00  5.220          H  
ATOM  12522  N   GLU A 806      50.642  59.844  25.099  1.00  2.460          N  
ATOM  12523  CA  GLU A 806      50.963  60.593  23.897  1.00  2.390          C  
ATOM  12524  C   GLU A 806      49.785  61.489  23.564  1.00  2.330          C  
ATOM  12525  O   GLU A 806      49.964  62.627  23.127  1.00  2.310          O  
ATOM  12526  CB  GLU A 806      51.297  59.662  22.731  1.00  3.370          C  
ATOM  12527  CG  GLU A 806      52.602  58.890  22.878  1.00  3.370          C  
ATOM  12528  CD  GLU A 806      52.856  57.953  21.712  1.00  3.370          C  
ATOM  12529  OE1 GLU A 806      51.903  57.532  21.084  1.00  3.370          O  
ATOM  12530  OE2 GLU A 806      53.998  57.698  21.414  1.00  3.370          O  
ATOM  12531  H   GLU A 806      50.433  58.854  24.994  1.00  2.950          H  
ATOM  12532  HA  GLU A 806      51.829  61.221  24.093  1.00  2.870          H  
ATOM  12533 1HB  GLU A 806      50.488  58.954  22.579  1.00  4.050          H  
ATOM  12534 2HB  GLU A 806      51.389  60.250  21.829  1.00  4.050          H  
ATOM  12535 1HG  GLU A 806      53.423  59.601  22.949  1.00  4.050          H  
ATOM  12536 2HG  GLU A 806      52.570  58.319  23.804  1.00  4.050          H  
ATOM  12537  N   LEU A 807      48.571  60.973  23.794  1.00  2.880          N  
ATOM  12538  CA  LEU A 807      47.385  61.784  23.547  1.00  3.260          C  
ATOM  12539  C   LEU A 807      47.363  62.995  24.480  1.00  3.020          C  
ATOM  12540  O   LEU A 807      47.081  64.106  24.048  1.00  3.310          O  
ATOM  12541  CB  LEU A 807      46.098  60.969  23.741  1.00  4.410          C  
ATOM  12542  CG  LEU A 807      45.812  59.878  22.699  1.00  4.410          C  
ATOM  12543  CD1 LEU A 807      44.665  59.033  23.163  1.00  4.410          C  
ATOM  12544  CD2 LEU A 807      45.439  60.524  21.367  1.00  4.410          C  
ATOM  12545  H   LEU A 807      48.519  59.996  24.101  1.00  3.460          H  
ATOM  12546  HA  LEU A 807      47.436  62.155  22.530  1.00  3.910          H  
ATOM  12547 1HB  LEU A 807      46.133  60.497  24.716  1.00  5.290          H  
ATOM  12548 2HB  LEU A 807      45.256  61.660  23.735  1.00  5.290          H  
ATOM  12549  HG  LEU A 807      46.691  59.244  22.584  1.00  5.290          H  
ATOM  12550 1HD1 LEU A 807      44.467  58.258  22.424  1.00  5.290          H  
ATOM  12551 2HD1 LEU A 807      44.890  58.564  24.104  1.00  5.290          H  
ATOM  12552 3HD1 LEU A 807      43.790  59.662  23.282  1.00  5.290          H  
ATOM  12553 1HD2 LEU A 807      45.225  59.750  20.634  1.00  5.290          H  
ATOM  12554 2HD2 LEU A 807      44.554  61.146  21.501  1.00  5.290          H  
ATOM  12555 3HD2 LEU A 807      46.243  61.137  21.008  1.00  5.290          H  
ATOM  12556  N   GLN A 808      47.754  62.827  25.742  1.00  3.040          N  
ATOM  12557  CA  GLN A 808      47.766  63.977  26.653  1.00  3.250          C  
ATOM  12558  C   GLN A 808      48.723  65.067  26.149  1.00  2.720          C  
ATOM  12559  O   GLN A 808      48.394  66.263  26.135  1.00  2.940          O  
ATOM  12560  CB  GLN A 808      48.186  63.547  28.062  1.00  4.470          C  
ATOM  12561  CG  GLN A 808      47.170  62.693  28.795  1.00  4.470          C  
ATOM  12562  CD  GLN A 808      47.691  62.217  30.130  1.00  4.470          C  
ATOM  12563  OE1 GLN A 808      48.847  62.479  30.475  1.00  4.470          O  
ATOM  12564  NE2 GLN A 808      46.854  61.518  30.885  1.00  4.470          N  
ATOM  12565  H   GLN A 808      47.953  61.879  26.079  1.00  3.650          H  
ATOM  12566  HA  GLN A 808      46.762  64.395  26.694  1.00  3.900          H  
ATOM  12567 1HB  GLN A 808      49.113  62.975  28.000  1.00  5.360          H  
ATOM  12568 2HB  GLN A 808      48.388  64.430  28.665  1.00  5.360          H  
ATOM  12569 1HG  GLN A 808      46.274  63.284  28.966  1.00  5.360          H  
ATOM  12570 2HG  GLN A 808      46.932  61.825  28.190  1.00  5.360          H  
ATOM  12571 1HE2 GLN A 808      47.152  61.176  31.778  1.00  5.360          H  
ATOM  12572 2HE2 GLN A 808      45.925  61.329  30.565  1.00  5.360          H  
ATOM  12573  N   SER A 809      49.858  64.642  25.604  1.00  2.650          N  
ATOM  12574  CA  SER A 809      50.868  65.553  25.081  1.00  2.970          C  
ATOM  12575  C   SER A 809      50.488  66.119  23.712  1.00  2.980          C  
ATOM  12576  O   SER A 809      51.205  66.953  23.154  1.00  3.480          O  
ATOM  12577  CB  SER A 809      52.208  64.845  24.964  1.00  4.030          C  
ATOM  12578  OG  SER A 809      52.714  64.480  26.223  1.00  4.030          O  
ATOM  12579  H   SER A 809      50.087  63.642  25.669  1.00  3.180          H  
ATOM  12580  HA  SER A 809      50.971  66.383  25.779  1.00  3.560          H  
ATOM  12581 1HB  SER A 809      52.081  63.952  24.349  1.00  4.840          H  
ATOM  12582 2HB  SER A 809      52.918  65.493  24.456  1.00  4.840          H  
ATOM  12583  HG  SER A 809      53.547  64.036  26.050  1.00  4.840          H  
ATOM  12584  N   ALA A 810      49.384  65.638  23.135  1.00  3.000          N  
ATOM  12585  CA  ALA A 810      48.933  66.083  21.834  1.00  3.440          C  
ATOM  12586  C   ALA A 810      48.123  67.364  21.959  1.00  3.140          C  
ATOM  12587  O   ALA A 810      47.765  67.984  20.955  1.00  3.000          O  
ATOM  12588  CB  ALA A 810      48.106  65.003  21.154  1.00  4.640          C  
ATOM  12589  H   ALA A 810      48.790  64.979  23.638  1.00  3.600          H  
ATOM  12590  HA  ALA A 810      49.812  66.291  21.226  1.00  4.130          H  
ATOM  12591 1HB  ALA A 810      47.804  65.341  20.167  1.00  5.570          H  
ATOM  12592 2HB  ALA A 810      48.705  64.104  21.070  1.00  5.570          H  
ATOM  12593 3HB  ALA A 810      47.225  64.792  21.743  1.00  5.570          H  
ATOM  12594  N   ASN A 811      47.831  67.807  23.188  1.00  3.580          N  
ATOM  12595  CA  ASN A 811      47.030  69.022  23.345  1.00  3.670          C  
ATOM  12596  C   ASN A 811      47.902  70.270  23.179  1.00  3.520          C  
ATOM  12597  O   ASN A 811      48.153  71.017  24.128  1.00  4.180          O  
ATOM  12598  CB  ASN A 811      46.328  69.026  24.689  1.00  5.100          C  
ATOM  12599  CG  ASN A 811      45.288  70.103  24.784  1.00  5.100          C  
ATOM  12600  OD1 ASN A 811      44.845  70.625  23.751  1.00  5.100          O  
ATOM  12601  ND2 ASN A 811      44.885  70.438  25.987  1.00  5.100          N  
ATOM  12602  H   ASN A 811      48.138  67.288  24.018  1.00  4.300          H  
ATOM  12603  HA  ASN A 811      46.276  69.044  22.558  1.00  4.400          H  
ATOM  12604 1HB  ASN A 811      45.856  68.057  24.852  1.00  6.120          H  
ATOM  12605 2HB  ASN A 811      47.063  69.166  25.482  1.00  6.120          H  
ATOM  12606 1HD2 ASN A 811      44.191  71.149  26.104  1.00  6.120          H  
ATOM  12607 2HD2 ASN A 811      45.276  69.982  26.787  1.00  6.120          H  
ATOM  12608  N   ALA A 812      48.371  70.466  21.955  1.00  3.150          N  
ATOM  12609  CA  ALA A 812      49.290  71.533  21.595  1.00  3.430          C  
ATOM  12610  C   ALA A 812      49.252  71.780  20.096  1.00  3.430          C  
ATOM  12611  O   ALA A 812      48.778  70.939  19.339  1.00  3.910          O  
ATOM  12612  CB  ALA A 812      50.697  71.176  22.037  1.00  4.690          C  
ATOM  12613  H   ALA A 812      48.082  69.778  21.256  1.00  3.780          H  
ATOM  12614  HA  ALA A 812      48.972  72.444  22.099  1.00  4.120          H  
ATOM  12615 1HB  ALA A 812      51.380  71.983  21.780  1.00  5.630          H  
ATOM  12616 2HB  ALA A 812      50.710  71.019  23.116  1.00  5.630          H  
ATOM  12617 3HB  ALA A 812      51.009  70.262  21.533  1.00  5.630          H  
ATOM  12618  N   SER A 813      49.756  72.937  19.663  1.00  3.170          N  
ATOM  12619  CA  SER A 813      49.847  73.250  18.232  1.00  3.330          C  
ATOM  12620  C   SER A 813      48.501  73.082  17.531  1.00  2.800          C  
ATOM  12621  O   SER A 813      48.397  72.482  16.458  1.00  2.700          O  
ATOM  12622  CB  SER A 813      50.910  72.393  17.566  1.00  4.600          C  
ATOM  12623  OG  SER A 813      52.181  72.636  18.126  1.00  4.600          O  
ATOM  12624  H   SER A 813      50.121  73.599  20.330  1.00  3.800          H  
ATOM  12625  HA  SER A 813      50.147  74.294  18.131  1.00  4.000          H  
ATOM  12626 1HB  SER A 813      50.659  71.340  17.670  1.00  5.520          H  
ATOM  12627 2HB  SER A 813      50.935  72.615  16.501  1.00  5.520          H  
ATOM  12628  HG  SER A 813      52.786  72.056  17.659  1.00  5.520          H  
ATOM  12629  N   VAL A 814      47.476  73.649  18.155  1.00  2.910          N  
ATOM  12630  CA  VAL A 814      46.104  73.620  17.677  1.00  2.810          C  
ATOM  12631  C   VAL A 814      45.975  74.329  16.340  1.00  2.140          C  
ATOM  12632  O   VAL A 814      46.483  75.436  16.147  1.00  2.350          O  
ATOM  12633  CB  VAL A 814      45.171  74.252  18.729  1.00  3.970          C  
ATOM  12634  CG1 VAL A 814      43.728  74.384  18.184  1.00  3.970          C  
ATOM  12635  CG2 VAL A 814      45.204  73.368  19.998  1.00  3.970          C  
ATOM  12636  H   VAL A 814      47.688  74.118  19.021  1.00  3.490          H  
ATOM  12637  HA  VAL A 814      45.813  72.577  17.544  1.00  3.370          H  
ATOM  12638  HB  VAL A 814      45.521  75.258  18.969  1.00  4.770          H  
ATOM  12639 1HG1 VAL A 814      43.099  74.836  18.950  1.00  4.770          H  
ATOM  12640 2HG1 VAL A 814      43.710  75.029  17.299  1.00  4.770          H  
ATOM  12641 3HG1 VAL A 814      43.336  73.402  17.927  1.00  4.770          H  
ATOM  12642 1HG2 VAL A 814      44.561  73.801  20.765  1.00  4.770          H  
ATOM  12643 2HG2 VAL A 814      44.850  72.367  19.751  1.00  4.770          H  
ATOM  12644 3HG2 VAL A 814      46.221  73.299  20.382  1.00  4.770          H  
ATOM  12645  N   ASP A 815      45.270  73.705  15.398  1.00  1.860          N  
ATOM  12646  CA  ASP A 815      45.156  74.299  14.076  1.00  1.870          C  
ATOM  12647  C   ASP A 815      44.104  75.422  13.982  1.00  1.790          C  
ATOM  12648  O   ASP A 815      43.040  75.275  13.365  1.00  1.610          O  
ATOM  12649  CB  ASP A 815      44.878  73.206  13.040  1.00  2.610          C  
ATOM  12650  CG  ASP A 815      45.026  73.688  11.607  1.00  2.610          C  
ATOM  12651  OD1 ASP A 815      45.291  74.865  11.410  1.00  2.610          O  
ATOM  12652  OD2 ASP A 815      44.880  72.889  10.710  1.00  2.610          O  
ATOM  12653  H   ASP A 815      44.870  72.803  15.599  1.00  2.230          H  
ATOM  12654  HA  ASP A 815      46.122  74.737  13.828  1.00  2.240          H  
ATOM  12655 1HB  ASP A 815      45.564  72.372  13.201  1.00  3.140          H  
ATOM  12656 2HB  ASP A 815      43.867  72.826  13.175  1.00  3.140          H  
ATOM  12657  N   ASP A 816      44.469  76.571  14.558  1.00  2.080          N  
ATOM  12658  CA  ASP A 816      43.625  77.766  14.541  1.00  2.250          C  
ATOM  12659  C   ASP A 816      43.398  78.252  13.109  1.00  2.210          C  
ATOM  12660  O   ASP A 816      42.375  78.877  12.800  1.00  2.250          O  
ATOM  12661  CB  ASP A 816      44.217  78.901  15.380  1.00  3.080          C  
ATOM  12662  CG  ASP A 816      44.093  78.716  16.905  1.00  3.080          C  
ATOM  12663  OD1 ASP A 816      43.310  77.910  17.354  1.00  3.080          O  
ATOM  12664  OD2 ASP A 816      44.788  79.412  17.603  1.00  3.080          O  
ATOM  12665  H   ASP A 816      45.358  76.553  15.067  1.00  2.500          H  
ATOM  12666  HA  ASP A 816      42.664  77.500  14.963  1.00  2.700          H  
ATOM  12667 1HB  ASP A 816      45.274  79.010  15.133  1.00  3.700          H  
ATOM  12668 2HB  ASP A 816      43.727  79.835  15.109  1.00  3.700          H  
ATOM  12669  N   SER A 817      44.372  78.015  12.222  1.00  2.180          N  
ATOM  12670  CA  SER A 817      44.220  78.434  10.839  1.00  2.290          C  
ATOM  12671  C   SER A 817      43.055  77.684  10.210  1.00  2.030          C  
ATOM  12672  O   SER A 817      42.201  78.298   9.555  1.00  2.190          O  
ATOM  12673  CB  SER A 817      45.492  78.158  10.054  1.00  3.160          C  
ATOM  12674  OG  SER A 817      46.563  78.948  10.510  1.00  3.160          O  
ATOM  12675  H   SER A 817      45.229  77.547  12.493  1.00  2.620          H  
ATOM  12676  HA  SER A 817      44.007  79.503  10.815  1.00  2.750          H  
ATOM  12677 1HB  SER A 817      45.750  77.101  10.149  1.00  3.790          H  
ATOM  12678 2HB  SER A 817      45.313  78.355   8.997  1.00  3.790          H  
ATOM  12679  HG  SER A 817      47.315  78.710   9.963  1.00  3.790          H  
ATOM  12680  N   ARG A 818      42.954  76.366  10.487  1.00  1.680          N  
ATOM  12681  CA  ARG A 818      41.857  75.576   9.936  1.00  1.450          C  
ATOM  12682  C   ARG A 818      40.574  76.250  10.265  1.00  1.270          C  
ATOM  12683  O   ARG A 818      39.695  76.348   9.411  1.00  1.180          O  
ATOM  12684  CB  ARG A 818      41.734  74.169  10.529  1.00  2.120          C  
ATOM  12685  CG  ARG A 818      40.531  73.317   9.989  1.00  2.120          C  
ATOM  12686  CD  ARG A 818      40.770  72.816   8.599  1.00  2.120          C  
ATOM  12687  NE  ARG A 818      39.589  72.140   8.020  1.00  2.120          N  
ATOM  12688  CZ  ARG A 818      38.684  72.712   7.177  1.00  2.120          C  
ATOM  12689  NH1 ARG A 818      38.822  73.959   6.761  1.00  2.120          N  
ATOM  12690  NH2 ARG A 818      37.660  71.996   6.751  1.00  2.120          N  
ATOM  12691  H   ARG A 818      43.724  75.903  11.001  1.00  2.020          H  
ATOM  12692  HA  ARG A 818      41.975  75.523   8.854  1.00  1.740          H  
ATOM  12693 1HB  ARG A 818      42.619  73.612  10.290  1.00  2.550          H  
ATOM  12694 2HB  ARG A 818      41.651  74.216  11.610  1.00  2.550          H  
ATOM  12695 1HG  ARG A 818      40.409  72.446  10.632  1.00  2.550          H  
ATOM  12696 2HG  ARG A 818      39.605  73.888   9.999  1.00  2.550          H  
ATOM  12697 1HD  ARG A 818      41.056  73.631   7.948  1.00  2.550          H  
ATOM  12698 2HD  ARG A 818      41.586  72.092   8.631  1.00  2.550          H  
ATOM  12699  HE  ARG A 818      39.394  71.167   8.325  1.00  2.550          H  
ATOM  12700 1HH1 ARG A 818      39.599  74.524   7.077  1.00  2.550          H  
ATOM  12701 2HH1 ARG A 818      38.147  74.357   6.121  1.00  2.550          H  
ATOM  12702 1HH2 ARG A 818      37.556  71.034   7.068  1.00  2.550          H  
ATOM  12703 2HH2 ARG A 818      36.977  72.398   6.121  1.00  2.550          H  
ATOM  12704  N   LEU A 819      40.452  76.690  11.517  1.00  1.270          N  
ATOM  12705  CA  LEU A 819      39.213  77.294  11.964  1.00  1.130          C  
ATOM  12706  C   LEU A 819      38.821  78.518  11.167  1.00  1.090          C  
ATOM  12707  O   LEU A 819      37.637  78.691  10.878  1.00  1.010          O  
ATOM  12708  CB  LEU A 819      39.300  77.690  13.446  1.00  1.640          C  
ATOM  12709  CG  LEU A 819      39.323  76.555  14.471  1.00  1.640          C  
ATOM  12710  CD1 LEU A 819      39.669  77.108  15.852  1.00  1.640          C  
ATOM  12711  CD2 LEU A 819      37.962  75.931  14.529  1.00  1.640          C  
ATOM  12712  H   LEU A 819      41.240  76.522  12.158  1.00  1.520          H  
ATOM  12713  HA  LEU A 819      38.428  76.562  11.831  1.00  1.360          H  
ATOM  12714 1HB  LEU A 819      40.190  78.279  13.594  1.00  1.970          H  
ATOM  12715 2HB  LEU A 819      38.447  78.324  13.675  1.00  1.970          H  
ATOM  12716  HG  LEU A 819      40.076  75.810  14.195  1.00  1.970          H  
ATOM  12717 1HD1 LEU A 819      39.674  76.301  16.579  1.00  1.970          H  
ATOM  12718 2HD1 LEU A 819      40.646  77.572  15.837  1.00  1.970          H  
ATOM  12719 3HD1 LEU A 819      38.947  77.845  16.134  1.00  1.970          H  
ATOM  12720 1HD2 LEU A 819      37.986  75.168  15.258  1.00  1.970          H  
ATOM  12721 2HD2 LEU A 819      37.236  76.675  14.812  1.00  1.970          H  
ATOM  12722 3HD2 LEU A 819      37.682  75.511  13.580  1.00  1.970          H  
ATOM  12723  N   GLU A 820      39.766  79.376  10.798  1.00  1.150          N  
ATOM  12724  CA  GLU A 820      39.353  80.554  10.037  1.00  1.160          C  
ATOM  12725  C   GLU A 820      38.892  80.162   8.631  1.00  1.130          C  
ATOM  12726  O   GLU A 820      37.861  80.646   8.136  1.00  1.110          O  
ATOM  12727  CB  GLU A 820      40.509  81.556   9.942  1.00  1.620          C  
ATOM  12728  CG  GLU A 820      40.890  82.229  11.268  1.00  1.620          C  
ATOM  12729  CD  GLU A 820      39.769  83.049  11.846  1.00  1.620          C  
ATOM  12730  OE1 GLU A 820      39.163  83.787  11.117  1.00  1.620          O  
ATOM  12731  OE2 GLU A 820      39.497  82.927  13.023  1.00  1.620          O  
ATOM  12732  H   GLU A 820      40.741  79.215  11.084  1.00  1.380          H  
ATOM  12733  HA  GLU A 820      38.520  81.025  10.550  1.00  1.390          H  
ATOM  12734 1HB  GLU A 820      41.397  81.039   9.569  1.00  1.940          H  
ATOM  12735 2HB  GLU A 820      40.258  82.335   9.223  1.00  1.940          H  
ATOM  12736 1HG  GLU A 820      41.168  81.453  11.986  1.00  1.940          H  
ATOM  12737 2HG  GLU A 820      41.759  82.865  11.107  1.00  1.940          H  
ATOM  12738  N   GLU A 821      39.623  79.220   8.024  1.00  1.160          N  
ATOM  12739  CA  GLU A 821      39.327  78.743   6.676  1.00  1.170          C  
ATOM  12740  C   GLU A 821      37.966  78.061   6.641  1.00  1.090          C  
ATOM  12741  O   GLU A 821      37.222  78.166   5.668  1.00  1.100          O  
ATOM  12742  CB  GLU A 821      40.414  77.760   6.229  1.00  1.630          C  
ATOM  12743  CG  GLU A 821      41.796  78.384   5.975  1.00  1.630          C  
ATOM  12744  CD  GLU A 821      42.852  77.339   5.725  1.00  1.630          C  
ATOM  12745  OE1 GLU A 821      42.572  76.191   5.981  1.00  1.630          O  
ATOM  12746  OE2 GLU A 821      43.926  77.680   5.288  1.00  1.630          O  
ATOM  12747  H   GLU A 821      40.451  78.858   8.518  1.00  1.390          H  
ATOM  12748  HA  GLU A 821      39.309  79.596   5.999  1.00  1.400          H  
ATOM  12749 1HB  GLU A 821      40.537  76.995   6.996  1.00  1.960          H  
ATOM  12750 2HB  GLU A 821      40.097  77.259   5.317  1.00  1.960          H  
ATOM  12751 1HG  GLU A 821      41.734  79.045   5.113  1.00  1.960          H  
ATOM  12752 2HG  GLU A 821      42.078  78.982   6.842  1.00  1.960          H  
ATOM  12753  N   LEU A 822      37.682  77.333   7.711  1.00  1.050          N  
ATOM  12754  CA  LEU A 822      36.455  76.600   7.918  1.00  0.960          C  
ATOM  12755  C   LEU A 822      35.267  77.510   8.165  1.00  0.940          C  
ATOM  12756  O   LEU A 822      34.242  77.373   7.500  1.00  0.940          O  
ATOM  12757  CB  LEU A 822      36.714  75.636   9.069  1.00  1.380          C  
ATOM  12758  CG  LEU A 822      35.631  74.781   9.610  1.00  1.380          C  
ATOM  12759  CD1 LEU A 822      34.966  73.931   8.541  1.00  1.380          C  
ATOM  12760  CD2 LEU A 822      36.342  73.874  10.640  1.00  1.380          C  
ATOM  12761  H   LEU A 822      38.406  77.260   8.428  1.00  1.260          H  
ATOM  12762  HA  LEU A 822      36.259  76.026   7.014  1.00  1.150          H  
ATOM  12763 1HB  LEU A 822      37.526  74.997   8.802  1.00  1.660          H  
ATOM  12764 2HB  LEU A 822      37.054  76.240   9.900  1.00  1.660          H  
ATOM  12765  HG  LEU A 822      34.871  75.392  10.081  1.00  1.660          H  
ATOM  12766 1HD1 LEU A 822      34.211  73.317   9.001  1.00  1.660          H  
ATOM  12767 2HD1 LEU A 822      34.487  74.568   7.795  1.00  1.660          H  
ATOM  12768 3HD1 LEU A 822      35.693  73.306   8.060  1.00  1.660          H  
ATOM  12769 1HD2 LEU A 822      35.652  73.205  11.098  1.00  1.660          H  
ATOM  12770 2HD2 LEU A 822      37.108  73.285  10.135  1.00  1.660          H  
ATOM  12771 3HD2 LEU A 822      36.810  74.484  11.408  1.00  1.660          H  
ATOM  12772  N   LYS A 823      35.393  78.480   9.078  1.00  0.950          N  
ATOM  12773  CA  LYS A 823      34.280  79.384   9.352  1.00  0.940          C  
ATOM  12774  C   LYS A 823      33.842  80.092   8.083  1.00  0.980          C  
ATOM  12775  O   LYS A 823      32.646  80.243   7.818  1.00  1.020          O  
ATOM  12776  CB  LYS A 823      34.668  80.445  10.383  1.00  1.320          C  
ATOM  12777  CG  LYS A 823      34.775  79.970  11.828  1.00  1.320          C  
ATOM  12778  CD  LYS A 823      35.030  81.143  12.789  1.00  1.320          C  
ATOM  12779  CE  LYS A 823      36.458  81.661  12.682  1.00  1.320          C  
ATOM  12780  NZ  LYS A 823      36.758  82.744  13.659  1.00  1.320          N  
ATOM  12781  H   LYS A 823      36.262  78.571   9.610  1.00  1.140          H  
ATOM  12782  HA  LYS A 823      33.449  78.804   9.736  1.00  1.130          H  
ATOM  12783 1HB  LYS A 823      35.636  80.848  10.089  1.00  1.580          H  
ATOM  12784 2HB  LYS A 823      33.950  81.261  10.347  1.00  1.580          H  
ATOM  12785 1HG  LYS A 823      33.833  79.509  12.093  1.00  1.580          H  
ATOM  12786 2HG  LYS A 823      35.553  79.232  11.937  1.00  1.580          H  
ATOM  12787 1HD  LYS A 823      34.336  81.955  12.577  1.00  1.580          H  
ATOM  12788 2HD  LYS A 823      34.870  80.808  13.807  1.00  1.580          H  
ATOM  12789 1HE  LYS A 823      37.144  80.831  12.859  1.00  1.580          H  
ATOM  12790 2HE  LYS A 823      36.634  82.057  11.689  1.00  1.580          H  
ATOM  12791 1HZ  LYS A 823      37.746  83.004  13.500  1.00  1.580          H  
ATOM  12792 2HZ  LYS A 823      36.164  83.539  13.496  1.00  1.580          H  
ATOM  12793 3HZ  LYS A 823      36.641  82.415  14.598  1.00  1.580          H  
ATOM  12794  N   ALA A 824      34.824  80.469   7.267  1.00  1.010          N  
ATOM  12795  CA  ALA A 824      34.642  81.192   6.022  1.00  1.070          C  
ATOM  12796  C   ALA A 824      33.783  80.460   4.997  1.00  1.040          C  
ATOM  12797  O   ALA A 824      33.295  81.090   4.055  1.00  1.070          O  
ATOM  12798  CB  ALA A 824      35.995  81.482   5.409  1.00  1.470          C  
ATOM  12799  H   ALA A 824      35.793  80.299   7.563  1.00  1.210          H  
ATOM  12800  HA  ALA A 824      34.150  82.133   6.260  1.00  1.280          H  
ATOM  12801 1HB  ALA A 824      35.866  82.064   4.499  1.00  1.770          H  
ATOM  12802 2HB  ALA A 824      36.605  82.039   6.120  1.00  1.770          H  
ATOM  12803 3HB  ALA A 824      36.487  80.541   5.172  1.00  1.770          H  
ATOM  12804  N   THR A 825      33.655  79.136   5.115  1.00  1.020          N  
ATOM  12805  CA  THR A 825      32.895  78.368   4.149  1.00  1.010          C  
ATOM  12806  C   THR A 825      31.620  77.761   4.737  1.00  0.930          C  
ATOM  12807  O   THR A 825      30.988  76.915   4.096  1.00  1.010          O  
ATOM  12808  CB  THR A 825      33.749  77.245   3.529  1.00  1.420          C  
ATOM  12809  OG1 THR A 825      34.182  76.331   4.544  1.00  1.420          O  
ATOM  12810  CG2 THR A 825      34.977  77.856   2.881  1.00  1.420          C  
ATOM  12811  H   THR A 825      34.053  78.637   5.916  1.00  1.220          H  
ATOM  12812  HA  THR A 825      32.594  79.038   3.346  1.00  1.210          H  
ATOM  12813  HB  THR A 825      33.167  76.710   2.782  1.00  1.700          H  
ATOM  12814  HG1 THR A 825      33.421  75.857   4.892  1.00  1.700          H  
ATOM  12815 1HG2 THR A 825      35.583  77.069   2.442  1.00  1.700          H  
ATOM  12816 2HG2 THR A 825      34.667  78.555   2.107  1.00  1.700          H  
ATOM  12817 3HG2 THR A 825      35.562  78.384   3.631  1.00  1.700          H  
ATOM  12818  N   LEU A 826      31.238  78.136   5.959  1.00  0.840          N  
ATOM  12819  CA  LEU A 826      30.021  77.551   6.509  1.00  0.770          C  
ATOM  12820  C   LEU A 826      28.854  78.294   5.857  1.00  0.810          C  
ATOM  12821  O   LEU A 826      28.976  79.488   5.588  1.00  0.910          O  
ATOM  12822  CB  LEU A 826      29.976  77.710   8.046  1.00  1.110          C  
ATOM  12823  CG  LEU A 826      31.105  77.016   8.860  1.00  1.110          C  
ATOM  12824  CD1 LEU A 826      30.986  77.390  10.322  1.00  1.110          C  
ATOM  12825  CD2 LEU A 826      31.045  75.500   8.710  1.00  1.110          C  
ATOM  12826  H   LEU A 826      31.771  78.839   6.486  1.00  1.010          H  
ATOM  12827  HA  LEU A 826      29.992  76.504   6.237  1.00  0.920          H  
ATOM  12828 1HB  LEU A 826      30.030  78.776   8.273  1.00  1.330          H  
ATOM  12829 2HB  LEU A 826      29.026  77.336   8.413  1.00  1.330          H  
ATOM  12830  HG  LEU A 826      32.050  77.368   8.497  1.00  1.330          H  
ATOM  12831 1HD1 LEU A 826      31.800  76.925  10.854  1.00  1.330          H  
ATOM  12832 2HD1 LEU A 826      31.047  78.474  10.435  1.00  1.330          H  
ATOM  12833 3HD1 LEU A 826      30.041  77.034  10.713  1.00  1.330          H  
ATOM  12834 1HD2 LEU A 826      31.860  75.044   9.282  1.00  1.330          H  
ATOM  12835 2HD2 LEU A 826      30.091  75.123   9.078  1.00  1.330          H  
ATOM  12836 3HD2 LEU A 826      31.158  75.247   7.668  1.00  1.330          H  
ATOM  12837  N   PRO A 827      27.726  77.636   5.547  1.00  0.760          N  
ATOM  12838  CA  PRO A 827      26.553  78.271   4.970  1.00  0.850          C  
ATOM  12839  C   PRO A 827      25.957  79.237   5.967  1.00  0.920          C  
ATOM  12840  O   PRO A 827      25.851  78.897   7.137  1.00  1.250          O  
ATOM  12841  CB  PRO A 827      25.623  77.086   4.722  1.00  1.270          C  
ATOM  12842  CG  PRO A 827      26.086  76.038   5.722  1.00  1.270          C  
ATOM  12843  CD  PRO A 827      27.577  76.205   5.826  1.00  1.270          C  
ATOM  12844  HA  PRO A 827      26.829  78.781   4.036  1.00  1.020          H  
ATOM  12845 1HB  PRO A 827      24.582  77.404   4.870  1.00  1.530          H  
ATOM  12846 2HB  PRO A 827      25.708  76.753   3.680  1.00  1.530          H  
ATOM  12847 1HG  PRO A 827      25.618  76.248   6.687  1.00  1.530          H  
ATOM  12848 2HG  PRO A 827      25.772  75.046   5.423  1.00  1.530          H  
ATOM  12849 1HD  PRO A 827      27.884  75.953   6.850  1.00  1.530          H  
ATOM  12850 2HD  PRO A 827      28.100  75.597   5.063  1.00  1.530          H  
ATOM  12851  N   SER A 828      25.484  80.385   5.522  1.00  0.800          N  
ATOM  12852  CA  SER A 828      24.872  81.314   6.458  1.00  0.890          C  
ATOM  12853  C   SER A 828      23.544  80.763   6.988  1.00  0.940          C  
ATOM  12854  O   SER A 828      22.725  80.336   6.185  1.00  0.960          O  
ATOM  12855  CB  SER A 828      24.625  82.652   5.775  1.00  1.210          C  
ATOM  12856  OG  SER A 828      25.828  83.259   5.393  1.00  1.210          O  
ATOM  12857  H   SER A 828      25.589  80.642   4.551  1.00  0.960          H  
ATOM  12858  HA  SER A 828      25.589  81.460   7.260  1.00  1.070          H  
ATOM  12859 1HB  SER A 828      24.001  82.499   4.896  1.00  1.450          H  
ATOM  12860 2HB  SER A 828      24.078  83.316   6.448  1.00  1.450          H  
ATOM  12861  HG  SER A 828      25.587  84.104   5.001  1.00  1.450          H  
ATOM  12862  N   PRO A 829      23.233  80.902   8.302  1.00  1.140          N  
ATOM  12863  CA  PRO A 829      22.008  80.474   9.001  1.00  1.370          C  
ATOM  12864  C   PRO A 829      20.781  81.240   8.535  1.00  1.450          C  
ATOM  12865  O   PRO A 829      19.639  80.824   8.725  1.00  1.700          O  
ATOM  12866  CB  PRO A 829      22.338  80.759  10.473  1.00  2.060          C  
ATOM  12867  CG  PRO A 829      23.367  81.859  10.440  1.00  2.060          C  
ATOM  12868  CD  PRO A 829      24.196  81.595   9.205  1.00  2.060          C  
ATOM  12869  HA  PRO A 829      21.860  79.401   8.861  1.00  1.640          H  
ATOM  12870 1HB  PRO A 829      21.420  81.044  11.020  1.00  2.470          H  
ATOM  12871 2HB  PRO A 829      22.723  79.845  10.959  1.00  2.470          H  
ATOM  12872 1HG  PRO A 829      22.870  82.851  10.415  1.00  2.470          H  
ATOM  12873 2HG  PRO A 829      23.966  81.829  11.365  1.00  2.470          H  
ATOM  12874 1HD  PRO A 829      24.503  82.577   8.805  1.00  2.470          H  
ATOM  12875 2HD  PRO A 829      25.053  80.940   9.446  1.00  2.470          H  
ATOM  12876  N   ASP A 830      21.053  82.336   7.841  1.00  1.330          N  
ATOM  12877  CA  ASP A 830      20.072  83.241   7.327  1.00  1.420          C  
ATOM  12878  C   ASP A 830      19.531  82.717   6.002  1.00  1.390          C  
ATOM  12879  O   ASP A 830      18.437  83.110   5.603  1.00  1.500          O  
ATOM  12880  CB  ASP A 830      20.742  84.586   7.094  1.00  1.950          C  
ATOM  12881  CG  ASP A 830      21.259  85.192   8.376  1.00  1.950          C  
ATOM  12882  OD1 ASP A 830      20.486  85.559   9.228  1.00  1.950          O  
ATOM  12883  OD2 ASP A 830      22.464  85.233   8.506  1.00  1.950          O  
ATOM  12884  H   ASP A 830      22.017  82.605   7.720  1.00  1.600          H  
ATOM  12885  HA  ASP A 830      19.256  83.335   8.043  1.00  1.700          H  
ATOM  12886 1HB  ASP A 830      21.569  84.466   6.395  1.00  2.340          H  
ATOM  12887 2HB  ASP A 830      20.027  85.275   6.641  1.00  2.340          H  
ATOM  12888  N   LYS A 831      20.327  81.867   5.272  1.00  1.260          N  
ATOM  12889  CA  LYS A 831      19.949  81.280   3.974  1.00  1.270          C  
ATOM  12890  C   LYS A 831      19.369  79.875   4.160  1.00  1.290          C  
ATOM  12891  O   LYS A 831      18.955  79.229   3.208  1.00  1.440          O  
ATOM  12892  CB  LYS A 831      21.142  81.259   3.021  1.00  1.770          C  
ATOM  12893  CG  LYS A 831      21.626  82.653   2.612  1.00  1.770          C  
ATOM  12894  CD  LYS A 831      22.775  82.584   1.604  1.00  1.770          C  
ATOM  12895  CE  LYS A 831      23.226  83.981   1.171  1.00  1.770          C  
ATOM  12896  NZ  LYS A 831      24.354  83.929   0.191  1.00  1.770          N  
ATOM  12897  H   LYS A 831      21.230  81.561   5.644  1.00  1.510          H  
ATOM  12898  HA  LYS A 831      19.171  81.900   3.531  1.00  1.520          H  
ATOM  12899 1HB  LYS A 831      21.975  80.737   3.502  1.00  2.130          H  
ATOM  12900 2HB  LYS A 831      20.881  80.706   2.121  1.00  2.130          H  
ATOM  12901 1HG  LYS A 831      20.794  83.203   2.171  1.00  2.130          H  
ATOM  12902 2HG  LYS A 831      21.957  83.189   3.500  1.00  2.130          H  
ATOM  12903 1HD  LYS A 831      23.620  82.061   2.055  1.00  2.130          H  
ATOM  12904 2HD  LYS A 831      22.452  82.027   0.723  1.00  2.130          H  
ATOM  12905 1HE  LYS A 831      22.384  84.498   0.713  1.00  2.130          H  
ATOM  12906 2HE  LYS A 831      23.548  84.539   2.051  1.00  2.130          H  
ATOM  12907 1HZ  LYS A 831      24.619  84.870  -0.069  1.00  2.130          H  
ATOM  12908 2HZ  LYS A 831      25.147  83.462   0.607  1.00  2.130          H  
ATOM  12909 3HZ  LYS A 831      24.063  83.424  -0.633  1.00  2.130          H  
ATOM  12910  N   LEU A 832      19.333  79.438   5.414  1.00  1.300          N  
ATOM  12911  CA  LEU A 832      18.836  78.147   5.847  1.00  1.420          C  
ATOM  12912  C   LEU A 832      17.470  78.123   6.606  1.00  1.200          C  
ATOM  12913  O   LEU A 832      17.256  77.168   7.352  1.00  0.870          O  
ATOM  12914  CB  LEU A 832      19.917  77.516   6.756  1.00  1.940          C  
ATOM  12915  CG  LEU A 832      21.359  77.328   6.109  1.00  1.940          C  
ATOM  12916  CD1 LEU A 832      22.326  76.827   7.154  1.00  1.940          C  
ATOM  12917  CD2 LEU A 832      21.340  76.358   4.980  1.00  1.940          C  
ATOM  12918  H   LEU A 832      19.679  80.072   6.126  1.00  1.560          H  
ATOM  12919  HA  LEU A 832      18.709  77.530   4.960  1.00  1.700          H  
ATOM  12920 1HB  LEU A 832      20.026  78.140   7.641  1.00  2.330          H  
ATOM  12921 2HB  LEU A 832      19.576  76.536   7.071  1.00  2.330          H  
ATOM  12922  HG  LEU A 832      21.695  78.275   5.745  1.00  2.330          H  
ATOM  12923 1HD1 LEU A 832      23.301  76.727   6.715  1.00  2.330          H  
ATOM  12924 2HD1 LEU A 832      22.387  77.505   7.978  1.00  2.330          H  
ATOM  12925 3HD1 LEU A 832      21.988  75.872   7.497  1.00  2.330          H  
ATOM  12926 1HD2 LEU A 832      22.342  76.266   4.567  1.00  2.330          H  
ATOM  12927 2HD2 LEU A 832      21.024  75.409   5.353  1.00  2.330          H  
ATOM  12928 3HD2 LEU A 832      20.664  76.696   4.198  1.00  2.330          H  
ATOM  12929  N   PRO A 833      16.547  79.136   6.554  1.00  1.510          N  
ATOM  12930  CA  PRO A 833      15.303  79.107   7.277  1.00  1.350          C  
ATOM  12931  C   PRO A 833      14.542  77.861   6.979  1.00  1.040          C  
ATOM  12932  O   PRO A 833      14.474  77.414   5.835  1.00  1.230          O  
ATOM  12933  CB  PRO A 833      14.541  80.310   6.718  1.00  2.030          C  
ATOM  12934  CG  PRO A 833      15.599  81.244   6.316  1.00  2.030          C  
ATOM  12935  CD  PRO A 833      16.708  80.374   5.798  1.00  2.030          C  
ATOM  12936  HA  PRO A 833      15.500  79.211   8.354  1.00  1.620          H  
ATOM  12937 1HB  PRO A 833      13.903  79.997   5.878  1.00  2.430          H  
ATOM  12938 2HB  PRO A 833      13.875  80.725   7.490  1.00  2.430          H  
ATOM  12939 1HG  PRO A 833      15.228  81.942   5.550  1.00  2.430          H  
ATOM  12940 2HG  PRO A 833      15.924  81.858   7.169  1.00  2.430          H  
ATOM  12941 1HD  PRO A 833      16.646  80.218   4.712  1.00  2.430          H  
ATOM  12942 2HD  PRO A 833      17.558  80.904   6.124  1.00  2.430          H  
ATOM  12943  N   GLY A 834      13.961  77.304   8.018  1.00  0.740          N  
ATOM  12944  CA  GLY A 834      13.181  76.099   7.881  1.00  0.640          C  
ATOM  12945  C   GLY A 834      14.018  74.836   8.013  1.00  0.570          C  
ATOM  12946  O   GLY A 834      13.461  73.744   8.128  1.00  0.580          O  
ATOM  12947  H   GLY A 834      14.062  77.721   8.933  1.00  0.890          H  
ATOM  12948 1HA  GLY A 834      12.397  76.092   8.639  1.00  0.770          H  
ATOM  12949 2HA  GLY A 834      12.682  76.102   6.913  1.00  0.770          H  
ATOM  12950  N   PHE A 835      15.345  74.958   7.996  1.00  0.600          N  
ATOM  12951  CA  PHE A 835      16.170  73.772   8.092  1.00  0.600          C  
ATOM  12952  C   PHE A 835      16.215  73.294   9.523  1.00  0.550          C  
ATOM  12953  O   PHE A 835      16.267  74.094  10.456  1.00  0.600          O  
ATOM  12954  CB  PHE A 835      17.600  74.035   7.615  1.00  0.840          C  
ATOM  12955  CG  PHE A 835      17.802  74.181   6.113  1.00  0.840          C  
ATOM  12956  CD1 PHE A 835      16.897  74.844   5.258  1.00  0.840          C  
ATOM  12957  CD2 PHE A 835      18.931  73.640   5.553  1.00  0.840          C  
ATOM  12958  CE1 PHE A 835      17.147  74.936   3.918  1.00  0.840          C  
ATOM  12959  CE2 PHE A 835      19.173  73.730   4.200  1.00  0.840          C  
ATOM  12960  CZ  PHE A 835      18.280  74.379   3.386  1.00  0.840          C  
ATOM  12961  H   PHE A 835      15.803  75.868   7.897  1.00  0.720          H  
ATOM  12962  HA  PHE A 835      15.732  72.987   7.475  1.00  0.720          H  
ATOM  12963 1HB  PHE A 835      17.968  74.938   8.092  1.00  1.010          H  
ATOM  12964 2HB  PHE A 835      18.230  73.221   7.956  1.00  1.010          H  
ATOM  12965  HD1 PHE A 835      15.993  75.302   5.636  1.00  1.010          H  
ATOM  12966  HD2 PHE A 835      19.649  73.137   6.198  1.00  1.010          H  
ATOM  12967  HE1 PHE A 835      16.439  75.458   3.273  1.00  1.010          H  
ATOM  12968  HE2 PHE A 835      20.079  73.292   3.774  1.00  1.010          H  
ATOM  12969  HZ  PHE A 835      18.474  74.456   2.317  1.00  1.010          H  
ATOM  12970  N   LYS A 836      16.210  71.981   9.689  1.00  0.550          N  
ATOM  12971  CA  LYS A 836      16.319  71.349  10.994  1.00  0.520          C  
ATOM  12972  C   LYS A 836      16.850  69.942  10.846  1.00  0.490          C  
ATOM  12973  O   LYS A 836      16.429  69.221   9.940  1.00  0.540          O  
ATOM  12974  CB  LYS A 836      14.957  71.315  11.698  1.00  0.740          C  
ATOM  12975  CG  LYS A 836      14.981  70.715  13.108  1.00  0.740          C  
ATOM  12976  CD  LYS A 836      13.639  70.844  13.806  1.00  0.740          C  
ATOM  12977  CE  LYS A 836      13.688  70.221  15.197  1.00  0.740          C  
ATOM  12978  NZ  LYS A 836      12.397  70.389  15.936  1.00  0.740          N  
ATOM  12979  H   LYS A 836      16.133  71.392   8.872  1.00  0.660          H  
ATOM  12980  HA  LYS A 836      17.026  71.915  11.603  1.00  0.620          H  
ATOM  12981 1HB  LYS A 836      14.562  72.330  11.769  1.00  0.890          H  
ATOM  12982 2HB  LYS A 836      14.255  70.731  11.102  1.00  0.890          H  
ATOM  12983 1HG  LYS A 836      15.221  69.649  13.044  1.00  0.890          H  
ATOM  12984 2HG  LYS A 836      15.752  71.205  13.703  1.00  0.890          H  
ATOM  12985 1HD  LYS A 836      13.369  71.898  13.888  1.00  0.890          H  
ATOM  12986 2HD  LYS A 836      12.879  70.334  13.214  1.00  0.890          H  
ATOM  12987 1HE  LYS A 836      13.905  69.157  15.097  1.00  0.890          H  
ATOM  12988 2HE  LYS A 836      14.488  70.690  15.769  1.00  0.890          H  
ATOM  12989 1HZ  LYS A 836      12.474  69.961  16.848  1.00  0.890          H  
ATOM  12990 2HZ  LYS A 836      12.196  71.374  16.044  1.00  0.890          H  
ATOM  12991 3HZ  LYS A 836      11.643  69.951  15.424  1.00  0.890          H  
ATOM  12992  N   MET A 837      17.752  69.550  11.735  1.00  0.430          N  
ATOM  12993  CA  MET A 837      18.249  68.182  11.759  1.00  0.390          C  
ATOM  12994  C   MET A 837      17.569  67.484  12.919  1.00  0.470          C  
ATOM  12995  O   MET A 837      17.331  68.092  13.962  1.00  0.710          O  
ATOM  12996  CB  MET A 837      19.760  68.141  11.931  1.00  0.560          C  
ATOM  12997  CG  MET A 837      20.532  68.862  10.858  1.00  0.560          C  
ATOM  12998  SD  MET A 837      20.378  68.138   9.239  1.00  0.560          S  
ATOM  12999  CE  MET A 837      21.239  69.388   8.283  1.00  0.560          C  
ATOM  13000  H   MET A 837      18.084  70.212  12.437  1.00  0.520          H  
ATOM  13001  HA  MET A 837      17.965  67.665  10.841  1.00  0.470          H  
ATOM  13002 1HB  MET A 837      20.026  68.589  12.890  1.00  0.670          H  
ATOM  13003 2HB  MET A 837      20.091  67.100  11.946  1.00  0.670          H  
ATOM  13004 1HG  MET A 837      20.195  69.895  10.811  1.00  0.670          H  
ATOM  13005 2HG  MET A 837      21.580  68.850  11.124  1.00  0.670          H  
ATOM  13006 1HE  MET A 837      21.231  69.132   7.241  1.00  0.670          H  
ATOM  13007 2HE  MET A 837      20.736  70.345   8.416  1.00  0.670          H  
ATOM  13008 3HE  MET A 837      22.274  69.464   8.624  1.00  0.670          H  
ATOM  13009  N   TYR A 838      17.309  66.202  12.792  1.00  0.330          N  
ATOM  13010  CA  TYR A 838      16.690  65.475  13.889  1.00  0.380          C  
ATOM  13011  C   TYR A 838      17.692  64.520  14.554  1.00  0.480          C  
ATOM  13012  O   TYR A 838      18.049  63.517  13.949  1.00  0.830          O  
ATOM  13013  CB  TYR A 838      15.477  64.738  13.338  1.00  0.510          C  
ATOM  13014  CG  TYR A 838      14.467  65.715  12.757  1.00  0.510          C  
ATOM  13015  CD1 TYR A 838      14.559  66.087  11.412  1.00  0.510          C  
ATOM  13016  CD2 TYR A 838      13.474  66.253  13.552  1.00  0.510          C  
ATOM  13017  CE1 TYR A 838      13.664  66.985  10.880  1.00  0.510          C  
ATOM  13018  CE2 TYR A 838      12.573  67.149  13.014  1.00  0.510          C  
ATOM  13019  CZ  TYR A 838      12.664  67.516  11.687  1.00  0.510          C  
ATOM  13020  OH  TYR A 838      11.752  68.404  11.154  1.00  0.510          O  
ATOM  13021  H   TYR A 838      17.511  65.736  11.900  1.00  0.400          H  
ATOM  13022  HA  TYR A 838      16.318  66.187  14.615  1.00  0.460          H  
ATOM  13023 1HB  TYR A 838      15.778  64.046  12.551  1.00  0.610          H  
ATOM  13024 2HB  TYR A 838      14.997  64.164  14.128  1.00  0.610          H  
ATOM  13025  HD1 TYR A 838      15.343  65.669  10.779  1.00  0.610          H  
ATOM  13026  HD2 TYR A 838      13.400  65.969  14.602  1.00  0.610          H  
ATOM  13027  HE1 TYR A 838      13.742  67.273   9.831  1.00  0.610          H  
ATOM  13028  HE2 TYR A 838      11.786  67.569  13.638  1.00  0.610          H  
ATOM  13029  HH  TYR A 838      11.987  68.597  10.243  1.00  0.610          H  
ATOM  13030  N   PRO A 839      18.234  64.822  15.750  1.00  0.360          N  
ATOM  13031  CA  PRO A 839      19.207  63.997  16.439  1.00  0.370          C  
ATOM  13032  C   PRO A 839      18.604  62.657  16.751  1.00  0.270          C  
ATOM  13033  O   PRO A 839      17.420  62.583  17.088  1.00  0.230          O  
ATOM  13034  CB  PRO A 839      19.468  64.770  17.740  1.00  0.550          C  
ATOM  13035  CG  PRO A 839      19.052  66.186  17.452  1.00  0.550          C  
ATOM  13036  CD  PRO A 839      17.895  66.063  16.479  1.00  0.550          C  
ATOM  13037  HA  PRO A 839      20.109  63.868  15.826  1.00  0.440          H  
ATOM  13038 1HB  PRO A 839      18.906  64.308  18.568  1.00  0.670          H  
ATOM  13039 2HB  PRO A 839      20.538  64.700  18.005  1.00  0.670          H  
ATOM  13040 1HG  PRO A 839      18.755  66.681  18.388  1.00  0.670          H  
ATOM  13041 2HG  PRO A 839      19.889  66.769  17.055  1.00  0.670          H  
ATOM  13042 1HD  PRO A 839      16.931  65.964  17.000  1.00  0.670          H  
ATOM  13043 2HD  PRO A 839      17.946  66.930  15.852  1.00  0.670          H  
ATOM  13044  N   ILE A 840      19.412  61.620  16.720  1.00  0.300          N  
ATOM  13045  CA  ILE A 840      18.916  60.312  17.084  1.00  0.290          C  
ATOM  13046  C   ILE A 840      19.379  59.897  18.483  1.00  0.310          C  
ATOM  13047  O   ILE A 840      20.549  59.576  18.693  1.00  0.330          O  
ATOM  13048  CB  ILE A 840      19.397  59.274  16.052  1.00  0.410          C  
ATOM  13049  CG1 ILE A 840      19.025  59.731  14.567  1.00  0.410          C  
ATOM  13050  CG2 ILE A 840      18.828  57.926  16.362  1.00  0.410          C  
ATOM  13051  CD1 ILE A 840      17.548  59.966  14.259  1.00  0.410          C  
ATOM  13052  H   ILE A 840      20.363  61.743  16.370  1.00  0.360          H  
ATOM  13053  HA  ILE A 840      17.829  60.334  17.090  1.00  0.350          H  
ATOM  13054  HB  ILE A 840      20.479  59.212  16.107  1.00  0.490          H  
ATOM  13055 1HG1 ILE A 840      19.552  60.665  14.359  1.00  0.490          H  
ATOM  13056 2HG1 ILE A 840      19.383  58.970  13.871  1.00  0.490          H  
ATOM  13057 1HG2 ILE A 840      19.201  57.204  15.643  1.00  0.490          H  
ATOM  13058 2HG2 ILE A 840      19.127  57.626  17.364  1.00  0.490          H  
ATOM  13059 3HG2 ILE A 840      17.745  57.962  16.314  1.00  0.490          H  
ATOM  13060 1HD1 ILE A 840      17.461  60.281  13.225  1.00  0.490          H  
ATOM  13061 2HD1 ILE A 840      16.975  59.054  14.405  1.00  0.490          H  
ATOM  13062 3HD1 ILE A 840      17.153  60.753  14.898  1.00  0.490          H  
ATOM  13063  N   ASP A 841      18.434  59.815  19.409  1.00  0.310          N  
ATOM  13064  CA  ASP A 841      18.714  59.420  20.787  1.00  0.360          C  
ATOM  13065  C   ASP A 841      18.706  57.906  20.880  1.00  0.390          C  
ATOM  13066  O   ASP A 841      17.708  57.281  20.536  1.00  0.580          O  
ATOM  13067  CB  ASP A 841      17.694  60.020  21.748  1.00  0.480          C  
ATOM  13068  CG  ASP A 841      17.856  61.526  21.915  1.00  0.480          C  
ATOM  13069  OD1 ASP A 841      18.968  61.978  22.178  1.00  0.480          O  
ATOM  13070  OD2 ASP A 841      16.890  62.221  21.773  1.00  0.480          O  
ATOM  13071  H   ASP A 841      17.493  60.087  19.154  1.00  0.370          H  
ATOM  13072  HA  ASP A 841      19.707  59.776  21.062  1.00  0.430          H  
ATOM  13073 1HB  ASP A 841      16.688  59.813  21.384  1.00  0.580          H  
ATOM  13074 2HB  ASP A 841      17.794  59.541  22.725  1.00  0.580          H  
ATOM  13075  N   PHE A 842      19.824  57.309  21.287  1.00  0.300          N  
ATOM  13076  CA  PHE A 842      19.920  55.850  21.312  1.00  0.320          C  
ATOM  13077  C   PHE A 842      18.893  55.218  22.252  1.00  0.380          C  
ATOM  13078  O   PHE A 842      18.867  55.516  23.449  1.00  0.670          O  
ATOM  13079  CB  PHE A 842      21.331  55.436  21.766  1.00  0.440          C  
ATOM  13080  CG  PHE A 842      21.639  53.944  21.733  1.00  0.440          C  
ATOM  13081  CD1 PHE A 842      21.937  53.317  20.538  1.00  0.440          C  
ATOM  13082  CD2 PHE A 842      21.651  53.176  22.898  1.00  0.440          C  
ATOM  13083  CE1 PHE A 842      22.230  51.971  20.494  1.00  0.440          C  
ATOM  13084  CE2 PHE A 842      21.953  51.822  22.853  1.00  0.440          C  
ATOM  13085  CZ  PHE A 842      22.240  51.221  21.646  1.00  0.440          C  
ATOM  13086  H   PHE A 842      20.617  57.873  21.562  1.00  0.360          H  
ATOM  13087  HA  PHE A 842      19.749  55.478  20.303  1.00  0.380          H  
ATOM  13088 1HB  PHE A 842      22.068  55.939  21.153  1.00  0.530          H  
ATOM  13089 2HB  PHE A 842      21.484  55.781  22.786  1.00  0.530          H  
ATOM  13090  HD1 PHE A 842      21.940  53.894  19.618  1.00  0.530          H  
ATOM  13091  HD2 PHE A 842      21.424  53.654  23.854  1.00  0.530          H  
ATOM  13092  HE1 PHE A 842      22.455  51.503  19.536  1.00  0.530          H  
ATOM  13093  HE2 PHE A 842      21.968  51.233  23.768  1.00  0.530          H  
ATOM  13094  HZ  PHE A 842      22.477  50.157  21.603  1.00  0.530          H  
ATOM  13095  N   GLU A 843      18.085  54.309  21.711  1.00  0.300          N  
ATOM  13096  CA  GLU A 843      17.071  53.588  22.467  1.00  0.340          C  
ATOM  13097  C   GLU A 843      17.311  52.087  22.388  1.00  0.400          C  
ATOM  13098  O   GLU A 843      16.917  51.414  21.425  1.00  0.760          O  
ATOM  13099  CB  GLU A 843      15.655  53.946  21.993  1.00  0.460          C  
ATOM  13100  CG  GLU A 843      14.535  53.125  22.673  1.00  0.460          C  
ATOM  13101  CD  GLU A 843      14.530  53.232  24.173  1.00  0.460          C  
ATOM  13102  OE1 GLU A 843      13.962  54.161  24.702  1.00  0.460          O  
ATOM  13103  OE2 GLU A 843      15.161  52.386  24.793  1.00  0.460          O  
ATOM  13104  H   GLU A 843      18.162  54.129  20.709  1.00  0.360          H  
ATOM  13105  HA  GLU A 843      17.151  53.882  23.514  1.00  0.410          H  
ATOM  13106 1HB  GLU A 843      15.468  55.003  22.185  1.00  0.550          H  
ATOM  13107 2HB  GLU A 843      15.585  53.797  20.926  1.00  0.550          H  
ATOM  13108 1HG  GLU A 843      13.577  53.481  22.299  1.00  0.550          H  
ATOM  13109 2HG  GLU A 843      14.623  52.081  22.390  1.00  0.550          H  
ATOM  13110  N   LYS A 844      17.941  51.570  23.432  1.00  0.340          N  
ATOM  13111  CA  LYS A 844      18.344  50.175  23.520  1.00  0.330          C  
ATOM  13112  C   LYS A 844      17.167  49.194  23.499  1.00  0.300          C  
ATOM  13113  O   LYS A 844      17.341  48.039  23.118  1.00  0.320          O  
ATOM  13114  CB  LYS A 844      19.151  49.938  24.804  1.00  0.470          C  
ATOM  13115  CG  LYS A 844      18.310  49.983  26.085  1.00  0.470          C  
ATOM  13116  CD  LYS A 844      19.141  49.818  27.346  1.00  0.470          C  
ATOM  13117  CE  LYS A 844      18.233  49.657  28.579  1.00  0.470          C  
ATOM  13118  NZ  LYS A 844      17.473  50.908  28.911  1.00  0.470          N  
ATOM  13119  H   LYS A 844      18.186  52.207  24.179  1.00  0.410          H  
ATOM  13120  HA  LYS A 844      18.979  49.951  22.661  1.00  0.400          H  
ATOM  13121 1HB  LYS A 844      19.641  48.963  24.754  1.00  0.560          H  
ATOM  13122 2HB  LYS A 844      19.925  50.694  24.890  1.00  0.560          H  
ATOM  13123 1HG  LYS A 844      17.745  50.914  26.126  1.00  0.560          H  
ATOM  13124 2HG  LYS A 844      17.602  49.153  26.076  1.00  0.560          H  
ATOM  13125 1HD  LYS A 844      19.763  48.936  27.250  1.00  0.560          H  
ATOM  13126 2HD  LYS A 844      19.792  50.683  27.489  1.00  0.560          H  
ATOM  13127 1HE  LYS A 844      17.518  48.855  28.380  1.00  0.560          H  
ATOM  13128 2HE  LYS A 844      18.846  49.380  29.436  1.00  0.560          H  
ATOM  13129 1HZ  LYS A 844      16.891  50.734  29.719  1.00  0.560          H  
ATOM  13130 2HZ  LYS A 844      18.124  51.652  29.115  1.00  0.560          H  
ATOM  13131 3HZ  LYS A 844      16.881  51.183  28.133  1.00  0.560          H  
ATOM  13132  N   ASP A 845      15.968  49.629  23.914  1.00  0.300          N  
ATOM  13133  CA  ASP A 845      14.838  48.709  23.993  1.00  0.280          C  
ATOM  13134  C   ASP A 845      13.911  48.644  22.776  1.00  0.310          C  
ATOM  13135  O   ASP A 845      12.872  47.985  22.847  1.00  0.500          O  
ATOM  13136  CB  ASP A 845      13.997  48.999  25.248  1.00  0.400          C  
ATOM  13137  CG  ASP A 845      14.692  48.621  26.597  1.00  0.400          C  
ATOM  13138  OD1 ASP A 845      15.440  47.667  26.642  1.00  0.400          O  
ATOM  13139  OD2 ASP A 845      14.463  49.310  27.569  1.00  0.400          O  
ATOM  13140  H   ASP A 845      15.826  50.599  24.232  1.00  0.360          H  
ATOM  13141  HA  ASP A 845      15.253  47.711  24.127  1.00  0.340          H  
ATOM  13142 1HB  ASP A 845      13.766  50.070  25.271  1.00  0.480          H  
ATOM  13143 2HB  ASP A 845      13.049  48.465  25.185  1.00  0.480          H  
ATOM  13144  N   ASP A 846      14.239  49.298  21.659  1.00  0.280          N  
ATOM  13145  CA  ASP A 846      13.324  49.198  20.516  1.00  0.280          C  
ATOM  13146  C   ASP A 846      14.053  48.814  19.237  1.00  0.240          C  
ATOM  13147  O   ASP A 846      14.664  49.634  18.562  1.00  0.220          O  
ATOM  13148  CB  ASP A 846      12.519  50.485  20.320  1.00  0.390          C  
ATOM  13149  CG  ASP A 846      11.450  50.382  19.175  1.00  0.390          C  
ATOM  13150  OD1 ASP A 846      11.515  49.454  18.346  1.00  0.390          O  
ATOM  13151  OD2 ASP A 846      10.572  51.220  19.149  1.00  0.390          O  
ATOM  13152  H   ASP A 846      15.114  49.835  21.595  1.00  0.340          H  
ATOM  13153  HA  ASP A 846      12.605  48.407  20.720  1.00  0.340          H  
ATOM  13154 1HB  ASP A 846      12.018  50.741  21.256  1.00  0.470          H  
ATOM  13155 2HB  ASP A 846      13.200  51.299  20.086  1.00  0.470          H  
ATOM  13156  N   ASP A 847      13.952  47.542  18.886  1.00  0.280          N  
ATOM  13157  CA  ASP A 847      14.671  46.970  17.752  1.00  0.310          C  
ATOM  13158  C   ASP A 847      14.314  47.568  16.392  1.00  0.290          C  
ATOM  13159  O   ASP A 847      15.076  47.423  15.435  1.00  0.380          O  
ATOM  13160  CB  ASP A 847      14.417  45.464  17.672  1.00  0.420          C  
ATOM  13161  CG  ASP A 847      15.079  44.668  18.785  1.00  0.420          C  
ATOM  13162  OD1 ASP A 847      15.936  45.184  19.471  1.00  0.420          O  
ATOM  13163  OD2 ASP A 847      14.708  43.551  18.965  1.00  0.420          O  
ATOM  13164  H   ASP A 847      13.400  46.930  19.473  1.00  0.340          H  
ATOM  13165  HA  ASP A 847      15.735  47.135  17.919  1.00  0.370          H  
ATOM  13166 1HB  ASP A 847      13.343  45.279  17.699  1.00  0.510          H  
ATOM  13167 2HB  ASP A 847      14.784  45.091  16.713  1.00  0.510          H  
ATOM  13168  N   SER A 848      13.148  48.202  16.269  1.00  0.240          N  
ATOM  13169  CA  SER A 848      12.702  48.697  14.965  1.00  0.260          C  
ATOM  13170  C   SER A 848      13.379  49.990  14.509  1.00  0.260          C  
ATOM  13171  O   SER A 848      13.216  50.407  13.362  1.00  0.350          O  
ATOM  13172  CB  SER A 848      11.197  48.919  14.967  1.00  0.360          C  
ATOM  13173  OG  SER A 848      10.836  50.024  15.754  1.00  0.360          O  
ATOM  13174  H   SER A 848      12.566  48.387  17.102  1.00  0.290          H  
ATOM  13175  HA  SER A 848      12.927  47.928  14.228  1.00  0.310          H  
ATOM  13176 1HB  SER A 848      10.859  49.075  13.945  1.00  0.430          H  
ATOM  13177 2HB  SER A 848      10.701  48.028  15.344  1.00  0.430          H  
ATOM  13178  HG  SER A 848      10.925  49.749  16.695  1.00  0.430          H  
ATOM  13179  N   ASN A 849      14.128  50.642  15.396  1.00  0.210          N  
ATOM  13180  CA  ASN A 849      14.748  51.930  15.079  1.00  0.220          C  
ATOM  13181  C   ASN A 849      16.157  51.880  14.473  1.00  0.210          C  
ATOM  13182  O   ASN A 849      16.773  52.923  14.268  1.00  0.240          O  
ATOM  13183  CB  ASN A 849      14.749  52.754  16.339  1.00  0.300          C  
ATOM  13184  CG  ASN A 849      15.566  52.086  17.378  1.00  0.300          C  
ATOM  13185  OD1 ASN A 849      16.406  51.216  17.072  1.00  0.300          O  
ATOM  13186  ND2 ASN A 849      15.344  52.428  18.605  1.00  0.300          N  
ATOM  13187  H   ASN A 849      14.255  50.235  16.333  1.00  0.250          H  
ATOM  13188  HA  ASN A 849      14.113  52.427  14.346  1.00  0.260          H  
ATOM  13189 1HB  ASN A 849      15.152  53.745  16.141  1.00  0.360          H  
ATOM  13190 2HB  ASN A 849      13.729  52.868  16.708  1.00  0.360          H  
ATOM  13191 1HD2 ASN A 849      15.865  51.966  19.341  1.00  0.360          H  
ATOM  13192 2HD2 ASN A 849      14.656  53.115  18.823  1.00  0.360          H  
ATOM  13193  N   PHE A 850      16.659  50.680  14.184  1.00  0.210          N  
ATOM  13194  CA  PHE A 850      17.995  50.418  13.618  1.00  0.230          C  
ATOM  13195  C   PHE A 850      19.166  50.851  14.505  1.00  0.200          C  
ATOM  13196  O   PHE A 850      20.320  50.823  14.064  1.00  0.190          O  
ATOM  13197  CB  PHE A 850      18.181  51.147  12.274  1.00  0.310          C  
ATOM  13198  CG  PHE A 850      17.154  50.841  11.253  1.00  0.310          C  
ATOM  13199  CD1 PHE A 850      16.157  51.763  10.982  1.00  0.310          C  
ATOM  13200  CD2 PHE A 850      17.170  49.638  10.553  1.00  0.310          C  
ATOM  13201  CE1 PHE A 850      15.190  51.492  10.044  1.00  0.310          C  
ATOM  13202  CE2 PHE A 850      16.204  49.369   9.610  1.00  0.310          C  
ATOM  13203  CZ  PHE A 850      15.213  50.299   9.359  1.00  0.310          C  
ATOM  13204  H   PHE A 850      16.056  49.885  14.374  1.00  0.250          H  
ATOM  13205  HA  PHE A 850      18.074  49.342  13.447  1.00  0.280          H  
ATOM  13206 1HB  PHE A 850      18.187  52.219  12.434  1.00  0.380          H  
ATOM  13207 2HB  PHE A 850      19.148  50.894  11.860  1.00  0.380          H  
ATOM  13208  HD1 PHE A 850      16.145  52.707  11.532  1.00  0.380          H  
ATOM  13209  HD2 PHE A 850      17.954  48.895  10.758  1.00  0.380          H  
ATOM  13210  HE1 PHE A 850      14.407  52.219   9.843  1.00  0.380          H  
ATOM  13211  HE2 PHE A 850      16.219  48.421   9.066  1.00  0.380          H  
ATOM  13212  HZ  PHE A 850      14.450  50.092   8.620  1.00  0.380          H  
ATOM  13213  N   HIS A 851      18.918  51.176  15.772  1.00  0.220          N  
ATOM  13214  CA  HIS A 851      20.012  51.625  16.617  1.00  0.220          C  
ATOM  13215  C   HIS A 851      20.919  50.477  16.943  1.00  0.230          C  
ATOM  13216  O   HIS A 851      22.138  50.561  16.776  1.00  0.230          O  
ATOM  13217  CB  HIS A 851      19.494  52.193  17.937  1.00  0.310          C  
ATOM  13218  CG  HIS A 851      18.703  53.397  17.804  1.00  0.310          C  
ATOM  13219  ND1 HIS A 851      18.051  53.971  18.855  1.00  0.310          N  
ATOM  13220  CD2 HIS A 851      18.396  54.120  16.741  1.00  0.310          C  
ATOM  13221  CE1 HIS A 851      17.382  55.020  18.421  1.00  0.310          C  
ATOM  13222  NE2 HIS A 851      17.577  55.118  17.141  1.00  0.310          N  
ATOM  13223  H   HIS A 851      17.960  51.175  16.125  1.00  0.260          H  
ATOM  13224  HA  HIS A 851      20.596  52.382  16.103  1.00  0.260          H  
ATOM  13225 1HB  HIS A 851      18.891  51.445  18.455  1.00  0.370          H  
ATOM  13226 2HB  HIS A 851      20.318  52.418  18.555  1.00  0.370          H  
ATOM  13227  HD2 HIS A 851      18.715  53.938  15.764  1.00  0.370          H  
ATOM  13228  HE1 HIS A 851      16.756  55.675  19.021  1.00  0.370          H  
ATOM  13229  HE2 HIS A 851      17.185  55.807  16.518  1.00  0.370          H  
ATOM  13230  N   MET A 852      20.322  49.362  17.337  1.00  0.260          N  
ATOM  13231  CA  MET A 852      21.130  48.230  17.689  1.00  0.290          C  
ATOM  13232  C   MET A 852      21.730  47.577  16.456  1.00  0.280          C  
ATOM  13233  O   MET A 852      22.827  47.022  16.530  1.00  0.330          O  
ATOM  13234  CB  MET A 852      20.321  47.234  18.502  1.00  0.390          C  
ATOM  13235  CG  MET A 852      21.180  46.240  19.138  1.00  0.390          C  
ATOM  13236  SD  MET A 852      22.254  47.054  20.294  1.00  0.390          S  
ATOM  13237  CE  MET A 852      23.709  46.210  19.866  1.00  0.390          C  
ATOM  13238  H   MET A 852      19.317  49.341  17.447  1.00  0.310          H  
ATOM  13239  HA  MET A 852      21.957  48.593  18.293  1.00  0.350          H  
ATOM  13240 1HB  MET A 852      19.752  47.752  19.275  1.00  0.470          H  
ATOM  13241 2HB  MET A 852      19.612  46.712  17.853  1.00  0.470          H  
ATOM  13242 1HG  MET A 852      20.573  45.516  19.678  1.00  0.470          H  
ATOM  13243 2HG  MET A 852      21.783  45.702  18.407  1.00  0.470          H  
ATOM  13244 1HE  MET A 852      24.529  46.561  20.491  1.00  0.470          H  
ATOM  13245 2HE  MET A 852      23.536  45.156  20.014  1.00  0.470          H  
ATOM  13246 3HE  MET A 852      23.943  46.388  18.822  1.00  0.470          H  
ATOM  13247  N   ASP A 853      21.025  47.642  15.314  1.00  0.270          N  
ATOM  13248  CA  ASP A 853      21.565  47.028  14.107  1.00  0.270          C  
ATOM  13249  C   ASP A 853      22.845  47.728  13.718  1.00  0.250          C  
ATOM  13250  O   ASP A 853      23.839  47.082  13.374  1.00  0.280          O  
ATOM  13251  CB  ASP A 853      20.622  47.135  12.911  1.00  0.380          C  
ATOM  13252  CG  ASP A 853      19.412  46.263  12.964  1.00  0.380          C  
ATOM  13253  OD1 ASP A 853      19.333  45.388  13.801  1.00  0.380          O  
ATOM  13254  OD2 ASP A 853      18.575  46.445  12.125  1.00  0.380          O  
ATOM  13255  H   ASP A 853      20.125  48.097  15.307  1.00  0.320          H  
ATOM  13256  HA  ASP A 853      21.773  45.979  14.305  1.00  0.320          H  
ATOM  13257 1HB  ASP A 853      20.297  48.171  12.808  1.00  0.450          H  
ATOM  13258 2HB  ASP A 853      21.177  46.888  12.005  1.00  0.450          H  
ATOM  13259  N   PHE A 854      22.840  49.060  13.814  1.00  0.230          N  
ATOM  13260  CA  PHE A 854      24.022  49.823  13.500  1.00  0.220          C  
ATOM  13261  C   PHE A 854      25.160  49.434  14.412  1.00  0.220          C  
ATOM  13262  O   PHE A 854      26.269  49.192  13.941  1.00  0.230          O  
ATOM  13263  CB  PHE A 854      23.787  51.314  13.608  1.00  0.310          C  
ATOM  13264  CG  PHE A 854      25.018  52.075  13.316  1.00  0.310          C  
ATOM  13265  CD1 PHE A 854      25.387  52.310  12.005  1.00  0.310          C  
ATOM  13266  CD2 PHE A 854      25.843  52.524  14.337  1.00  0.310          C  
ATOM  13267  CE1 PHE A 854      26.541  52.982  11.733  1.00  0.310          C  
ATOM  13268  CE2 PHE A 854      26.994  53.192  14.053  1.00  0.310          C  
ATOM  13269  CZ  PHE A 854      27.330  53.417  12.743  1.00  0.310          C  
ATOM  13270  H   PHE A 854      21.980  49.559  14.064  1.00  0.280          H  
ATOM  13271  HA  PHE A 854      24.316  49.595  12.476  1.00  0.260          H  
ATOM  13272 1HB  PHE A 854      23.031  51.597  12.900  1.00  0.370          H  
ATOM  13273 2HB  PHE A 854      23.429  51.571  14.608  1.00  0.370          H  
ATOM  13274  HD1 PHE A 854      24.752  51.948  11.191  1.00  0.370          H  
ATOM  13275  HD2 PHE A 854      25.568  52.329  15.370  1.00  0.370          H  
ATOM  13276  HE1 PHE A 854      26.849  53.170  10.711  1.00  0.370          H  
ATOM  13277  HE2 PHE A 854      27.653  53.539  14.856  1.00  0.370          H  
ATOM  13278  HZ  PHE A 854      28.235  53.939  12.501  1.00  0.370          H  
ATOM  13279  N   ILE A 855      24.903  49.405  15.728  1.00  0.240          N  
ATOM  13280  CA  ILE A 855      25.961  49.115  16.681  1.00  0.260          C  
ATOM  13281  C   ILE A 855      26.547  47.740  16.486  1.00  0.250          C  
ATOM  13282  O   ILE A 855      27.771  47.578  16.542  1.00  0.260          O  
ATOM  13283  CB  ILE A 855      25.448  49.174  18.140  1.00  0.360          C  
ATOM  13284  CG1 ILE A 855      24.977  50.582  18.526  1.00  0.360          C  
ATOM  13285  CG2 ILE A 855      26.531  48.651  19.139  1.00  0.360          C  
ATOM  13286  CD1 ILE A 855      25.975  51.645  18.497  1.00  0.360          C  
ATOM  13287  H   ILE A 855      23.958  49.623  16.062  1.00  0.290          H  
ATOM  13288  HA  ILE A 855      26.756  49.834  16.532  1.00  0.310          H  
ATOM  13289  HB  ILE A 855      24.571  48.544  18.215  1.00  0.430          H  
ATOM  13290 1HG1 ILE A 855      24.192  50.874  17.864  1.00  0.430          H  
ATOM  13291 2HG1 ILE A 855      24.583  50.527  19.536  1.00  0.430          H  
ATOM  13292 1HG2 ILE A 855      26.122  48.683  20.131  1.00  0.430          H  
ATOM  13293 2HG2 ILE A 855      26.806  47.626  18.913  1.00  0.430          H  
ATOM  13294 3HG2 ILE A 855      27.419  49.263  19.100  1.00  0.430          H  
ATOM  13295 1HD1 ILE A 855      25.495  52.571  18.807  1.00  0.430          H  
ATOM  13296 2HD1 ILE A 855      26.760  51.394  19.182  1.00  0.430          H  
ATOM  13297 3HD1 ILE A 855      26.385  51.774  17.507  1.00  0.430          H  
ATOM  13298  N   VAL A 856      25.702  46.726  16.301  1.00  0.270          N  
ATOM  13299  CA  VAL A 856      26.270  45.406  16.185  1.00  0.280          C  
ATOM  13300  C   VAL A 856      27.002  45.249  14.866  1.00  0.260          C  
ATOM  13301  O   VAL A 856      28.088  44.671  14.854  1.00  0.270          O  
ATOM  13302  CB  VAL A 856      25.192  44.299  16.376  1.00  0.390          C  
ATOM  13303  CG1 VAL A 856      24.259  44.180  15.176  1.00  0.390          C  
ATOM  13304  CG2 VAL A 856      25.872  42.973  16.632  1.00  0.390          C  
ATOM  13305  H   VAL A 856      24.689  46.883  16.275  1.00  0.320          H  
ATOM  13306  HA  VAL A 856      26.993  45.280  16.991  1.00  0.340          H  
ATOM  13307  HB  VAL A 856      24.578  44.571  17.231  1.00  0.470          H  
ATOM  13308 1HG1 VAL A 856      23.521  43.429  15.367  1.00  0.470          H  
ATOM  13309 2HG1 VAL A 856      23.774  45.122  15.019  1.00  0.470          H  
ATOM  13310 3HG1 VAL A 856      24.800  43.894  14.284  1.00  0.470          H  
ATOM  13311 1HG2 VAL A 856      25.126  42.205  16.798  1.00  0.470          H  
ATOM  13312 2HG2 VAL A 856      26.469  42.705  15.776  1.00  0.470          H  
ATOM  13313 3HG2 VAL A 856      26.512  43.041  17.499  1.00  0.470          H  
ATOM  13314  N   ALA A 857      26.468  45.786  13.760  1.00  0.250          N  
ATOM  13315  CA  ALA A 857      27.188  45.640  12.521  1.00  0.250          C  
ATOM  13316  C   ALA A 857      28.497  46.405  12.597  1.00  0.240          C  
ATOM  13317  O   ALA A 857      29.543  45.884  12.217  1.00  0.260          O  
ATOM  13318  CB  ALA A 857      26.344  46.117  11.362  1.00  0.350          C  
ATOM  13319  H   ALA A 857      25.566  46.274  13.773  1.00  0.300          H  
ATOM  13320  HA  ALA A 857      27.415  44.587  12.381  1.00  0.300          H  
ATOM  13321 1HB  ALA A 857      26.894  45.969  10.444  1.00  0.420          H  
ATOM  13322 2HB  ALA A 857      25.419  45.544  11.327  1.00  0.420          H  
ATOM  13323 3HB  ALA A 857      26.110  47.173  11.498  1.00  0.420          H  
ATOM  13324  N   ALA A 858      28.461  47.628  13.147  1.00  0.230          N  
ATOM  13325  CA  ALA A 858      29.645  48.458  13.219  1.00  0.220          C  
ATOM  13326  C   ALA A 858      30.737  47.807  14.042  1.00  0.240          C  
ATOM  13327  O   ALA A 858      31.920  47.838  13.654  1.00  0.250          O  
ATOM  13328  CB  ALA A 858      29.278  49.803  13.821  1.00  0.310          C  
ATOM  13329  H   ALA A 858      27.582  48.031  13.477  1.00  0.280          H  
ATOM  13330  HA  ALA A 858      30.011  48.591  12.212  1.00  0.260          H  
ATOM  13331 1HB  ALA A 858      30.146  50.457  13.858  1.00  0.370          H  
ATOM  13332 2HB  ALA A 858      28.500  50.275  13.230  1.00  0.370          H  
ATOM  13333 3HB  ALA A 858      28.903  49.643  14.812  1.00  0.370          H  
ATOM  13334  N   SER A 859      30.334  47.210  15.167  1.00  0.260          N  
ATOM  13335  CA  SER A 859      31.225  46.529  16.075  1.00  0.280          C  
ATOM  13336  C   SER A 859      31.832  45.312  15.447  1.00  0.300          C  
ATOM  13337  O   SER A 859      33.049  45.122  15.500  1.00  0.340          O  
ATOM  13338  CB  SER A 859      30.467  46.105  17.290  1.00  0.380          C  
ATOM  13339  OG  SER A 859      31.276  45.393  18.174  1.00  0.380          O  
ATOM  13340  H   SER A 859      29.348  47.256  15.442  1.00  0.310          H  
ATOM  13341  HA  SER A 859      32.019  47.219  16.362  1.00  0.340          H  
ATOM  13342 1HB  SER A 859      30.082  46.993  17.774  1.00  0.460          H  
ATOM  13343 2HB  SER A 859      29.614  45.496  16.997  1.00  0.460          H  
ATOM  13344  HG  SER A 859      30.672  45.046  18.836  1.00  0.460          H  
ATOM  13345  N   ASN A 860      30.990  44.474  14.846  1.00  0.300          N  
ATOM  13346  CA  ASN A 860      31.478  43.258  14.264  1.00  0.300          C  
ATOM  13347  C   ASN A 860      32.384  43.503  13.070  1.00  0.300          C  
ATOM  13348  O   ASN A 860      33.305  42.723  12.854  1.00  0.310          O  
ATOM  13349  CB  ASN A 860      30.343  42.363  13.941  1.00  0.420          C  
ATOM  13350  CG  ASN A 860      29.760  41.705  15.115  1.00  0.420          C  
ATOM  13351  OD1 ASN A 860      30.380  41.569  16.171  1.00  0.420          O  
ATOM  13352  ND2 ASN A 860      28.562  41.264  14.974  1.00  0.420          N  
ATOM  13353  H   ASN A 860      29.985  44.674  14.823  1.00  0.360          H  
ATOM  13354  HA  ASN A 860      32.070  42.755  15.020  1.00  0.360          H  
ATOM  13355 1HB  ASN A 860      29.588  42.977  13.500  1.00  0.500          H  
ATOM  13356 2HB  ASN A 860      30.653  41.615  13.248  1.00  0.500          H  
ATOM  13357 1HD2 ASN A 860      28.099  40.796  15.748  1.00  0.500          H  
ATOM  13358 2HD2 ASN A 860      28.076  41.392  14.114  1.00  0.500          H  
ATOM  13359  N   LEU A 861      32.146  44.559  12.295  1.00  0.290          N  
ATOM  13360  CA  LEU A 861      33.029  44.879  11.183  1.00  0.290          C  
ATOM  13361  C   LEU A 861      34.406  45.272  11.700  1.00  0.290          C  
ATOM  13362  O   LEU A 861      35.432  44.887  11.130  1.00  0.300          O  
ATOM  13363  CB  LEU A 861      32.422  46.005  10.388  1.00  0.410          C  
ATOM  13364  CG  LEU A 861      31.205  45.685   9.598  1.00  0.410          C  
ATOM  13365  CD1 LEU A 861      30.596  46.935   9.159  1.00  0.410          C  
ATOM  13366  CD2 LEU A 861      31.569  44.901   8.421  1.00  0.410          C  
ATOM  13367  H   LEU A 861      31.313  45.133  12.463  1.00  0.350          H  
ATOM  13368  HA  LEU A 861      33.144  43.992  10.566  1.00  0.350          H  
ATOM  13369 1HB  LEU A 861      32.144  46.788  11.087  1.00  0.490          H  
ATOM  13370 2HB  LEU A 861      33.171  46.385   9.702  1.00  0.490          H  
ATOM  13371  HG  LEU A 861      30.496  45.130  10.189  1.00  0.490          H  
ATOM  13372 1HD1 LEU A 861      29.731  46.700   8.568  1.00  0.490          H  
ATOM  13373 2HD1 LEU A 861      30.309  47.522  10.026  1.00  0.490          H  
ATOM  13374 3HD1 LEU A 861      31.296  47.482   8.581  1.00  0.490          H  
ATOM  13375 1HD2 LEU A 861      30.663  44.730   7.879  1.00  0.490          H  
ATOM  13376 2HD2 LEU A 861      32.275  45.452   7.808  1.00  0.490          H  
ATOM  13377 3HD2 LEU A 861      32.012  43.947   8.697  1.00  0.490          H  
ATOM  13378  N   ARG A 862      34.448  46.041  12.790  1.00  0.290          N  
ATOM  13379  CA  ARG A 862      35.731  46.386  13.371  1.00  0.290          C  
ATOM  13380  C   ARG A 862      36.357  45.110  13.920  1.00  0.300          C  
ATOM  13381  O   ARG A 862      37.566  44.891  13.800  1.00  0.310          O  
ATOM  13382  CB  ARG A 862      35.557  47.428  14.444  1.00  0.410          C  
ATOM  13383  CG  ARG A 862      36.816  48.002  15.044  1.00  0.410          C  
ATOM  13384  CD  ARG A 862      36.417  49.181  15.784  1.00  0.410          C  
ATOM  13385  NE  ARG A 862      37.453  49.861  16.494  1.00  0.410          N  
ATOM  13386  CZ  ARG A 862      38.319  50.737  15.954  1.00  0.410          C  
ATOM  13387  NH1 ARG A 862      38.325  50.990  14.655  1.00  0.410          N  
ATOM  13388  NH2 ARG A 862      39.157  51.362  16.740  1.00  0.410          N  
ATOM  13389  H   ARG A 862      33.588  46.440  13.184  1.00  0.350          H  
ATOM  13390  HA  ARG A 862      36.375  46.793  12.591  1.00  0.350          H  
ATOM  13391 1HB  ARG A 862      34.970  48.251  14.052  1.00  0.490          H  
ATOM  13392 2HB  ARG A 862      34.979  46.994  15.256  1.00  0.490          H  
ATOM  13393 1HG  ARG A 862      37.288  47.288  15.713  1.00  0.490          H  
ATOM  13394 2HG  ARG A 862      37.511  48.278  14.252  1.00  0.490          H  
ATOM  13395 1HD  ARG A 862      36.005  49.871  15.067  1.00  0.490          H  
ATOM  13396 2HD  ARG A 862      35.642  48.905  16.499  1.00  0.490          H  
ATOM  13397  HE  ARG A 862      37.487  49.731  17.496  1.00  0.490          H  
ATOM  13398 1HH1 ARG A 862      37.679  50.526  14.038  1.00  0.490          H  
ATOM  13399 2HH1 ARG A 862      38.980  51.660  14.274  1.00  0.490          H  
ATOM  13400 1HH2 ARG A 862      39.136  51.219  17.762  1.00  0.490          H  
ATOM  13401 2HH2 ARG A 862      39.808  52.047  16.360  1.00  0.490          H  
ATOM  13402  N   ALA A 863      35.531  44.249  14.516  1.00  0.300          N  
ATOM  13403  CA  ALA A 863      36.038  43.000  15.015  1.00  0.310          C  
ATOM  13404  C   ALA A 863      36.630  42.193  13.845  1.00  0.320          C  
ATOM  13405  O   ALA A 863      37.667  41.542  13.996  1.00  0.330          O  
ATOM  13406  CB  ALA A 863      34.942  42.232  15.748  1.00  0.430          C  
ATOM  13407  H   ALA A 863      34.546  44.485  14.645  1.00  0.360          H  
ATOM  13408  HA  ALA A 863      36.840  43.233  15.704  1.00  0.370          H  
ATOM  13409 1HB  ALA A 863      35.322  41.311  16.145  1.00  0.520          H  
ATOM  13410 2HB  ALA A 863      34.554  42.842  16.563  1.00  0.520          H  
ATOM  13411 3HB  ALA A 863      34.159  42.006  15.064  1.00  0.520          H  
ATOM  13412  N   GLU A 864      36.007  42.231  12.645  1.00  0.320          N  
ATOM  13413  CA  GLU A 864      36.613  41.517  11.524  1.00  0.330          C  
ATOM  13414  C   GLU A 864      37.983  42.118  11.197  1.00  0.330          C  
ATOM  13415  O   GLU A 864      38.949  41.379  11.021  1.00  0.340          O  
ATOM  13416  CB  GLU A 864      35.752  41.524  10.232  1.00  0.460          C  
ATOM  13417  CG  GLU A 864      34.469  40.657  10.212  1.00  0.460          C  
ATOM  13418  CD  GLU A 864      33.719  40.696   8.826  1.00  0.460          C  
ATOM  13419  OE1 GLU A 864      33.969  41.597   8.045  1.00  0.460          O  
ATOM  13420  OE2 GLU A 864      32.941  39.795   8.568  1.00  0.460          O  
ATOM  13421  H   GLU A 864      35.101  42.690  12.559  1.00  0.380          H  
ATOM  13422  HA  GLU A 864      36.761  40.479  11.821  1.00  0.400          H  
ATOM  13423 1HB  GLU A 864      35.448  42.542  10.020  1.00  0.550          H  
ATOM  13424 2HB  GLU A 864      36.364  41.189   9.402  1.00  0.550          H  
ATOM  13425 1HG  GLU A 864      34.736  39.628  10.444  1.00  0.550          H  
ATOM  13426 2HG  GLU A 864      33.796  41.012  10.991  1.00  0.550          H  
ATOM  13427  N   ASN A 865      38.121  43.456  11.230  1.00  0.330          N  
ATOM  13428  CA  ASN A 865      39.424  44.054  10.903  1.00  0.340          C  
ATOM  13429  C   ASN A 865      40.539  43.560  11.791  1.00  0.340          C  
ATOM  13430  O   ASN A 865      41.644  43.328  11.315  1.00  0.350          O  
ATOM  13431  CB  ASN A 865      39.444  45.567  11.052  1.00  0.470          C  
ATOM  13432  CG  ASN A 865      38.805  46.322  10.016  1.00  0.470          C  
ATOM  13433  OD1 ASN A 865      37.955  47.146  10.319  1.00  0.470          O  
ATOM  13434  ND2 ASN A 865      39.206  46.146   8.798  1.00  0.470          N  
ATOM  13435  H   ASN A 865      37.282  44.035  11.368  1.00  0.400          H  
ATOM  13436  HA  ASN A 865      39.673  43.783   9.875  1.00  0.410          H  
ATOM  13437 1HB  ASN A 865      38.975  45.834  11.987  1.00  0.570          H  
ATOM  13438 2HB  ASN A 865      40.483  45.895  11.117  1.00  0.570          H  
ATOM  13439 1HD2 ASN A 865      38.796  46.713   8.062  1.00  0.570          H  
ATOM  13440 2HD2 ASN A 865      39.934  45.468   8.576  1.00  0.570          H  
ATOM  13441  N   TYR A 866      40.249  43.391  13.075  1.00  0.330          N  
ATOM  13442  CA  TYR A 866      41.237  42.988  14.075  1.00  0.330          C  
ATOM  13443  C   TYR A 866      41.178  41.517  14.503  1.00  0.320          C  
ATOM  13444  O   TYR A 866      41.757  41.158  15.537  1.00  0.310          O  
ATOM  13445  CB  TYR A 866      41.085  43.901  15.293  1.00  0.460          C  
ATOM  13446  CG  TYR A 866      41.501  45.353  15.064  1.00  0.460          C  
ATOM  13447  CD1 TYR A 866      40.587  46.279  14.574  1.00  0.460          C  
ATOM  13448  CD2 TYR A 866      42.786  45.764  15.385  1.00  0.460          C  
ATOM  13449  CE1 TYR A 866      40.956  47.589  14.386  1.00  0.460          C  
ATOM  13450  CE2 TYR A 866      43.158  47.086  15.206  1.00  0.460          C  
ATOM  13451  CZ  TYR A 866      42.242  47.994  14.699  1.00  0.460          C  
ATOM  13452  OH  TYR A 866      42.587  49.311  14.531  1.00  0.460          O  
ATOM  13453  H   TYR A 866      39.294  43.641  13.373  1.00  0.400          H  
ATOM  13454  HA  TYR A 866      42.225  43.152  13.651  1.00  0.400          H  
ATOM  13455 1HB  TYR A 866      40.039  43.906  15.576  1.00  0.550          H  
ATOM  13456 2HB  TYR A 866      41.658  43.508  16.131  1.00  0.550          H  
ATOM  13457  HD1 TYR A 866      39.582  45.974  14.338  1.00  0.550          H  
ATOM  13458  HD2 TYR A 866      43.498  45.049  15.782  1.00  0.550          H  
ATOM  13459  HE1 TYR A 866      40.235  48.307  14.001  1.00  0.550          H  
ATOM  13460  HE2 TYR A 866      44.169  47.412  15.464  1.00  0.550          H  
ATOM  13461  HH  TYR A 866      43.366  49.522  15.094  1.00  0.550          H  
ATOM  13462  N   ASP A 867      40.459  40.669  13.756  1.00  0.320          N  
ATOM  13463  CA  ASP A 867      40.318  39.253  14.108  1.00  0.310          C  
ATOM  13464  C   ASP A 867      39.822  39.033  15.544  1.00  0.300          C  
ATOM  13465  O   ASP A 867      40.330  38.175  16.269  1.00  0.310          O  
ATOM  13466  CB  ASP A 867      41.630  38.476  13.871  1.00  0.440          C  
ATOM  13467  CG  ASP A 867      42.007  38.315  12.379  1.00  0.440          C  
ATOM  13468  OD1 ASP A 867      41.122  38.094  11.581  1.00  0.440          O  
ATOM  13469  OD2 ASP A 867      43.173  38.395  12.061  1.00  0.440          O  
ATOM  13470  H   ASP A 867      39.993  41.005  12.902  1.00  0.380          H  
ATOM  13471  HA  ASP A 867      39.566  38.828  13.439  1.00  0.370          H  
ATOM  13472 1HB  ASP A 867      42.453  38.984  14.378  1.00  0.530          H  
ATOM  13473 2HB  ASP A 867      41.546  37.480  14.307  1.00  0.530          H  
ATOM  13474  N   ILE A 868      38.839  39.819  15.949  1.00  0.310          N  
ATOM  13475  CA  ILE A 868      38.211  39.753  17.256  1.00  0.300          C  
ATOM  13476  C   ILE A 868      36.914  38.964  17.062  1.00  0.300          C  
ATOM  13477  O   ILE A 868      36.305  39.078  16.000  1.00  0.300          O  
ATOM  13478  CB  ILE A 868      37.920  41.173  17.797  1.00  0.420          C  
ATOM  13479  CG1 ILE A 868      39.242  41.938  17.986  1.00  0.420          C  
ATOM  13480  CG2 ILE A 868      37.084  41.154  19.077  1.00  0.420          C  
ATOM  13481  CD1 ILE A 868      39.084  43.445  18.233  1.00  0.420          C  
ATOM  13482  H   ILE A 868      38.483  40.501  15.273  1.00  0.370          H  
ATOM  13483  HA  ILE A 868      38.888  39.262  17.940  1.00  0.360          H  
ATOM  13484  HB  ILE A 868      37.389  41.682  17.071  1.00  0.510          H  
ATOM  13485 1HG1 ILE A 868      39.787  41.499  18.818  1.00  0.510          H  
ATOM  13486 2HG1 ILE A 868      39.834  41.808  17.093  1.00  0.510          H  
ATOM  13487 1HG2 ILE A 868      36.874  42.162  19.377  1.00  0.510          H  
ATOM  13488 2HG2 ILE A 868      36.137  40.649  18.903  1.00  0.510          H  
ATOM  13489 3HG2 ILE A 868      37.627  40.643  19.866  1.00  0.510          H  
ATOM  13490 1HD1 ILE A 868      40.067  43.897  18.325  1.00  0.510          H  
ATOM  13491 2HD1 ILE A 868      38.566  43.900  17.392  1.00  0.510          H  
ATOM  13492 3HD1 ILE A 868      38.525  43.637  19.137  1.00  0.510          H  
ATOM  13493  N   PRO A 869      36.562  38.003  17.923  1.00  0.290          N  
ATOM  13494  CA  PRO A 869      35.321  37.264  17.816  1.00  0.290          C  
ATOM  13495  C   PRO A 869      34.146  38.227  17.762  1.00  0.280          C  
ATOM  13496  O   PRO A 869      34.127  39.216  18.489  1.00  0.280          O  
ATOM  13497  CB  PRO A 869      35.321  36.440  19.108  1.00  0.430          C  
ATOM  13498  CG  PRO A 869      36.791  36.256  19.436  1.00  0.430          C  
ATOM  13499  CD  PRO A 869      37.450  37.558  19.019  1.00  0.430          C  
ATOM  13500  HA  PRO A 869      35.348  36.623  16.922  1.00  0.350          H  
ATOM  13501 1HB  PRO A 869      34.766  36.978  19.892  1.00  0.520          H  
ATOM  13502 2HB  PRO A 869      34.794  35.488  18.945  1.00  0.520          H  
ATOM  13503 1HG  PRO A 869      36.916  36.041  20.510  1.00  0.520          H  
ATOM  13504 2HG  PRO A 869      37.196  35.389  18.891  1.00  0.520          H  
ATOM  13505 1HD  PRO A 869      37.462  38.279  19.845  1.00  0.520          H  
ATOM  13506 2HD  PRO A 869      38.458  37.311  18.649  1.00  0.520          H  
ATOM  13507  N   SER A 870      33.186  37.923  16.903  1.00  0.280          N  
ATOM  13508  CA  SER A 870      31.981  38.713  16.702  1.00  0.270          C  
ATOM  13509  C   SER A 870      30.953  38.463  17.798  1.00  0.260          C  
ATOM  13510  O   SER A 870      31.064  37.505  18.570  1.00  0.250          O  
ATOM  13511  CB  SER A 870      31.395  38.377  15.345  1.00  0.380          C  
ATOM  13512  OG  SER A 870      30.951  37.047  15.306  1.00  0.380          O  
ATOM  13513  H   SER A 870      33.280  37.089  16.341  1.00  0.340          H  
ATOM  13514  HA  SER A 870      32.253  39.769  16.714  1.00  0.320          H  
ATOM  13515 1HB  SER A 870      30.566  39.032  15.134  1.00  0.460          H  
ATOM  13516 2HB  SER A 870      32.146  38.540  14.573  1.00  0.460          H  
ATOM  13517  HG  SER A 870      30.563  36.921  14.436  1.00  0.460          H  
ATOM  13518  N   ALA A 871      29.921  39.300  17.846  1.00  0.260          N  
ATOM  13519  CA  ALA A 871      28.836  39.107  18.801  1.00  0.240          C  
ATOM  13520  C   ALA A 871      27.480  39.353  18.165  1.00  0.230          C  
ATOM  13521  O   ALA A 871      27.339  40.047  17.158  1.00  0.250          O  
ATOM  13522  CB  ALA A 871      29.001  40.019  19.994  1.00  0.340          C  
ATOM  13523  H   ALA A 871      29.913  40.101  17.217  1.00  0.310          H  
ATOM  13524  HA  ALA A 871      28.857  38.072  19.139  1.00  0.290          H  
ATOM  13525 1HB  ALA A 871      28.198  39.847  20.692  1.00  0.410          H  
ATOM  13526 2HB  ALA A 871      29.945  39.789  20.463  1.00  0.410          H  
ATOM  13527 3HB  ALA A 871      28.980  41.060  19.668  1.00  0.410          H  
ATOM  13528  N   ASP A 872      26.462  38.741  18.742  1.00  0.220          N  
ATOM  13529  CA  ASP A 872      25.114  38.934  18.260  1.00  0.210          C  
ATOM  13530  C   ASP A 872      24.477  40.181  18.859  1.00  0.210          C  
ATOM  13531  O   ASP A 872      25.125  40.921  19.619  1.00  0.220          O  
ATOM  13532  CB  ASP A 872      24.312  37.653  18.535  1.00  0.300          C  
ATOM  13533  CG  ASP A 872      24.148  37.317  20.032  1.00  0.300          C  
ATOM  13534  OD1 ASP A 872      24.395  38.180  20.874  1.00  0.300          O  
ATOM  13535  OD2 ASP A 872      23.821  36.192  20.323  1.00  0.300          O  
ATOM  13536  H   ASP A 872      26.609  38.160  19.560  1.00  0.260          H  
ATOM  13537  HA  ASP A 872      25.156  39.069  17.179  1.00  0.250          H  
ATOM  13538 1HB  ASP A 872      23.327  37.730  18.085  1.00  0.360          H  
ATOM  13539 2HB  ASP A 872      24.814  36.812  18.051  1.00  0.360          H  
ATOM  13540  N   ARG A 873      23.208  40.418  18.496  1.00  0.210          N  
ATOM  13541  CA  ARG A 873      22.471  41.589  18.949  1.00  0.200          C  
ATOM  13542  C   ARG A 873      22.196  41.594  20.440  1.00  0.200          C  
ATOM  13543  O   ARG A 873      22.189  42.654  21.053  1.00  0.210          O  
ATOM  13544  CB  ARG A 873      21.171  41.729  18.170  1.00  0.280          C  
ATOM  13545  CG  ARG A 873      21.365  42.195  16.729  1.00  0.280          C  
ATOM  13546  CD  ARG A 873      20.103  42.204  15.928  1.00  0.280          C  
ATOM  13547  NE  ARG A 873      20.294  42.830  14.599  1.00  0.280          N  
ATOM  13548  CZ  ARG A 873      20.780  42.242  13.472  1.00  0.280          C  
ATOM  13549  NH1 ARG A 873      21.179  40.985  13.460  1.00  0.280          N  
ATOM  13550  NH2 ARG A 873      20.851  42.969  12.367  1.00  0.280          N  
ATOM  13551  H   ARG A 873      22.754  39.768  17.871  1.00  0.250          H  
ATOM  13552  HA  ARG A 873      23.077  42.466  18.720  1.00  0.240          H  
ATOM  13553 1HB  ARG A 873      20.646  40.775  18.155  1.00  0.340          H  
ATOM  13554 2HB  ARG A 873      20.527  42.454  18.671  1.00  0.340          H  
ATOM  13555 1HG  ARG A 873      21.727  43.223  16.761  1.00  0.340          H  
ATOM  13556 2HG  ARG A 873      22.101  41.564  16.233  1.00  0.340          H  
ATOM  13557 1HD  ARG A 873      19.741  41.189  15.786  1.00  0.340          H  
ATOM  13558 2HD  ARG A 873      19.349  42.784  16.463  1.00  0.340          H  
ATOM  13559  HE  ARG A 873      19.990  43.818  14.495  1.00  0.340          H  
ATOM  13560 1HH1 ARG A 873      21.129  40.426  14.293  1.00  0.340          H  
ATOM  13561 2HH1 ARG A 873      21.521  40.585  12.594  1.00  0.340          H  
ATOM  13562 1HH2 ARG A 873      20.528  43.938  12.391  1.00  0.340          H  
ATOM  13563 2HH2 ARG A 873      21.238  42.581  11.488  1.00  0.340          H  
ATOM  13564  N   HIS A 874      21.971  40.429  21.039  1.00  0.220          N  
ATOM  13565  CA  HIS A 874      21.664  40.386  22.462  1.00  0.230          C  
ATOM  13566  C   HIS A 874      22.871  40.712  23.325  1.00  0.230          C  
ATOM  13567  O   HIS A 874      22.751  41.500  24.277  1.00  0.250          O  
ATOM  13568  CB  HIS A 874      21.122  39.014  22.840  1.00  0.320          C  
ATOM  13569  CG  HIS A 874      19.744  38.755  22.347  1.00  0.320          C  
ATOM  13570  ND1 HIS A 874      19.253  37.487  22.180  1.00  0.320          N  
ATOM  13571  CD2 HIS A 874      18.734  39.597  22.005  1.00  0.320          C  
ATOM  13572  CE1 HIS A 874      18.001  37.552  21.760  1.00  0.320          C  
ATOM  13573  NE2 HIS A 874      17.665  38.819  21.647  1.00  0.320          N  
ATOM  13574  H   HIS A 874      21.993  39.574  20.497  1.00  0.260          H  
ATOM  13575  HA  HIS A 874      20.905  41.129  22.690  1.00  0.280          H  
ATOM  13576 1HB  HIS A 874      21.784  38.239  22.442  1.00  0.380          H  
ATOM  13577 2HB  HIS A 874      21.116  38.917  23.923  1.00  0.380          H  
ATOM  13578  HD2 HIS A 874      18.749  40.686  22.019  1.00  0.380          H  
ATOM  13579  HE1 HIS A 874      17.352  36.704  21.547  1.00  0.380          H  
ATOM  13580  HE2 HIS A 874      16.728  39.167  21.345  1.00  0.380          H  
ATOM  13581  N   LYS A 875      24.040  40.151  22.988  1.00  0.240          N  
ATOM  13582  CA  LYS A 875      25.240  40.444  23.758  1.00  0.260          C  
ATOM  13583  C   LYS A 875      25.632  41.891  23.554  1.00  0.250          C  
ATOM  13584  O   LYS A 875      25.976  42.601  24.508  1.00  0.260          O  
ATOM  13585  CB  LYS A 875      26.400  39.530  23.370  1.00  0.360          C  
ATOM  13586  CG  LYS A 875      27.683  39.780  24.185  1.00  0.360          C  
ATOM  13587  CD  LYS A 875      28.785  38.774  23.872  1.00  0.360          C  
ATOM  13588  CE  LYS A 875      30.030  39.054  24.716  1.00  0.360          C  
ATOM  13589  NZ  LYS A 875      31.126  38.085  24.438  1.00  0.360          N  
ATOM  13590  H   LYS A 875      24.094  39.493  22.190  1.00  0.290          H  
ATOM  13591  HA  LYS A 875      25.020  40.301  24.816  1.00  0.310          H  
ATOM  13592 1HB  LYS A 875      26.101  38.491  23.502  1.00  0.430          H  
ATOM  13593 2HB  LYS A 875      26.615  39.667  22.316  1.00  0.430          H  
ATOM  13594 1HG  LYS A 875      28.058  40.773  23.950  1.00  0.430          H  
ATOM  13595 2HG  LYS A 875      27.451  39.746  25.249  1.00  0.430          H  
ATOM  13596 1HD  LYS A 875      28.429  37.764  24.084  1.00  0.430          H  
ATOM  13597 2HD  LYS A 875      29.052  38.833  22.820  1.00  0.430          H  
ATOM  13598 1HE  LYS A 875      30.384  40.061  24.503  1.00  0.430          H  
ATOM  13599 2HE  LYS A 875      29.766  38.992  25.772  1.00  0.430          H  
ATOM  13600 1HZ  LYS A 875      31.928  38.308  25.022  1.00  0.430          H  
ATOM  13601 2HZ  LYS A 875      30.810  37.149  24.650  1.00  0.430          H  
ATOM  13602 3HZ  LYS A 875      31.393  38.139  23.464  1.00  0.430          H  
ATOM  13603  N   SER A 876      25.582  42.330  22.300  1.00  0.240          N  
ATOM  13604  CA  SER A 876      25.956  43.670  21.957  1.00  0.240          C  
ATOM  13605  C   SER A 876      25.019  44.667  22.631  1.00  0.220          C  
ATOM  13606  O   SER A 876      25.465  45.697  23.135  1.00  0.230          O  
ATOM  13607  CB  SER A 876      25.959  43.778  20.454  1.00  0.340          C  
ATOM  13608  OG  SER A 876      26.943  42.942  19.923  1.00  0.340          O  
ATOM  13609  H   SER A 876      25.307  41.715  21.531  1.00  0.290          H  
ATOM  13610  HA  SER A 876      26.963  43.847  22.319  1.00  0.290          H  
ATOM  13611 1HB  SER A 876      24.996  43.481  20.061  1.00  0.400          H  
ATOM  13612 2HB  SER A 876      26.144  44.798  20.155  1.00  0.400          H  
ATOM  13613  HG  SER A 876      26.492  42.077  19.783  1.00  0.400          H  
ATOM  13614  N   LYS A 877      23.712  44.361  22.693  1.00  0.210          N  
ATOM  13615  CA  LYS A 877      22.759  45.233  23.361  1.00  0.210          C  
ATOM  13616  C   LYS A 877      23.094  45.366  24.834  1.00  0.230          C  
ATOM  13617  O   LYS A 877      23.101  46.476  25.366  1.00  0.230          O  
ATOM  13618  CB  LYS A 877      21.332  44.732  23.172  1.00  0.290          C  
ATOM  13619  CG  LYS A 877      20.251  45.661  23.712  1.00  0.290          C  
ATOM  13620  CD  LYS A 877      18.846  45.043  23.580  1.00  0.290          C  
ATOM  13621  CE  LYS A 877      18.335  45.070  22.128  1.00  0.290          C  
ATOM  13622  NZ  LYS A 877      16.927  44.595  22.021  1.00  0.290          N  
ATOM  13623  H   LYS A 877      23.347  43.530  22.229  1.00  0.250          H  
ATOM  13624  HA  LYS A 877      22.838  46.225  22.932  1.00  0.250          H  
ATOM  13625 1HB  LYS A 877      21.155  44.606  22.115  1.00  0.350          H  
ATOM  13626 2HB  LYS A 877      21.225  43.755  23.641  1.00  0.350          H  
ATOM  13627 1HG  LYS A 877      20.449  45.881  24.748  1.00  0.350          H  
ATOM  13628 2HG  LYS A 877      20.274  46.599  23.156  1.00  0.350          H  
ATOM  13629 1HD  LYS A 877      18.870  44.011  23.936  1.00  0.350          H  
ATOM  13630 2HD  LYS A 877      18.149  45.612  24.203  1.00  0.350          H  
ATOM  13631 1HE  LYS A 877      18.388  46.094  21.759  1.00  0.350          H  
ATOM  13632 2HE  LYS A 877      18.956  44.437  21.499  1.00  0.350          H  
ATOM  13633 1HZ  LYS A 877      16.619  44.657  21.034  1.00  0.350          H  
ATOM  13634 2HZ  LYS A 877      16.848  43.647  22.330  1.00  0.350          H  
ATOM  13635 3HZ  LYS A 877      16.314  45.175  22.579  1.00  0.350          H  
ATOM  13636  N   LEU A 878      23.399  44.259  25.530  1.00  0.240          N  
ATOM  13637  CA  LEU A 878      23.741  44.420  26.942  1.00  0.260          C  
ATOM  13638  C   LEU A 878      24.906  45.338  27.147  1.00  0.260          C  
ATOM  13639  O   LEU A 878      24.870  46.217  28.018  1.00  0.270          O  
ATOM  13640  CB  LEU A 878      24.012  43.092  27.665  1.00  0.360          C  
ATOM  13641  CG  LEU A 878      24.444  43.233  29.207  1.00  0.360          C  
ATOM  13642  CD1 LEU A 878      23.850  42.127  30.020  1.00  0.360          C  
ATOM  13643  CD2 LEU A 878      25.984  43.137  29.336  1.00  0.360          C  
ATOM  13644  H   LEU A 878      23.353  43.333  25.091  1.00  0.290          H  
ATOM  13645  HA  LEU A 878      22.897  44.871  27.425  1.00  0.310          H  
ATOM  13646 1HB  LEU A 878      23.122  42.524  27.643  1.00  0.430          H  
ATOM  13647 2HB  LEU A 878      24.790  42.546  27.122  1.00  0.430          H  
ATOM  13648  HG  LEU A 878      24.104  44.184  29.606  1.00  0.430          H  
ATOM  13649 1HD1 LEU A 878      24.158  42.242  31.057  1.00  0.430          H  
ATOM  13650 2HD1 LEU A 878      22.782  42.208  29.959  1.00  0.430          H  
ATOM  13651 3HD1 LEU A 878      24.181  41.162  29.646  1.00  0.430          H  
ATOM  13652 1HD2 LEU A 878      26.254  43.223  30.389  1.00  0.430          H  
ATOM  13653 2HD2 LEU A 878      26.320  42.176  28.953  1.00  0.430          H  
ATOM  13654 3HD2 LEU A 878      26.476  43.920  28.794  1.00  0.430          H  
ATOM  13655  N   ILE A 879      25.956  45.151  26.362  1.00  0.260          N  
ATOM  13656  CA  ILE A 879      27.128  45.979  26.531  1.00  0.270          C  
ATOM  13657  C   ILE A 879      26.849  47.432  26.142  1.00  0.270          C  
ATOM  13658  O   ILE A 879      27.048  48.345  26.944  1.00  0.310          O  
ATOM  13659  CB  ILE A 879      28.265  45.384  25.682  1.00  0.370          C  
ATOM  13660  CG1 ILE A 879      28.662  44.002  26.290  1.00  0.370          C  
ATOM  13661  CG2 ILE A 879      29.491  46.356  25.590  1.00  0.370          C  
ATOM  13662  CD1 ILE A 879      29.524  43.131  25.401  1.00  0.370          C  
ATOM  13663  H   ILE A 879      25.934  44.404  25.655  1.00  0.310          H  
ATOM  13664  HA  ILE A 879      27.419  45.953  27.578  1.00  0.320          H  
ATOM  13665  HB  ILE A 879      27.868  45.189  24.698  1.00  0.450          H  
ATOM  13666 1HG1 ILE A 879      29.202  44.181  27.217  1.00  0.450          H  
ATOM  13667 2HG1 ILE A 879      27.756  43.443  26.521  1.00  0.450          H  
ATOM  13668 1HG2 ILE A 879      30.269  45.921  24.981  1.00  0.450          H  
ATOM  13669 2HG2 ILE A 879      29.194  47.302  25.142  1.00  0.450          H  
ATOM  13670 3HG2 ILE A 879      29.882  46.542  26.591  1.00  0.450          H  
ATOM  13671 1HD1 ILE A 879      29.747  42.198  25.919  1.00  0.450          H  
ATOM  13672 2HD1 ILE A 879      28.983  42.913  24.485  1.00  0.450          H  
ATOM  13673 3HD1 ILE A 879      30.445  43.623  25.161  1.00  0.450          H  
ATOM  13674  N   ALA A 880      26.333  47.651  24.933  1.00  0.250          N  
ATOM  13675  CA  ALA A 880      26.059  48.986  24.411  1.00  0.250          C  
ATOM  13676  C   ALA A 880      25.053  49.772  25.244  1.00  0.250          C  
ATOM  13677  O   ALA A 880      25.189  50.990  25.405  1.00  0.260          O  
ATOM  13678  CB  ALA A 880      25.548  48.871  22.983  1.00  0.350          C  
ATOM  13679  H   ALA A 880      26.152  46.855  24.327  1.00  0.300          H  
ATOM  13680  HA  ALA A 880      26.997  49.538  24.409  1.00  0.300          H  
ATOM  13681 1HB  ALA A 880      25.383  49.864  22.565  1.00  0.420          H  
ATOM  13682 2HB  ALA A 880      26.289  48.338  22.394  1.00  0.420          H  
ATOM  13683 3HB  ALA A 880      24.609  48.311  22.977  1.00  0.420          H  
ATOM  13684  N   GLY A 881      24.037  49.088  25.769  1.00  0.260          N  
ATOM  13685  CA  GLY A 881      22.993  49.716  26.557  1.00  0.280          C  
ATOM  13686  C   GLY A 881      23.264  49.726  28.059  1.00  0.300          C  
ATOM  13687  O   GLY A 881      22.418  50.188  28.828  1.00  0.320          O  
ATOM  13688  H   GLY A 881      23.943  48.085  25.603  1.00  0.310          H  
ATOM  13689 1HA  GLY A 881      22.848  50.736  26.209  1.00  0.340          H  
ATOM  13690 2HA  GLY A 881      22.062  49.185  26.368  1.00  0.340          H  
ATOM  13691  N   LYS A 882      24.418  49.209  28.497  1.00  0.290          N  
ATOM  13692  CA  LYS A 882      24.739  49.132  29.921  1.00  0.320          C  
ATOM  13693  C   LYS A 882      23.614  48.455  30.720  1.00  0.300          C  
ATOM  13694  O   LYS A 882      23.194  48.960  31.766  1.00  0.340          O  
ATOM  13695  CB  LYS A 882      25.004  50.540  30.473  1.00  0.440          C  
ATOM  13696  CG  LYS A 882      26.002  51.376  29.637  1.00  0.440          C  
ATOM  13697  CD  LYS A 882      27.411  50.775  29.620  1.00  0.440          C  
ATOM  13698  CE  LYS A 882      28.371  51.643  28.815  1.00  0.440          C  
ATOM  13699  NZ  LYS A 882      29.741  51.066  28.775  1.00  0.440          N  
ATOM  13700  H   LYS A 882      25.120  48.875  27.828  1.00  0.350          H  
ATOM  13701  HA  LYS A 882      25.632  48.518  30.037  1.00  0.380          H  
ATOM  13702 1HB  LYS A 882      24.069  51.096  30.535  1.00  0.520          H  
ATOM  13703 2HB  LYS A 882      25.401  50.462  31.484  1.00  0.520          H  
ATOM  13704 1HG  LYS A 882      25.642  51.455  28.609  1.00  0.520          H  
ATOM  13705 2HG  LYS A 882      26.057  52.378  30.055  1.00  0.520          H  
ATOM  13706 1HD  LYS A 882      27.794  50.677  30.641  1.00  0.520          H  
ATOM  13707 2HD  LYS A 882      27.388  49.790  29.159  1.00  0.520          H  
ATOM  13708 1HE  LYS A 882      27.997  51.737  27.795  1.00  0.520          H  
ATOM  13709 2HE  LYS A 882      28.421  52.632  29.268  1.00  0.520          H  
ATOM  13710 1HZ  LYS A 882      30.357  51.670  28.238  1.00  0.520          H  
ATOM  13711 2HZ  LYS A 882      30.099  50.983  29.740  1.00  0.520          H  
ATOM  13712 3HZ  LYS A 882      29.740  50.153  28.358  1.00  0.520          H  
ATOM  13713  N   ILE A 883      23.120  47.323  30.215  1.00  0.270          N  
ATOM  13714  CA  ILE A 883      22.024  46.607  30.859  1.00  0.260          C  
ATOM  13715  C   ILE A 883      22.469  45.803  32.051  1.00  0.230          C  
ATOM  13716  O   ILE A 883      23.396  45.004  31.973  1.00  0.230          O  
ATOM  13717  CB  ILE A 883      21.277  45.663  29.881  1.00  0.370          C  
ATOM  13718  CG1 ILE A 883      20.609  46.515  28.773  1.00  0.370          C  
ATOM  13719  CG2 ILE A 883      20.256  44.757  30.633  1.00  0.370          C  
ATOM  13720  CD1 ILE A 883      20.016  45.736  27.596  1.00  0.370          C  
ATOM  13721  H   ILE A 883      23.561  46.969  29.361  1.00  0.320          H  
ATOM  13722  HA  ILE A 883      21.308  47.347  31.212  1.00  0.310          H  
ATOM  13723  HB  ILE A 883      21.984  45.025  29.405  1.00  0.440          H  
ATOM  13724 1HG1 ILE A 883      19.822  47.102  29.225  1.00  0.440          H  
ATOM  13725 2HG1 ILE A 883      21.362  47.197  28.371  1.00  0.440          H  
ATOM  13726 1HG2 ILE A 883      19.759  44.100  29.936  1.00  0.440          H  
ATOM  13727 2HG2 ILE A 883      20.761  44.139  31.374  1.00  0.440          H  
ATOM  13728 3HG2 ILE A 883      19.519  45.384  31.127  1.00  0.440          H  
ATOM  13729 1HD1 ILE A 883      19.585  46.445  26.890  1.00  0.440          H  
ATOM  13730 2HD1 ILE A 883      20.771  45.155  27.092  1.00  0.440          H  
ATOM  13731 3HD1 ILE A 883      19.235  45.071  27.938  1.00  0.440          H  
ATOM  13732  N   ILE A 884      21.771  45.996  33.160  1.00  0.230          N  
ATOM  13733  CA  ILE A 884      22.058  45.259  34.368  1.00  0.210          C  
ATOM  13734  C   ILE A 884      21.103  44.060  34.431  1.00  0.210          C  
ATOM  13735  O   ILE A 884      19.887  44.259  34.489  1.00  0.240          O  
ATOM  13736  CB  ILE A 884      21.873  46.157  35.604  1.00  0.300          C  
ATOM  13737  CG1 ILE A 884      22.755  47.453  35.463  1.00  0.300          C  
ATOM  13738  CG2 ILE A 884      22.197  45.391  36.879  1.00  0.300          C  
ATOM  13739  CD1 ILE A 884      24.271  47.229  35.288  1.00  0.300          C  
ATOM  13740  H   ILE A 884      21.029  46.683  33.147  1.00  0.280          H  
ATOM  13741  HA  ILE A 884      23.085  44.942  34.351  1.00  0.250          H  
ATOM  13742  HB  ILE A 884      20.836  46.485  35.650  1.00  0.360          H  
ATOM  13743 1HG1 ILE A 884      22.406  48.019  34.596  1.00  0.360          H  
ATOM  13744 2HG1 ILE A 884      22.609  48.063  36.353  1.00  0.360          H  
ATOM  13745 1HG2 ILE A 884      22.043  46.032  37.748  1.00  0.360          H  
ATOM  13746 2HG2 ILE A 884      21.549  44.515  36.967  1.00  0.360          H  
ATOM  13747 3HG2 ILE A 884      23.219  45.077  36.847  1.00  0.360          H  
ATOM  13748 1HD1 ILE A 884      24.760  48.199  35.203  1.00  0.360          H  
ATOM  13749 2HD1 ILE A 884      24.682  46.701  36.145  1.00  0.360          H  
ATOM  13750 3HD1 ILE A 884      24.473  46.662  34.384  1.00  0.360          H  
ATOM  13751  N   PRO A 885      21.597  42.810  34.429  1.00  0.210          N  
ATOM  13752  CA  PRO A 885      20.807  41.593  34.485  1.00  0.210          C  
ATOM  13753  C   PRO A 885      19.936  41.634  35.727  1.00  0.200          C  
ATOM  13754  O   PRO A 885      20.371  42.145  36.766  1.00  0.180          O  
ATOM  13755  CB  PRO A 885      21.886  40.509  34.588  1.00  0.320          C  
ATOM  13756  CG  PRO A 885      23.099  41.108  33.963  1.00  0.320          C  
ATOM  13757  CD  PRO A 885      23.048  42.561  34.316  1.00  0.320          C  
ATOM  13758  HA  PRO A 885      20.198  41.484  33.570  1.00  0.250          H  
ATOM  13759 1HB  PRO A 885      22.040  40.221  35.633  1.00  0.380          H  
ATOM  13760 2HB  PRO A 885      21.567  39.615  34.051  1.00  0.380          H  
ATOM  13761 1HG  PRO A 885      24.003  40.608  34.343  1.00  0.380          H  
ATOM  13762 2HG  PRO A 885      23.083  40.940  32.885  1.00  0.380          H  
ATOM  13763 1HD  PRO A 885      23.547  42.750  35.261  1.00  0.380          H  
ATOM  13764 2HD  PRO A 885      23.500  43.091  33.470  1.00  0.380          H  
ATOM  13765  N   ALA A 886      18.728  41.101  35.657  1.00  0.210          N  
ATOM  13766  CA  ALA A 886      17.866  41.132  36.833  1.00  0.210          C  
ATOM  13767  C   ALA A 886      16.844  40.020  36.826  1.00  0.230          C  
ATOM  13768  O   ALA A 886      16.357  39.617  35.764  1.00  0.310          O  
ATOM  13769  CB  ALA A 886      17.153  42.471  36.900  1.00  0.290          C  
ATOM  13770  H   ALA A 886      18.410  40.669  34.783  1.00  0.250          H  
ATOM  13771  HA  ALA A 886      18.491  41.004  37.716  1.00  0.250          H  
ATOM  13772 1HB  ALA A 886      16.530  42.511  37.793  1.00  0.350          H  
ATOM  13773 2HB  ALA A 886      17.896  43.273  36.936  1.00  0.350          H  
ATOM  13774 3HB  ALA A 886      16.529  42.596  36.017  1.00  0.350          H  
ATOM  13775  N   ILE A 887      16.460  39.581  38.029  1.00  0.200          N  
ATOM  13776  CA  ILE A 887      15.457  38.544  38.160  1.00  0.200          C  
ATOM  13777  C   ILE A 887      14.534  38.765  39.353  1.00  0.170          C  
ATOM  13778  O   ILE A 887      14.947  39.315  40.382  1.00  0.150          O  
ATOM  13779  CB  ILE A 887      16.164  37.160  38.104  1.00  0.280          C  
ATOM  13780  CG1 ILE A 887      15.139  35.976  38.006  1.00  0.280          C  
ATOM  13781  CG2 ILE A 887      17.073  37.018  39.312  1.00  0.280          C  
ATOM  13782  CD1 ILE A 887      15.753  34.652  37.539  1.00  0.280          C  
ATOM  13783  H   ILE A 887      16.891  39.975  38.856  1.00  0.240          H  
ATOM  13784  HA  ILE A 887      14.829  38.606  37.328  1.00  0.240          H  
ATOM  13785  HB  ILE A 887      16.776  37.118  37.200  1.00  0.340          H  
ATOM  13786 1HG1 ILE A 887      14.707  35.798  38.980  1.00  0.340          H  
ATOM  13787 2HG1 ILE A 887      14.351  36.232  37.317  1.00  0.340          H  
ATOM  13788 1HG2 ILE A 887      17.614  36.080  39.281  1.00  0.340          H  
ATOM  13789 2HG2 ILE A 887      17.779  37.830  39.314  1.00  0.340          H  
ATOM  13790 3HG2 ILE A 887      16.488  37.051  40.214  1.00  0.340          H  
ATOM  13791 1HD1 ILE A 887      14.976  33.892  37.501  1.00  0.340          H  
ATOM  13792 2HD1 ILE A 887      16.184  34.777  36.540  1.00  0.340          H  
ATOM  13793 3HD1 ILE A 887      16.530  34.326  38.228  1.00  0.340          H  
ATOM  13794  N   ALA A 888      13.272  38.343  39.184  1.00  0.170          N  
ATOM  13795  CA  ALA A 888      12.225  38.486  40.190  1.00  0.150          C  
ATOM  13796  C   ALA A 888      12.580  37.813  41.506  1.00  0.130          C  
ATOM  13797  O   ALA A 888      12.223  38.319  42.573  1.00  0.120          O  
ATOM  13798  CB  ALA A 888      10.927  37.890  39.663  1.00  0.220          C  
ATOM  13799  H   ALA A 888      13.029  37.908  38.304  1.00  0.200          H  
ATOM  13800  HA  ALA A 888      12.082  39.551  40.377  1.00  0.180          H  
ATOM  13801 1HB  ALA A 888      10.136  38.027  40.401  1.00  0.260          H  
ATOM  13802 2HB  ALA A 888      10.641  38.382  38.733  1.00  0.260          H  
ATOM  13803 3HB  ALA A 888      11.061  36.825  39.478  1.00  0.260          H  
ATOM  13804  N   THR A 889      13.282  36.682  41.442  1.00  0.130          N  
ATOM  13805  CA  THR A 889      13.637  35.933  42.638  1.00  0.140          C  
ATOM  13806  C   THR A 889      14.598  36.686  43.539  1.00  0.120          C  
ATOM  13807  O   THR A 889      14.452  36.674  44.775  1.00  0.110          O  
ATOM  13808  CB  THR A 889      14.324  34.613  42.242  1.00  0.190          C  
ATOM  13809  OG1 THR A 889      15.485  34.916  41.455  1.00  0.190          O  
ATOM  13810  CG2 THR A 889      13.400  33.746  41.424  1.00  0.190          C  
ATOM  13811  H   THR A 889      13.556  36.300  40.551  1.00  0.160          H  
ATOM  13812  HA  THR A 889      12.735  35.725  43.202  1.00  0.170          H  
ATOM  13813  HB  THR A 889      14.626  34.083  43.146  1.00  0.230          H  
ATOM  13814  HG1 THR A 889      16.049  34.110  41.362  1.00  0.230          H  
ATOM  13815 1HG2 THR A 889      13.914  32.822  41.160  1.00  0.230          H  
ATOM  13816 2HG2 THR A 889      12.533  33.518  42.007  1.00  0.230          H  
ATOM  13817 3HG2 THR A 889      13.101  34.261  40.517  1.00  0.230          H  
ATOM  13818  N   THR A 890      15.555  37.372  42.928  1.00  0.120          N  
ATOM  13819  CA  THR A 890      16.554  38.120  43.659  1.00  0.120          C  
ATOM  13820  C   THR A 890      15.894  39.333  44.251  1.00  0.110          C  
ATOM  13821  O   THR A 890      16.139  39.682  45.410  1.00  0.100          O  
ATOM  13822  CB  THR A 890      17.720  38.563  42.772  1.00  0.170          C  
ATOM  13823  OG1 THR A 890      18.329  37.436  42.180  1.00  0.170          O  
ATOM  13824  CG2 THR A 890      18.774  39.241  43.629  1.00  0.170          C  
ATOM  13825  H   THR A 890      15.617  37.326  41.918  1.00  0.140          H  
ATOM  13826  HA  THR A 890      16.942  37.506  44.469  1.00  0.140          H  
ATOM  13827  HB  THR A 890      17.364  39.241  41.993  1.00  0.200          H  
ATOM  13828  HG1 THR A 890      18.927  37.763  41.468  1.00  0.200          H  
ATOM  13829 1HG2 THR A 890      19.589  39.525  42.980  1.00  0.200          H  
ATOM  13830 2HG2 THR A 890      18.372  40.116  44.111  1.00  0.200          H  
ATOM  13831 3HG2 THR A 890      19.135  38.547  44.387  1.00  0.200          H  
ATOM  13832  N   THR A 891      15.064  39.995  43.444  1.00  0.110          N  
ATOM  13833  CA  THR A 891      14.416  41.206  43.894  1.00  0.100          C  
ATOM  13834  C   THR A 891      13.536  40.913  45.097  1.00  0.100          C  
ATOM  13835  O   THR A 891      13.591  41.645  46.089  1.00  0.100          O  
ATOM  13836  CB  THR A 891      13.572  41.841  42.781  1.00  0.140          C  
ATOM  13837  OG1 THR A 891      14.404  42.173  41.658  1.00  0.140          O  
ATOM  13838  CG2 THR A 891      12.997  43.108  43.303  1.00  0.140          C  
ATOM  13839  H   THR A 891      14.912  39.661  42.487  1.00  0.130          H  
ATOM  13840  HA  THR A 891      15.170  41.918  44.210  1.00  0.120          H  
ATOM  13841  HB  THR A 891      12.778  41.160  42.470  1.00  0.170          H  
ATOM  13842  HG1 THR A 891      14.694  41.358  41.221  1.00  0.170          H  
ATOM  13843 1HG2 THR A 891      12.425  43.557  42.544  1.00  0.170          H  
ATOM  13844 2HG2 THR A 891      12.377  42.934  44.150  1.00  0.170          H  
ATOM  13845 3HG2 THR A 891      13.803  43.751  43.585  1.00  0.170          H  
ATOM  13846  N   ALA A 892      12.729  39.844  45.028  1.00  0.100          N  
ATOM  13847  CA  ALA A 892      11.863  39.483  46.140  1.00  0.100          C  
ATOM  13848  C   ALA A 892      12.662  39.179  47.396  1.00  0.090          C  
ATOM  13849  O   ALA A 892      12.262  39.570  48.502  1.00  0.090          O  
ATOM  13850  CB  ALA A 892      11.033  38.273  45.775  1.00  0.140          C  
ATOM  13851  H   ALA A 892      12.690  39.286  44.169  1.00  0.120          H  
ATOM  13852  HA  ALA A 892      11.205  40.324  46.350  1.00  0.120          H  
ATOM  13853 1HB  ALA A 892      10.371  38.020  46.604  1.00  0.170          H  
ATOM  13854 2HB  ALA A 892      10.442  38.501  44.887  1.00  0.170          H  
ATOM  13855 3HB  ALA A 892      11.695  37.434  45.564  1.00  0.170          H  
ATOM  13856  N   THR A 893      13.810  38.504  47.232  1.00  0.110          N  
ATOM  13857  CA  THR A 893      14.610  38.135  48.382  1.00  0.140          C  
ATOM  13858  C   THR A 893      15.103  39.400  49.088  1.00  0.130          C  
ATOM  13859  O   THR A 893      14.987  39.540  50.318  1.00  0.160          O  
ATOM  13860  CB  THR A 893      15.827  37.263  47.986  1.00  0.180          C  
ATOM  13861  OG1 THR A 893      15.389  36.073  47.315  1.00  0.180          O  
ATOM  13862  CG2 THR A 893      16.529  36.800  49.277  1.00  0.180          C  
ATOM  13863  H   THR A 893      14.079  38.166  46.307  1.00  0.130          H  
ATOM  13864  HA  THR A 893      13.984  37.571  49.045  1.00  0.170          H  
ATOM  13865  HB  THR A 893      16.510  37.825  47.349  1.00  0.220          H  
ATOM  13866  HG1 THR A 893      15.020  36.300  46.431  1.00  0.220          H  
ATOM  13867 1HG2 THR A 893      17.375  36.168  49.020  1.00  0.220          H  
ATOM  13868 2HG2 THR A 893      16.876  37.651  49.849  1.00  0.220          H  
ATOM  13869 3HG2 THR A 893      15.823  36.229  49.882  1.00  0.220          H  
ATOM  13870  N   VAL A 894      15.628  40.340  48.285  1.00  0.110          N  
ATOM  13871  CA  VAL A 894      16.157  41.604  48.780  1.00  0.120          C  
ATOM  13872  C   VAL A 894      15.091  42.452  49.446  1.00  0.110          C  
ATOM  13873  O   VAL A 894      15.338  43.023  50.510  1.00  0.120          O  
ATOM  13874  CB  VAL A 894      16.820  42.407  47.627  1.00  0.160          C  
ATOM  13875  CG1 VAL A 894      17.154  43.812  48.047  1.00  0.160          C  
ATOM  13876  CG2 VAL A 894      18.119  41.751  47.244  1.00  0.160          C  
ATOM  13877  H   VAL A 894      15.680  40.139  47.280  1.00  0.130          H  
ATOM  13878  HA  VAL A 894      16.923  41.380  49.517  1.00  0.140          H  
ATOM  13879  HB  VAL A 894      16.137  42.444  46.771  1.00  0.200          H  
ATOM  13880 1HG1 VAL A 894      17.629  44.325  47.207  1.00  0.200          H  
ATOM  13881 2HG1 VAL A 894      16.255  44.359  48.332  1.00  0.200          H  
ATOM  13882 3HG1 VAL A 894      17.839  43.776  48.882  1.00  0.200          H  
ATOM  13883 1HG2 VAL A 894      18.587  42.311  46.453  1.00  0.200          H  
ATOM  13884 2HG2 VAL A 894      18.779  41.743  48.110  1.00  0.200          H  
ATOM  13885 3HG2 VAL A 894      17.932  40.734  46.911  1.00  0.200          H  
ATOM  13886  N   SER A 895      13.928  42.586  48.813  1.00  0.100          N  
ATOM  13887  CA  SER A 895      12.853  43.389  49.368  1.00  0.110          C  
ATOM  13888  C   SER A 895      12.366  42.811  50.691  1.00  0.110          C  
ATOM  13889  O   SER A 895      12.006  43.566  51.601  1.00  0.120          O  
ATOM  13890  CB  SER A 895      11.764  43.533  48.354  1.00  0.150          C  
ATOM  13891  OG  SER A 895      12.234  44.286  47.265  1.00  0.150          O  
ATOM  13892  H   SER A 895      13.782  42.136  47.904  1.00  0.120          H  
ATOM  13893  HA  SER A 895      13.244  44.387  49.561  1.00  0.130          H  
ATOM  13894 1HB  SER A 895      11.457  42.541  48.011  1.00  0.180          H  
ATOM  13895 2HB  SER A 895      10.897  44.020  48.798  1.00  0.180          H  
ATOM  13896  HG  SER A 895      11.533  44.280  46.623  1.00  0.180          H  
ATOM  13897  N   GLY A 896      12.347  41.474  50.807  1.00  0.100          N  
ATOM  13898  CA  GLY A 896      11.985  40.812  52.052  1.00  0.110          C  
ATOM  13899  C   GLY A 896      12.922  41.308  53.153  1.00  0.110          C  
ATOM  13900  O   GLY A 896      12.473  41.754  54.215  1.00  0.130          O  
ATOM  13901  H   GLY A 896      12.560  40.890  49.991  1.00  0.120          H  
ATOM  13902 1HA  GLY A 896      10.951  41.029  52.308  1.00  0.130          H  
ATOM  13903 2HA  GLY A 896      12.086  39.733  51.933  1.00  0.130          H  
ATOM  13904  N   LEU A 897      14.231  41.264  52.881  1.00  0.120          N  
ATOM  13905  CA  LEU A 897      15.221  41.707  53.853  1.00  0.140          C  
ATOM  13906  C   LEU A 897      15.052  43.191  54.217  1.00  0.140          C  
ATOM  13907  O   LEU A 897      15.174  43.558  55.394  1.00  0.160          O  
ATOM  13908  CB  LEU A 897      16.625  41.504  53.280  1.00  0.190          C  
ATOM  13909  CG  LEU A 897      17.127  40.073  53.067  1.00  0.190          C  
ATOM  13910  CD1 LEU A 897      18.429  40.164  52.311  1.00  0.190          C  
ATOM  13911  CD2 LEU A 897      17.332  39.367  54.384  1.00  0.190          C  
ATOM  13912  H   LEU A 897      14.527  40.858  51.984  1.00  0.140          H  
ATOM  13913  HA  LEU A 897      15.094  41.127  54.758  1.00  0.170          H  
ATOM  13914 1HB  LEU A 897      16.640  41.964  52.307  1.00  0.230          H  
ATOM  13915 2HB  LEU A 897      17.343  42.025  53.914  1.00  0.230          H  
ATOM  13916  HG  LEU A 897      16.413  39.512  52.463  1.00  0.230          H  
ATOM  13917 1HD1 LEU A 897      18.805  39.180  52.141  1.00  0.230          H  
ATOM  13918 2HD1 LEU A 897      18.271  40.664  51.363  1.00  0.230          H  
ATOM  13919 3HD1 LEU A 897      19.134  40.726  52.893  1.00  0.230          H  
ATOM  13920 1HD2 LEU A 897      17.712  38.364  54.193  1.00  0.230          H  
ATOM  13921 2HD2 LEU A 897      18.053  39.926  54.971  1.00  0.230          H  
ATOM  13922 3HD2 LEU A 897      16.397  39.295  54.927  1.00  0.230          H  
ATOM  13923  N   VAL A 898      14.725  44.039  53.228  1.00  0.140          N  
ATOM  13924  CA  VAL A 898      14.540  45.464  53.513  1.00  0.170          C  
ATOM  13925  C   VAL A 898      13.380  45.666  54.465  1.00  0.170          C  
ATOM  13926  O   VAL A 898      13.484  46.444  55.416  1.00  0.190          O  
ATOM  13927  CB  VAL A 898      14.231  46.295  52.239  1.00  0.230          C  
ATOM  13928  CG1 VAL A 898      13.842  47.751  52.616  1.00  0.230          C  
ATOM  13929  CG2 VAL A 898      15.416  46.327  51.336  1.00  0.230          C  
ATOM  13930  H   VAL A 898      14.680  43.677  52.270  1.00  0.170          H  
ATOM  13931  HA  VAL A 898      15.449  45.846  53.977  1.00  0.200          H  
ATOM  13932  HB  VAL A 898      13.391  45.842  51.720  1.00  0.270          H  
ATOM  13933 1HG1 VAL A 898      13.624  48.314  51.709  1.00  0.270          H  
ATOM  13934 2HG1 VAL A 898      12.966  47.775  53.257  1.00  0.270          H  
ATOM  13935 3HG1 VAL A 898      14.668  48.205  53.132  1.00  0.270          H  
ATOM  13936 1HG2 VAL A 898      15.170  46.904  50.448  1.00  0.270          H  
ATOM  13937 2HG2 VAL A 898      16.258  46.791  51.853  1.00  0.270          H  
ATOM  13938 3HG2 VAL A 898      15.679  45.328  51.050  1.00  0.270          H  
ATOM  13939  N   ALA A 899      12.257  45.015  54.185  1.00  0.160          N  
ATOM  13940  CA  ALA A 899      11.089  45.152  55.028  1.00  0.180          C  
ATOM  13941  C   ALA A 899      11.372  44.676  56.464  1.00  0.170          C  
ATOM  13942  O   ALA A 899      10.853  45.268  57.416  1.00  0.190          O  
ATOM  13943  CB  ALA A 899       9.932  44.433  54.400  1.00  0.240          C  
ATOM  13944  H   ALA A 899      12.221  44.417  53.350  1.00  0.190          H  
ATOM  13945  HA  ALA A 899      10.836  46.208  55.078  1.00  0.220          H  
ATOM  13946 1HB  ALA A 899       9.057  44.587  55.012  1.00  0.290          H  
ATOM  13947 2HB  ALA A 899       9.759  44.833  53.404  1.00  0.290          H  
ATOM  13948 3HB  ALA A 899      10.170  43.388  54.318  1.00  0.290          H  
ATOM  13949  N   LEU A 900      12.196  43.630  56.643  1.00  0.160          N  
ATOM  13950  CA  LEU A 900      12.510  43.199  58.007  1.00  0.170          C  
ATOM  13951  C   LEU A 900      13.245  44.338  58.741  1.00  0.190          C  
ATOM  13952  O   LEU A 900      12.966  44.630  59.916  1.00  0.200          O  
ATOM  13953  CB  LEU A 900      13.396  41.930  57.985  1.00  0.230          C  
ATOM  13954  CG  LEU A 900      12.740  40.600  57.470  1.00  0.230          C  
ATOM  13955  CD1 LEU A 900      13.802  39.517  57.325  1.00  0.230          C  
ATOM  13956  CD2 LEU A 900      11.679  40.144  58.424  1.00  0.230          C  
ATOM  13957  H   LEU A 900      12.548  43.117  55.824  1.00  0.190          H  
ATOM  13958  HA  LEU A 900      11.585  43.006  58.536  1.00  0.200          H  
ATOM  13959 1HB  LEU A 900      14.252  42.134  57.342  1.00  0.280          H  
ATOM  13960 2HB  LEU A 900      13.769  41.753  58.990  1.00  0.280          H  
ATOM  13961  HG  LEU A 900      12.300  40.772  56.495  1.00  0.280          H  
ATOM  13962 1HD1 LEU A 900      13.338  38.601  56.952  1.00  0.280          H  
ATOM  13963 2HD1 LEU A 900      14.559  39.844  56.625  1.00  0.280          H  
ATOM  13964 3HD1 LEU A 900      14.264  39.323  58.291  1.00  0.280          H  
ATOM  13965 1HD2 LEU A 900      11.232  39.223  58.045  1.00  0.280          H  
ATOM  13966 2HD2 LEU A 900      12.113  39.962  59.400  1.00  0.280          H  
ATOM  13967 3HD2 LEU A 900      10.926  40.903  58.501  1.00  0.280          H  
ATOM  13968  N   GLU A 901      14.156  45.019  58.029  1.00  0.180          N  
ATOM  13969  CA  GLU A 901      14.891  46.136  58.626  1.00  0.200          C  
ATOM  13970  C   GLU A 901      13.948  47.327  58.892  1.00  0.210          C  
ATOM  13971  O   GLU A 901      14.091  48.026  59.897  1.00  0.220          O  
ATOM  13972  CB  GLU A 901      16.074  46.544  57.740  1.00  0.270          C  
ATOM  13973  CG  GLU A 901      17.170  45.439  57.620  1.00  0.270          C  
ATOM  13974  CD  GLU A 901      17.874  45.040  58.931  1.00  0.270          C  
ATOM  13975  OE1 GLU A 901      18.548  45.836  59.522  1.00  0.270          O  
ATOM  13976  OE2 GLU A 901      17.711  43.927  59.351  1.00  0.270          O  
ATOM  13977  H   GLU A 901      14.389  44.691  57.082  1.00  0.220          H  
ATOM  13978  HA  GLU A 901      15.292  45.804  59.582  1.00  0.240          H  
ATOM  13979 1HB  GLU A 901      15.716  46.778  56.737  1.00  0.330          H  
ATOM  13980 2HB  GLU A 901      16.537  47.444  58.144  1.00  0.330          H  
ATOM  13981 1HG  GLU A 901      16.707  44.548  57.206  1.00  0.330          H  
ATOM  13982 2HG  GLU A 901      17.922  45.775  56.905  1.00  0.330          H  
ATOM  13983  N   MET A 902      12.954  47.543  58.021  1.00  0.200          N  
ATOM  13984  CA  MET A 902      11.981  48.632  58.196  1.00  0.210          C  
ATOM  13985  C   MET A 902      11.241  48.468  59.524  1.00  0.220          C  
ATOM  13986  O   MET A 902      10.954  49.461  60.216  1.00  0.240          O  
ATOM  13987  CB  MET A 902      11.013  48.689  57.008  1.00  0.290          C  
ATOM  13988  CG  MET A 902       9.942  49.815  57.041  1.00  0.290          C  
ATOM  13989  SD  MET A 902       8.460  49.414  57.989  1.00  0.290          S  
ATOM  13990  CE  MET A 902       7.673  48.194  56.973  1.00  0.290          C  
ATOM  13991  H   MET A 902      12.936  46.965  57.173  1.00  0.240          H  
ATOM  13992  HA  MET A 902      12.512  49.571  58.266  1.00  0.250          H  
ATOM  13993 1HB  MET A 902      11.576  48.780  56.086  1.00  0.350          H  
ATOM  13994 2HB  MET A 902      10.502  47.748  56.957  1.00  0.350          H  
ATOM  13995 1HG  MET A 902      10.386  50.716  57.470  1.00  0.350          H  
ATOM  13996 2HG  MET A 902       9.639  50.041  56.024  1.00  0.350          H  
ATOM  13997 1HE  MET A 902       6.763  47.882  57.460  1.00  0.350          H  
ATOM  13998 2HE  MET A 902       7.443  48.619  56.000  1.00  0.350          H  
ATOM  13999 3HE  MET A 902       8.319  47.327  56.851  1.00  0.350          H  
ATOM  14000  N   ILE A 903      10.927  47.221  59.876  1.00  0.200          N  
ATOM  14001  CA  ILE A 903      10.260  46.933  61.135  1.00  0.210          C  
ATOM  14002  C   ILE A 903      11.181  47.377  62.291  1.00  0.220          C  
ATOM  14003  O   ILE A 903      10.715  48.025  63.236  1.00  0.240          O  
ATOM  14004  CB  ILE A 903       9.853  45.442  61.205  1.00  0.290          C  
ATOM  14005  CG1 ILE A 903       8.731  45.197  60.133  1.00  0.290          C  
ATOM  14006  CG2 ILE A 903       9.364  45.069  62.613  1.00  0.290          C  
ATOM  14007  CD1 ILE A 903       8.421  43.751  59.840  1.00  0.290          C  
ATOM  14008  H   ILE A 903      11.144  46.465  59.212  1.00  0.240          H  
ATOM  14009  HA  ILE A 903       9.348  47.525  61.183  1.00  0.250          H  
ATOM  14010  HB  ILE A 903      10.708  44.820  60.944  1.00  0.350          H  
ATOM  14011 1HG1 ILE A 903       7.817  45.680  60.472  1.00  0.350          H  
ATOM  14012 2HG1 ILE A 903       9.038  45.667  59.198  1.00  0.350          H  
ATOM  14013 1HG2 ILE A 903       9.080  44.027  62.654  1.00  0.350          H  
ATOM  14014 2HG2 ILE A 903      10.152  45.240  63.350  1.00  0.350          H  
ATOM  14015 3HG2 ILE A 903       8.511  45.681  62.843  1.00  0.350          H  
ATOM  14016 1HD1 ILE A 903       7.644  43.714  59.083  1.00  0.350          H  
ATOM  14017 2HD1 ILE A 903       9.317  43.256  59.465  1.00  0.350          H  
ATOM  14018 3HD1 ILE A 903       8.076  43.244  60.732  1.00  0.350          H  
ATOM  14019  N   LYS A 904      12.481  47.036  62.209  1.00  0.210          N  
ATOM  14020  CA  LYS A 904      13.458  47.457  63.233  1.00  0.220          C  
ATOM  14021  C   LYS A 904      13.546  48.998  63.333  1.00  0.260          C  
ATOM  14022  O   LYS A 904      13.674  49.578  64.418  1.00  0.290          O  
ATOM  14023  CB  LYS A 904      14.848  46.915  62.918  1.00  0.300          C  
ATOM  14024  CG  LYS A 904      15.001  45.439  63.045  1.00  0.300          C  
ATOM  14025  CD  LYS A 904      16.393  45.031  62.617  1.00  0.300          C  
ATOM  14026  CE  LYS A 904      16.571  43.523  62.573  1.00  0.300          C  
ATOM  14027  NZ  LYS A 904      17.900  43.163  62.077  1.00  0.300          N  
ATOM  14028  H   LYS A 904      12.767  46.433  61.426  1.00  0.250          H  
ATOM  14029  HA  LYS A 904      13.127  47.063  64.185  1.00  0.260          H  
ATOM  14030 1HB  LYS A 904      15.146  47.204  61.920  1.00  0.360          H  
ATOM  14031 2HB  LYS A 904      15.561  47.361  63.608  1.00  0.360          H  
ATOM  14032 1HG  LYS A 904      14.838  45.144  64.084  1.00  0.360          H  
ATOM  14033 2HG  LYS A 904      14.262  44.955  62.417  1.00  0.360          H  
ATOM  14034 1HD  LYS A 904      16.614  45.436  61.630  1.00  0.360          H  
ATOM  14035 2HD  LYS A 904      17.111  45.446  63.322  1.00  0.360          H  
ATOM  14036 1HE  LYS A 904      16.433  43.128  63.563  1.00  0.360          H  
ATOM  14037 2HE  LYS A 904      15.847  43.089  61.910  1.00  0.360          H  
ATOM  14038 1HZ  LYS A 904      18.053  42.172  62.039  1.00  0.360          H  
ATOM  14039 2HZ  LYS A 904      18.001  43.550  61.128  1.00  0.360          H  
ATOM  14040 3HZ  LYS A 904      18.572  43.582  62.709  1.00  0.360          H  
ATOM  14041  N   VAL A 905      13.463  49.679  62.194  1.00  0.260          N  
ATOM  14042  CA  VAL A 905      13.504  51.138  62.223  1.00  0.300          C  
ATOM  14043  C   VAL A 905      12.291  51.669  62.997  1.00  0.330          C  
ATOM  14044  O   VAL A 905      12.432  52.523  63.877  1.00  0.360          O  
ATOM  14045  CB  VAL A 905      13.553  51.727  60.785  1.00  0.400          C  
ATOM  14046  CG1 VAL A 905      13.377  53.254  60.800  1.00  0.400          C  
ATOM  14047  CG2 VAL A 905      14.909  51.383  60.145  1.00  0.400          C  
ATOM  14048  H   VAL A 905      13.426  49.150  61.317  1.00  0.310          H  
ATOM  14049  HA  VAL A 905      14.411  51.445  62.745  1.00  0.360          H  
ATOM  14050  HB  VAL A 905      12.745  51.301  60.196  1.00  0.480          H  
ATOM  14051 1HG1 VAL A 905      13.414  53.629  59.779  1.00  0.480          H  
ATOM  14052 2HG1 VAL A 905      12.417  53.524  61.237  1.00  0.480          H  
ATOM  14053 3HG1 VAL A 905      14.179  53.706  61.384  1.00  0.480          H  
ATOM  14054 1HG2 VAL A 905      14.941  51.785  59.134  1.00  0.480          H  
ATOM  14055 2HG2 VAL A 905      15.713  51.822  60.739  1.00  0.480          H  
ATOM  14056 3HG2 VAL A 905      15.036  50.307  60.111  1.00  0.480          H  
ATOM  14057  N   THR A 906      11.109  51.124  62.701  1.00  0.320          N  
ATOM  14058  CA  THR A 906       9.849  51.520  63.332  1.00  0.360          C  
ATOM  14059  C   THR A 906       9.933  51.346  64.849  1.00  0.420          C  
ATOM  14060  O   THR A 906       9.481  52.205  65.613  1.00  0.500          O  
ATOM  14061  CB  THR A 906       8.674  50.692  62.774  1.00  0.490          C  
ATOM  14062  OG1 THR A 906       8.612  50.881  61.362  1.00  0.490          O  
ATOM  14063  CG2 THR A 906       7.332  51.176  63.401  1.00  0.490          C  
ATOM  14064  H   THR A 906      11.084  50.429  61.952  1.00  0.380          H  
ATOM  14065  HA  THR A 906       9.668  52.571  63.114  1.00  0.430          H  
ATOM  14066  HB  THR A 906       8.821  49.639  62.993  1.00  0.590          H  
ATOM  14067  HG1 THR A 906       9.382  50.438  60.941  1.00  0.590          H  
ATOM  14068 1HG2 THR A 906       6.505  50.601  62.998  1.00  0.590          H  
ATOM  14069 2HG2 THR A 906       7.356  51.050  64.477  1.00  0.590          H  
ATOM  14070 3HG2 THR A 906       7.180  52.224  63.175  1.00  0.590          H  
ATOM  14071  N   GLY A 907      10.533  50.232  65.275  1.00  0.400          N  
ATOM  14072  CA  GLY A 907      10.699  49.885  66.682  1.00  0.490          C  
ATOM  14073  C   GLY A 907      11.795  50.682  67.423  1.00  0.450          C  
ATOM  14074  O   GLY A 907      11.974  50.492  68.627  1.00  0.540          O  
ATOM  14075  H   GLY A 907      10.832  49.556  64.565  1.00  0.480          H  
ATOM  14076 1HA  GLY A 907       9.745  50.020  67.194  1.00  0.590          H  
ATOM  14077 2HA  GLY A 907      10.928  48.822  66.747  1.00  0.590          H  
ATOM  14078  N   GLY A 908      12.561  51.542  66.729  1.00  0.460          N  
ATOM  14079  CA  GLY A 908      13.594  52.335  67.400  1.00  0.450          C  
ATOM  14080  C   GLY A 908      14.831  51.560  67.869  1.00  0.380          C  
ATOM  14081  O   GLY A 908      15.421  51.905  68.896  1.00  0.410          O  
ATOM  14082  H   GLY A 908      12.398  51.700  65.730  1.00  0.550          H  
ATOM  14083 1HA  GLY A 908      13.913  53.120  66.714  1.00  0.540          H  
ATOM  14084 2HA  GLY A 908      13.145  52.840  68.253  1.00  0.540          H  
ATOM  14085  N   TYR A 909      15.230  50.524  67.146  1.00  0.340          N  
ATOM  14086  CA  TYR A 909      16.361  49.699  67.568  1.00  0.360          C  
ATOM  14087  C   TYR A 909      17.752  50.356  67.548  1.00  0.360          C  
ATOM  14088  O   TYR A 909      17.966  51.333  66.822  1.00  0.380          O  
ATOM  14089  CB  TYR A 909      16.419  48.467  66.710  1.00  0.500          C  
ATOM  14090  CG  TYR A 909      15.481  47.413  67.079  1.00  0.500          C  
ATOM  14091  CD1 TYR A 909      14.201  47.498  66.702  1.00  0.500          C  
ATOM  14092  CD2 TYR A 909      15.918  46.310  67.755  1.00  0.500          C  
ATOM  14093  CE1 TYR A 909      13.361  46.519  66.953  1.00  0.500          C  
ATOM  14094  CE2 TYR A 909      15.066  45.312  68.010  1.00  0.500          C  
ATOM  14095  CZ  TYR A 909      13.801  45.433  67.591  1.00  0.500          C  
ATOM  14096  OH  TYR A 909      12.957  44.504  67.784  1.00  0.500          O  
ATOM  14097  H   TYR A 909      14.713  50.283  66.291  1.00  0.410          H  
ATOM  14098  HA  TYR A 909      16.115  49.395  68.576  1.00  0.430          H  
ATOM  14099 1HB  TYR A 909      16.201  48.746  65.682  1.00  0.600          H  
ATOM  14100 2HB  TYR A 909      17.407  48.077  66.722  1.00  0.600          H  
ATOM  14101  HD1 TYR A 909      13.853  48.340  66.201  1.00  0.600          H  
ATOM  14102  HD2 TYR A 909      16.933  46.228  68.072  1.00  0.600          H  
ATOM  14103  HE1 TYR A 909      12.321  46.587  66.635  1.00  0.600          H  
ATOM  14104  HE2 TYR A 909      15.392  44.412  68.533  1.00  0.600          H  
ATOM  14105  HH  TYR A 909      13.353  43.757  68.269  1.00  0.600          H  
ATOM  14106  N   PRO A 910      18.670  49.913  68.453  1.00  0.420          N  
ATOM  14107  CA  PRO A 910      20.085  50.251  68.546  1.00  0.440          C  
ATOM  14108  C   PRO A 910      20.930  49.541  67.493  1.00  0.460          C  
ATOM  14109  O   PRO A 910      20.540  48.490  66.995  1.00  0.860          O  
ATOM  14110  CB  PRO A 910      20.449  49.785  69.959  1.00  0.660          C  
ATOM  14111  CG  PRO A 910      19.524  48.635  70.233  1.00  0.660          C  
ATOM  14112  CD  PRO A 910      18.233  48.996  69.547  1.00  0.660          C  
ATOM  14113  HA  PRO A 910      20.194  51.342  68.453  1.00  0.530          H  
ATOM  14114 1HB  PRO A 910      21.514  49.480  69.992  1.00  0.790          H  
ATOM  14115 2HB  PRO A 910      20.329  50.613  70.673  1.00  0.790          H  
ATOM  14116 1HG  PRO A 910      19.961  47.700  69.840  1.00  0.790          H  
ATOM  14117 2HG  PRO A 910      19.408  48.496  71.320  1.00  0.790          H  
ATOM  14118 1HD  PRO A 910      17.810  48.073  69.158  1.00  0.790          H  
ATOM  14119 2HD  PRO A 910      17.564  49.517  70.256  1.00  0.790          H  
ATOM  14120  N   PHE A 911      22.107  50.098  67.250  1.00  0.450          N  
ATOM  14121  CA  PHE A 911      23.170  49.625  66.359  1.00  0.440          C  
ATOM  14122  C   PHE A 911      23.275  48.119  66.152  1.00  0.370          C  
ATOM  14123  O   PHE A 911      23.215  47.624  65.025  1.00  0.400          O  
ATOM  14124  CB  PHE A 911      24.507  50.119  66.925  1.00  0.620          C  
ATOM  14125  CG  PHE A 911      25.666  49.757  66.160  1.00  0.620          C  
ATOM  14126  CD1 PHE A 911      25.952  50.445  65.021  1.00  0.620          C  
ATOM  14127  CD2 PHE A 911      26.506  48.742  66.574  1.00  0.620          C  
ATOM  14128  CE1 PHE A 911      27.037  50.128  64.300  1.00  0.620          C  
ATOM  14129  CE2 PHE A 911      27.605  48.418  65.848  1.00  0.620          C  
ATOM  14130  CZ  PHE A 911      27.873  49.113  64.708  1.00  0.620          C  
ATOM  14131  H   PHE A 911      22.291  50.966  67.733  1.00  0.540          H  
ATOM  14132  HA  PHE A 911      23.009  50.084  65.383  1.00  0.530          H  
ATOM  14133 1HB  PHE A 911      24.511  51.172  66.999  1.00  0.740          H  
ATOM  14134 2HB  PHE A 911      24.639  49.729  67.936  1.00  0.740          H  
ATOM  14135  HD1 PHE A 911      25.294  51.250  64.700  1.00  0.740          H  
ATOM  14136  HD2 PHE A 911      26.285  48.203  67.488  1.00  0.740          H  
ATOM  14137  HE1 PHE A 911      27.247  50.666  63.401  1.00  0.740          H  
ATOM  14138  HE2 PHE A 911      28.265  47.613  66.173  1.00  0.740          H  
ATOM  14139  HZ  PHE A 911      28.749  48.862  64.113  1.00  0.740          H  
ATOM  14140  N   GLU A 912      23.483  47.383  67.238  1.00  0.330          N  
ATOM  14141  CA  GLU A 912      23.743  45.949  67.189  1.00  0.320          C  
ATOM  14142  C   GLU A 912      22.610  45.137  66.572  1.00  0.300          C  
ATOM  14143  O   GLU A 912      22.801  43.986  66.176  1.00  0.330          O  
ATOM  14144  CB  GLU A 912      24.032  45.435  68.603  1.00  0.450          C  
ATOM  14145  CG  GLU A 912      25.323  45.990  69.233  1.00  0.450          C  
ATOM  14146  CD  GLU A 912      25.146  47.363  69.843  1.00  0.450          C  
ATOM  14147  OE1 GLU A 912      24.047  47.869  69.790  1.00  0.450          O  
ATOM  14148  OE2 GLU A 912      26.100  47.913  70.323  1.00  0.450          O  
ATOM  14149  H   GLU A 912      23.498  47.836  68.154  1.00  0.400          H  
ATOM  14150  HA  GLU A 912      24.631  45.795  66.577  1.00  0.380          H  
ATOM  14151 1HB  GLU A 912      23.196  45.686  69.257  1.00  0.540          H  
ATOM  14152 2HB  GLU A 912      24.113  44.348  68.582  1.00  0.540          H  
ATOM  14153 1HG  GLU A 912      25.654  45.303  70.012  1.00  0.540          H  
ATOM  14154 2HG  GLU A 912      26.098  46.027  68.470  1.00  0.540          H  
ATOM  14155  N   ALA A 913      21.412  45.702  66.565  1.00  0.330          N  
ATOM  14156  CA  ALA A 913      20.250  45.032  66.051  1.00  0.330          C  
ATOM  14157  C   ALA A 913      20.103  45.127  64.550  1.00  0.290          C  
ATOM  14158  O   ALA A 913      19.329  44.346  63.991  1.00  0.300          O  
ATOM  14159  CB  ALA A 913      19.028  45.625  66.670  1.00  0.460          C  
ATOM  14160  H   ALA A 913      21.311  46.671  66.872  1.00  0.400          H  
ATOM  14161  HA  ALA A 913      20.325  43.979  66.319  1.00  0.400          H  
ATOM  14162 1HB  ALA A 913      18.145  45.101  66.305  1.00  0.550          H  
ATOM  14163 2HB  ALA A 913      19.095  45.541  67.752  1.00  0.550          H  
ATOM  14164 3HB  ALA A 913      18.991  46.660  66.379  1.00  0.550          H  
ATOM  14165  N   TYR A 914      20.789  46.076  63.902  1.00  0.320          N  
ATOM  14166  CA  TYR A 914      20.589  46.289  62.474  1.00  0.340          C  
ATOM  14167  C   TYR A 914      21.614  45.508  61.708  1.00  0.310          C  
ATOM  14168  O   TYR A 914      22.767  45.388  62.125  1.00  0.310          O  
ATOM  14169  CB  TYR A 914      20.702  47.757  62.100  1.00  0.470          C  
ATOM  14170  CG  TYR A 914      19.645  48.632  62.686  1.00  0.470          C  
ATOM  14171  CD1 TYR A 914      19.986  49.419  63.735  1.00  0.470          C  
ATOM  14172  CD2 TYR A 914      18.338  48.651  62.188  1.00  0.470          C  
ATOM  14173  CE1 TYR A 914      19.080  50.228  64.290  1.00  0.470          C  
ATOM  14174  CE2 TYR A 914      17.408  49.488  62.761  1.00  0.470          C  
ATOM  14175  CZ  TYR A 914      17.778  50.275  63.812  1.00  0.470          C  
ATOM  14176  OH  TYR A 914      16.864  51.117  64.414  1.00  0.470          O  
ATOM  14177  H   TYR A 914      21.479  46.655  64.396  1.00  0.380          H  
ATOM  14178  HA  TYR A 914      19.604  45.925  62.185  1.00  0.410          H  
ATOM  14179 1HB  TYR A 914      21.675  48.133  62.428  1.00  0.560          H  
ATOM  14180 2HB  TYR A 914      20.660  47.849  61.017  1.00  0.560          H  
ATOM  14181  HD1 TYR A 914      21.003  49.397  64.124  1.00  0.560          H  
ATOM  14182  HD2 TYR A 914      18.057  48.011  61.344  1.00  0.560          H  
ATOM  14183  HE1 TYR A 914      19.385  50.842  65.111  1.00  0.560          H  
ATOM  14184  HE2 TYR A 914      16.389  49.521  62.385  1.00  0.560          H  
ATOM  14185  HH  TYR A 914      17.257  51.475  65.245  1.00  0.560          H  
ATOM  14186  N   LYS A 915      21.224  44.997  60.556  1.00  0.350          N  
ATOM  14187  CA  LYS A 915      22.196  44.255  59.780  1.00  0.350          C  
ATOM  14188  C   LYS A 915      22.169  44.609  58.316  1.00  0.300          C  
ATOM  14189  O   LYS A 915      21.113  44.767  57.710  1.00  0.330          O  
ATOM  14190  CB  LYS A 915      21.946  42.754  59.945  1.00  0.490          C  
ATOM  14191  CG  LYS A 915      22.119  42.235  61.378  1.00  0.490          C  
ATOM  14192  CD  LYS A 915      21.823  40.742  61.495  1.00  0.490          C  
ATOM  14193  CE  LYS A 915      21.931  40.279  62.938  1.00  0.490          C  
ATOM  14194  NZ  LYS A 915      21.509  38.850  63.105  1.00  0.490          N  
ATOM  14195  H   LYS A 915      20.261  45.144  60.215  1.00  0.420          H  
ATOM  14196  HA  LYS A 915      23.191  44.492  60.150  1.00  0.420          H  
ATOM  14197 1HB  LYS A 915      20.939  42.512  59.607  1.00  0.590          H  
ATOM  14198 2HB  LYS A 915      22.651  42.219  59.310  1.00  0.590          H  
ATOM  14199 1HG  LYS A 915      23.141  42.435  61.711  1.00  0.590          H  
ATOM  14200 2HG  LYS A 915      21.437  42.759  62.042  1.00  0.590          H  
ATOM  14201 1HD  LYS A 915      20.822  40.525  61.120  1.00  0.590          H  
ATOM  14202 2HD  LYS A 915      22.533  40.173  60.926  1.00  0.590          H  
ATOM  14203 1HE  LYS A 915      22.962  40.383  63.271  1.00  0.590          H  
ATOM  14204 2HE  LYS A 915      21.298  40.913  63.558  1.00  0.590          H  
ATOM  14205 1HZ  LYS A 915      21.581  38.591  64.078  1.00  0.590          H  
ATOM  14206 2HZ  LYS A 915      20.547  38.739  62.812  1.00  0.590          H  
ATOM  14207 3HZ  LYS A 915      22.088  38.204  62.539  1.00  0.590          H  
ATOM  14208  N   ASN A 916      23.344  44.674  57.734  1.00  0.270          N  
ATOM  14209  CA  ASN A 916      23.463  44.867  56.312  1.00  0.220          C  
ATOM  14210  C   ASN A 916      23.480  43.464  55.752  1.00  0.230          C  
ATOM  14211  O   ASN A 916      23.882  42.522  56.448  1.00  0.280          O  
ATOM  14212  CB  ASN A 916      24.684  45.687  55.949  1.00  0.330          C  
ATOM  14213  CG  ASN A 916      24.579  47.132  56.420  1.00  0.330          C  
ATOM  14214  OD1 ASN A 916      23.472  47.682  56.582  1.00  0.330          O  
ATOM  14215  ND2 ASN A 916      25.709  47.755  56.625  1.00  0.330          N  
ATOM  14216  H   ASN A 916      24.171  44.532  58.312  1.00  0.320          H  
ATOM  14217  HA  ASN A 916      22.575  45.369  55.923  1.00  0.260          H  
ATOM  14218 1HB  ASN A 916      25.571  45.230  56.395  1.00  0.390          H  
ATOM  14219 2HB  ASN A 916      24.815  45.680  54.865  1.00  0.390          H  
ATOM  14220 1HD2 ASN A 916      25.713  48.709  56.922  1.00  0.390          H  
ATOM  14221 2HD2 ASN A 916      26.578  47.275  56.477  1.00  0.390          H  
ATOM  14222  N   CYS A 917      23.107  43.287  54.501  1.00  0.220          N  
ATOM  14223  CA  CYS A 917      23.115  41.919  54.009  1.00  0.300          C  
ATOM  14224  C   CYS A 917      23.510  41.770  52.567  1.00  0.210          C  
ATOM  14225  O   CYS A 917      23.161  42.579  51.710  1.00  0.300          O  
ATOM  14226  CB  CYS A 917      21.758  41.253  54.209  1.00  0.390          C  
ATOM  14227  SG  CYS A 917      21.735  39.479  53.739  1.00  0.390          S  
ATOM  14228  H   CYS A 917      22.823  44.090  53.930  1.00  0.260          H  
ATOM  14229  HA  CYS A 917      23.837  41.362  54.593  1.00  0.360          H  
ATOM  14230 1HB  CYS A 917      21.468  41.339  55.244  1.00  0.470          H  
ATOM  14231 2HB  CYS A 917      21.016  41.778  53.621  1.00  0.470          H  
ATOM  14232  HG  CYS A 917      22.768  39.149  54.543  1.00  0.470          H  
ATOM  14233  N   PHE A 918      24.296  40.730  52.324  1.00  0.250          N  
ATOM  14234  CA  PHE A 918      24.724  40.324  51.000  1.00  0.260          C  
ATOM  14235  C   PHE A 918      24.129  38.994  50.578  1.00  0.280          C  
ATOM  14236  O   PHE A 918      24.121  38.008  51.328  1.00  0.380          O  
ATOM  14237  CB  PHE A 918      26.243  40.208  50.924  1.00  0.360          C  
ATOM  14238  CG  PHE A 918      26.701  39.545  49.652  1.00  0.360          C  
ATOM  14239  CD1 PHE A 918      26.754  40.236  48.452  1.00  0.360          C  
ATOM  14240  CD2 PHE A 918      27.056  38.189  49.662  1.00  0.360          C  
ATOM  14241  CE1 PHE A 918      27.153  39.596  47.295  1.00  0.360          C  
ATOM  14242  CE2 PHE A 918      27.451  37.558  48.509  1.00  0.360          C  
ATOM  14243  CZ  PHE A 918      27.501  38.263  47.325  1.00  0.360          C  
ATOM  14244  H   PHE A 918      24.567  40.157  53.125  1.00  0.300          H  
ATOM  14245  HA  PHE A 918      24.393  41.078  50.284  1.00  0.310          H  
ATOM  14246 1HB  PHE A 918      26.684  41.201  50.971  1.00  0.430          H  
ATOM  14247 2HB  PHE A 918      26.612  39.647  51.761  1.00  0.430          H  
ATOM  14248  HD1 PHE A 918      26.469  41.290  48.425  1.00  0.430          H  
ATOM  14249  HD2 PHE A 918      27.007  37.628  50.599  1.00  0.430          H  
ATOM  14250  HE1 PHE A 918      27.186  40.145  46.356  1.00  0.430          H  
ATOM  14251  HE2 PHE A 918      27.720  36.504  48.529  1.00  0.430          H  
ATOM  14252  HZ  PHE A 918      27.811  37.767  46.413  1.00  0.430          H  
ATOM  14253  N   LEU A 919      23.641  38.964  49.352  1.00  0.210          N  
ATOM  14254  CA  LEU A 919      23.079  37.765  48.774  1.00  0.230          C  
ATOM  14255  C   LEU A 919      23.736  37.366  47.480  1.00  0.260          C  
ATOM  14256  O   LEU A 919      24.071  38.223  46.655  1.00  0.290          O  
ATOM  14257  CB  LEU A 919      21.612  38.003  48.407  1.00  0.310          C  
ATOM  14258  CG  LEU A 919      20.661  38.391  49.487  1.00  0.310          C  
ATOM  14259  CD1 LEU A 919      19.386  38.782  48.826  1.00  0.310          C  
ATOM  14260  CD2 LEU A 919      20.464  37.230  50.416  1.00  0.310          C  
ATOM  14261  H   LEU A 919      23.638  39.828  48.803  1.00  0.250          H  
ATOM  14262  HA  LEU A 919      23.195  36.941  49.475  1.00  0.280          H  
ATOM  14263 1HB  LEU A 919      21.585  38.790  47.654  1.00  0.380          H  
ATOM  14264 2HB  LEU A 919      21.232  37.088  47.946  1.00  0.380          H  
ATOM  14265  HG  LEU A 919      21.045  39.250  50.042  1.00  0.380          H  
ATOM  14266 1HD1 LEU A 919      18.658  39.087  49.563  1.00  0.380          H  
ATOM  14267 2HD1 LEU A 919      19.594  39.600  48.164  1.00  0.380          H  
ATOM  14268 3HD1 LEU A 919      19.000  37.946  48.253  1.00  0.380          H  
ATOM  14269 1HD2 LEU A 919      19.767  37.475  51.196  1.00  0.380          H  
ATOM  14270 2HD2 LEU A 919      20.083  36.376  49.857  1.00  0.380          H  
ATOM  14271 3HD2 LEU A 919      21.415  36.980  50.856  1.00  0.380          H  
ATOM  14272  N   ASN A 920      23.784  36.059  47.258  1.00  0.240          N  
ATOM  14273  CA  ASN A 920      24.112  35.492  45.959  1.00  0.250          C  
ATOM  14274  C   ASN A 920      23.390  34.160  45.853  1.00  0.240          C  
ATOM  14275  O   ASN A 920      23.799  33.147  46.433  1.00  0.250          O  
ATOM  14276  CB  ASN A 920      25.584  35.366  45.659  1.00  0.350          C  
ATOM  14277  CG  ASN A 920      25.777  34.931  44.220  1.00  0.350          C  
ATOM  14278  OD1 ASN A 920      24.769  34.778  43.477  1.00  0.350          O  
ATOM  14279  ND2 ASN A 920      27.013  34.734  43.816  1.00  0.350          N  
ATOM  14280  H   ASN A 920      23.575  35.433  48.044  1.00  0.290          H  
ATOM  14281  HA  ASN A 920      23.695  36.133  45.191  1.00  0.300          H  
ATOM  14282 1HB  ASN A 920      26.065  36.318  45.810  1.00  0.420          H  
ATOM  14283 2HB  ASN A 920      26.049  34.659  46.295  1.00  0.420          H  
ATOM  14284 1HD2 ASN A 920      27.198  34.445  42.874  1.00  0.420          H  
ATOM  14285 2HD2 ASN A 920      27.773  34.865  44.454  1.00  0.420          H  
ATOM  14286  N   LEU A 921      22.292  34.142  45.107  1.00  0.220          N  
ATOM  14287  CA  LEU A 921      21.451  32.963  45.064  1.00  0.220          C  
ATOM  14288  C   LEU A 921      22.036  31.904  44.141  1.00  0.220          C  
ATOM  14289  O   LEU A 921      21.507  30.794  44.055  1.00  0.230          O  
ATOM  14290  CB  LEU A 921      20.024  33.325  44.605  1.00  0.310          C  
ATOM  14291  CG  LEU A 921      19.182  34.312  45.507  1.00  0.310          C  
ATOM  14292  CD1 LEU A 921      17.821  34.601  44.807  1.00  0.310          C  
ATOM  14293  CD2 LEU A 921      18.953  33.720  46.894  1.00  0.310          C  
ATOM  14294  H   LEU A 921      22.018  34.990  44.606  1.00  0.260          H  
ATOM  14295  HA  LEU A 921      21.407  32.537  46.062  1.00  0.260          H  
ATOM  14296 1HB  LEU A 921      20.073  33.749  43.605  1.00  0.370          H  
ATOM  14297 2HB  LEU A 921      19.463  32.403  44.559  1.00  0.370          H  
ATOM  14298  HG  LEU A 921      19.718  35.261  45.605  1.00  0.370          H  
ATOM  14299 1HD1 LEU A 921      17.241  35.295  45.416  1.00  0.370          H  
ATOM  14300 2HD1 LEU A 921      17.993  35.043  43.821  1.00  0.370          H  
ATOM  14301 3HD1 LEU A 921      17.261  33.675  44.694  1.00  0.370          H  
ATOM  14302 1HD2 LEU A 921      18.362  34.422  47.486  1.00  0.370          H  
ATOM  14303 2HD2 LEU A 921      18.411  32.779  46.793  1.00  0.370          H  
ATOM  14304 3HD2 LEU A 921      19.901  33.543  47.395  1.00  0.370          H  
ATOM  14305  N   ALA A 922      23.151  32.232  43.478  1.00  0.230          N  
ATOM  14306  CA  ALA A 922      23.834  31.318  42.579  1.00  0.250          C  
ATOM  14307  C   ALA A 922      24.699  30.296  43.316  1.00  0.260          C  
ATOM  14308  O   ALA A 922      25.174  29.331  42.711  1.00  0.280          O  
ATOM  14309  CB  ALA A 922      24.730  32.082  41.639  1.00  0.340          C  
ATOM  14310  H   ALA A 922      23.541  33.170  43.599  1.00  0.280          H  
ATOM  14311  HA  ALA A 922      23.077  30.791  42.011  1.00  0.300          H  
ATOM  14312 1HB  ALA A 922      25.214  31.391  40.982  1.00  0.410          H  
ATOM  14313 2HB  ALA A 922      24.151  32.785  41.063  1.00  0.410          H  
ATOM  14314 3HB  ALA A 922      25.485  32.610  42.206  1.00  0.410          H  
ATOM  14315  N   ILE A 923      24.920  30.500  44.617  1.00  0.250          N  
ATOM  14316  CA  ILE A 923      25.794  29.603  45.375  1.00  0.270          C  
ATOM  14317  C   ILE A 923      25.038  28.467  46.119  1.00  0.240          C  
ATOM  14318  O   ILE A 923      25.490  27.326  46.073  1.00  0.240          O  
ATOM  14319  CB  ILE A 923      26.723  30.440  46.276  1.00  0.370          C  
ATOM  14320  CG1 ILE A 923      27.546  31.455  45.391  1.00  0.370          C  
ATOM  14321  CG2 ILE A 923      27.599  29.556  47.147  1.00  0.370          C  
ATOM  14322  CD1 ILE A 923      28.403  30.880  44.260  1.00  0.370          C  
ATOM  14323  H   ILE A 923      24.485  31.302  45.086  1.00  0.300          H  
ATOM  14324  HA  ILE A 923      26.436  29.092  44.666  1.00  0.320          H  
ATOM  14325  HB  ILE A 923      26.139  31.056  46.894  1.00  0.440          H  
ATOM  14326 1HG1 ILE A 923      26.844  32.153  44.953  1.00  0.440          H  
ATOM  14327 2HG1 ILE A 923      28.207  32.009  46.057  1.00  0.440          H  
ATOM  14328 1HG2 ILE A 923      28.224  30.181  47.781  1.00  0.440          H  
ATOM  14329 2HG2 ILE A 923      26.974  28.921  47.780  1.00  0.440          H  
ATOM  14330 3HG2 ILE A 923      28.228  28.926  46.523  1.00  0.440          H  
ATOM  14331 1HD1 ILE A 923      28.910  31.698  43.750  1.00  0.440          H  
ATOM  14332 2HD1 ILE A 923      29.147  30.197  44.666  1.00  0.440          H  
ATOM  14333 3HD1 ILE A 923      27.791  30.352  43.532  1.00  0.440          H  
ATOM  14334  N   PRO A 924      23.981  28.750  46.899  1.00  0.230          N  
ATOM  14335  CA  PRO A 924      23.482  30.007  47.430  1.00  0.250          C  
ATOM  14336  C   PRO A 924      24.297  30.422  48.652  1.00  0.300          C  
ATOM  14337  O   PRO A 924      24.813  29.569  49.373  1.00  0.350          O  
ATOM  14338  CB  PRO A 924      22.031  29.655  47.780  1.00  0.380          C  
ATOM  14339  CG  PRO A 924      22.070  28.190  48.131  1.00  0.380          C  
ATOM  14340  CD  PRO A 924      23.175  27.591  47.270  1.00  0.380          C  
ATOM  14341  HA  PRO A 924      23.487  30.786  46.677  1.00  0.300          H  
ATOM  14342 1HB  PRO A 924      21.683  30.287  48.614  1.00  0.450          H  
ATOM  14343 2HB  PRO A 924      21.377  29.873  46.919  1.00  0.450          H  
ATOM  14344 1HG  PRO A 924      22.239  28.065  49.172  1.00  0.450          H  
ATOM  14345 2HG  PRO A 924      21.091  27.730  47.915  1.00  0.450          H  
ATOM  14346 1HD  PRO A 924      23.786  26.894  47.863  1.00  0.450          H  
ATOM  14347 2HD  PRO A 924      22.769  27.106  46.367  1.00  0.450          H  
ATOM  14348  N   ILE A 925      24.397  31.717  48.868  1.00  0.340          N  
ATOM  14349  CA  ILE A 925      24.992  32.241  50.085  1.00  0.440          C  
ATOM  14350  C   ILE A 925      24.258  33.484  50.587  1.00  0.290          C  
ATOM  14351  O   ILE A 925      23.813  34.333  49.802  1.00  0.230          O  
ATOM  14352  CB  ILE A 925      26.495  32.520  49.880  1.00  0.580          C  
ATOM  14353  CG1 ILE A 925      27.150  32.920  51.230  1.00  0.580          C  
ATOM  14354  CG2 ILE A 925      26.674  33.584  48.803  1.00  0.580          C  
ATOM  14355  CD1 ILE A 925      28.660  32.890  51.248  1.00  0.580          C  
ATOM  14356  H   ILE A 925      24.024  32.337  48.149  1.00  0.410          H  
ATOM  14357  HA  ILE A 925      24.904  31.476  50.856  1.00  0.530          H  
ATOM  14358  HB  ILE A 925      26.978  31.601  49.551  1.00  0.690          H  
ATOM  14359 1HG1 ILE A 925      26.840  33.918  51.476  1.00  0.690          H  
ATOM  14360 2HG1 ILE A 925      26.796  32.241  52.007  1.00  0.690          H  
ATOM  14361 1HG2 ILE A 925      27.725  33.763  48.618  1.00  0.690          H  
ATOM  14362 2HG2 ILE A 925      26.211  33.216  47.904  1.00  0.690          H  
ATOM  14363 3HG2 ILE A 925      26.201  34.519  49.102  1.00  0.690          H  
ATOM  14364 1HD1 ILE A 925      29.012  33.183  52.241  1.00  0.690          H  
ATOM  14365 2HD1 ILE A 925      29.005  31.878  51.025  1.00  0.690          H  
ATOM  14366 3HD1 ILE A 925      29.061  33.578  50.511  1.00  0.690          H  
ATOM  14367  N   VAL A 926      24.157  33.594  51.905  1.00  0.290          N  
ATOM  14368  CA  VAL A 926      23.595  34.773  52.539  1.00  0.220          C  
ATOM  14369  C   VAL A 926      24.550  35.212  53.640  1.00  0.220          C  
ATOM  14370  O   VAL A 926      24.987  34.395  54.446  1.00  0.240          O  
ATOM  14371  CB  VAL A 926      22.198  34.489  53.126  1.00  0.340          C  
ATOM  14372  CG1 VAL A 926      21.634  35.787  53.771  1.00  0.340          C  
ATOM  14373  CG2 VAL A 926      21.266  33.915  52.029  1.00  0.340          C  
ATOM  14374  H   VAL A 926      24.519  32.851  52.489  1.00  0.350          H  
ATOM  14375  HA  VAL A 926      23.515  35.577  51.806  1.00  0.260          H  
ATOM  14376  HB  VAL A 926      22.292  33.771  53.916  1.00  0.400          H  
ATOM  14377 1HG1 VAL A 926      20.662  35.599  54.196  1.00  0.400          H  
ATOM  14378 2HG1 VAL A 926      22.304  36.132  54.558  1.00  0.400          H  
ATOM  14379 3HG1 VAL A 926      21.542  36.555  53.030  1.00  0.400          H  
ATOM  14380 1HG2 VAL A 926      20.287  33.709  52.453  1.00  0.400          H  
ATOM  14381 2HG2 VAL A 926      21.170  34.625  51.225  1.00  0.400          H  
ATOM  14382 3HG2 VAL A 926      21.683  32.991  51.639  1.00  0.400          H  
ATOM  14383  N   VAL A 927      24.918  36.482  53.640  1.00  0.230          N  
ATOM  14384  CA  VAL A 927      25.813  37.003  54.661  1.00  0.260          C  
ATOM  14385  C   VAL A 927      25.245  38.245  55.338  1.00  0.250          C  
ATOM  14386  O   VAL A 927      24.859  39.204  54.673  1.00  0.240          O  
ATOM  14387  CB  VAL A 927      27.190  37.352  54.045  1.00  0.350          C  
ATOM  14388  CG1 VAL A 927      28.138  37.905  55.119  1.00  0.350          C  
ATOM  14389  CG2 VAL A 927      27.776  36.124  53.365  1.00  0.350          C  
ATOM  14390  H   VAL A 927      24.550  37.087  52.901  1.00  0.280          H  
ATOM  14391  HA  VAL A 927      25.952  36.234  55.422  1.00  0.310          H  
ATOM  14392  HB  VAL A 927      27.060  38.125  53.313  1.00  0.420          H  
ATOM  14393 1HG1 VAL A 927      29.093  38.159  54.660  1.00  0.420          H  
ATOM  14394 2HG1 VAL A 927      27.721  38.801  55.575  1.00  0.420          H  
ATOM  14395 3HG1 VAL A 927      28.299  37.151  55.889  1.00  0.420          H  
ATOM  14396 1HG2 VAL A 927      28.734  36.376  52.916  1.00  0.420          H  
ATOM  14397 2HG2 VAL A 927      27.914  35.331  54.095  1.00  0.420          H  
ATOM  14398 3HG2 VAL A 927      27.102  35.797  52.597  1.00  0.420          H  
ATOM  14399  N   PHE A 928      25.223  38.255  56.663  1.00  0.260          N  
ATOM  14400  CA  PHE A 928      24.766  39.433  57.389  1.00  0.270          C  
ATOM  14401  C   PHE A 928      25.896  40.016  58.205  1.00  0.280          C  
ATOM  14402  O   PHE A 928      26.680  39.269  58.799  1.00  0.360          O  
ATOM  14403  CB  PHE A 928      23.638  39.112  58.350  1.00  0.370          C  
ATOM  14404  CG  PHE A 928      22.336  38.743  57.753  1.00  0.370          C  
ATOM  14405  CD1 PHE A 928      22.037  37.441  57.434  1.00  0.370          C  
ATOM  14406  CD2 PHE A 928      21.376  39.715  57.547  1.00  0.370          C  
ATOM  14407  CE1 PHE A 928      20.812  37.117  56.922  1.00  0.370          C  
ATOM  14408  CE2 PHE A 928      20.152  39.395  57.033  1.00  0.370          C  
ATOM  14409  CZ  PHE A 928      19.868  38.086  56.718  1.00  0.370          C  
ATOM  14410  H   PHE A 928      25.544  37.447  57.172  1.00  0.310          H  
ATOM  14411  HA  PHE A 928      24.430  40.183  56.679  1.00  0.320          H  
ATOM  14412 1HB  PHE A 928      23.945  38.307  59.020  1.00  0.450          H  
ATOM  14413 2HB  PHE A 928      23.484  39.981  58.955  1.00  0.450          H  
ATOM  14414  HD1 PHE A 928      22.778  36.660  57.595  1.00  0.450          H  
ATOM  14415  HD2 PHE A 928      21.602  40.752  57.798  1.00  0.450          H  
ATOM  14416  HE1 PHE A 928      20.595  36.093  56.683  1.00  0.450          H  
ATOM  14417  HE2 PHE A 928      19.409  40.179  56.877  1.00  0.450          H  
ATOM  14418  HZ  PHE A 928      18.899  37.818  56.312  1.00  0.450          H  
ATOM  14419  N   THR A 929      25.963  41.345  58.260  1.00  0.250          N  
ATOM  14420  CA  THR A 929      26.971  42.015  59.079  1.00  0.260          C  
ATOM  14421  C   THR A 929      26.390  43.193  59.846  1.00  0.280          C  
ATOM  14422  O   THR A 929      25.404  43.808  59.436  1.00  0.240          O  
ATOM  14423  CB  THR A 929      28.157  42.527  58.222  1.00  0.360          C  
ATOM  14424  OG1 THR A 929      27.697  43.551  57.335  1.00  0.360          O  
ATOM  14425  CG2 THR A 929      28.756  41.388  57.390  1.00  0.360          C  
ATOM  14426  H   THR A 929      25.291  41.890  57.711  1.00  0.300          H  
ATOM  14427  HA  THR A 929      27.358  41.306  59.812  1.00  0.310          H  
ATOM  14428  HB  THR A 929      28.923  42.938  58.882  1.00  0.430          H  
ATOM  14429  HG1 THR A 929      27.488  44.347  57.853  1.00  0.430          H  
ATOM  14430 1HG2 THR A 929      29.588  41.770  56.802  1.00  0.430          H  
ATOM  14431 2HG2 THR A 929      29.109  40.600  58.054  1.00  0.430          H  
ATOM  14432 3HG2 THR A 929      28.007  40.986  56.718  1.00  0.430          H  
ATOM  14433  N   GLU A 930      27.060  43.577  60.913  1.00  0.410          N  
ATOM  14434  CA  GLU A 930      26.682  44.758  61.672  1.00  0.500          C  
ATOM  14435  C   GLU A 930      26.835  45.989  60.796  1.00  0.480          C  
ATOM  14436  O   GLU A 930      27.701  46.019  59.914  1.00  0.440          O  
ATOM  14437  CB  GLU A 930      27.551  44.866  62.929  1.00  0.660          C  
ATOM  14438  CG  GLU A 930      27.350  43.703  63.908  1.00  0.660          C  
ATOM  14439  CD  GLU A 930      28.180  42.486  63.549  1.00  0.660          C  
ATOM  14440  OE1 GLU A 930      28.859  42.534  62.539  1.00  0.660          O  
ATOM  14441  OE2 GLU A 930      28.122  41.515  64.257  1.00  0.660          O  
ATOM  14442  H   GLU A 930      27.869  43.033  61.228  1.00  0.490          H  
ATOM  14443  HA  GLU A 930      25.633  44.675  61.968  1.00  0.600          H  
ATOM  14444 1HB  GLU A 930      28.602  44.912  62.647  1.00  0.800          H  
ATOM  14445 2HB  GLU A 930      27.312  45.797  63.452  1.00  0.800          H  
ATOM  14446 1HG  GLU A 930      27.617  44.033  64.912  1.00  0.800          H  
ATOM  14447 2HG  GLU A 930      26.294  43.430  63.913  1.00  0.800          H  
ATOM  14448  N   THR A 931      26.025  47.002  61.048  1.00  0.540          N  
ATOM  14449  CA  THR A 931      26.136  48.244  60.326  1.00  0.520          C  
ATOM  14450  C   THR A 931      27.393  48.957  60.802  1.00  0.490          C  
ATOM  14451  O   THR A 931      27.942  48.605  61.838  1.00  0.660          O  
ATOM  14452  CB  THR A 931      24.883  49.089  60.578  1.00  0.740          C  
ATOM  14453  OG1 THR A 931      24.752  49.314  61.988  1.00  0.740          O  
ATOM  14454  CG2 THR A 931      23.635  48.386  60.071  1.00  0.740          C  
ATOM  14455  H   THR A 931      25.326  46.921  61.780  1.00  0.650          H  
ATOM  14456  HA  THR A 931      26.232  48.033  59.266  1.00  0.620          H  
ATOM  14457  HB  THR A 931      24.985  50.045  60.070  1.00  0.880          H  
ATOM  14458  HG1 THR A 931      25.509  49.803  62.320  1.00  0.880          H  
ATOM  14459 1HG2 THR A 931      22.772  49.015  60.271  1.00  0.880          H  
ATOM  14460 2HG2 THR A 931      23.721  48.218  59.015  1.00  0.880          H  
ATOM  14461 3HG2 THR A 931      23.517  47.435  60.576  1.00  0.880          H  
ATOM  14462  N   THR A 932      27.859  49.963  60.071  1.00  0.400          N  
ATOM  14463  CA  THR A 932      29.062  50.675  60.506  1.00  0.360          C  
ATOM  14464  C   THR A 932      28.702  51.888  61.339  1.00  0.340          C  
ATOM  14465  O   THR A 932      27.841  52.671  60.937  1.00  0.350          O  
ATOM  14466  CB  THR A 932      29.931  51.087  59.294  1.00  0.520          C  
ATOM  14467  OG1 THR A 932      30.362  49.910  58.599  1.00  0.520          O  
ATOM  14468  CG2 THR A 932      31.159  51.865  59.744  1.00  0.520          C  
ATOM  14469  H   THR A 932      27.386  50.238  59.222  1.00  0.480          H  
ATOM  14470  HA  THR A 932      29.657  50.005  61.128  1.00  0.430          H  
ATOM  14471  HB  THR A 932      29.344  51.706  58.617  1.00  0.620          H  
ATOM  14472  HG1 THR A 932      29.603  49.463  58.222  1.00  0.620          H  
ATOM  14473 1HG2 THR A 932      31.751  52.133  58.870  1.00  0.620          H  
ATOM  14474 2HG2 THR A 932      30.865  52.773  60.264  1.00  0.620          H  
ATOM  14475 3HG2 THR A 932      31.756  51.247  60.410  1.00  0.620          H  
ATOM  14476  N   GLU A 933      29.300  51.978  62.533  1.00  0.350          N  
ATOM  14477  CA  GLU A 933      29.083  53.073  63.480  1.00  0.320          C  
ATOM  14478  C   GLU A 933      29.579  54.372  62.888  1.00  0.360          C  
ATOM  14479  O   GLU A 933      30.669  54.400  62.321  1.00  0.470          O  
ATOM  14480  CB  GLU A 933      29.818  52.819  64.802  1.00  0.460          C  
ATOM  14481  CG  GLU A 933      29.532  53.878  65.876  1.00  0.460          C  
ATOM  14482  CD  GLU A 933      30.249  53.666  67.170  1.00  0.460          C  
ATOM  14483  OE1 GLU A 933      31.041  52.764  67.262  1.00  0.460          O  
ATOM  14484  OE2 GLU A 933      29.990  54.422  68.090  1.00  0.460          O  
ATOM  14485  H   GLU A 933      29.970  51.259  62.779  1.00  0.420          H  
ATOM  14486  HA  GLU A 933      28.014  53.170  63.677  1.00  0.380          H  
ATOM  14487 1HB  GLU A 933      29.528  51.846  65.199  1.00  0.550          H  
ATOM  14488 2HB  GLU A 933      30.892  52.799  64.623  1.00  0.550          H  
ATOM  14489 1HG  GLU A 933      29.827  54.856  65.501  1.00  0.550          H  
ATOM  14490 2HG  GLU A 933      28.457  53.902  66.059  1.00  0.550          H  
ATOM  14491  N   VAL A 934      28.818  55.449  63.050  1.00  0.340          N  
ATOM  14492  CA  VAL A 934      29.248  56.732  62.495  1.00  0.420          C  
ATOM  14493  C   VAL A 934      30.538  57.239  63.118  1.00  0.450          C  
ATOM  14494  O   VAL A 934      30.657  57.367  64.338  1.00  0.410          O  
ATOM  14495  CB  VAL A 934      28.180  57.812  62.714  1.00  0.560          C  
ATOM  14496  CG1 VAL A 934      28.649  59.146  62.244  1.00  0.560          C  
ATOM  14497  CG2 VAL A 934      27.045  57.483  62.013  1.00  0.560          C  
ATOM  14498  H   VAL A 934      27.923  55.344  63.539  1.00  0.410          H  
ATOM  14499  HA  VAL A 934      29.408  56.609  61.430  1.00  0.500          H  
ATOM  14500  HB  VAL A 934      27.943  57.859  63.764  1.00  0.670          H  
ATOM  14501 1HG1 VAL A 934      27.865  59.851  62.396  1.00  0.670          H  
ATOM  14502 2HG1 VAL A 934      29.518  59.467  62.765  1.00  0.670          H  
ATOM  14503 3HG1 VAL A 934      28.875  59.064  61.197  1.00  0.670          H  
ATOM  14504 1HG2 VAL A 934      26.281  58.197  62.189  1.00  0.670          H  
ATOM  14505 2HG2 VAL A 934      27.280  57.439  60.955  1.00  0.670          H  
ATOM  14506 3HG2 VAL A 934      26.736  56.554  62.354  1.00  0.670          H  
ATOM  14507  N   ARG A 935      31.480  57.600  62.257  1.00  0.610          N  
ATOM  14508  CA  ARG A 935      32.760  58.157  62.661  1.00  0.670          C  
ATOM  14509  C   ARG A 935      32.571  59.482  63.389  1.00  0.550          C  
ATOM  14510  O   ARG A 935      31.730  60.303  63.003  1.00  0.520          O  
ATOM  14511  CB  ARG A 935      33.641  58.368  61.448  1.00  0.910          C  
ATOM  14512  CG  ARG A 935      34.139  57.080  60.796  1.00  0.910          C  
ATOM  14513  CD  ARG A 935      34.839  57.349  59.525  1.00  0.910          C  
ATOM  14514  NE  ARG A 935      33.904  57.849  58.516  1.00  0.910          N  
ATOM  14515  CZ  ARG A 935      34.244  58.339  57.305  1.00  0.910          C  
ATOM  14516  NH1 ARG A 935      35.510  58.397  56.933  1.00  0.910          N  
ATOM  14517  NH2 ARG A 935      33.298  58.764  56.493  1.00  0.910          N  
ATOM  14518  H   ARG A 935      31.297  57.437  61.261  1.00  0.730          H  
ATOM  14519  HA  ARG A 935      33.247  57.452  63.335  1.00  0.800          H  
ATOM  14520 1HB  ARG A 935      33.083  58.935  60.700  1.00  1.100          H  
ATOM  14521 2HB  ARG A 935      34.510  58.964  61.727  1.00  1.100          H  
ATOM  14522 1HG  ARG A 935      34.827  56.573  61.469  1.00  1.100          H  
ATOM  14523 2HG  ARG A 935      33.289  56.427  60.587  1.00  1.100          H  
ATOM  14524 1HD  ARG A 935      35.608  58.101  59.689  1.00  1.100          H  
ATOM  14525 2HD  ARG A 935      35.289  56.429  59.155  1.00  1.100          H  
ATOM  14526  HE  ARG A 935      32.896  57.804  58.754  1.00  1.100          H  
ATOM  14527 1HH1 ARG A 935      36.237  58.072  57.551  1.00  1.100          H  
ATOM  14528 2HH1 ARG A 935      35.755  58.767  56.025  1.00  1.100          H  
ATOM  14529 1HH2 ARG A 935      32.326  58.734  56.796  1.00  1.100          H  
ATOM  14530 2HH2 ARG A 935      33.534  59.131  55.584  1.00  1.100          H  
ATOM  14531  N   LYS A 936      33.331  59.678  64.451  1.00  0.560          N  
ATOM  14532  CA  LYS A 936      33.246  60.911  65.210  1.00  0.500          C  
ATOM  14533  C   LYS A 936      34.527  61.706  65.082  1.00  0.520          C  
ATOM  14534  O   LYS A 936      35.590  61.147  64.802  1.00  0.630          O  
ATOM  14535  CB  LYS A 936      32.938  60.598  66.673  1.00  0.720          C  
ATOM  14536  CG  LYS A 936      31.569  59.931  66.894  1.00  0.720          C  
ATOM  14537  CD  LYS A 936      31.306  59.519  68.364  1.00  0.720          C  
ATOM  14538  CE  LYS A 936      32.037  58.207  68.787  1.00  0.720          C  
ATOM  14539  NZ  LYS A 936      31.376  56.952  68.229  1.00  0.720          N  
ATOM  14540  H   LYS A 936      33.995  58.967  64.727  1.00  0.670          H  
ATOM  14541  HA  LYS A 936      32.441  61.521  64.808  1.00  0.600          H  
ATOM  14542 1HB  LYS A 936      33.722  59.969  67.075  1.00  0.870          H  
ATOM  14543 2HB  LYS A 936      32.941  61.529  67.231  1.00  0.870          H  
ATOM  14544 1HG  LYS A 936      30.817  60.663  66.621  1.00  0.870          H  
ATOM  14545 2HG  LYS A 936      31.460  59.070  66.238  1.00  0.870          H  
ATOM  14546 1HD  LYS A 936      31.611  60.324  69.025  1.00  0.870          H  
ATOM  14547 2HD  LYS A 936      30.235  59.368  68.492  1.00  0.870          H  
ATOM  14548 1HE  LYS A 936      33.063  58.239  68.439  1.00  0.870          H  
ATOM  14549 2HE  LYS A 936      32.039  58.146  69.875  1.00  0.870          H  
ATOM  14550 1HZ  LYS A 936      31.878  56.124  68.536  1.00  0.870          H  
ATOM  14551 2HZ  LYS A 936      30.420  56.893  68.561  1.00  0.870          H  
ATOM  14552 3HZ  LYS A 936      31.366  56.966  67.215  1.00  0.870          H  
ATOM  14553  N   THR A 937      34.435  63.010  65.296  1.00  0.450          N  
ATOM  14554  CA  THR A 937      35.632  63.838  65.303  1.00  0.490          C  
ATOM  14555  C   THR A 937      35.619  64.763  66.484  1.00  0.540          C  
ATOM  14556  O   THR A 937      34.600  64.903  67.171  1.00  0.500          O  
ATOM  14557  CB  THR A 937      35.799  64.684  64.034  1.00  0.670          C  
ATOM  14558  OG1 THR A 937      37.121  65.230  64.045  1.00  0.670          O  
ATOM  14559  CG2 THR A 937      34.756  65.856  63.987  1.00  0.670          C  
ATOM  14560  H   THR A 937      33.514  63.408  65.496  1.00  0.540          H  
ATOM  14561  HA  THR A 937      36.506  63.193  65.396  1.00  0.590          H  
ATOM  14562  HB  THR A 937      35.686  64.043  63.167  1.00  0.800          H  
ATOM  14563  HG1 THR A 937      37.313  65.609  63.181  1.00  0.800          H  
ATOM  14564 1HG2 THR A 937      34.908  66.437  63.079  1.00  0.800          H  
ATOM  14565 2HG2 THR A 937      33.744  65.444  63.994  1.00  0.800          H  
ATOM  14566 3HG2 THR A 937      34.871  66.516  64.846  1.00  0.800          H  
ATOM  14567  N   LYS A 938      36.719  65.477  66.682  1.00  0.800          N  
ATOM  14568  CA  LYS A 938      36.746  66.407  67.795  1.00  0.880          C  
ATOM  14569  C   LYS A 938      37.031  67.834  67.400  1.00  0.930          C  
ATOM  14570  O   LYS A 938      37.852  68.112  66.523  1.00  1.100          O  
ATOM  14571  CB  LYS A 938      37.739  65.963  68.867  1.00  1.200          C  
ATOM  14572  CG  LYS A 938      37.364  64.664  69.559  1.00  1.200          C  
ATOM  14573  CD  LYS A 938      38.310  64.358  70.709  1.00  1.200          C  
ATOM  14574  CE  LYS A 938      37.927  63.065  71.416  1.00  1.200          C  
ATOM  14575  NZ  LYS A 938      38.859  62.745  72.542  1.00  1.200          N  
ATOM  14576  H   LYS A 938      37.506  65.363  66.049  1.00  0.960          H  
ATOM  14577  HA  LYS A 938      35.762  66.402  68.228  1.00  1.060          H  
ATOM  14578 1HB  LYS A 938      38.727  65.850  68.427  1.00  1.440          H  
ATOM  14579 2HB  LYS A 938      37.800  66.738  69.634  1.00  1.440          H  
ATOM  14580 1HG  LYS A 938      36.348  64.755  69.940  1.00  1.440          H  
ATOM  14581 2HG  LYS A 938      37.389  63.847  68.839  1.00  1.440          H  
ATOM  14582 1HD  LYS A 938      39.330  64.275  70.334  1.00  1.440          H  
ATOM  14583 2HD  LYS A 938      38.268  65.177  71.432  1.00  1.440          H  
ATOM  14584 1HE  LYS A 938      36.916  63.163  71.810  1.00  1.440          H  
ATOM  14585 2HE  LYS A 938      37.948  62.247  70.696  1.00  1.440          H  
ATOM  14586 1HZ  LYS A 938      38.570  61.882  72.983  1.00  1.440          H  
ATOM  14587 2HZ  LYS A 938      39.800  62.641  72.187  1.00  1.440          H  
ATOM  14588 3HZ  LYS A 938      38.837  63.493  73.223  1.00  1.440          H  
ATOM  14589  N   ILE A 939      36.328  68.731  68.079  1.00  0.810          N  
ATOM  14590  CA  ILE A 939      36.460  70.165  67.888  1.00  0.860          C  
ATOM  14591  C   ILE A 939      36.675  70.846  69.222  1.00  0.910          C  
ATOM  14592  O   ILE A 939      35.786  70.809  70.064  1.00  1.160          O  
ATOM  14593  CB  ILE A 939      35.183  70.731  67.258  1.00  1.180          C  
ATOM  14594  CG1 ILE A 939      34.904  70.034  65.921  1.00  1.180          C  
ATOM  14595  CG2 ILE A 939      35.360  72.188  67.070  1.00  1.180          C  
ATOM  14596  CD1 ILE A 939      33.567  70.344  65.322  1.00  1.180          C  
ATOM  14597  H   ILE A 939      35.693  68.347  68.788  1.00  0.970          H  
ATOM  14598  HA  ILE A 939      37.311  70.356  67.242  1.00  1.030          H  
ATOM  14599  HB  ILE A 939      34.331  70.544  67.911  1.00  1.420          H  
ATOM  14600 1HG1 ILE A 939      35.686  70.300  65.206  1.00  1.420          H  
ATOM  14601 2HG1 ILE A 939      34.926  68.963  66.072  1.00  1.420          H  
ATOM  14602 1HG2 ILE A 939      34.478  72.603  66.624  1.00  1.420          H  
ATOM  14603 2HG2 ILE A 939      35.539  72.677  68.024  1.00  1.420          H  
ATOM  14604 3HG2 ILE A 939      36.201  72.341  66.428  1.00  1.420          H  
ATOM  14605 1HD1 ILE A 939      33.492  69.779  64.427  1.00  1.420          H  
ATOM  14606 2HD1 ILE A 939      32.776  70.042  66.010  1.00  1.420          H  
ATOM  14607 3HD1 ILE A 939      33.462  71.393  65.097  1.00  1.420          H  
ATOM  14608  N   ARG A 940      37.827  71.480  69.435  1.00  0.970          N  
ATOM  14609  CA  ARG A 940      38.118  72.118  70.729  1.00  1.170          C  
ATOM  14610  C   ARG A 940      37.890  71.080  71.842  1.00  1.200          C  
ATOM  14611  O   ARG A 940      37.351  71.357  72.904  1.00  1.450          O  
ATOM  14612  CB  ARG A 940      37.234  73.360  70.930  1.00  1.560          C  
ATOM  14613  CG  ARG A 940      37.504  74.211  72.191  1.00  1.560          C  
ATOM  14614  CD  ARG A 940      36.654  75.390  72.243  1.00  1.560          C  
ATOM  14615  NE  ARG A 940      36.943  76.209  73.432  1.00  1.560          N  
ATOM  14616  CZ  ARG A 940      36.346  76.087  74.643  1.00  1.560          C  
ATOM  14617  NH1 ARG A 940      35.404  75.187  74.844  1.00  1.560          N  
ATOM  14618  NH2 ARG A 940      36.712  76.884  75.637  1.00  1.560          N  
ATOM  14619  H   ARG A 940      38.518  71.504  68.697  1.00  1.160          H  
ATOM  14620  HA  ARG A 940      39.164  72.428  70.748  1.00  1.400          H  
ATOM  14621 1HB  ARG A 940      37.342  74.020  70.069  1.00  1.870          H  
ATOM  14622 2HB  ARG A 940      36.187  73.070  70.978  1.00  1.870          H  
ATOM  14623 1HG  ARG A 940      37.327  73.668  73.103  1.00  1.870          H  
ATOM  14624 2HG  ARG A 940      38.502  74.557  72.180  1.00  1.870          H  
ATOM  14625 1HD  ARG A 940      36.821  76.000  71.354  1.00  1.870          H  
ATOM  14626 2HD  ARG A 940      35.619  75.078  72.273  1.00  1.870          H  
ATOM  14627  HE  ARG A 940      37.661  76.918  73.332  1.00  1.870          H  
ATOM  14628 1HH1 ARG A 940      35.115  74.576  74.094  1.00  1.870          H  
ATOM  14629 2HH1 ARG A 940      34.965  75.106  75.749  1.00  1.870          H  
ATOM  14630 1HH2 ARG A 940      37.436  77.577  75.492  1.00  1.870          H  
ATOM  14631 2HH2 ARG A 940      36.273  76.800  76.543  1.00  1.870          H  
ATOM  14632  N   ASN A 941      38.315  69.861  71.579  1.00  1.230          N  
ATOM  14633  CA  ASN A 941      38.186  68.705  72.459  1.00  1.190          C  
ATOM  14634  C   ASN A 941      36.734  68.230  72.717  1.00  1.100          C  
ATOM  14635  O   ASN A 941      36.532  67.292  73.491  1.00  1.160          O  
ATOM  14636  CB  ASN A 941      38.883  68.969  73.785  1.00  1.680          C  
ATOM  14637  CG  ASN A 941      40.336  69.303  73.610  1.00  1.680          C  
ATOM  14638  OD1 ASN A 941      41.025  68.754  72.738  1.00  1.680          O  
ATOM  14639  ND2 ASN A 941      40.826  70.192  74.433  1.00  1.680          N  
ATOM  14640  H   ASN A 941      38.772  69.712  70.691  1.00  1.480          H  
ATOM  14641  HA  ASN A 941      38.698  67.872  71.978  1.00  1.430          H  
ATOM  14642 1HB  ASN A 941      38.394  69.762  74.339  1.00  2.020          H  
ATOM  14643 2HB  ASN A 941      38.815  68.072  74.398  1.00  2.020          H  
ATOM  14644 1HD2 ASN A 941      41.791  70.449  74.374  1.00  2.020          H  
ATOM  14645 2HD2 ASN A 941      40.237  70.611  75.125  1.00  2.020          H  
ATOM  14646  N   GLY A 942      35.730  68.807  72.049  1.00  1.020          N  
ATOM  14647  CA  GLY A 942      34.362  68.321  72.171  1.00  1.020          C  
ATOM  14648  C   GLY A 942      34.202  67.215  71.155  1.00  0.870          C  
ATOM  14649  O   GLY A 942      34.944  67.180  70.182  1.00  0.900          O  
ATOM  14650  H   GLY A 942      35.901  69.598  71.430  1.00  1.220          H  
ATOM  14651 1HA  GLY A 942      34.177  67.950  73.179  1.00  1.220          H  
ATOM  14652 2HA  GLY A 942      33.662  69.130  71.968  1.00  1.220          H  
ATOM  14653  N   ILE A 943      33.202  66.352  71.288  1.00  0.750          N  
ATOM  14654  CA  ILE A 943      33.078  65.295  70.280  1.00  0.640          C  
ATOM  14655  C   ILE A 943      31.709  65.245  69.615  1.00  0.540          C  
ATOM  14656  O   ILE A 943      30.677  65.374  70.279  1.00  0.580          O  
ATOM  14657  CB  ILE A 943      33.457  63.923  70.903  1.00  0.940          C  
ATOM  14658  CG1 ILE A 943      33.472  62.820  69.802  1.00  0.940          C  
ATOM  14659  CG2 ILE A 943      32.491  63.566  72.044  1.00  0.940          C  
ATOM  14660  CD1 ILE A 943      34.171  61.530  70.193  1.00  0.940          C  
ATOM  14661  H   ILE A 943      32.569  66.411  72.074  1.00  0.900          H  
ATOM  14662  HA  ILE A 943      33.797  65.486  69.488  1.00  0.770          H  
ATOM  14663  HB  ILE A 943      34.463  63.991  71.308  1.00  1.130          H  
ATOM  14664 1HG1 ILE A 943      32.446  62.580  69.530  1.00  1.130          H  
ATOM  14665 2HG1 ILE A 943      33.984  63.213  68.926  1.00  1.130          H  
ATOM  14666 1HG2 ILE A 943      32.776  62.623  72.495  1.00  1.130          H  
ATOM  14667 2HG2 ILE A 943      32.526  64.341  72.802  1.00  1.130          H  
ATOM  14668 3HG2 ILE A 943      31.474  63.480  71.664  1.00  1.130          H  
ATOM  14669 1HD1 ILE A 943      34.142  60.835  69.362  1.00  1.130          H  
ATOM  14670 2HD1 ILE A 943      35.206  61.746  70.441  1.00  1.130          H  
ATOM  14671 3HD1 ILE A 943      33.681  61.078  71.049  1.00  1.130          H  
ATOM  14672  N   SER A 944      31.712  65.030  68.300  1.00  0.460          N  
ATOM  14673  CA  SER A 944      30.458  64.905  67.557  1.00  0.430          C  
ATOM  14674  C   SER A 944      30.580  64.044  66.298  1.00  0.430          C  
ATOM  14675  O   SER A 944      31.680  63.681  65.871  1.00  0.450          O  
ATOM  14676  CB  SER A 944      29.899  66.256  67.196  1.00  0.610          C  
ATOM  14677  OG  SER A 944      30.685  66.915  66.246  1.00  0.610          O  
ATOM  14678  H   SER A 944      32.622  64.965  67.832  1.00  0.550          H  
ATOM  14679  HA  SER A 944      29.734  64.420  68.213  1.00  0.520          H  
ATOM  14680 1HB  SER A 944      28.903  66.122  66.819  1.00  0.740          H  
ATOM  14681 2HB  SER A 944      29.820  66.871  68.089  1.00  0.740          H  
ATOM  14682  HG  SER A 944      30.126  67.675  65.951  1.00  0.740          H  
ATOM  14683  N   PHE A 945      29.427  63.673  65.726  1.00  0.470          N  
ATOM  14684  CA  PHE A 945      29.388  62.821  64.532  1.00  0.510          C  
ATOM  14685  C   PHE A 945      29.722  63.578  63.266  1.00  0.540          C  
ATOM  14686  O   PHE A 945      29.074  64.576  62.954  1.00  0.620          O  
ATOM  14687  CB  PHE A 945      27.995  62.230  64.344  1.00  0.700          C  
ATOM  14688  CG  PHE A 945      27.604  61.200  65.337  1.00  0.700          C  
ATOM  14689  CD1 PHE A 945      26.520  61.396  66.158  1.00  0.700          C  
ATOM  14690  CD2 PHE A 945      28.324  60.034  65.472  1.00  0.700          C  
ATOM  14691  CE1 PHE A 945      26.166  60.432  67.074  1.00  0.700          C  
ATOM  14692  CE2 PHE A 945      27.972  59.079  66.371  1.00  0.700          C  
ATOM  14693  CZ  PHE A 945      26.890  59.273  67.173  1.00  0.700          C  
ATOM  14694  H   PHE A 945      28.561  63.995  66.136  1.00  0.560          H  
ATOM  14695  HA  PHE A 945      30.116  62.018  64.649  1.00  0.610          H  
ATOM  14696 1HB  PHE A 945      27.261  63.032  64.399  1.00  0.840          H  
ATOM  14697 2HB  PHE A 945      27.921  61.810  63.367  1.00  0.840          H  
ATOM  14698  HD1 PHE A 945      25.927  62.312  66.080  1.00  0.840          H  
ATOM  14699  HD2 PHE A 945      29.196  59.860  64.854  1.00  0.840          H  
ATOM  14700  HE1 PHE A 945      25.302  60.580  67.717  1.00  0.840          H  
ATOM  14701  HE2 PHE A 945      28.560  58.161  66.441  1.00  0.840          H  
ATOM  14702  HZ  PHE A 945      26.596  58.509  67.892  1.00  0.840          H  
ATOM  14703  N   THR A 946      30.598  63.024  62.429  1.00  0.490          N  
ATOM  14704  CA  THR A 946      30.992  63.750  61.217  1.00  0.490          C  
ATOM  14705  C   THR A 946      29.941  63.697  60.123  1.00  0.430          C  
ATOM  14706  O   THR A 946      29.999  64.450  59.153  1.00  0.610          O  
ATOM  14707  CB  THR A 946      32.303  63.193  60.620  1.00  0.690          C  
ATOM  14708  OG1 THR A 946      32.108  61.849  60.204  1.00  0.690          O  
ATOM  14709  CG2 THR A 946      33.387  63.213  61.665  1.00  0.690          C  
ATOM  14710  H   THR A 946      31.066  62.139  62.670  1.00  0.590          H  
ATOM  14711  HA  THR A 946      31.150  64.795  61.484  1.00  0.590          H  
ATOM  14712  HB  THR A 946      32.605  63.795  59.767  1.00  0.820          H  
ATOM  14713  HG1 THR A 946      31.630  61.835  59.366  1.00  0.820          H  
ATOM  14714 1HG2 THR A 946      34.309  62.816  61.244  1.00  0.820          H  
ATOM  14715 2HG2 THR A 946      33.536  64.231  61.976  1.00  0.820          H  
ATOM  14716 3HG2 THR A 946      33.097  62.610  62.516  1.00  0.820          H  
ATOM  14717  N   ILE A 947      28.993  62.801  60.275  1.00  0.520          N  
ATOM  14718  CA  ILE A 947      27.957  62.577  59.289  1.00  0.590          C  
ATOM  14719  C   ILE A 947      26.650  63.301  59.606  1.00  0.560          C  
ATOM  14720  O   ILE A 947      26.074  63.947  58.729  1.00  0.640          O  
ATOM  14721  CB  ILE A 947      27.754  61.054  59.152  1.00  0.800          C  
ATOM  14722  CG1 ILE A 947      29.104  60.370  58.748  1.00  0.800          C  
ATOM  14723  CG2 ILE A 947      26.664  60.696  58.213  1.00  0.800          C  
ATOM  14724  CD1 ILE A 947      29.762  60.834  57.449  1.00  0.800          C  
ATOM  14725  H   ILE A 947      29.033  62.248  61.116  1.00  0.620          H  
ATOM  14726  HA  ILE A 947      28.298  62.971  58.336  1.00  0.710          H  
ATOM  14727  HB  ILE A 947      27.486  60.662  60.114  1.00  0.960          H  
ATOM  14728 1HG1 ILE A 947      29.822  60.519  59.548  1.00  0.960          H  
ATOM  14729 2HG1 ILE A 947      28.917  59.300  58.654  1.00  0.960          H  
ATOM  14730 1HG2 ILE A 947      26.550  59.612  58.183  1.00  0.960          H  
ATOM  14731 2HG2 ILE A 947      25.750  61.133  58.570  1.00  0.960          H  
ATOM  14732 3HG2 ILE A 947      26.882  61.065  57.213  1.00  0.960          H  
ATOM  14733 1HD1 ILE A 947      30.675  60.259  57.301  1.00  0.960          H  
ATOM  14734 2HD1 ILE A 947      29.096  60.658  56.606  1.00  0.960          H  
ATOM  14735 3HD1 ILE A 947      30.016  61.886  57.495  1.00  0.960          H  
ATOM  14736  N   TRP A 948      26.161  63.158  60.834  1.00  0.570          N  
ATOM  14737  CA  TRP A 948      24.866  63.709  61.208  1.00  0.600          C  
ATOM  14738  C   TRP A 948      24.897  65.003  62.060  1.00  0.700          C  
ATOM  14739  O   TRP A 948      23.860  65.647  62.220  1.00  0.740          O  
ATOM  14740  CB  TRP A 948      24.118  62.623  61.957  1.00  0.830          C  
ATOM  14741  CG  TRP A 948      23.927  61.344  61.163  1.00  0.830          C  
ATOM  14742  CD1 TRP A 948      24.736  60.271  61.241  1.00  0.830          C  
ATOM  14743  CD2 TRP A 948      22.865  60.958  60.252  1.00  0.830          C  
ATOM  14744  NE1 TRP A 948      24.262  59.250  60.439  1.00  0.830          N  
ATOM  14745  CE2 TRP A 948      23.134  59.644  59.845  1.00  0.830          C  
ATOM  14746  CE3 TRP A 948      21.718  61.584  59.778  1.00  0.830          C  
ATOM  14747  CZ2 TRP A 948      22.305  58.953  59.000  1.00  0.830          C  
ATOM  14748  CZ3 TRP A 948      20.864  60.868  58.924  1.00  0.830          C  
ATOM  14749  CH2 TRP A 948      21.150  59.596  58.548  1.00  0.830          C  
ATOM  14750  H   TRP A 948      26.687  62.638  61.511  1.00  0.680          H  
ATOM  14751  HA  TRP A 948      24.320  63.929  60.290  1.00  0.720          H  
ATOM  14752 1HB  TRP A 948      24.659  62.384  62.872  1.00  0.990          H  
ATOM  14753 2HB  TRP A 948      23.136  62.993  62.243  1.00  0.990          H  
ATOM  14754  HD1 TRP A 948      25.621  60.229  61.855  1.00  0.990          H  
ATOM  14755  HE1 TRP A 948      24.667  58.287  60.293  1.00  0.990          H  
ATOM  14756  HE3 TRP A 948      21.491  62.581  60.070  1.00  0.990          H  
ATOM  14757  HZ2 TRP A 948      22.535  57.934  58.715  1.00  0.990          H  
ATOM  14758  HZ3 TRP A 948      19.962  61.352  58.560  1.00  0.990          H  
ATOM  14759  HH2 TRP A 948      20.458  59.076  57.884  1.00  0.990          H  
ATOM  14760  N   ASP A 949      26.047  65.370  62.661  1.00  0.820          N  
ATOM  14761  CA  ASP A 949      26.123  66.576  63.497  1.00  0.950          C  
ATOM  14762  C   ASP A 949      25.934  67.821  62.664  1.00  0.730          C  
ATOM  14763  O   ASP A 949      26.559  67.959  61.608  1.00  0.950          O  
ATOM  14764  CB  ASP A 949      27.449  66.695  64.251  1.00  1.280          C  
ATOM  14765  CG  ASP A 949      27.477  67.886  65.259  1.00  1.280          C  
ATOM  14766  OD1 ASP A 949      26.438  68.196  65.784  1.00  1.280          O  
ATOM  14767  OD2 ASP A 949      28.549  68.428  65.520  1.00  1.280          O  
ATOM  14768  H   ASP A 949      26.918  64.855  62.546  1.00  0.980          H  
ATOM  14769  HA  ASP A 949      25.319  66.536  64.232  1.00  1.140          H  
ATOM  14770 1HB  ASP A 949      27.645  65.772  64.777  1.00  1.530          H  
ATOM  14771 2HB  ASP A 949      28.257  66.835  63.534  1.00  1.530          H  
ATOM  14772  N   ARG A 950      25.081  68.724  63.117  1.00  0.550          N  
ATOM  14773  CA  ARG A 950      24.872  69.990  62.428  1.00  0.440          C  
ATOM  14774  C   ARG A 950      24.745  71.108  63.436  1.00  0.450          C  
ATOM  14775  O   ARG A 950      24.098  70.946  64.471  1.00  0.490          O  
ATOM  14776  CB  ARG A 950      23.585  69.999  61.604  1.00  0.660          C  
ATOM  14777  CG  ARG A 950      23.501  69.023  60.447  1.00  0.660          C  
ATOM  14778  CD  ARG A 950      24.413  69.386  59.347  1.00  0.660          C  
ATOM  14779  NE  ARG A 950      24.236  68.509  58.210  1.00  0.660          N  
ATOM  14780  CZ  ARG A 950      24.790  67.282  58.084  1.00  0.660          C  
ATOM  14781  NH1 ARG A 950      25.553  66.767  59.025  1.00  0.660          N  
ATOM  14782  NH2 ARG A 950      24.564  66.571  56.996  1.00  0.660          N  
ATOM  14783  H   ARG A 950      24.587  68.542  63.986  1.00  0.660          H  
ATOM  14784  HA  ARG A 950      25.724  70.202  61.787  1.00  0.530          H  
ATOM  14785 1HB  ARG A 950      22.744  69.792  62.262  1.00  0.790          H  
ATOM  14786 2HB  ARG A 950      23.436  71.005  61.200  1.00  0.790          H  
ATOM  14787 1HG  ARG A 950      23.743  68.021  60.797  1.00  0.790          H  
ATOM  14788 2HG  ARG A 950      22.485  69.022  60.053  1.00  0.790          H  
ATOM  14789 1HD  ARG A 950      24.197  70.407  59.029  1.00  0.790          H  
ATOM  14790 2HD  ARG A 950      25.440  69.329  59.672  1.00  0.790          H  
ATOM  14791  HE  ARG A 950      23.659  68.847  57.447  1.00  0.790          H  
ATOM  14792 1HH1 ARG A 950      25.779  67.287  59.893  1.00  0.790          H  
ATOM  14793 2HH1 ARG A 950      25.922  65.813  58.894  1.00  0.790          H  
ATOM  14794 1HH2 ARG A 950      23.994  66.943  56.248  1.00  0.790          H  
ATOM  14795 2HH2 ARG A 950      24.996  65.658  56.910  1.00  0.790          H  
ATOM  14796  N   TRP A 951      25.327  72.255  63.134  1.00  0.480          N  
ATOM  14797  CA  TRP A 951      25.104  73.410  63.988  1.00  0.520          C  
ATOM  14798  C   TRP A 951      23.833  74.025  63.463  1.00  0.500          C  
ATOM  14799  O   TRP A 951      23.583  73.934  62.258  1.00  0.500          O  
ATOM  14800  CB  TRP A 951      26.243  74.421  63.898  1.00  0.710          C  
ATOM  14801  CG  TRP A 951      27.554  73.990  64.497  1.00  0.710          C  
ATOM  14802  CD1 TRP A 951      27.818  72.832  65.167  1.00  0.710          C  
ATOM  14803  CD2 TRP A 951      28.812  74.729  64.458  1.00  0.710          C  
ATOM  14804  NE1 TRP A 951      29.134  72.797  65.551  1.00  0.710          N  
ATOM  14805  CE2 TRP A 951      29.762  73.949  65.117  1.00  0.710          C  
ATOM  14806  CE3 TRP A 951      29.198  75.973  63.919  1.00  0.710          C  
ATOM  14807  CZ2 TRP A 951      31.087  74.359  65.249  1.00  0.710          C  
ATOM  14808  CZ3 TRP A 951      30.517  76.377  64.047  1.00  0.710          C  
ATOM  14809  CH2 TRP A 951      31.434  75.595  64.690  1.00  0.710          C  
ATOM  14810  H   TRP A 951      25.866  72.336  62.263  1.00  0.580          H  
ATOM  14811  HA  TRP A 951      24.953  73.099  65.021  1.00  0.620          H  
ATOM  14812 1HB  TRP A 951      26.406  74.624  62.875  1.00  0.850          H  
ATOM  14813 2HB  TRP A 951      25.940  75.353  64.375  1.00  0.850          H  
ATOM  14814  HD1 TRP A 951      27.095  72.040  65.372  1.00  0.850          H  
ATOM  14815  HE1 TRP A 951      29.556  72.032  66.063  1.00  0.850          H  
ATOM  14816  HE3 TRP A 951      28.478  76.605  63.408  1.00  0.850          H  
ATOM  14817  HZ2 TRP A 951      31.836  73.754  65.760  1.00  0.850          H  
ATOM  14818  HZ3 TRP A 951      30.805  77.335  63.621  1.00  0.850          H  
ATOM  14819  HH2 TRP A 951      32.456  75.950  64.764  1.00  0.850          H  
ATOM  14820  N   THR A 952      23.027  74.643  64.312  1.00  0.600          N  
ATOM  14821  CA  THR A 952      21.853  75.304  63.769  1.00  0.700          C  
ATOM  14822  C   THR A 952      21.737  76.743  64.208  1.00  0.790          C  
ATOM  14823  O   THR A 952      22.066  77.101  65.343  1.00  0.930          O  
ATOM  14824  CB  THR A 952      20.568  74.583  64.193  1.00  0.940          C  
ATOM  14825  OG1 THR A 952      20.469  74.608  65.625  1.00  0.940          O  
ATOM  14826  CG2 THR A 952      20.580  73.133  63.694  1.00  0.940          C  
ATOM  14827  H   THR A 952      23.219  74.675  65.304  1.00  0.720          H  
ATOM  14828  HA  THR A 952      21.913  75.297  62.684  1.00  0.840          H  
ATOM  14829  HB  THR A 952      19.712  75.109  63.774  1.00  1.130          H  
ATOM  14830  HG1 THR A 952      20.375  75.524  65.925  1.00  1.130          H  
ATOM  14831 1HG2 THR A 952      19.660  72.638  63.997  1.00  1.130          H  
ATOM  14832 2HG2 THR A 952      20.656  73.128  62.606  1.00  1.130          H  
ATOM  14833 3HG2 THR A 952      21.429  72.600  64.116  1.00  1.130          H  
ATOM  14834  N   VAL A 953      21.163  77.541  63.322  1.00  0.750          N  
ATOM  14835  CA  VAL A 953      20.844  78.936  63.561  1.00  0.870          C  
ATOM  14836  C   VAL A 953      19.360  79.125  63.331  1.00  0.910          C  
ATOM  14837  O   VAL A 953      18.843  78.856  62.244  1.00  0.890          O  
ATOM  14838  CB  VAL A 953      21.674  79.845  62.641  1.00  1.170          C  
ATOM  14839  CG1 VAL A 953      21.308  81.323  62.870  1.00  1.170          C  
ATOM  14840  CG2 VAL A 953      23.164  79.591  62.905  1.00  1.170          C  
ATOM  14841  H   VAL A 953      20.963  77.139  62.400  1.00  0.900          H  
ATOM  14842  HA  VAL A 953      21.074  79.182  64.598  1.00  1.040          H  
ATOM  14843  HB  VAL A 953      21.448  79.609  61.616  1.00  1.400          H  
ATOM  14844 1HG1 VAL A 953      21.896  81.954  62.207  1.00  1.400          H  
ATOM  14845 2HG1 VAL A 953      20.251  81.478  62.662  1.00  1.400          H  
ATOM  14846 3HG1 VAL A 953      21.515  81.600  63.903  1.00  1.400          H  
ATOM  14847 1HG2 VAL A 953      23.769  80.209  62.266  1.00  1.400          H  
ATOM  14848 2HG2 VAL A 953      23.390  79.821  63.944  1.00  1.400          H  
ATOM  14849 3HG2 VAL A 953      23.396  78.550  62.709  1.00  1.400          H  
ATOM  14850  N   HIS A 954      18.663  79.613  64.333  1.00  1.080          N  
ATOM  14851  CA  HIS A 954      17.224  79.690  64.208  1.00  1.220          C  
ATOM  14852  C   HIS A 954      16.598  80.783  65.015  1.00  1.330          C  
ATOM  14853  O   HIS A 954      17.047  81.108  66.117  1.00  1.870          O  
ATOM  14854  CB  HIS A 954      16.617  78.340  64.647  1.00  1.650          C  
ATOM  14855  CG  HIS A 954      15.113  78.228  64.539  1.00  1.650          C  
ATOM  14856  ND1 HIS A 954      14.259  78.793  65.467  1.00  1.650          N  
ATOM  14857  CD2 HIS A 954      14.322  77.589  63.650  1.00  1.650          C  
ATOM  14858  CE1 HIS A 954      13.012  78.530  65.132  1.00  1.650          C  
ATOM  14859  NE2 HIS A 954      13.024  77.800  64.037  1.00  1.650          N  
ATOM  14860  H   HIS A 954      19.117  79.878  65.197  1.00  1.300          H  
ATOM  14861  HA  HIS A 954      16.958  79.867  63.165  1.00  1.460          H  
ATOM  14862 1HB  HIS A 954      17.049  77.542  64.039  1.00  1.980          H  
ATOM  14863 2HB  HIS A 954      16.895  78.143  65.680  1.00  1.980          H  
ATOM  14864  HD2 HIS A 954      14.640  77.014  62.798  1.00  1.980          H  
ATOM  14865  HE1 HIS A 954      12.123  78.852  65.675  1.00  1.980          H  
ATOM  14866  HE2 HIS A 954      12.209  77.442  63.558  1.00  1.980          H  
ATOM  14867  N   GLY A 955      15.546  81.346  64.463  1.00  1.360          N  
ATOM  14868  CA  GLY A 955      14.730  82.341  65.149  1.00  1.880          C  
ATOM  14869  C   GLY A 955      14.017  83.102  64.076  1.00  1.870          C  
ATOM  14870  O   GLY A 955      14.351  82.930  62.907  1.00  2.270          O  
ATOM  14871  H   GLY A 955      15.261  81.043  63.543  1.00  1.630          H  
ATOM  14872 1HA  GLY A 955      15.356  83.012  65.740  1.00  2.260          H  
ATOM  14873 2HA  GLY A 955      14.019  81.853  65.814  1.00  2.260          H  
ATOM  14874  N   LYS A 956      13.029  83.927  64.423  1.00  2.190          N  
ATOM  14875  CA  LYS A 956      12.375  84.678  63.360  1.00  2.530          C  
ATOM  14876  C   LYS A 956      13.257  85.855  62.946  1.00  2.280          C  
ATOM  14877  O   LYS A 956      13.184  86.332  61.815  1.00  2.420          O  
ATOM  14878  CB  LYS A 956      10.976  85.147  63.768  1.00  3.410          C  
ATOM  14879  CG  LYS A 956      10.906  86.253  64.811  1.00  3.410          C  
ATOM  14880  CD  LYS A 956       9.448  86.562  65.144  1.00  3.410          C  
ATOM  14881  CE  LYS A 956       9.316  87.719  66.119  1.00  3.410          C  
ATOM  14882  NZ  LYS A 956       7.892  87.976  66.466  1.00  3.410          N  
ATOM  14883  H   LYS A 956      12.773  84.047  65.396  1.00  2.630          H  
ATOM  14884  HA  LYS A 956      12.268  84.033  62.492  1.00  3.040          H  
ATOM  14885 1HB  LYS A 956      10.459  85.508  62.887  1.00  4.090          H  
ATOM  14886 2HB  LYS A 956      10.408  84.299  64.146  1.00  4.090          H  
ATOM  14887 1HG  LYS A 956      11.439  85.956  65.717  1.00  4.090          H  
ATOM  14888 2HG  LYS A 956      11.371  87.159  64.420  1.00  4.090          H  
ATOM  14889 1HD  LYS A 956       8.921  86.819  64.223  1.00  4.090          H  
ATOM  14890 2HD  LYS A 956       8.978  85.679  65.577  1.00  4.090          H  
ATOM  14891 1HE  LYS A 956       9.873  87.496  67.029  1.00  4.090          H  
ATOM  14892 2HE  LYS A 956       9.734  88.616  65.660  1.00  4.090          H  
ATOM  14893 1HZ  LYS A 956       7.830  88.757  67.106  1.00  4.090          H  
ATOM  14894 2HZ  LYS A 956       7.379  88.187  65.619  1.00  4.090          H  
ATOM  14895 3HZ  LYS A 956       7.496  87.155  66.900  1.00  4.090          H  
ATOM  14896  N   GLU A 957      14.133  86.300  63.843  1.00  2.480          N  
ATOM  14897  CA  GLU A 957      15.018  87.414  63.564  1.00  2.680          C  
ATOM  14898  C   GLU A 957      15.938  87.139  62.374  1.00  2.050          C  
ATOM  14899  O   GLU A 957      16.523  86.064  62.228  1.00  2.510          O  
ATOM  14900  CB  GLU A 957      15.829  87.732  64.820  1.00  3.670          C  
ATOM  14901  CG  GLU A 957      14.964  88.257  65.990  1.00  3.670          C  
ATOM  14902  CD  GLU A 957      14.331  87.157  66.824  1.00  3.670          C  
ATOM  14903  OE1 GLU A 957      14.532  86.001  66.501  1.00  3.670          O  
ATOM  14904  OE2 GLU A 957      13.644  87.467  67.764  1.00  3.670          O  
ATOM  14905  H   GLU A 957      14.172  85.894  64.781  1.00  2.980          H  
ATOM  14906  HA  GLU A 957      14.404  88.282  63.320  1.00  3.220          H  
ATOM  14907 1HB  GLU A 957      16.354  86.833  65.151  1.00  4.410          H  
ATOM  14908 2HB  GLU A 957      16.584  88.483  64.586  1.00  4.410          H  
ATOM  14909 1HG  GLU A 957      15.587  88.873  66.638  1.00  4.410          H  
ATOM  14910 2HG  GLU A 957      14.176  88.888  65.583  1.00  4.410          H  
ATOM  14911  N   ASP A 958      16.130  88.143  61.533  1.00  1.630          N  
ATOM  14912  CA  ASP A 958      17.004  87.955  60.385  1.00  1.540          C  
ATOM  14913  C   ASP A 958      18.466  88.170  60.823  1.00  1.390          C  
ATOM  14914  O   ASP A 958      18.947  89.301  60.865  1.00  1.920          O  
ATOM  14915  CB  ASP A 958      16.626  88.929  59.265  1.00  2.190          C  
ATOM  14916  CG  ASP A 958      17.356  88.673  57.970  1.00  2.190          C  
ATOM  14917  OD1 ASP A 958      17.981  87.636  57.843  1.00  2.190          O  
ATOM  14918  OD2 ASP A 958      17.335  89.536  57.109  1.00  2.190          O  
ATOM  14919  H   ASP A 958      15.655  89.022  61.673  1.00  1.960          H  
ATOM  14920  HA  ASP A 958      16.895  86.933  60.020  1.00  1.850          H  
ATOM  14921 1HB  ASP A 958      15.561  88.873  59.080  1.00  2.630          H  
ATOM  14922 2HB  ASP A 958      16.846  89.948  59.585  1.00  2.630          H  
ATOM  14923  N   PHE A 959      19.132  87.070  61.196  1.00  1.150          N  
ATOM  14924  CA  PHE A 959      20.497  87.029  61.761  1.00  1.200          C  
ATOM  14925  C   PHE A 959      21.584  87.603  60.858  1.00  0.950          C  
ATOM  14926  O   PHE A 959      21.679  87.245  59.676  1.00  0.920          O  
ATOM  14927  CB  PHE A 959      20.878  85.573  62.033  1.00  1.660          C  
ATOM  14928  CG  PHE A 959      20.096  84.951  63.123  1.00  1.660          C  
ATOM  14929  CD1 PHE A 959      18.974  84.203  62.820  1.00  1.660          C  
ATOM  14930  CD2 PHE A 959      20.463  85.097  64.447  1.00  1.660          C  
ATOM  14931  CE1 PHE A 959      18.236  83.632  63.799  1.00  1.660          C  
ATOM  14932  CE2 PHE A 959      19.715  84.511  65.441  1.00  1.660          C  
ATOM  14933  CZ  PHE A 959      18.598  83.780  65.113  1.00  1.660          C  
ATOM  14934  H   PHE A 959      18.578  86.214  61.160  1.00  1.380          H  
ATOM  14935  HA  PHE A 959      20.495  87.592  62.698  1.00  1.440          H  
ATOM  14936 1HB  PHE A 959      20.733  84.986  61.128  1.00  1.990          H  
ATOM  14937 2HB  PHE A 959      21.936  85.519  62.294  1.00  1.990          H  
ATOM  14938  HD1 PHE A 959      18.666  84.077  61.782  1.00  1.990          H  
ATOM  14939  HD2 PHE A 959      21.350  85.685  64.698  1.00  1.990          H  
ATOM  14940  HE1 PHE A 959      17.353  83.067  63.525  1.00  1.990          H  
ATOM  14941  HE2 PHE A 959      20.001  84.629  66.487  1.00  1.990          H  
ATOM  14942  HZ  PHE A 959      17.998  83.325  65.896  1.00  1.990          H  
ATOM  14943  N   THR A 960      22.444  88.437  61.456  1.00  0.950          N  
ATOM  14944  CA  THR A 960      23.538  89.128  60.776  1.00  0.910          C  
ATOM  14945  C   THR A 960      24.789  88.241  60.649  1.00  0.830          C  
ATOM  14946  O   THR A 960      25.076  87.445  61.543  1.00  0.850          O  
ATOM  14947  CB  THR A 960      23.795  90.477  61.497  1.00  1.290          C  
ATOM  14948  OG1 THR A 960      22.600  91.268  61.452  1.00  1.290          O  
ATOM  14949  CG2 THR A 960      24.850  91.233  60.828  1.00  1.290          C  
ATOM  14950  H   THR A 960      22.337  88.647  62.464  1.00  1.140          H  
ATOM  14951  HA  THR A 960      23.227  89.402  59.804  1.00  1.090          H  
ATOM  14952  HB  THR A 960      24.083  90.314  62.514  1.00  1.550          H  
ATOM  14953  HG1 THR A 960      21.930  90.870  62.022  1.00  1.550          H  
ATOM  14954 1HG2 THR A 960      24.998  92.182  61.338  1.00  1.550          H  
ATOM  14955 2HG2 THR A 960      25.736  90.680  60.871  1.00  1.550          H  
ATOM  14956 3HG2 THR A 960      24.568  91.412  59.796  1.00  1.550          H  
ATOM  14957  N   LEU A 961      25.553  88.362  59.559  1.00  0.780          N  
ATOM  14958  CA  LEU A 961      26.804  87.602  59.458  1.00  0.820          C  
ATOM  14959  C   LEU A 961      27.701  87.838  60.665  1.00  0.830          C  
ATOM  14960  O   LEU A 961      28.227  86.881  61.234  1.00  0.820          O  
ATOM  14961  CB  LEU A 961      27.515  87.929  58.155  1.00  1.130          C  
ATOM  14962  CG  LEU A 961      28.944  87.339  57.918  1.00  1.130          C  
ATOM  14963  CD1 LEU A 961      28.933  85.809  57.936  1.00  1.130          C  
ATOM  14964  CD2 LEU A 961      29.456  87.849  56.563  1.00  1.130          C  
ATOM  14965  H   LEU A 961      25.271  88.992  58.797  1.00  0.940          H  
ATOM  14966  HA  LEU A 961      26.539  86.551  59.435  1.00  0.980          H  
ATOM  14967 1HB  LEU A 961      26.896  87.515  57.403  1.00  1.360          H  
ATOM  14968 2HB  LEU A 961      27.537  89.008  58.018  1.00  1.360          H  
ATOM  14969  HG  LEU A 961      29.600  87.686  58.704  1.00  1.360          H  
ATOM  14970 1HD1 LEU A 961      29.935  85.435  57.779  1.00  1.360          H  
ATOM  14971 2HD1 LEU A 961      28.577  85.451  58.899  1.00  1.360          H  
ATOM  14972 3HD1 LEU A 961      28.283  85.449  57.144  1.00  1.360          H  
ATOM  14973 1HD2 LEU A 961      30.425  87.492  56.392  1.00  1.360          H  
ATOM  14974 2HD2 LEU A 961      28.820  87.503  55.770  1.00  1.360          H  
ATOM  14975 3HD2 LEU A 961      29.474  88.918  56.546  1.00  1.360          H  
ATOM  14976  N   LEU A 962      27.842  89.086  61.103  1.00  0.870          N  
ATOM  14977  CA  LEU A 962      28.596  89.362  62.307  1.00  0.920          C  
ATOM  14978  C   LEU A 962      28.051  88.580  63.493  1.00  0.920          C  
ATOM  14979  O   LEU A 962      28.831  88.119  64.322  1.00  0.980          O  
ATOM  14980  CB  LEU A 962      28.525  90.838  62.698  1.00  1.270          C  
ATOM  14981  CG  LEU A 962      29.312  91.237  63.996  1.00  1.270          C  
ATOM  14982  CD1 LEU A 962      30.833  90.978  63.809  1.00  1.270          C  
ATOM  14983  CD2 LEU A 962      29.007  92.689  64.347  1.00  1.270          C  
ATOM  14984  H   LEU A 962      27.455  89.866  60.574  1.00  1.040          H  
ATOM  14985  HA  LEU A 962      29.624  89.070  62.129  1.00  1.100          H  
ATOM  14986 1HB  LEU A 962      28.885  91.422  61.880  1.00  1.520          H  
ATOM  14987 2HB  LEU A 962      27.477  91.097  62.855  1.00  1.520          H  
ATOM  14988  HG  LEU A 962      28.977  90.618  64.822  1.00  1.520          H  
ATOM  14989 1HD1 LEU A 962      31.356  91.246  64.728  1.00  1.520          H  
ATOM  14990 2HD1 LEU A 962      31.020  89.928  63.603  1.00  1.520          H  
ATOM  14991 3HD1 LEU A 962      31.215  91.577  62.992  1.00  1.520          H  
ATOM  14992 1HD2 LEU A 962      29.530  92.954  65.266  1.00  1.520          H  
ATOM  14993 2HD2 LEU A 962      29.322  93.350  63.562  1.00  1.520          H  
ATOM  14994 3HD2 LEU A 962      27.933  92.799  64.497  1.00  1.520          H  
ATOM  14995  N   ASP A 963      26.713  88.467  63.612  1.00  0.890          N  
ATOM  14996  CA  ASP A 963      26.102  87.759  64.737  1.00  0.920          C  
ATOM  14997  C   ASP A 963      26.545  86.317  64.694  1.00  0.890          C  
ATOM  14998  O   ASP A 963      26.868  85.740  65.729  1.00  0.930          O  
ATOM  14999  CB  ASP A 963      24.565  87.757  64.661  1.00  1.280          C  
ATOM  15000  CG  ASP A 963      23.882  89.083  64.899  1.00  1.280          C  
ATOM  15001  OD1 ASP A 963      24.443  89.952  65.526  1.00  1.280          O  
ATOM  15002  OD2 ASP A 963      22.800  89.254  64.328  1.00  1.280          O  
ATOM  15003  H   ASP A 963      26.125  88.863  62.893  1.00  1.070          H  
ATOM  15004  HA  ASP A 963      26.432  88.212  65.671  1.00  1.100          H  
ATOM  15005 1HB  ASP A 963      24.239  87.364  63.718  1.00  1.530          H  
ATOM  15006 2HB  ASP A 963      24.193  87.064  65.416  1.00  1.530          H  
ATOM  15007  N   PHE A 964      26.563  85.734  63.491  1.00  0.830          N  
ATOM  15008  CA  PHE A 964      27.019  84.363  63.306  1.00  0.810          C  
ATOM  15009  C   PHE A 964      28.453  84.216  63.761  1.00  0.840          C  
ATOM  15010  O   PHE A 964      28.780  83.308  64.525  1.00  0.860          O  
ATOM  15011  CB  PHE A 964      26.870  83.875  61.866  1.00  1.140          C  
ATOM  15012  CG  PHE A 964      27.505  82.538  61.675  1.00  1.140          C  
ATOM  15013  CD1 PHE A 964      26.921  81.402  62.208  1.00  1.140          C  
ATOM  15014  CD2 PHE A 964      28.707  82.409  60.967  1.00  1.140          C  
ATOM  15015  CE1 PHE A 964      27.521  80.179  62.059  1.00  1.140          C  
ATOM  15016  CE2 PHE A 964      29.295  81.180  60.814  1.00  1.140          C  
ATOM  15017  CZ  PHE A 964      28.700  80.068  61.365  1.00  1.140          C  
ATOM  15018  H   PHE A 964      26.209  86.279  62.697  1.00  1.000          H  
ATOM  15019  HA  PHE A 964      26.405  83.718  63.934  1.00  0.970          H  
ATOM  15020 1HB  PHE A 964      25.817  83.806  61.601  1.00  1.370          H  
ATOM  15021 2HB  PHE A 964      27.337  84.577  61.188  1.00  1.370          H  
ATOM  15022  HD1 PHE A 964      25.988  81.486  62.763  1.00  1.370          H  
ATOM  15023  HD2 PHE A 964      29.177  83.297  60.543  1.00  1.370          H  
ATOM  15024  HE1 PHE A 964      27.064  79.298  62.498  1.00  1.370          H  
ATOM  15025  HE2 PHE A 964      30.233  81.084  60.269  1.00  1.370          H  
ATOM  15026  HZ  PHE A 964      29.164  79.102  61.267  1.00  1.370          H  
ATOM  15027  N   ILE A 965      29.313  85.110  63.289  1.00  0.860          N  
ATOM  15028  CA  ILE A 965      30.725  85.051  63.606  1.00  0.930          C  
ATOM  15029  C   ILE A 965      30.941  85.174  65.108  1.00  0.990          C  
ATOM  15030  O   ILE A 965      31.749  84.436  65.693  1.00  1.030          O  
ATOM  15031  CB  ILE A 965      31.468  86.176  62.860  1.00  1.270          C  
ATOM  15032  CG1 ILE A 965      31.420  85.881  61.339  1.00  1.270          C  
ATOM  15033  CG2 ILE A 965      32.929  86.292  63.366  1.00  1.270          C  
ATOM  15034  CD1 ILE A 965      31.798  87.046  60.474  1.00  1.270          C  
ATOM  15035  H   ILE A 965      28.958  85.839  62.662  1.00  1.030          H  
ATOM  15036  HA  ILE A 965      31.103  84.091  63.277  1.00  1.120          H  
ATOM  15037  HB  ILE A 965      30.951  87.119  63.030  1.00  1.530          H  
ATOM  15038 1HG1 ILE A 965      32.101  85.057  61.119  1.00  1.530          H  
ATOM  15039 2HG1 ILE A 965      30.414  85.576  61.068  1.00  1.530          H  
ATOM  15040 1HG2 ILE A 965      33.443  87.090  62.845  1.00  1.530          H  
ATOM  15041 2HG2 ILE A 965      32.944  86.517  64.433  1.00  1.530          H  
ATOM  15042 3HG2 ILE A 965      33.450  85.352  63.190  1.00  1.530          H  
ATOM  15043 1HD1 ILE A 965      31.728  86.740  59.437  1.00  1.530          H  
ATOM  15044 2HD1 ILE A 965      31.113  87.870  60.654  1.00  1.530          H  
ATOM  15045 3HD1 ILE A 965      32.808  87.368  60.683  1.00  1.530          H  
ATOM  15046  N   ASN A 966      30.273  86.143  65.736  1.00  1.010          N  
ATOM  15047  CA  ASN A 966      30.428  86.313  67.160  1.00  1.080          C  
ATOM  15048  C   ASN A 966      29.860  85.123  67.905  1.00  1.090          C  
ATOM  15049  O   ASN A 966      30.497  84.635  68.835  1.00  1.170          O  
ATOM  15050  CB  ASN A 966      29.775  87.594  67.632  1.00  1.480          C  
ATOM  15051  CG  ASN A 966      30.549  88.833  67.267  1.00  1.480          C  
ATOM  15052  OD1 ASN A 966      31.739  88.788  66.930  1.00  1.480          O  
ATOM  15053  ND2 ASN A 966      29.897  89.959  67.364  1.00  1.480          N  
ATOM  15054  H   ASN A 966      29.657  86.764  65.210  1.00  1.210          H  
ATOM  15055  HA  ASN A 966      31.492  86.360  67.389  1.00  1.300          H  
ATOM  15056 1HB  ASN A 966      28.777  87.664  67.190  1.00  1.780          H  
ATOM  15057 2HB  ASN A 966      29.649  87.559  68.718  1.00  1.780          H  
ATOM  15058 1HD2 ASN A 966      30.367  90.823  67.175  1.00  1.780          H  
ATOM  15059 2HD2 ASN A 966      28.938  89.961  67.648  1.00  1.780          H  
ATOM  15060  N   ALA A 967      28.699  84.609  67.473  1.00  1.030          N  
ATOM  15061  CA  ALA A 967      28.071  83.476  68.127  1.00  1.050          C  
ATOM  15062  C   ALA A 967      28.955  82.256  68.078  1.00  1.050          C  
ATOM  15063  O   ALA A 967      29.064  81.529  69.054  1.00  1.110          O  
ATOM  15064  CB  ALA A 967      26.747  83.148  67.472  1.00  1.460          C  
ATOM  15065  H   ALA A 967      28.200  85.045  66.703  1.00  1.240          H  
ATOM  15066  HA  ALA A 967      27.899  83.742  69.169  1.00  1.260          H  
ATOM  15067 1HB  ALA A 967      26.288  82.315  67.988  1.00  1.750          H  
ATOM  15068 2HB  ALA A 967      26.096  84.019  67.525  1.00  1.750          H  
ATOM  15069 3HB  ALA A 967      26.918  82.884  66.429  1.00  1.750          H  
ATOM  15070  N   VAL A 968      29.637  82.023  66.970  1.00  1.000          N  
ATOM  15071  CA  VAL A 968      30.485  80.853  66.931  1.00  1.020          C  
ATOM  15072  C   VAL A 968      31.603  80.980  67.984  1.00  1.020          C  
ATOM  15073  O   VAL A 968      31.919  80.008  68.689  1.00  1.000          O  
ATOM  15074  CB  VAL A 968      30.993  80.572  65.502  1.00  1.420          C  
ATOM  15075  CG1 VAL A 968      32.020  79.476  65.495  1.00  1.420          C  
ATOM  15076  CG2 VAL A 968      29.842  80.130  64.660  1.00  1.420          C  
ATOM  15077  H   VAL A 968      29.500  82.618  66.145  1.00  1.200          H  
ATOM  15078  HA  VAL A 968      29.862  80.014  67.196  1.00  1.220          H  
ATOM  15079  HB  VAL A 968      31.437  81.482  65.090  1.00  1.700          H  
ATOM  15080 1HG1 VAL A 968      32.361  79.281  64.488  1.00  1.700          H  
ATOM  15081 2HG1 VAL A 968      32.835  79.795  66.088  1.00  1.700          H  
ATOM  15082 3HG1 VAL A 968      31.596  78.566  65.912  1.00  1.700          H  
ATOM  15083 1HG2 VAL A 968      30.205  79.941  63.662  1.00  1.700          H  
ATOM  15084 2HG2 VAL A 968      29.411  79.220  65.074  1.00  1.700          H  
ATOM  15085 3HG2 VAL A 968      29.084  80.901  64.632  1.00  1.700          H  
ATOM  15086  N   LYS A 969      32.207  82.165  68.118  1.00  1.060          N  
ATOM  15087  CA  LYS A 969      33.214  82.308  69.169  1.00  1.090          C  
ATOM  15088  C   LYS A 969      32.582  82.186  70.571  1.00  1.130          C  
ATOM  15089  O   LYS A 969      33.072  81.438  71.424  1.00  1.160          O  
ATOM  15090  CB  LYS A 969      33.988  83.626  69.039  1.00  1.510          C  
ATOM  15091  CG  LYS A 969      35.114  83.808  70.090  1.00  1.510          C  
ATOM  15092  CD  LYS A 969      35.943  85.089  69.822  1.00  1.510          C  
ATOM  15093  CE  LYS A 969      36.985  85.383  70.936  1.00  1.510          C  
ATOM  15094  NZ  LYS A 969      38.056  84.324  71.039  1.00  1.510          N  
ATOM  15095  H   LYS A 969      31.982  82.938  67.477  1.00  1.270          H  
ATOM  15096  HA  LYS A 969      33.928  81.503  69.072  1.00  1.310          H  
ATOM  15097 1HB  LYS A 969      34.443  83.670  68.047  1.00  1.820          H  
ATOM  15098 2HB  LYS A 969      33.291  84.465  69.121  1.00  1.820          H  
ATOM  15099 1HG  LYS A 969      34.673  83.871  71.087  1.00  1.820          H  
ATOM  15100 2HG  LYS A 969      35.769  82.935  70.053  1.00  1.820          H  
ATOM  15101 1HD  LYS A 969      36.474  84.984  68.877  1.00  1.820          H  
ATOM  15102 2HD  LYS A 969      35.268  85.941  69.742  1.00  1.820          H  
ATOM  15103 1HE  LYS A 969      37.462  86.336  70.718  1.00  1.820          H  
ATOM  15104 2HE  LYS A 969      36.471  85.455  71.894  1.00  1.820          H  
ATOM  15105 1HZ  LYS A 969      38.714  84.568  71.776  1.00  1.820          H  
ATOM  15106 2HZ  LYS A 969      37.618  83.444  71.262  1.00  1.820          H  
ATOM  15107 3HZ  LYS A 969      38.579  84.240  70.139  1.00  1.820          H  
ATOM  15108  N   GLU A 970      31.484  82.895  70.812  1.00  1.190          N  
ATOM  15109  CA  GLU A 970      30.821  82.899  72.116  1.00  1.270          C  
ATOM  15110  C   GLU A 970      30.253  81.534  72.543  1.00  1.200          C  
ATOM  15111  O   GLU A 970      30.298  81.183  73.724  1.00  1.270          O  
ATOM  15112  CB  GLU A 970      29.683  83.927  72.107  1.00  1.750          C  
ATOM  15113  CG  GLU A 970      30.129  85.401  72.054  1.00  1.750          C  
ATOM  15114  CD  GLU A 970      28.972  86.352  71.865  1.00  1.750          C  
ATOM  15115  OE1 GLU A 970      27.869  85.885  71.689  1.00  1.750          O  
ATOM  15116  OE2 GLU A 970      29.192  87.541  71.882  1.00  1.750          O  
ATOM  15117  H   GLU A 970      31.103  83.481  70.069  1.00  1.430          H  
ATOM  15118  HA  GLU A 970      31.555  83.204  72.859  1.00  1.520          H  
ATOM  15119 1HB  GLU A 970      29.052  83.743  71.242  1.00  2.100          H  
ATOM  15120 2HB  GLU A 970      29.066  83.792  72.993  1.00  2.100          H  
ATOM  15121 1HG  GLU A 970      30.638  85.646  72.985  1.00  2.100          H  
ATOM  15122 2HG  GLU A 970      30.841  85.530  71.241  1.00  2.100          H  
ATOM  15123  N   LYS A 971      29.709  80.774  71.590  1.00  1.080          N  
ATOM  15124  CA  LYS A 971      29.073  79.490  71.857  1.00  1.050          C  
ATOM  15125  C   LYS A 971      29.995  78.286  71.774  1.00  0.960          C  
ATOM  15126  O   LYS A 971      29.826  77.340  72.544  1.00  1.000          O  
ATOM  15127  CB  LYS A 971      27.930  79.243  70.870  1.00  1.480          C  
ATOM  15128  CG  LYS A 971      26.733  80.163  71.019  1.00  1.480          C  
ATOM  15129  CD  LYS A 971      25.659  79.824  69.986  1.00  1.480          C  
ATOM  15130  CE  LYS A 971      24.442  80.731  70.121  1.00  1.480          C  
ATOM  15131  NZ  LYS A 971      23.393  80.415  69.104  1.00  1.480          N  
ATOM  15132  H   LYS A 971      29.685  81.132  70.644  1.00  1.300          H  
ATOM  15133  HA  LYS A 971      28.667  79.524  72.866  1.00  1.260          H  
ATOM  15134 1HB  LYS A 971      28.306  79.329  69.853  1.00  1.780          H  
ATOM  15135 2HB  LYS A 971      27.580  78.218  70.986  1.00  1.780          H  
ATOM  15136 1HG  LYS A 971      26.321  80.065  72.024  1.00  1.780          H  
ATOM  15137 2HG  LYS A 971      27.060  81.198  70.875  1.00  1.780          H  
ATOM  15138 1HD  LYS A 971      26.080  79.935  68.984  1.00  1.780          H  
ATOM  15139 2HD  LYS A 971      25.348  78.788  70.114  1.00  1.780          H  
ATOM  15140 1HE  LYS A 971      24.017  80.611  71.116  1.00  1.780          H  
ATOM  15141 2HE  LYS A 971      24.756  81.767  69.994  1.00  1.780          H  
ATOM  15142 1HZ  LYS A 971      22.607  81.038  69.228  1.00  1.780          H  
ATOM  15143 2HZ  LYS A 971      23.770  80.532  68.173  1.00  1.780          H  
ATOM  15144 3HZ  LYS A 971      23.083  79.458  69.217  1.00  1.780          H  
ATOM  15145  N   TYR A 972      30.948  78.272  70.834  1.00  0.860          N  
ATOM  15146  CA  TYR A 972      31.770  77.091  70.676  1.00  0.800          C  
ATOM  15147  C   TYR A 972      33.249  77.323  70.978  1.00  0.800          C  
ATOM  15148  O   TYR A 972      34.018  76.362  70.958  1.00  0.770          O  
ATOM  15149  CB  TYR A 972      31.674  76.570  69.251  1.00  1.140          C  
ATOM  15150  CG  TYR A 972      30.303  76.224  68.758  1.00  1.140          C  
ATOM  15151  CD1 TYR A 972      29.661  77.125  67.966  1.00  1.140          C  
ATOM  15152  CD2 TYR A 972      29.701  75.028  69.073  1.00  1.140          C  
ATOM  15153  CE1 TYR A 972      28.407  76.875  67.480  1.00  1.140          C  
ATOM  15154  CE2 TYR A 972      28.437  74.757  68.589  1.00  1.140          C  
ATOM  15155  CZ  TYR A 972      27.788  75.682  67.798  1.00  1.140          C  
ATOM  15156  OH  TYR A 972      26.527  75.414  67.319  1.00  1.140          O  
ATOM  15157  H   TYR A 972      31.116  79.042  70.188  1.00  1.030          H  
ATOM  15158  HA  TYR A 972      31.414  76.323  71.360  1.00  0.960          H  
ATOM  15159 1HB  TYR A 972      32.100  77.313  68.578  1.00  1.370          H  
ATOM  15160 2HB  TYR A 972      32.276  75.675  69.191  1.00  1.370          H  
ATOM  15161  HD1 TYR A 972      30.160  78.034  67.736  1.00  1.370          H  
ATOM  15162  HD2 TYR A 972      30.217  74.303  69.700  1.00  1.370          H  
ATOM  15163  HE1 TYR A 972      27.908  77.609  66.851  1.00  1.370          H  
ATOM  15164  HE2 TYR A 972      27.950  73.813  68.833  1.00  1.370          H  
ATOM  15165  HH  TYR A 972      26.291  74.509  67.537  1.00  1.370          H  
ATOM  15166  N   GLY A 973      33.683  78.583  71.199  1.00  0.890          N  
ATOM  15167  CA  GLY A 973      35.099  78.869  71.395  1.00  0.930          C  
ATOM  15168  C   GLY A 973      35.849  78.766  70.077  1.00  0.920          C  
ATOM  15169  O   GLY A 973      37.043  78.441  70.044  1.00  0.980          O  
ATOM  15170  H   GLY A 973      33.065  79.394  71.255  1.00  1.070          H  
ATOM  15171 1HA  GLY A 973      35.203  79.879  71.796  1.00  1.120          H  
ATOM  15172 2HA  GLY A 973      35.516  78.185  72.123  1.00  1.120          H  
ATOM  15173  N   ILE A 974      35.138  79.027  68.985  1.00  0.890          N  
ATOM  15174  CA  ILE A 974      35.669  78.910  67.645  1.00  0.900          C  
ATOM  15175  C   ILE A 974      35.682  80.201  66.853  1.00  0.970          C  
ATOM  15176  O   ILE A 974      34.743  80.973  66.901  1.00  1.060          O  
ATOM  15177  CB  ILE A 974      34.856  77.855  66.899  1.00  1.260          C  
ATOM  15178  CG1 ILE A 974      35.049  76.510  67.562  1.00  1.260          C  
ATOM  15179  CG2 ILE A 974      35.161  77.868  65.481  1.00  1.260          C  
ATOM  15180  CD1 ILE A 974      34.156  75.450  67.044  1.00  1.260          C  
ATOM  15181  H   ILE A 974      34.161  79.338  69.066  1.00  1.070          H  
ATOM  15182  HA  ILE A 974      36.698  78.567  67.714  1.00  1.080          H  
ATOM  15183  HB  ILE A 974      33.820  78.072  67.041  1.00  1.510          H  
ATOM  15184 1HG1 ILE A 974      36.085  76.187  67.473  1.00  1.510          H  
ATOM  15185 2HG1 ILE A 974      34.817  76.623  68.601  1.00  1.510          H  
ATOM  15186 1HG2 ILE A 974      34.557  77.145  64.973  1.00  1.510          H  
ATOM  15187 2HG2 ILE A 974      34.952  78.834  65.036  1.00  1.510          H  
ATOM  15188 3HG2 ILE A 974      36.211  77.636  65.377  1.00  1.510          H  
ATOM  15189 1HD1 ILE A 974      34.323  74.582  67.627  1.00  1.510          H  
ATOM  15190 2HD1 ILE A 974      33.137  75.747  67.138  1.00  1.510          H  
ATOM  15191 3HD1 ILE A 974      34.357  75.237  66.013  1.00  1.510          H  
ATOM  15192  N   GLU A 975      36.781  80.469  66.181  1.00  1.020          N  
ATOM  15193  CA  GLU A 975      36.927  81.646  65.349  1.00  1.150          C  
ATOM  15194  C   GLU A 975      36.850  81.273  63.850  1.00  1.040          C  
ATOM  15195  O   GLU A 975      37.771  80.645  63.318  1.00  1.030          O  
ATOM  15196  CB  GLU A 975      38.245  82.347  65.679  1.00  1.560          C  
ATOM  15197  CG  GLU A 975      38.290  82.896  67.118  1.00  1.560          C  
ATOM  15198  CD  GLU A 975      39.569  83.631  67.466  1.00  1.560          C  
ATOM  15199  OE1 GLU A 975      40.466  83.633  66.660  1.00  1.560          O  
ATOM  15200  OE2 GLU A 975      39.644  84.193  68.549  1.00  1.560          O  
ATOM  15201  H   GLU A 975      37.536  79.800  66.214  1.00  1.220          H  
ATOM  15202  HA  GLU A 975      36.140  82.346  65.607  1.00  1.380          H  
ATOM  15203 1HB  GLU A 975      39.072  81.643  65.555  1.00  1.870          H  
ATOM  15204 2HB  GLU A 975      38.405  83.174  64.988  1.00  1.870          H  
ATOM  15205 1HG  GLU A 975      37.448  83.567  67.248  1.00  1.870          H  
ATOM  15206 2HG  GLU A 975      38.161  82.064  67.813  1.00  1.870          H  
ATOM  15207  N   PRO A 976      35.732  81.556  63.149  1.00  1.030          N  
ATOM  15208  CA  PRO A 976      35.530  81.240  61.750  1.00  0.940          C  
ATOM  15209  C   PRO A 976      36.576  81.908  60.897  1.00  0.990          C  
ATOM  15210  O   PRO A 976      37.014  83.019  61.201  1.00  1.100          O  
ATOM  15211  CB  PRO A 976      34.147  81.832  61.450  1.00  1.410          C  
ATOM  15212  CG  PRO A 976      33.455  81.868  62.772  1.00  1.410          C  
ATOM  15213  CD  PRO A 976      34.547  82.170  63.786  1.00  1.410          C  
ATOM  15214  HA  PRO A 976      35.537  80.162  61.592  1.00  1.130          H  
ATOM  15215 1HB  PRO A 976      34.262  82.830  60.989  1.00  1.690          H  
ATOM  15216 2HB  PRO A 976      33.630  81.203  60.708  1.00  1.690          H  
ATOM  15217 1HG  PRO A 976      32.675  82.622  62.763  1.00  1.690          H  
ATOM  15218 2HG  PRO A 976      32.962  80.912  62.947  1.00  1.690          H  
ATOM  15219 1HD  PRO A 976      34.683  83.252  63.925  1.00  1.690          H  
ATOM  15220 2HD  PRO A 976      34.266  81.663  64.703  1.00  1.690          H  
ATOM  15221  N   THR A 977      36.944  81.234  59.830  1.00  0.930          N  
ATOM  15222  CA  THR A 977      37.861  81.767  58.863  1.00  1.010          C  
ATOM  15223  C   THR A 977      36.971  82.094  57.689  1.00  1.060          C  
ATOM  15224  O   THR A 977      36.503  83.220  57.577  1.00  1.400          O  
ATOM  15225  CB  THR A 977      38.994  80.783  58.502  1.00  1.380          C  
ATOM  15226  OG1 THR A 977      38.452  79.563  58.005  1.00  1.380          O  
ATOM  15227  CG2 THR A 977      39.790  80.485  59.771  1.00  1.380          C  
ATOM  15228  H   THR A 977      36.552  80.306  59.655  1.00  1.120          H  
ATOM  15229  HA  THR A 977      38.302  82.689  59.233  1.00  1.210          H  
ATOM  15230  HB  THR A 977      39.643  81.224  57.748  1.00  1.660          H  
ATOM  15231  HG1 THR A 977      39.182  79.003  57.692  1.00  1.660          H  
ATOM  15232 1HG2 THR A 977      40.596  79.788  59.545  1.00  1.660          H  
ATOM  15233 2HG2 THR A 977      40.207  81.413  60.158  1.00  1.660          H  
ATOM  15234 3HG2 THR A 977      39.146  80.051  60.520  1.00  1.660          H  
ATOM  15235  N   MET A 978      36.693  81.107  56.847  1.00  0.850          N  
ATOM  15236  CA  MET A 978      35.824  81.296  55.683  1.00  0.890          C  
ATOM  15237  C   MET A 978      34.425  80.614  55.784  1.00  0.840          C  
ATOM  15238  O   MET A 978      34.280  79.490  56.276  1.00  0.860          O  
ATOM  15239  CB  MET A 978      36.598  80.829  54.447  1.00  1.230          C  
ATOM  15240  CG  MET A 978      35.912  81.032  53.118  1.00  1.230          C  
ATOM  15241  SD  MET A 978      36.903  80.489  51.719  1.00  1.230          S  
ATOM  15242  CE  MET A 978      38.135  81.786  51.572  1.00  1.230          C  
ATOM  15243  H   MET A 978      37.138  80.216  57.030  1.00  1.020          H  
ATOM  15244  HA  MET A 978      35.644  82.363  55.581  1.00  1.070          H  
ATOM  15245 1HB  MET A 978      37.549  81.341  54.421  1.00  1.480          H  
ATOM  15246 2HB  MET A 978      36.806  79.763  54.543  1.00  1.480          H  
ATOM  15247 1HG  MET A 978      34.999  80.498  53.114  1.00  1.480          H  
ATOM  15248 2HG  MET A 978      35.685  82.085  52.980  1.00  1.480          H  
ATOM  15249 1HE  MET A 978      38.799  81.558  50.738  1.00  1.480          H  
ATOM  15250 2HE  MET A 978      37.647  82.725  51.384  1.00  1.480          H  
ATOM  15251 3HE  MET A 978      38.718  81.856  52.484  1.00  1.480          H  
ATOM  15252  N   VAL A 979      33.394  81.300  55.268  1.00  0.790          N  
ATOM  15253  CA  VAL A 979      32.015  80.777  55.219  1.00  0.730          C  
ATOM  15254  C   VAL A 979      31.534  80.721  53.759  1.00  0.740          C  
ATOM  15255  O   VAL A 979      31.522  81.756  53.068  1.00  0.810          O  
ATOM  15256  CB  VAL A 979      31.051  81.669  56.041  1.00  1.050          C  
ATOM  15257  CG1 VAL A 979      29.658  81.127  55.973  1.00  1.050          C  
ATOM  15258  CG2 VAL A 979      31.544  81.785  57.500  1.00  1.050          C  
ATOM  15259  H   VAL A 979      33.601  82.222  54.874  1.00  0.950          H  
ATOM  15260  HA  VAL A 979      32.002  79.765  55.628  1.00  0.880          H  
ATOM  15261  HB  VAL A 979      31.003  82.635  55.586  1.00  1.260          H  
ATOM  15262 1HG1 VAL A 979      28.990  81.784  56.529  1.00  1.260          H  
ATOM  15263 2HG1 VAL A 979      29.340  81.084  54.941  1.00  1.260          H  
ATOM  15264 3HG1 VAL A 979      29.619  80.137  56.395  1.00  1.260          H  
ATOM  15265 1HG2 VAL A 979      30.869  82.426  58.064  1.00  1.260          H  
ATOM  15266 2HG2 VAL A 979      31.572  80.804  57.945  1.00  1.260          H  
ATOM  15267 3HG2 VAL A 979      32.543  82.212  57.519  1.00  1.260          H  
ATOM  15268  N   VAL A 980      31.132  79.520  53.301  1.00  0.700          N  
ATOM  15269  CA  VAL A 980      30.724  79.303  51.903  1.00  0.710          C  
ATOM  15270  C   VAL A 980      29.388  78.556  51.699  1.00  0.680          C  
ATOM  15271  O   VAL A 980      29.080  77.580  52.393  1.00  0.740          O  
ATOM  15272  CB  VAL A 980      31.840  78.494  51.168  1.00  0.990          C  
ATOM  15273  CG1 VAL A 980      31.492  78.272  49.688  1.00  0.990          C  
ATOM  15274  CG2 VAL A 980      33.165  79.206  51.305  1.00  0.990          C  
ATOM  15275  H   VAL A 980      31.161  78.723  53.951  1.00  0.840          H  
ATOM  15276  HA  VAL A 980      30.627  80.278  51.427  1.00  0.850          H  
ATOM  15277  HB  VAL A 980      31.915  77.506  51.623  1.00  1.190          H  
ATOM  15278 1HG1 VAL A 980      32.278  77.688  49.215  1.00  1.190          H  
ATOM  15279 2HG1 VAL A 980      30.571  77.736  49.586  1.00  1.190          H  
ATOM  15280 3HG1 VAL A 980      31.413  79.214  49.188  1.00  1.190          H  
ATOM  15281 1HG2 VAL A 980      33.947  78.636  50.809  1.00  1.190          H  
ATOM  15282 2HG2 VAL A 980      33.096  80.179  50.869  1.00  1.190          H  
ATOM  15283 3HG2 VAL A 980      33.397  79.289  52.344  1.00  1.190          H  
ATOM  15284  N   GLN A 981      28.592  79.012  50.729  1.00  0.690          N  
ATOM  15285  CA  GLN A 981      27.358  78.327  50.357  1.00  0.710          C  
ATOM  15286  C   GLN A 981      27.620  77.570  49.058  1.00  0.800          C  
ATOM  15287  O   GLN A 981      27.607  78.160  47.972  1.00  0.980          O  
ATOM  15288  CB  GLN A 981      26.187  79.293  50.132  1.00  0.990          C  
ATOM  15289  CG  GLN A 981      24.800  78.614  50.239  1.00  0.990          C  
ATOM  15290  CD  GLN A 981      24.440  77.709  49.083  1.00  0.990          C  
ATOM  15291  OE1 GLN A 981      24.546  78.045  47.911  1.00  0.990          O  
ATOM  15292  NE2 GLN A 981      24.022  76.500  49.430  1.00  0.990          N  
ATOM  15293  H   GLN A 981      28.899  79.826  50.188  1.00  0.830          H  
ATOM  15294  HA  GLN A 981      27.094  77.604  51.128  1.00  0.850          H  
ATOM  15295 1HB  GLN A 981      26.233  80.102  50.845  1.00  1.180          H  
ATOM  15296 2HB  GLN A 981      26.275  79.735  49.149  1.00  1.180          H  
ATOM  15297 1HG  GLN A 981      24.776  77.996  51.122  1.00  1.180          H  
ATOM  15298 2HG  GLN A 981      24.043  79.385  50.311  1.00  1.180          H  
ATOM  15299 1HE2 GLN A 981      23.777  75.833  48.725  1.00  1.180          H  
ATOM  15300 2HE2 GLN A 981      23.970  76.245  50.398  1.00  1.180          H  
ATOM  15301  N   GLY A 982      27.871  76.271  49.135  1.00  0.780          N  
ATOM  15302  CA  GLY A 982      28.213  75.589  47.898  1.00  0.910          C  
ATOM  15303  C   GLY A 982      29.551  76.111  47.400  1.00  0.950          C  
ATOM  15304  O   GLY A 982      30.598  75.796  47.967  1.00  0.970          O  
ATOM  15305  H   GLY A 982      27.853  75.805  50.032  1.00  0.940          H  
ATOM  15306 1HA  GLY A 982      28.270  74.515  48.069  1.00  1.090          H  
ATOM  15307 2HA  GLY A 982      27.440  75.766  47.151  1.00  1.090          H  
ATOM  15308  N   VAL A 983      29.521  76.850  46.298  1.00  1.070          N  
ATOM  15309  CA  VAL A 983      30.741  77.404  45.728  1.00  1.200          C  
ATOM  15310  C   VAL A 983      30.784  78.932  45.823  1.00  1.230          C  
ATOM  15311  O   VAL A 983      31.682  79.562  45.263  1.00  1.330          O  
ATOM  15312  CB  VAL A 983      30.892  76.976  44.256  1.00  1.630          C  
ATOM  15313  CG1 VAL A 983      30.986  75.459  44.180  1.00  1.630          C  
ATOM  15314  CG2 VAL A 983      29.712  77.504  43.424  1.00  1.630          C  
ATOM  15315  H   VAL A 983      28.617  77.066  45.900  1.00  1.280          H  
ATOM  15316  HA  VAL A 983      31.590  77.009  46.286  1.00  1.440          H  
ATOM  15317  HB  VAL A 983      31.823  77.384  43.861  1.00  1.950          H  
ATOM  15318 1HG1 VAL A 983      31.118  75.152  43.143  1.00  1.950          H  
ATOM  15319 2HG1 VAL A 983      31.838  75.122  44.770  1.00  1.950          H  
ATOM  15320 3HG1 VAL A 983      30.076  75.014  44.574  1.00  1.950          H  
ATOM  15321 1HG2 VAL A 983      29.841  77.203  42.386  1.00  1.950          H  
ATOM  15322 2HG2 VAL A 983      28.779  77.097  43.802  1.00  1.950          H  
ATOM  15323 3HG2 VAL A 983      29.680  78.591  43.479  1.00  1.950          H  
ATOM  15324  N   LYS A 984      29.804  79.537  46.495  1.00  1.170          N  
ATOM  15325  CA  LYS A 984      29.784  80.989  46.616  1.00  1.240          C  
ATOM  15326  C   LYS A 984      30.245  81.426  47.998  1.00  1.080          C  
ATOM  15327  O   LYS A 984      29.694  81.013  49.022  1.00  1.020          O  
ATOM  15328  CB  LYS A 984      28.386  81.530  46.320  1.00  1.710          C  
ATOM  15329  CG  LYS A 984      27.826  81.153  44.930  1.00  1.710          C  
ATOM  15330  CD  LYS A 984      28.644  81.750  43.780  1.00  1.710          C  
ATOM  15331  CE  LYS A 984      27.992  81.466  42.432  1.00  1.710          C  
ATOM  15332  NZ  LYS A 984      28.797  82.010  41.295  1.00  1.710          N  
ATOM  15333  H   LYS A 984      29.076  78.976  46.945  1.00  1.400          H  
ATOM  15334  HA  LYS A 984      30.485  81.414  45.902  1.00  1.490          H  
ATOM  15335 1HB  LYS A 984      27.693  81.144  47.069  1.00  2.050          H  
ATOM  15336 2HB  LYS A 984      28.387  82.617  46.407  1.00  2.050          H  
ATOM  15337 1HG  LYS A 984      27.802  80.069  44.834  1.00  2.050          H  
ATOM  15338 2HG  LYS A 984      26.806  81.526  44.855  1.00  2.050          H  
ATOM  15339 1HD  LYS A 984      28.740  82.827  43.915  1.00  2.050          H  
ATOM  15340 2HD  LYS A 984      29.640  81.308  43.766  1.00  2.050          H  
ATOM  15341 1HE  LYS A 984      27.889  80.389  42.309  1.00  2.050          H  
ATOM  15342 2HE  LYS A 984      27.001  81.921  42.413  1.00  2.050          H  
ATOM  15343 1HZ  LYS A 984      28.332  81.800  40.422  1.00  2.050          H  
ATOM  15344 2HZ  LYS A 984      28.890  83.012  41.393  1.00  2.050          H  
ATOM  15345 3HZ  LYS A 984      29.715  81.585  41.298  1.00  2.050          H  
ATOM  15346  N   MET A 985      31.251  82.289  48.039  1.00  1.090          N  
ATOM  15347  CA  MET A 985      31.775  82.727  49.327  1.00  1.000          C  
ATOM  15348  C   MET A 985      30.895  83.806  49.919  1.00  0.960          C  
ATOM  15349  O   MET A 985      30.466  84.716  49.208  1.00  1.000          O  
ATOM  15350  CB  MET A 985      33.196  83.263  49.166  1.00  1.440          C  
ATOM  15351  CG  MET A 985      34.222  82.228  48.737  1.00  1.440          C  
ATOM  15352  SD  MET A 985      35.876  82.903  48.604  1.00  1.440          S  
ATOM  15353  CE  MET A 985      36.759  81.465  48.025  1.00  1.440          C  
ATOM  15354  H   MET A 985      31.662  82.619  47.175  1.00  1.310          H  
ATOM  15355  HA  MET A 985      31.777  81.887  50.016  1.00  1.200          H  
ATOM  15356 1HB  MET A 985      33.201  84.070  48.435  1.00  1.720          H  
ATOM  15357 2HB  MET A 985      33.528  83.683  50.118  1.00  1.720          H  
ATOM  15358 1HG  MET A 985      34.252  81.431  49.459  1.00  1.720          H  
ATOM  15359 2HG  MET A 985      33.938  81.801  47.776  1.00  1.720          H  
ATOM  15360 1HE  MET A 985      37.812  81.713  47.895  1.00  1.720          H  
ATOM  15361 2HE  MET A 985      36.663  80.659  48.747  1.00  1.720          H  
ATOM  15362 3HE  MET A 985      36.342  81.143  47.070  1.00  1.720          H  
ATOM  15363  N   LEU A 986      30.655  83.726  51.223  1.00  0.910          N  
ATOM  15364  CA  LEU A 986      29.873  84.736  51.919  1.00  0.930          C  
ATOM  15365  C   LEU A 986      30.780  85.555  52.821  1.00  0.930          C  
ATOM  15366  O   LEU A 986      30.621  86.769  52.959  1.00  0.990          O  
ATOM  15367  CB  LEU A 986      28.824  84.038  52.763  1.00  1.290          C  
ATOM  15368  CG  LEU A 986      27.879  83.114  51.988  1.00  1.290          C  
ATOM  15369  CD1 LEU A 986      27.016  82.471  52.973  1.00  1.290          C  
ATOM  15370  CD2 LEU A 986      27.063  83.868  50.917  1.00  1.290          C  
ATOM  15371  H   LEU A 986      31.009  82.930  51.752  1.00  1.090          H  
ATOM  15372  HA  LEU A 986      29.414  85.406  51.198  1.00  1.120          H  
ATOM  15373 1HB  LEU A 986      29.335  83.441  53.520  1.00  1.550          H  
ATOM  15374 2HB  LEU A 986      28.225  84.795  53.269  1.00  1.550          H  
ATOM  15375  HG  LEU A 986      28.466  82.334  51.494  1.00  1.550          H  
ATOM  15376 1HD1 LEU A 986      26.374  81.781  52.472  1.00  1.550          H  
ATOM  15377 2HD1 LEU A 986      27.635  81.945  53.667  1.00  1.550          H  
ATOM  15378 3HD1 LEU A 986      26.421  83.215  53.503  1.00  1.550          H  
ATOM  15379 1HD2 LEU A 986      26.414  83.164  50.398  1.00  1.550          H  
ATOM  15380 2HD2 LEU A 986      26.463  84.630  51.381  1.00  1.550          H  
ATOM  15381 3HD2 LEU A 986      27.725  84.326  50.185  1.00  1.550          H  
ATOM  15382  N   TYR A 987      31.741  84.866  53.436  1.00  0.880          N  
ATOM  15383  CA  TYR A 987      32.669  85.491  54.369  1.00  0.890          C  
ATOM  15384  C   TYR A 987      34.061  84.983  54.169  1.00  0.750          C  
ATOM  15385  O   TYR A 987      34.314  83.779  54.162  1.00  0.690          O  
ATOM  15386  CB  TYR A 987      32.298  85.236  55.812  1.00  1.240          C  
ATOM  15387  CG  TYR A 987      33.224  85.896  56.802  1.00  1.240          C  
ATOM  15388  CD1 TYR A 987      33.209  87.262  56.971  1.00  1.240          C  
ATOM  15389  CD2 TYR A 987      34.087  85.121  57.557  1.00  1.240          C  
ATOM  15390  CE1 TYR A 987      34.034  87.852  57.874  1.00  1.240          C  
ATOM  15391  CE2 TYR A 987      34.929  85.716  58.472  1.00  1.240          C  
ATOM  15392  CZ  TYR A 987      34.908  87.081  58.634  1.00  1.240          C  
ATOM  15393  OH  TYR A 987      35.746  87.682  59.565  1.00  1.240          O  
ATOM  15394  H   TYR A 987      31.794  83.866  53.252  1.00  1.060          H  
ATOM  15395  HA  TYR A 987      32.678  86.565  54.186  1.00  1.070          H  
ATOM  15396 1HB  TYR A 987      31.291  85.525  55.994  1.00  1.490          H  
ATOM  15397 2HB  TYR A 987      32.375  84.199  55.993  1.00  1.490          H  
ATOM  15398  HD1 TYR A 987      32.540  87.880  56.388  1.00  1.490          H  
ATOM  15399  HD2 TYR A 987      34.107  84.039  57.430  1.00  1.490          H  
ATOM  15400  HE1 TYR A 987      33.996  88.924  57.995  1.00  1.490          H  
ATOM  15401  HE2 TYR A 987      35.611  85.102  59.066  1.00  1.490          H  
ATOM  15402  HH  TYR A 987      35.693  88.658  59.497  1.00  1.490          H  
ATOM  15403  N   VAL A 988      34.965  85.916  54.029  1.00  0.790          N  
ATOM  15404  CA  VAL A 988      36.358  85.655  53.827  1.00  0.740          C  
ATOM  15405  C   VAL A 988      37.089  86.409  54.942  1.00  0.820          C  
ATOM  15406  O   VAL A 988      36.821  87.592  55.148  1.00  1.140          O  
ATOM  15407  CB  VAL A 988      36.725  86.129  52.388  1.00  1.060          C  
ATOM  15408  CG1 VAL A 988      38.182  85.948  52.063  1.00  1.060          C  
ATOM  15409  CG2 VAL A 988      35.862  85.346  51.381  1.00  1.060          C  
ATOM  15410  H   VAL A 988      34.659  86.881  54.048  1.00  0.950          H  
ATOM  15411  HA  VAL A 988      36.515  84.583  53.901  1.00  0.890          H  
ATOM  15412  HB  VAL A 988      36.517  87.176  52.297  1.00  1.270          H  
ATOM  15413 1HG1 VAL A 988      38.366  86.311  51.053  1.00  1.270          H  
ATOM  15414 2HG1 VAL A 988      38.779  86.507  52.743  1.00  1.270          H  
ATOM  15415 3HG1 VAL A 988      38.448  84.902  52.112  1.00  1.270          H  
ATOM  15416 1HG2 VAL A 988      36.089  85.680  50.371  1.00  1.270          H  
ATOM  15417 2HG2 VAL A 988      36.069  84.292  51.466  1.00  1.270          H  
ATOM  15418 3HG2 VAL A 988      34.812  85.503  51.566  1.00  1.270          H  
ATOM  15419  N   PRO A 989      38.046  85.791  55.655  1.00  0.870          N  
ATOM  15420  CA  PRO A 989      38.776  86.370  56.772  1.00  1.140          C  
ATOM  15421  C   PRO A 989      39.545  87.590  56.340  1.00  1.400          C  
ATOM  15422  O   PRO A 989      39.955  88.401  57.164  1.00  1.820          O  
ATOM  15423  CB  PRO A 989      39.694  85.224  57.215  1.00  1.710          C  
ATOM  15424  CG  PRO A 989      39.839  84.339  55.999  1.00  1.710          C  
ATOM  15425  CD  PRO A 989      38.513  84.437  55.279  1.00  1.710          C  
ATOM  15426  HA  PRO A 989      38.059  86.626  57.570  1.00  1.370          H  
ATOM  15427 1HB  PRO A 989      40.657  85.634  57.559  1.00  2.050          H  
ATOM  15428 2HB  PRO A 989      39.241  84.703  58.071  1.00  2.050          H  
ATOM  15429 1HG  PRO A 989      40.691  84.671  55.385  1.00  2.050          H  
ATOM  15430 2HG  PRO A 989      40.063  83.309  56.314  1.00  2.050          H  
ATOM  15431 1HD  PRO A 989      38.713  84.341  54.229  1.00  2.050          H  
ATOM  15432 2HD  PRO A 989      37.821  83.685  55.617  1.00  2.050          H  
ATOM  15433  N   VAL A 990      39.771  87.698  55.041  1.00  1.400          N  
ATOM  15434  CA  VAL A 990      40.446  88.831  54.481  1.00  1.860          C  
ATOM  15435  C   VAL A 990      39.577  89.431  53.380  1.00  1.940          C  
ATOM  15436  O   VAL A 990      40.086  89.865  52.349  1.00  2.110          O  
ATOM  15437  CB  VAL A 990      41.828  88.417  53.933  1.00  2.420          C  
ATOM  15438  CG1 VAL A 990      42.731  88.003  55.085  1.00  2.420          C  
ATOM  15439  CG2 VAL A 990      41.677  87.253  52.946  1.00  2.420          C  
ATOM  15440  H   VAL A 990      39.426  86.991  54.418  1.00  1.680          H  
ATOM  15441  HA  VAL A 990      40.587  89.583  55.258  1.00  2.230          H  
ATOM  15442  HB  VAL A 990      42.285  89.272  53.434  1.00  2.900          H  
ATOM  15443 1HG1 VAL A 990      43.711  87.728  54.699  1.00  2.900          H  
ATOM  15444 2HG1 VAL A 990      42.833  88.836  55.779  1.00  2.900          H  
ATOM  15445 3HG1 VAL A 990      42.299  87.152  55.606  1.00  2.900          H  
ATOM  15446 1HG2 VAL A 990      42.659  86.978  52.566  1.00  2.900          H  
ATOM  15447 2HG2 VAL A 990      41.237  86.397  53.448  1.00  2.900          H  
ATOM  15448 3HG2 VAL A 990      41.045  87.547  52.111  1.00  2.900          H  
ATOM  15449  N   MET A 991      38.269  89.521  53.647  1.00  2.270          N  
ATOM  15450  CA  MET A 991      37.303  90.126  52.739  1.00  2.700          C  
ATOM  15451  C   MET A 991      37.591  91.634  52.640  1.00  2.170          C  
ATOM  15452  O   MET A 991      37.538  92.325  53.657  1.00  1.950          O  
ATOM  15453  CB  MET A 991      35.877  89.931  53.301  1.00  3.610          C  
ATOM  15454  CG  MET A 991      34.710  90.467  52.451  1.00  3.610          C  
ATOM  15455  SD  MET A 991      34.408  89.590  50.897  1.00  3.610          S  
ATOM  15456  CE  MET A 991      33.445  88.170  51.449  1.00  3.610          C  
ATOM  15457  H   MET A 991      37.920  89.077  54.500  1.00  2.720          H  
ATOM  15458  HA  MET A 991      37.374  89.631  51.781  1.00  3.240          H  
ATOM  15459 1HB  MET A 991      35.689  88.896  53.447  1.00  4.330          H  
ATOM  15460 2HB  MET A 991      35.812  90.387  54.281  1.00  4.330          H  
ATOM  15461 1HG  MET A 991      33.811  90.395  53.057  1.00  4.330          H  
ATOM  15462 2HG  MET A 991      34.861  91.491  52.230  1.00  4.330          H  
ATOM  15463 1HE  MET A 991      33.196  87.538  50.594  1.00  4.330          H  
ATOM  15464 2HE  MET A 991      34.009  87.609  52.152  1.00  4.330          H  
ATOM  15465 3HE  MET A 991      32.519  88.510  51.923  1.00  4.330          H  
ATOM  15466  N   PRO A 992      37.835  92.215  51.448  1.00  2.060          N  
ATOM  15467  CA  PRO A 992      38.105  93.642  51.253  1.00  1.630          C  
ATOM  15468  C   PRO A 992      36.978  94.543  51.764  1.00  1.420          C  
ATOM  15469  O   PRO A 992      37.192  95.705  52.102  1.00  1.700          O  
ATOM  15470  CB  PRO A 992      38.214  93.751  49.725  1.00  2.440          C  
ATOM  15471  CG  PRO A 992      38.634  92.369  49.264  1.00  2.440          C  
ATOM  15472  CD  PRO A 992      37.950  91.404  50.214  1.00  2.440          C  
ATOM  15473  HA  PRO A 992      39.058  93.898  51.739  1.00  1.960          H  
ATOM  15474 1HB  PRO A 992      37.249  94.071  49.301  1.00  2.930          H  
ATOM  15475 2HB  PRO A 992      38.948  94.527  49.461  1.00  2.930          H  
ATOM  15476 1HG  PRO A 992      38.338  92.211  48.215  1.00  2.930          H  
ATOM  15477 2HG  PRO A 992      39.731  92.279  49.299  1.00  2.930          H  
ATOM  15478 1HD  PRO A 992      36.964  91.096  49.836  1.00  2.930          H  
ATOM  15479 2HD  PRO A 992      38.642  90.556  50.352  1.00  2.930          H  
ATOM  15480  N   GLY A 993      35.779  93.979  51.837  1.00  1.660          N  
ATOM  15481  CA  GLY A 993      34.590  94.674  52.287  1.00  1.820          C  
ATOM  15482  C   GLY A 993      34.106  94.123  53.616  1.00  1.640          C  
ATOM  15483  O   GLY A 993      32.926  94.263  53.953  1.00  1.610          O  
ATOM  15484  H   GLY A 993      35.681  93.024  51.540  1.00  1.990          H  
ATOM  15485 1HA  GLY A 993      34.802  95.739  52.385  1.00  2.180          H  
ATOM  15486 2HA  GLY A 993      33.805  94.569  51.540  1.00  2.180          H  
ATOM  15487  N   HIS A 994      35.020  93.534  54.393  1.00  1.580          N  
ATOM  15488  CA  HIS A 994      34.723  92.918  55.679  1.00  1.470          C  
ATOM  15489  C   HIS A 994      33.848  93.805  56.532  1.00  1.390          C  
ATOM  15490  O   HIS A 994      32.780  93.376  56.990  1.00  1.320          O  
ATOM  15491  CB  HIS A 994      36.045  92.650  56.423  1.00  2.100          C  
ATOM  15492  CG  HIS A 994      35.928  91.962  57.708  1.00  2.100          C  
ATOM  15493  ND1 HIS A 994      35.681  92.611  58.897  1.00  2.100          N  
ATOM  15494  CD2 HIS A 994      36.056  90.663  57.999  1.00  2.100          C  
ATOM  15495  CE1 HIS A 994      35.633  91.718  59.870  1.00  2.100          C  
ATOM  15496  NE2 HIS A 994      35.857  90.524  59.349  1.00  2.100          N  
ATOM  15497  H   HIS A 994      35.983  93.444  54.051  1.00  1.900          H  
ATOM  15498  HA  HIS A 994      34.207  91.970  55.528  1.00  1.760          H  
ATOM  15499 1HB  HIS A 994      36.676  92.027  55.819  1.00  2.520          H  
ATOM  15500 2HB  HIS A 994      36.574  93.585  56.581  1.00  2.520          H  
ATOM  15501  HD1 HIS A 994      35.893  93.573  59.075  1.00  2.520          H  
ATOM  15502  HD2 HIS A 994      36.269  89.788  57.375  1.00  2.520          H  
ATOM  15503  HE1 HIS A 994      35.438  92.028  60.896  1.00  2.520          H  
ATOM  15504  N   ALA A 995      34.242  95.084  56.617  1.00  1.500          N  
ATOM  15505  CA  ALA A 995      33.630  96.109  57.456  1.00  1.530          C  
ATOM  15506  C   ALA A 995      32.142  96.272  57.204  1.00  1.540          C  
ATOM  15507  O   ALA A 995      31.438  96.836  58.046  1.00  1.600          O  
ATOM  15508  CB  ALA A 995      34.317  97.438  57.221  1.00  2.130          C  
ATOM  15509  H   ALA A 995      35.083  95.325  56.112  1.00  1.800          H  
ATOM  15510  HA  ALA A 995      33.765  95.814  58.495  1.00  1.840          H  
ATOM  15511 1HB  ALA A 995      33.879  98.193  57.875  1.00  2.560          H  
ATOM  15512 2HB  ALA A 995      35.380  97.343  57.434  1.00  2.560          H  
ATOM  15513 3HB  ALA A 995      34.178  97.736  56.182  1.00  2.560          H  
ATOM  15514  N   LYS A 996      31.678  95.864  56.022  1.00  1.550          N  
ATOM  15515  CA  LYS A 996      30.279  95.966  55.669  1.00  1.640          C  
ATOM  15516  C   LYS A 996      29.598  94.602  55.453  1.00  1.490          C  
ATOM  15517  O   LYS A 996      28.467  94.421  55.879  1.00  1.770          O  
ATOM  15518  CB  LYS A 996      30.131  96.821  54.414  1.00  2.260          C  
ATOM  15519  CG  LYS A 996      30.530  98.280  54.609  1.00  2.260          C  
ATOM  15520  CD  LYS A 996      30.344  99.084  53.328  1.00  2.260          C  
ATOM  15521  CE  LYS A 996      30.745 100.544  53.522  1.00  2.260          C  
ATOM  15522  NZ  LYS A 996      30.607 101.332  52.262  1.00  2.260          N  
ATOM  15523  H   LYS A 996      32.311  95.400  55.372  1.00  1.860          H  
ATOM  15524  HA  LYS A 996      29.758  96.462  56.487  1.00  1.970          H  
ATOM  15525 1HB  LYS A 996      30.754  96.402  53.621  1.00  2.710          H  
ATOM  15526 2HB  LYS A 996      29.097  96.790  54.072  1.00  2.710          H  
ATOM  15527 1HG  LYS A 996      29.923  98.714  55.403  1.00  2.710          H  
ATOM  15528 2HG  LYS A 996      31.575  98.327  54.912  1.00  2.710          H  
ATOM  15529 1HD  LYS A 996      30.955  98.650  52.535  1.00  2.710          H  
ATOM  15530 2HD  LYS A 996      29.299  99.043  53.022  1.00  2.710          H  
ATOM  15531 1HE  LYS A 996      30.112 100.988  54.288  1.00  2.710          H  
ATOM  15532 2HE  LYS A 996      31.783 100.586  53.854  1.00  2.710          H  
ATOM  15533 1HZ  LYS A 996      30.881 102.290  52.432  1.00  2.710          H  
ATOM  15534 2HZ  LYS A 996      31.200 100.935  51.547  1.00  2.710          H  
ATOM  15535 3HZ  LYS A 996      29.646 101.310  51.952  1.00  2.710          H  
ATOM  15536  N   ARG A 997      30.267  93.611  54.826  1.00  1.240          N  
ATOM  15537  CA  ARG A 997      29.615  92.320  54.535  1.00  1.130          C  
ATOM  15538  C   ARG A 997      29.136  91.689  55.833  1.00  1.090          C  
ATOM  15539  O   ARG A 997      28.075  91.066  55.876  1.00  1.080          O  
ATOM  15540  CB  ARG A 997      30.556  91.362  53.809  1.00  1.630          C  
ATOM  15541  CG  ARG A 997      30.946  91.753  52.378  1.00  1.630          C  
ATOM  15542  CD  ARG A 997      29.821  91.595  51.419  1.00  1.630          C  
ATOM  15543  NE  ARG A 997      30.236  91.868  50.050  1.00  1.630          N  
ATOM  15544  CZ  ARG A 997      29.411  91.935  48.980  1.00  1.630          C  
ATOM  15545  NH1 ARG A 997      28.114  91.745  49.116  1.00  1.630          N  
ATOM  15546  NH2 ARG A 997      29.916  92.194  47.784  1.00  1.630          N  
ATOM  15547  H   ARG A 997      31.225  93.780  54.521  1.00  1.490          H  
ATOM  15548  HA  ARG A 997      28.748  92.505  53.910  1.00  1.360          H  
ATOM  15549 1HB  ARG A 997      31.483  91.280  54.379  1.00  1.950          H  
ATOM  15550 2HB  ARG A 997      30.108  90.368  53.773  1.00  1.950          H  
ATOM  15551 1HG  ARG A 997      31.265  92.795  52.360  1.00  1.950          H  
ATOM  15552 2HG  ARG A 997      31.758  91.122  52.036  1.00  1.950          H  
ATOM  15553 1HD  ARG A 997      29.439  90.573  51.470  1.00  1.950          H  
ATOM  15554 2HD  ARG A 997      29.034  92.296  51.671  1.00  1.950          H  
ATOM  15555  HE  ARG A 997      31.223  92.023  49.887  1.00  1.950          H  
ATOM  15556 1HH1 ARG A 997      27.721  91.545  50.021  1.00  1.950          H  
ATOM  15557 2HH1 ARG A 997      27.508  91.799  48.308  1.00  1.950          H  
ATOM  15558 1HH2 ARG A 997      30.911  92.340  47.675  1.00  1.950          H  
ATOM  15559 2HH2 ARG A 997      29.311  92.247  46.978  1.00  1.950          H  
ATOM  15560  N   LEU A 998      29.870  91.946  56.920  1.00  1.120          N  
ATOM  15561  CA  LEU A 998      29.527  91.458  58.247  1.00  1.110          C  
ATOM  15562  C   LEU A 998      28.175  92.013  58.723  1.00  1.150          C  
ATOM  15563  O   LEU A 998      27.566  91.464  59.634  1.00  1.160          O  
ATOM  15564  CB  LEU A 998      30.661  91.790  59.256  1.00  1.560          C  
ATOM  15565  CG  LEU A 998      30.940  93.322  59.621  1.00  1.560          C  
ATOM  15566  CD1 LEU A 998      30.064  93.810  60.747  1.00  1.560          C  
ATOM  15567  CD2 LEU A 998      32.380  93.470  60.074  1.00  1.560          C  
ATOM  15568  H   LEU A 998      30.756  92.458  56.818  1.00  1.340          H  
ATOM  15569  HA  LEU A 998      29.448  90.380  58.209  1.00  1.330          H  
ATOM  15570 1HB  LEU A 998      30.468  91.257  60.176  1.00  1.870          H  
ATOM  15571 2HB  LEU A 998      31.591  91.399  58.838  1.00  1.870          H  
ATOM  15572  HG  LEU A 998      30.754  93.938  58.735  1.00  1.870          H  
ATOM  15573 1HD1 LEU A 998      30.304  94.850  60.956  1.00  1.870          H  
ATOM  15574 2HD1 LEU A 998      29.026  93.739  60.526  1.00  1.870          H  
ATOM  15575 3HD1 LEU A 998      30.280  93.218  61.600  1.00  1.870          H  
ATOM  15576 1HD2 LEU A 998      32.580  94.513  60.306  1.00  1.870          H  
ATOM  15577 2HD2 LEU A 998      32.547  92.862  60.960  1.00  1.870          H  
ATOM  15578 3HD2 LEU A 998      33.041  93.148  59.304  1.00  1.870          H  
ATOM  15579  N   LYS A 999      27.718  93.137  58.165  1.00  1.240          N  
ATOM  15580  CA  LYS A 999      26.472  93.776  58.568  1.00  1.350          C  
ATOM  15581  C   LYS A 999      25.270  93.276  57.770  1.00  1.240          C  
ATOM  15582  O   LYS A 999      24.137  93.698  58.019  1.00  1.280          O  
ATOM  15583  CB  LYS A 999      26.573  95.297  58.411  1.00  1.850          C  
ATOM  15584  CG  LYS A 999      27.609  95.943  59.307  1.00  1.850          C  
ATOM  15585  CD  LYS A 999      27.664  97.449  59.147  1.00  1.850          C  
ATOM  15586  CE  LYS A 999      28.722  98.048  60.075  1.00  1.850          C  
ATOM  15587  NZ  LYS A 999      28.840  99.525  59.917  1.00  1.850          N  
ATOM  15588  H   LYS A 999      28.228  93.547  57.395  1.00  1.490          H  
ATOM  15589  HA  LYS A 999      26.295  93.546  59.617  1.00  1.620          H  
ATOM  15590 1HB  LYS A 999      26.817  95.539  57.379  1.00  2.220          H  
ATOM  15591 2HB  LYS A 999      25.607  95.747  58.632  1.00  2.220          H  
ATOM  15592 1HG  LYS A 999      27.416  95.685  60.346  1.00  2.220          H  
ATOM  15593 2HG  LYS A 999      28.585  95.555  59.022  1.00  2.220          H  
ATOM  15594 1HD  LYS A 999      27.924  97.691  58.114  1.00  2.220          H  
ATOM  15595 2HD  LYS A 999      26.692  97.882  59.376  1.00  2.220          H  
ATOM  15596 1HE  LYS A 999      28.458  97.823  61.106  1.00  2.220          H  
ATOM  15597 2HE  LYS A 999      29.687  97.590  59.850  1.00  2.220          H  
ATOM  15598 1HZ  LYS A 999      29.552  99.871  60.545  1.00  2.220          H  
ATOM  15599 2HZ  LYS A 999      29.100  99.743  58.966  1.00  2.220          H  
ATOM  15600 3HZ  LYS A 999      27.958  99.962  60.134  1.00  2.220          H  
ATOM  15601  N   LEU A1000      25.505  92.411  56.794  1.00  1.150          N  
ATOM  15602  CA  LEU A1000      24.419  91.900  55.997  1.00  1.080          C  
ATOM  15603  C   LEU A1000      23.889  90.666  56.661  1.00  0.900          C  
ATOM  15604  O   LEU A1000      24.634  89.936  57.323  1.00  0.840          O  
ATOM  15605  CB  LEU A1000      24.901  91.611  54.579  1.00  1.540          C  
ATOM  15606  CG  LEU A1000      25.424  92.824  53.769  1.00  1.540          C  
ATOM  15607  CD1 LEU A1000      25.998  92.327  52.458  1.00  1.540          C  
ATOM  15608  CD2 LEU A1000      24.286  93.809  53.500  1.00  1.540          C  
ATOM  15609  H   LEU A1000      26.454  92.072  56.610  1.00  1.380          H  
ATOM  15610  HA  LEU A1000      23.615  92.627  55.974  1.00  1.300          H  
ATOM  15611 1HB  LEU A1000      25.729  90.922  54.666  1.00  1.850          H  
ATOM  15612 2HB  LEU A1000      24.099  91.129  54.018  1.00  1.850          H  
ATOM  15613  HG  LEU A1000      26.219  93.326  54.330  1.00  1.850          H  
ATOM  15614 1HD1 LEU A1000      26.377  93.173  51.886  1.00  1.850          H  
ATOM  15615 2HD1 LEU A1000      26.804  91.645  52.666  1.00  1.850          H  
ATOM  15616 3HD1 LEU A1000      25.222  91.816  51.886  1.00  1.850          H  
ATOM  15617 1HD2 LEU A1000      24.672  94.649  52.922  1.00  1.850          H  
ATOM  15618 2HD2 LEU A1000      23.499  93.312  52.934  1.00  1.850          H  
ATOM  15619 3HD2 LEU A1000      23.881  94.185  54.432  1.00  1.850          H  
ATOM  15620  N   THR A1001      22.607  90.429  56.507  1.00  0.960          N  
ATOM  15621  CA  THR A1001      22.042  89.249  57.086  1.00  0.990          C  
ATOM  15622  C   THR A1001      22.313  88.077  56.227  1.00  0.880          C  
ATOM  15623  O   THR A1001      22.617  88.223  55.042  1.00  0.880          O  
ATOM  15624  CB  THR A1001      20.558  89.432  57.333  1.00  1.370          C  
ATOM  15625  OG1 THR A1001      19.863  89.648  56.077  1.00  1.370          O  
ATOM  15626  CG2 THR A1001      20.370  90.626  58.240  1.00  1.370          C  
ATOM  15627  H   THR A1001      22.015  91.052  55.977  1.00  1.150          H  
ATOM  15628  HA  THR A1001      22.508  89.040  58.010  1.00  1.190          H  
ATOM  15629  HB  THR A1001      20.169  88.548  57.816  1.00  1.650          H  
ATOM  15630  HG1 THR A1001      18.881  89.650  56.281  1.00  1.650          H  
ATOM  15631 1HG2 THR A1001      19.310  90.766  58.443  1.00  1.650          H  
ATOM  15632 2HG2 THR A1001      20.894  90.448  59.179  1.00  1.650          H  
ATOM  15633 3HG2 THR A1001      20.764  91.521  57.772  1.00  1.650          H  
ATOM  15634  N   MET A1002      22.139  86.889  56.784  1.00  0.890          N  
ATOM  15635  CA  MET A1002      22.358  85.711  55.969  1.00  0.940          C  
ATOM  15636  C   MET A1002      21.374  85.682  54.822  1.00  1.010          C  
ATOM  15637  O   MET A1002      21.699  85.202  53.739  1.00  1.110          O  
ATOM  15638  CB  MET A1002      22.321  84.443  56.805  1.00  1.300          C  
ATOM  15639  CG  MET A1002      23.527  84.252  57.730  1.00  1.300          C  
ATOM  15640  SD  MET A1002      25.089  83.995  56.802  1.00  1.300          S  
ATOM  15641  CE  MET A1002      26.244  83.548  58.099  1.00  1.300          C  
ATOM  15642  H   MET A1002      21.897  86.844  57.781  1.00  1.070          H  
ATOM  15643  HA  MET A1002      23.350  85.781  55.534  1.00  1.130          H  
ATOM  15644 1HB  MET A1002      21.424  84.438  57.422  1.00  1.560          H  
ATOM  15645 2HB  MET A1002      22.279  83.580  56.146  1.00  1.560          H  
ATOM  15646 1HG  MET A1002      23.640  85.140  58.360  1.00  1.560          H  
ATOM  15647 2HG  MET A1002      23.360  83.405  58.371  1.00  1.560          H  
ATOM  15648 1HE  MET A1002      27.223  83.352  57.670  1.00  1.560          H  
ATOM  15649 2HE  MET A1002      26.312  84.349  58.817  1.00  1.560          H  
ATOM  15650 3HE  MET A1002      25.901  82.665  58.596  1.00  1.560          H  
ATOM  15651  N   HIS A1003      20.180  86.224  55.033  1.00  1.050          N  
ATOM  15652  CA  HIS A1003      19.195  86.299  53.982  1.00  1.090          C  
ATOM  15653  C   HIS A1003      19.716  87.232  52.881  1.00  1.110          C  
ATOM  15654  O   HIS A1003      19.672  86.890  51.716  1.00  1.460          O  
ATOM  15655  CB  HIS A1003      17.857  86.775  54.535  1.00  1.510          C  
ATOM  15656  CG  HIS A1003      16.767  86.801  53.543  1.00  1.510          C  
ATOM  15657  ND1 HIS A1003      16.208  85.650  53.019  1.00  1.510          N  
ATOM  15658  CD2 HIS A1003      16.106  87.833  52.982  1.00  1.510          C  
ATOM  15659  CE1 HIS A1003      15.250  85.982  52.176  1.00  1.510          C  
ATOM  15660  NE2 HIS A1003      15.162  87.299  52.141  1.00  1.510          N  
ATOM  15661  H   HIS A1003      19.939  86.582  55.954  1.00  1.260          H  
ATOM  15662  HA  HIS A1003      19.047  85.314  53.546  1.00  1.310          H  
ATOM  15663 1HB  HIS A1003      17.556  86.135  55.362  1.00  1.810          H  
ATOM  15664 2HB  HIS A1003      17.972  87.782  54.941  1.00  1.810          H  
ATOM  15665  HD1 HIS A1003      16.636  84.745  53.027  1.00  1.810          H  
ATOM  15666  HD2 HIS A1003      16.196  88.914  53.095  1.00  1.810          H  
ATOM  15667  HE1 HIS A1003      14.682  85.213  51.652  1.00  1.810          H  
ATOM  15668  N   LYS A1004      20.205  88.423  53.231  1.00  0.850          N  
ATOM  15669  CA  LYS A1004      20.747  89.343  52.220  1.00  0.850          C  
ATOM  15670  C   LYS A1004      22.004  88.820  51.503  1.00  0.830          C  
ATOM  15671  O   LYS A1004      22.195  89.054  50.309  1.00  0.900          O  
ATOM  15672  CB  LYS A1004      21.089  90.698  52.849  1.00  1.190          C  
ATOM  15673  CG  LYS A1004      19.891  91.554  53.258  1.00  1.190          C  
ATOM  15674  CD  LYS A1004      20.349  92.869  53.904  1.00  1.190          C  
ATOM  15675  CE  LYS A1004      19.163  93.719  54.357  1.00  1.190          C  
ATOM  15676  NZ  LYS A1004      19.603  94.987  55.017  1.00  1.190          N  
ATOM  15677  H   LYS A1004      20.182  88.698  54.215  1.00  1.020          H  
ATOM  15678  HA  LYS A1004      19.980  89.494  51.462  1.00  1.020          H  
ATOM  15679 1HB  LYS A1004      21.688  90.524  53.741  1.00  1.430          H  
ATOM  15680 2HB  LYS A1004      21.700  91.276  52.156  1.00  1.430          H  
ATOM  15681 1HG  LYS A1004      19.294  91.777  52.373  1.00  1.430          H  
ATOM  15682 2HG  LYS A1004      19.269  90.999  53.958  1.00  1.430          H  
ATOM  15683 1HD  LYS A1004      20.978  92.650  54.768  1.00  1.430          H  
ATOM  15684 2HD  LYS A1004      20.936  93.440  53.186  1.00  1.430          H  
ATOM  15685 1HE  LYS A1004      18.547  93.965  53.493  1.00  1.430          H  
ATOM  15686 2HE  LYS A1004      18.565  93.142  55.066  1.00  1.430          H  
ATOM  15687 1HZ  LYS A1004      18.790  95.517  55.304  1.00  1.430          H  
ATOM  15688 2HZ  LYS A1004      20.168  94.769  55.830  1.00  1.430          H  
ATOM  15689 3HZ  LYS A1004      20.147  95.538  54.367  1.00  1.430          H  
ATOM  15690  N   LEU A1005      22.890  88.151  52.235  1.00  0.830          N  
ATOM  15691  CA  LEU A1005      24.110  87.642  51.635  1.00  0.940          C  
ATOM  15692  C   LEU A1005      23.846  86.491  50.704  1.00  0.930          C  
ATOM  15693  O   LEU A1005      24.333  86.470  49.575  1.00  1.560          O  
ATOM  15694  CB  LEU A1005      25.034  87.118  52.732  1.00  1.270          C  
ATOM  15695  CG  LEU A1005      25.670  88.116  53.615  1.00  1.270          C  
ATOM  15696  CD1 LEU A1005      26.209  87.433  54.776  1.00  1.270          C  
ATOM  15697  CD2 LEU A1005      26.839  88.804  52.889  1.00  1.270          C  
ATOM  15698  H   LEU A1005      22.710  88.008  53.227  1.00  1.000          H  
ATOM  15699  HA  LEU A1005      24.583  88.441  51.076  1.00  1.130          H  
ATOM  15700 1HB  LEU A1005      24.461  86.439  53.361  1.00  1.530          H  
ATOM  15701 2HB  LEU A1005      25.824  86.560  52.265  1.00  1.530          H  
ATOM  15702  HG  LEU A1005      24.934  88.837  53.938  1.00  1.530          H  
ATOM  15703 1HD1 LEU A1005      26.656  88.203  55.385  1.00  1.530          H  
ATOM  15704 2HD1 LEU A1005      25.411  86.942  55.326  1.00  1.530          H  
ATOM  15705 3HD1 LEU A1005      26.954  86.701  54.477  1.00  1.530          H  
ATOM  15706 1HD2 LEU A1005      27.316  89.516  53.567  1.00  1.530          H  
ATOM  15707 2HD2 LEU A1005      27.576  88.055  52.584  1.00  1.530          H  
ATOM  15708 3HD2 LEU A1005      26.478  89.325  52.012  1.00  1.530          H  
ATOM  15709  N   VAL A1006      23.019  85.566  51.145  1.00  0.890          N  
ATOM  15710  CA  VAL A1006      22.801  84.366  50.403  1.00  1.060          C  
ATOM  15711  C   VAL A1006      21.650  84.505  49.419  1.00  1.220          C  
ATOM  15712  O   VAL A1006      21.750  83.926  48.356  1.00  1.320          O  
ATOM  15713  CB  VAL A1006      22.533  83.160  51.337  1.00  1.420          C  
ATOM  15714  CG1 VAL A1006      22.305  81.892  50.495  1.00  1.420          C  
ATOM  15715  CG2 VAL A1006      23.672  82.972  52.283  1.00  1.420          C  
ATOM  15716  H   VAL A1006      22.581  85.649  52.065  1.00  1.070          H  
ATOM  15717  HA  VAL A1006      23.709  84.152  49.841  1.00  1.270          H  
ATOM  15718  HB  VAL A1006      21.620  83.350  51.907  1.00  1.700          H  
ATOM  15719 1HG1 VAL A1006      22.107  81.056  51.135  1.00  1.700          H  
ATOM  15720 2HG1 VAL A1006      21.497  82.020  49.838  1.00  1.700          H  
ATOM  15721 3HG1 VAL A1006      23.201  81.684  49.915  1.00  1.700          H  
ATOM  15722 1HG2 VAL A1006      23.477  82.134  52.940  1.00  1.700          H  
ATOM  15723 2HG2 VAL A1006      24.536  82.782  51.698  1.00  1.700          H  
ATOM  15724 3HG2 VAL A1006      23.816  83.871  52.883  1.00  1.700          H  
ATOM  15725  N   LYS A1007      20.526  85.226  49.725  1.00  1.570          N  
ATOM  15726  CA  LYS A1007      19.362  85.251  48.815  1.00  1.780          C  
ATOM  15727  C   LYS A1007      19.743  85.234  47.328  1.00  1.690          C  
ATOM  15728  O   LYS A1007      19.148  84.450  46.603  1.00  2.290          O  
ATOM  15729  CB  LYS A1007      18.386  86.412  49.113  1.00  2.410          C  
ATOM  15730  CG  LYS A1007      17.203  86.505  48.141  1.00  2.410          C  
ATOM  15731  CD  LYS A1007      16.269  87.656  48.494  1.00  2.410          C  
ATOM  15732  CE  LYS A1007      15.147  87.786  47.470  1.00  2.410          C  
ATOM  15733  NZ  LYS A1007      14.231  88.926  47.775  1.00  2.410          N  
ATOM  15734  H   LYS A1007      20.436  85.740  50.595  1.00  1.880          H  
ATOM  15735  HA  LYS A1007      18.792  84.339  48.995  1.00  2.140          H  
ATOM  15736 1HB  LYS A1007      17.934  86.226  50.088  1.00  2.890          H  
ATOM  15737 2HB  LYS A1007      18.874  87.364  49.188  1.00  2.890          H  
ATOM  15738 1HG  LYS A1007      17.570  86.658  47.125  1.00  2.890          H  
ATOM  15739 2HG  LYS A1007      16.648  85.568  48.166  1.00  2.890          H  
ATOM  15740 1HD  LYS A1007      15.834  87.481  49.473  1.00  2.890          H  
ATOM  15741 2HD  LYS A1007      16.836  88.586  48.529  1.00  2.890          H  
ATOM  15742 1HE  LYS A1007      15.586  87.941  46.486  1.00  2.890          H  
ATOM  15743 2HE  LYS A1007      14.568  86.863  47.457  1.00  2.890          H  
ATOM  15744 1HZ  LYS A1007      13.509  88.975  47.069  1.00  2.890          H  
ATOM  15745 2HZ  LYS A1007      13.802  88.793  48.681  1.00  2.890          H  
ATOM  15746 3HZ  LYS A1007      14.756  89.788  47.778  1.00  2.890          H  
ATOM  15747  N   PRO A1008      20.705  86.034  46.796  1.00  1.450          N  
ATOM  15748  CA  PRO A1008      21.142  86.016  45.387  1.00  1.390          C  
ATOM  15749  C   PRO A1008      21.723  84.639  44.919  1.00  1.360          C  
ATOM  15750  O   PRO A1008      21.884  84.388  43.732  1.00  1.720          O  
ATOM  15751  CB  PRO A1008      22.217  87.111  45.348  1.00  2.080          C  
ATOM  15752  CG  PRO A1008      21.879  88.030  46.503  1.00  2.080          C  
ATOM  15753  CD  PRO A1008      21.376  87.121  47.583  1.00  2.080          C  
ATOM  15754  HA  PRO A1008      20.288  86.297  44.754  1.00  1.670          H  
ATOM  15755 1HB  PRO A1008      23.215  86.655  45.444  1.00  2.500          H  
ATOM  15756 2HB  PRO A1008      22.192  87.622  44.373  1.00  2.500          H  
ATOM  15757 1HG  PRO A1008      22.772  88.591  46.824  1.00  2.500          H  
ATOM  15758 2HG  PRO A1008      21.130  88.772  46.199  1.00  2.500          H  
ATOM  15759 1HD  PRO A1008      22.249  86.754  48.123  1.00  2.500          H  
ATOM  15760 2HD  PRO A1008      20.718  87.674  48.222  1.00  2.500          H  
ATOM  15761  N   THR A1009      22.065  83.804  45.887  1.00  1.250          N  
ATOM  15762  CA  THR A1009      22.623  82.467  45.799  1.00  1.690          C  
ATOM  15763  C   THR A1009      21.563  81.346  46.022  1.00  1.890          C  
ATOM  15764  O   THR A1009      21.872  80.174  45.790  1.00  2.680          O  
ATOM  15765  CB  THR A1009      23.845  82.332  46.772  1.00  2.190          C  
ATOM  15766  OG1 THR A1009      24.858  83.258  46.377  1.00  2.190          O  
ATOM  15767  CG2 THR A1009      24.438  80.955  46.797  1.00  2.190          C  
ATOM  15768  H   THR A1009      21.905  84.119  46.832  1.00  1.500          H  
ATOM  15769  HA  THR A1009      23.013  82.339  44.791  1.00  2.030          H  
ATOM  15770  HB  THR A1009      23.547  82.564  47.767  1.00  2.630          H  
ATOM  15771  HG1 THR A1009      24.556  84.141  46.583  1.00  2.630          H  
ATOM  15772 1HG2 THR A1009      25.278  80.951  47.473  1.00  2.630          H  
ATOM  15773 2HG2 THR A1009      23.721  80.243  47.147  1.00  2.630          H  
ATOM  15774 3HG2 THR A1009      24.773  80.677  45.804  1.00  2.630          H  
ATOM  15775  N   THR A1010      20.325  81.647  46.491  1.00  1.720          N  
ATOM  15776  CA  THR A1010      19.396  80.531  46.747  1.00  2.020          C  
ATOM  15777  C   THR A1010      17.916  80.861  46.570  1.00  1.600          C  
ATOM  15778  O   THR A1010      17.468  81.983  46.790  1.00  1.750          O  
ATOM  15779  CB  THR A1010      19.541  79.982  48.171  1.00  2.710          C  
ATOM  15780  OG1 THR A1010      18.776  78.773  48.273  1.00  2.710          O  
ATOM  15781  CG2 THR A1010      18.968  80.991  49.200  1.00  2.710          C  
ATOM  15782  H   THR A1010      20.009  82.612  46.627  1.00  2.060          H  
ATOM  15783  HA  THR A1010      19.633  79.732  46.046  1.00  2.420          H  
ATOM  15784  HB  THR A1010      20.595  79.786  48.376  1.00  3.250          H  
ATOM  15785  HG1 THR A1010      19.020  78.322  49.097  1.00  3.250          H  
ATOM  15786 1HG2 THR A1010      19.081  80.586  50.200  1.00  3.250          H  
ATOM  15787 2HG2 THR A1010      19.490  81.929  49.123  1.00  3.250          H  
ATOM  15788 3HG2 THR A1010      17.913  81.171  49.029  1.00  3.250          H  
ATOM  15789  N   GLU A1011      17.135  79.844  46.216  1.00  2.160          N  
ATOM  15790  CA  GLU A1011      15.681  79.976  46.105  1.00  2.490          C  
ATOM  15791  C   GLU A1011      14.953  79.270  47.254  1.00  2.200          C  
ATOM  15792  O   GLU A1011      13.727  79.143  47.248  1.00  2.400          O  
ATOM  15793  CB  GLU A1011      15.202  79.418  44.760  1.00  3.350          C  
ATOM  15794  CG  GLU A1011      15.739  80.169  43.534  1.00  3.350          C  
ATOM  15795  CD  GLU A1011      15.239  79.604  42.214  1.00  3.350          C  
ATOM  15796  OE1 GLU A1011      14.563  78.604  42.238  1.00  3.350          O  
ATOM  15797  OE2 GLU A1011      15.535  80.178  41.192  1.00  3.350          O  
ATOM  15798  H   GLU A1011      17.571  78.948  46.041  1.00  2.590          H  
ATOM  15799  HA  GLU A1011      15.426  81.035  46.148  1.00  2.990          H  
ATOM  15800 1HB  GLU A1011      15.503  78.373  44.675  1.00  4.020          H  
ATOM  15801 2HB  GLU A1011      14.114  79.449  44.720  1.00  4.020          H  
ATOM  15802 1HG  GLU A1011      15.439  81.214  43.607  1.00  4.020          H  
ATOM  15803 2HG  GLU A1011      16.827  80.135  43.549  1.00  4.020          H  
ATOM  15804  N   LYS A1012      15.719  78.771  48.213  1.00  2.270          N  
ATOM  15805  CA  LYS A1012      15.191  77.976  49.318  1.00  2.370          C  
ATOM  15806  C   LYS A1012      14.846  78.759  50.587  1.00  2.080          C  
ATOM  15807  O   LYS A1012      15.299  79.881  50.805  1.00  2.590          O  
ATOM  15808  CB  LYS A1012      16.193  76.867  49.612  1.00  3.280          C  
ATOM  15809  CG  LYS A1012      16.334  75.921  48.434  1.00  3.280          C  
ATOM  15810  CD  LYS A1012      17.394  74.875  48.633  1.00  3.280          C  
ATOM  15811  CE  LYS A1012      17.458  73.980  47.405  1.00  3.280          C  
ATOM  15812  NZ  LYS A1012      18.565  73.008  47.458  1.00  3.280          N  
ATOM  15813  H   LYS A1012      16.724  78.944  48.165  1.00  2.720          H  
ATOM  15814  HA  LYS A1012      14.268  77.509  48.973  1.00  2.840          H  
ATOM  15815 1HB  LYS A1012      17.166  77.296  49.844  1.00  3.930          H  
ATOM  15816 2HB  LYS A1012      15.875  76.292  50.482  1.00  3.930          H  
ATOM  15817 1HG  LYS A1012      15.378  75.424  48.261  1.00  3.930          H  
ATOM  15818 2HG  LYS A1012      16.582  76.495  47.544  1.00  3.930          H  
ATOM  15819 1HD  LYS A1012      18.362  75.352  48.786  1.00  3.930          H  
ATOM  15820 2HD  LYS A1012      17.161  74.270  49.508  1.00  3.930          H  
ATOM  15821 1HE  LYS A1012      16.519  73.429  47.332  1.00  3.930          H  
ATOM  15822 2HE  LYS A1012      17.575  74.597  46.515  1.00  3.930          H  
ATOM  15823 1HZ  LYS A1012      18.515  72.423  46.610  1.00  3.930          H  
ATOM  15824 2HZ  LYS A1012      19.450  73.473  47.503  1.00  3.930          H  
ATOM  15825 3HZ  LYS A1012      18.463  72.401  48.251  1.00  3.930          H  
ATOM  15826  N   LYS A1013      14.063  78.112  51.460  1.00  2.110          N  
ATOM  15827  CA  LYS A1013      13.658  78.654  52.765  1.00  2.420          C  
ATOM  15828  C   LYS A1013      14.686  78.370  53.866  1.00  2.060          C  
ATOM  15829  O   LYS A1013      14.463  78.691  55.040  1.00  2.540          O  
ATOM  15830  CB  LYS A1013      12.317  78.061  53.187  1.00  3.260          C  
ATOM  15831  CG  LYS A1013      11.116  78.459  52.335  1.00  3.260          C  
ATOM  15832  CD  LYS A1013       9.876  77.731  52.844  1.00  3.260          C  
ATOM  15833  CE  LYS A1013       8.604  78.097  52.092  1.00  3.260          C  
ATOM  15834  NZ  LYS A1013       7.472  77.220  52.514  1.00  3.260          N  
ATOM  15835  H   LYS A1013      13.714  77.200  51.197  1.00  2.530          H  
ATOM  15836  HA  LYS A1013      13.558  79.737  52.672  1.00  2.900          H  
ATOM  15837 1HB  LYS A1013      12.387  76.969  53.186  1.00  3.920          H  
ATOM  15838 2HB  LYS A1013      12.103  78.366  54.214  1.00  3.920          H  
ATOM  15839 1HG  LYS A1013      10.962  79.537  52.410  1.00  3.920          H  
ATOM  15840 2HG  LYS A1013      11.298  78.203  51.292  1.00  3.920          H  
ATOM  15841 1HD  LYS A1013      10.034  76.651  52.758  1.00  3.920          H  
ATOM  15842 2HD  LYS A1013       9.734  77.966  53.900  1.00  3.920          H  
ATOM  15843 1HE  LYS A1013       8.348  79.134  52.303  1.00  3.920          H  
ATOM  15844 2HE  LYS A1013       8.763  77.982  51.020  1.00  3.920          H  
ATOM  15845 1HZ  LYS A1013       6.627  77.458  52.018  1.00  3.920          H  
ATOM  15846 2HZ  LYS A1013       7.740  76.268  52.293  1.00  3.920          H  
ATOM  15847 3HZ  LYS A1013       7.306  77.309  53.513  1.00  3.920          H  
ATOM  15848  N   TYR A1014      15.768  77.710  53.480  1.00  1.700          N  
ATOM  15849  CA  TYR A1014      16.852  77.322  54.367  1.00  1.630          C  
ATOM  15850  C   TYR A1014      18.173  77.310  53.596  1.00  1.260          C  
ATOM  15851  O   TYR A1014      18.184  77.241  52.366  1.00  1.620          O  
ATOM  15852  CB  TYR A1014      16.553  75.956  54.982  1.00  2.310          C  
ATOM  15853  CG  TYR A1014      16.490  74.849  53.969  1.00  2.310          C  
ATOM  15854  CD1 TYR A1014      17.609  74.074  53.710  1.00  2.310          C  
ATOM  15855  CD2 TYR A1014      15.305  74.621  53.277  1.00  2.310          C  
ATOM  15856  CE1 TYR A1014      17.540  73.070  52.770  1.00  2.310          C  
ATOM  15857  CE2 TYR A1014      15.241  73.631  52.339  1.00  2.310          C  
ATOM  15858  CZ  TYR A1014      16.346  72.851  52.084  1.00  2.310          C  
ATOM  15859  OH  TYR A1014      16.269  71.859  51.132  1.00  2.310          O  
ATOM  15860  H   TYR A1014      15.853  77.483  52.501  1.00  2.040          H  
ATOM  15861  HA  TYR A1014      16.941  78.039  55.171  1.00  1.960          H  
ATOM  15862 1HB  TYR A1014      17.327  75.712  55.717  1.00  2.770          H  
ATOM  15863 2HB  TYR A1014      15.601  75.996  55.510  1.00  2.770          H  
ATOM  15864  HD1 TYR A1014      18.541  74.257  54.249  1.00  2.770          H  
ATOM  15865  HD2 TYR A1014      14.423  75.233  53.481  1.00  2.770          H  
ATOM  15866  HE1 TYR A1014      18.416  72.458  52.563  1.00  2.770          H  
ATOM  15867  HE2 TYR A1014      14.311  73.457  51.798  1.00  2.770          H  
ATOM  15868  HH  TYR A1014      15.486  72.006  50.583  1.00  2.770          H  
ATOM  15869  N   VAL A1015      19.265  77.409  54.345  1.00  1.130          N  
ATOM  15870  CA  VAL A1015      20.621  77.407  53.813  1.00  1.000          C  
ATOM  15871  C   VAL A1015      21.555  76.469  54.578  1.00  0.880          C  
ATOM  15872  O   VAL A1015      21.526  76.398  55.803  1.00  1.280          O  
ATOM  15873  CB  VAL A1015      21.184  78.850  53.816  1.00  1.450          C  
ATOM  15874  CG1 VAL A1015      22.585  78.874  53.316  1.00  1.450          C  
ATOM  15875  CG2 VAL A1015      20.315  79.754  52.930  1.00  1.450          C  
ATOM  15876  H   VAL A1015      19.118  77.488  55.359  1.00  1.360          H  
ATOM  15877  HA  VAL A1015      20.576  77.065  52.778  1.00  1.200          H  
ATOM  15878  HB  VAL A1015      21.197  79.221  54.827  1.00  1.740          H  
ATOM  15879 1HG1 VAL A1015      22.945  79.891  53.345  1.00  1.740          H  
ATOM  15880 2HG1 VAL A1015      23.210  78.260  53.937  1.00  1.740          H  
ATOM  15881 3HG1 VAL A1015      22.614  78.507  52.297  1.00  1.740          H  
ATOM  15882 1HG2 VAL A1015      20.708  80.767  52.951  1.00  1.740          H  
ATOM  15883 2HG2 VAL A1015      20.328  79.373  51.912  1.00  1.740          H  
ATOM  15884 3HG2 VAL A1015      19.294  79.776  53.277  1.00  1.740          H  
ATOM  15885  N   ASP A1016      22.358  75.720  53.848  1.00  0.790          N  
ATOM  15886  CA  ASP A1016      23.353  74.829  54.430  1.00  0.740          C  
ATOM  15887  C   ASP A1016      24.752  75.379  54.123  1.00  0.820          C  
ATOM  15888  O   ASP A1016      25.141  75.430  52.949  1.00  1.460          O  
ATOM  15889  CB  ASP A1016      23.141  73.411  53.874  1.00  1.060          C  
ATOM  15890  CG  ASP A1016      24.038  72.331  54.468  1.00  1.060          C  
ATOM  15891  OD1 ASP A1016      25.014  72.648  55.088  1.00  1.060          O  
ATOM  15892  OD2 ASP A1016      23.713  71.173  54.299  1.00  1.060          O  
ATOM  15893  H   ASP A1016      22.303  75.794  52.844  1.00  0.950          H  
ATOM  15894  HA  ASP A1016      23.231  74.805  55.514  1.00  0.890          H  
ATOM  15895 1HB  ASP A1016      22.105  73.119  54.041  1.00  1.270          H  
ATOM  15896 2HB  ASP A1016      23.302  73.425  52.796  1.00  1.270          H  
ATOM  15897  N   LEU A1017      25.441  75.929  55.134  1.00  0.520          N  
ATOM  15898  CA  LEU A1017      26.755  76.532  54.884  1.00  0.640          C  
ATOM  15899  C   LEU A1017      27.909  75.698  55.396  1.00  0.670          C  
ATOM  15900  O   LEU A1017      27.829  75.005  56.415  1.00  1.010          O  
ATOM  15901  CB  LEU A1017      26.901  77.947  55.485  1.00  0.850          C  
ATOM  15902  CG  LEU A1017      25.880  79.008  55.032  1.00  0.850          C  
ATOM  15903  CD1 LEU A1017      26.155  80.329  55.692  1.00  0.850          C  
ATOM  15904  CD2 LEU A1017      25.957  79.168  53.562  1.00  0.850          C  
ATOM  15905  H   LEU A1017      25.050  75.867  56.078  1.00  0.620          H  
ATOM  15906  HA  LEU A1017      26.905  76.596  53.810  1.00  0.770          H  
ATOM  15907 1HB  LEU A1017      26.861  77.864  56.563  1.00  1.020          H  
ATOM  15908 2HB  LEU A1017      27.894  78.320  55.216  1.00  1.020          H  
ATOM  15909  HG  LEU A1017      24.893  78.692  55.330  1.00  1.020          H  
ATOM  15910 1HD1 LEU A1017      25.415  81.061  55.368  1.00  1.020          H  
ATOM  15911 2HD1 LEU A1017      26.134  80.260  56.741  1.00  1.020          H  
ATOM  15912 3HD1 LEU A1017      27.109  80.651  55.405  1.00  1.020          H  
ATOM  15913 1HD2 LEU A1017      25.245  79.912  53.241  1.00  1.020          H  
ATOM  15914 2HD2 LEU A1017      26.962  79.484  53.287  1.00  1.020          H  
ATOM  15915 3HD2 LEU A1017      25.730  78.239  53.091  1.00  1.020          H  
ATOM  15916  N   THR A1018      29.025  75.815  54.695  1.00  0.670          N  
ATOM  15917  CA  THR A1018      30.254  75.166  55.090  1.00  0.680          C  
ATOM  15918  C   THR A1018      31.135  76.204  55.744  1.00  0.670          C  
ATOM  15919  O   THR A1018      31.370  77.285  55.195  1.00  0.720          O  
ATOM  15920  CB  THR A1018      30.954  74.521  53.879  1.00  0.950          C  
ATOM  15921  OG1 THR A1018      30.086  73.523  53.322  1.00  0.950          O  
ATOM  15922  CG2 THR A1018      32.275  73.868  54.299  1.00  0.950          C  
ATOM  15923  H   THR A1018      29.023  76.398  53.853  1.00  0.800          H  
ATOM  15924  HA  THR A1018      30.033  74.388  55.822  1.00  0.820          H  
ATOM  15925  HB  THR A1018      31.148  75.286  53.123  1.00  1.140          H  
ATOM  15926  HG1 THR A1018      29.285  73.954  52.998  1.00  1.140          H  
ATOM  15927 1HG2 THR A1018      32.743  73.414  53.428  1.00  1.140          H  
ATOM  15928 2HG2 THR A1018      32.950  74.618  54.718  1.00  1.140          H  
ATOM  15929 3HG2 THR A1018      32.080  73.101  55.047  1.00  1.140          H  
ATOM  15930  N   VAL A1019      31.581  75.906  56.951  1.00  0.640          N  
ATOM  15931  CA  VAL A1019      32.384  76.858  57.687  1.00  0.650          C  
ATOM  15932  C   VAL A1019      33.737  76.280  58.041  1.00  0.590          C  
ATOM  15933  O   VAL A1019      33.841  75.216  58.650  1.00  0.540          O  
ATOM  15934  CB  VAL A1019      31.609  77.292  58.959  1.00  0.910          C  
ATOM  15935  CG1 VAL A1019      32.437  78.304  59.812  1.00  0.910          C  
ATOM  15936  CG2 VAL A1019      30.264  77.902  58.512  1.00  0.910          C  
ATOM  15937  H   VAL A1019      31.362  75.002  57.353  1.00  0.770          H  
ATOM  15938  HA  VAL A1019      32.549  77.739  57.066  1.00  0.780          H  
ATOM  15939  HB  VAL A1019      31.420  76.417  59.585  1.00  1.090          H  
ATOM  15940 1HG1 VAL A1019      31.868  78.588  60.698  1.00  1.090          H  
ATOM  15941 2HG1 VAL A1019      33.374  77.852  60.124  1.00  1.090          H  
ATOM  15942 3HG1 VAL A1019      32.654  79.189  59.219  1.00  1.090          H  
ATOM  15943 1HG2 VAL A1019      29.700  78.199  59.362  1.00  1.090          H  
ATOM  15944 2HG2 VAL A1019      30.463  78.753  57.899  1.00  1.090          H  
ATOM  15945 3HG2 VAL A1019      29.684  77.178  57.947  1.00  1.090          H  
ATOM  15946  N   SER A1020      34.773  76.993  57.651  1.00  0.630          N  
ATOM  15947  CA  SER A1020      36.128  76.624  57.998  1.00  0.630          C  
ATOM  15948  C   SER A1020      36.409  77.436  59.240  1.00  0.640          C  
ATOM  15949  O   SER A1020      35.935  78.574  59.345  1.00  0.670          O  
ATOM  15950  CB  SER A1020      37.095  76.931  56.869  1.00  0.880          C  
ATOM  15951  OG  SER A1020      36.836  76.140  55.735  1.00  0.880          O  
ATOM  15952  H   SER A1020      34.595  77.848  57.117  1.00  0.760          H  
ATOM  15953  HA  SER A1020      36.179  75.562  58.246  1.00  0.760          H  
ATOM  15954 1HB  SER A1020      36.996  77.981  56.599  1.00  1.060          H  
ATOM  15955 2HB  SER A1020      38.116  76.773  57.208  1.00  1.060          H  
ATOM  15956  HG  SER A1020      37.480  76.405  55.076  1.00  1.060          H  
ATOM  15957  N   PHE A1021      37.123  76.879  60.191  1.00  0.660          N  
ATOM  15958  CA  PHE A1021      37.367  77.609  61.416  1.00  0.730          C  
ATOM  15959  C   PHE A1021      38.573  77.157  62.200  1.00  0.820          C  
ATOM  15960  O   PHE A1021      39.108  76.067  61.975  1.00  0.870          O  
ATOM  15961  CB  PHE A1021      36.165  77.500  62.318  1.00  0.990          C  
ATOM  15962  CG  PHE A1021      35.808  76.086  62.675  1.00  0.990          C  
ATOM  15963  CD1 PHE A1021      36.431  75.415  63.714  1.00  0.990          C  
ATOM  15964  CD2 PHE A1021      34.803  75.430  61.988  1.00  0.990          C  
ATOM  15965  CE1 PHE A1021      36.076  74.154  64.025  1.00  0.990          C  
ATOM  15966  CE2 PHE A1021      34.452  74.154  62.317  1.00  0.990          C  
ATOM  15967  CZ  PHE A1021      35.100  73.518  63.340  1.00  0.990          C  
ATOM  15968  H   PHE A1021      37.484  75.940  60.080  1.00  0.790          H  
ATOM  15969  HA  PHE A1021      37.511  78.656  61.166  1.00  0.880          H  
ATOM  15970 1HB  PHE A1021      36.377  78.058  63.193  1.00  1.190          H  
ATOM  15971 2HB  PHE A1021      35.304  77.947  61.846  1.00  1.190          H  
ATOM  15972  HD1 PHE A1021      37.223  75.901  64.283  1.00  1.190          H  
ATOM  15973  HD2 PHE A1021      34.291  75.933  61.168  1.00  1.190          H  
ATOM  15974  HE1 PHE A1021      36.583  73.658  64.822  1.00  1.190          H  
ATOM  15975  HE2 PHE A1021      33.664  73.649  61.757  1.00  1.190          H  
ATOM  15976  HZ  PHE A1021      34.844  72.502  63.608  1.00  1.190          H  
ATOM  15977  N   ALA A1022      38.957  77.988  63.170  1.00  0.930          N  
ATOM  15978  CA  ALA A1022      40.010  77.644  64.100  1.00  1.040          C  
ATOM  15979  C   ALA A1022      39.519  77.762  65.551  1.00  0.980          C  
ATOM  15980  O   ALA A1022      38.670  78.584  65.829  1.00  1.010          O  
ATOM  15981  CB  ALA A1022      41.174  78.560  63.871  1.00  1.410          C  
ATOM  15982  H   ALA A1022      38.506  78.906  63.241  1.00  1.120          H  
ATOM  15983  HA  ALA A1022      40.268  76.625  63.907  1.00  1.250          H  
ATOM  15984 1HB  ALA A1022      41.951  78.295  64.544  1.00  1.690          H  
ATOM  15985 2HB  ALA A1022      41.522  78.454  62.840  1.00  1.690          H  
ATOM  15986 3HB  ALA A1022      40.865  79.592  64.053  1.00  1.690          H  
ATOM  15987  N   PRO A1023      39.994  76.957  66.500  1.00  0.950          N  
ATOM  15988  CA  PRO A1023      39.614  76.980  67.902  1.00  0.950          C  
ATOM  15989  C   PRO A1023      40.318  78.060  68.689  1.00  1.100          C  
ATOM  15990  O   PRO A1023      41.407  78.469  68.346  1.00  1.720          O  
ATOM  15991  CB  PRO A1023      40.070  75.620  68.375  1.00  1.420          C  
ATOM  15992  CG  PRO A1023      41.311  75.379  67.541  1.00  1.420          C  
ATOM  15993  CD  PRO A1023      41.009  75.994  66.195  1.00  1.420          C  
ATOM  15994  HA  PRO A1023      38.524  77.081  67.991  1.00  1.140          H  
ATOM  15995 1HB  PRO A1023      40.242  75.651  69.447  1.00  1.710          H  
ATOM  15996 2HB  PRO A1023      39.270  74.895  68.219  1.00  1.710          H  
ATOM  15997 1HG  PRO A1023      42.165  75.879  67.997  1.00  1.710          H  
ATOM  15998 2HG  PRO A1023      41.590  74.320  67.489  1.00  1.710          H  
ATOM  15999 1HD  PRO A1023      41.910  76.489  65.845  1.00  1.710          H  
ATOM  16000 2HD  PRO A1023      40.651  75.277  65.510  1.00  1.710          H  
ATOM  16001  N   ASP A1024      39.840  78.327  69.880  1.00  1.030          N  
ATOM  16002  CA  ASP A1024      40.594  79.176  70.788  1.00  1.180          C  
ATOM  16003  C   ASP A1024      40.999  78.273  72.000  1.00  1.730          C  
ATOM  16004  O   ASP A1024      40.878  78.614  73.179  1.00  2.140          O  
ATOM  16005  CB  ASP A1024      39.685  80.341  71.199  1.00  1.590          C  
ATOM  16006  CG  ASP A1024      40.346  81.531  71.878  1.00  1.590          C  
ATOM  16007  OD1 ASP A1024      41.522  81.735  71.697  1.00  1.590          O  
ATOM  16008  OD2 ASP A1024      39.629  82.272  72.542  1.00  1.590          O  
ATOM  16009  H   ASP A1024      38.895  78.029  70.135  1.00  1.240          H  
ATOM  16010  HA  ASP A1024      41.492  79.553  70.299  1.00  1.420          H  
ATOM  16011 1HB  ASP A1024      39.176  80.708  70.302  1.00  1.910          H  
ATOM  16012 2HB  ASP A1024      38.909  79.957  71.862  1.00  1.910          H  
ATOM  16013  N   ILE A1025      41.555  77.109  71.622  1.00  2.170          N  
ATOM  16014  CA  ILE A1025      42.145  76.099  72.491  1.00  2.960          C  
ATOM  16015  C   ILE A1025      43.618  76.288  72.174  1.00  2.770          C  
ATOM  16016  O   ILE A1025      44.505  76.167  73.015  1.00  3.230          O  
ATOM  16017  CB  ILE A1025      41.639  74.647  72.160  1.00  3.830          C  
ATOM  16018  CG1 ILE A1025      41.841  73.674  73.341  1.00  3.830          C  
ATOM  16019  CG2 ILE A1025      42.326  74.011  70.940  1.00  3.830          C  
ATOM  16020  CD1 ILE A1025      40.943  73.935  74.554  1.00  3.830          C  
ATOM  16021  H   ILE A1025      41.594  76.958  70.624  1.00  2.600          H  
ATOM  16022  HA  ILE A1025      41.973  76.350  73.532  1.00  3.550          H  
ATOM  16023  HB  ILE A1025      40.605  74.705  71.952  1.00  4.590          H  
ATOM  16024 1HG1 ILE A1025      41.649  72.661  72.991  1.00  4.590          H  
ATOM  16025 2HG1 ILE A1025      42.882  73.737  73.670  1.00  4.590          H  
ATOM  16026 1HG2 ILE A1025      41.896  73.027  70.762  1.00  4.590          H  
ATOM  16027 2HG2 ILE A1025      42.188  74.604  70.071  1.00  4.590          H  
ATOM  16028 3HG2 ILE A1025      43.394  73.892  71.125  1.00  4.590          H  
ATOM  16029 1HD1 ILE A1025      41.159  73.195  75.323  1.00  4.590          H  
ATOM  16030 2HD1 ILE A1025      41.115  74.923  74.963  1.00  4.590          H  
ATOM  16031 3HD1 ILE A1025      39.898  73.847  74.257  1.00  4.590          H  
ATOM  16032  N   ASP A1026      43.831  76.544  70.882  1.00  2.280          N  
ATOM  16033  CA  ASP A1026      45.113  76.764  70.228  1.00  2.190          C  
ATOM  16034  C   ASP A1026      44.775  77.603  68.989  1.00  1.860          C  
ATOM  16035  O   ASP A1026      44.296  77.071  67.978  1.00  2.240          O  
ATOM  16036  CB  ASP A1026      45.789  75.432  69.854  1.00  3.100          C  
ATOM  16037  CG  ASP A1026      47.224  75.599  69.322  1.00  3.100          C  
ATOM  16038  OD1 ASP A1026      47.637  76.721  69.162  1.00  3.100          O  
ATOM  16039  OD2 ASP A1026      47.901  74.608  69.112  1.00  3.100          O  
ATOM  16040  H   ASP A1026      43.004  76.612  70.305  1.00  2.740          H  
ATOM  16041  HA  ASP A1026      45.772  77.337  70.880  1.00  2.630          H  
ATOM  16042 1HB  ASP A1026      45.817  74.782  70.729  1.00  3.720          H  
ATOM  16043 2HB  ASP A1026      45.192  74.924  69.086  1.00  3.720          H  
ATOM  16044  N   GLY A1027      44.959  78.914  69.091  1.00  1.540          N  
ATOM  16045  CA  GLY A1027      44.467  79.814  68.058  1.00  1.630          C  
ATOM  16046  C   GLY A1027      45.022  79.501  66.684  1.00  1.600          C  
ATOM  16047  O   GLY A1027      46.166  79.076  66.532  1.00  2.150          O  
ATOM  16048  H   GLY A1027      45.406  79.288  69.917  1.00  1.850          H  
ATOM  16049 1HA  GLY A1027      43.381  79.773  68.029  1.00  1.960          H  
ATOM  16050 2HA  GLY A1027      44.729  80.837  68.325  1.00  1.960          H  
ATOM  16051  N   ASP A1028      44.178  79.726  65.685  1.00  1.740          N  
ATOM  16052  CA  ASP A1028      44.455  79.520  64.262  1.00  2.260          C  
ATOM  16053  C   ASP A1028      44.657  78.059  63.799  1.00  2.050          C  
ATOM  16054  O   ASP A1028      44.954  77.842  62.629  1.00  2.330          O  
ATOM  16055  CB  ASP A1028      45.679  80.343  63.832  1.00  2.960          C  
ATOM  16056  CG  ASP A1028      45.470  81.857  63.960  1.00  2.960          C  
ATOM  16057  OD1 ASP A1028      44.418  82.340  63.595  1.00  2.960          O  
ATOM  16058  OD2 ASP A1028      46.368  82.521  64.424  1.00  2.960          O  
ATOM  16059  H   ASP A1028      43.268  80.090  65.940  1.00  2.090          H  
ATOM  16060  HA  ASP A1028      43.608  79.921  63.709  1.00  2.710          H  
ATOM  16061 1HB  ASP A1028      46.558  80.055  64.400  1.00  3.550          H  
ATOM  16062 2HB  ASP A1028      45.899  80.124  62.788  1.00  3.550          H  
ATOM  16063  N   GLU A1029      44.465  77.047  64.654  1.00  1.660          N  
ATOM  16064  CA  GLU A1029      44.540  75.668  64.137  1.00  1.570          C  
ATOM  16065  C   GLU A1029      43.392  75.413  63.162  1.00  1.350          C  
ATOM  16066  O   GLU A1029      42.262  75.713  63.500  1.00  1.430          O  
ATOM  16067  CB  GLU A1029      44.479  74.632  65.268  1.00  2.230          C  
ATOM  16068  CG  GLU A1029      44.653  73.167  64.807  1.00  2.230          C  
ATOM  16069  CD  GLU A1029      44.622  72.179  65.940  1.00  2.230          C  
ATOM  16070  OE1 GLU A1029      44.339  72.580  67.034  1.00  2.230          O  
ATOM  16071  OE2 GLU A1029      44.889  71.027  65.709  1.00  2.230          O  
ATOM  16072  H   GLU A1029      44.279  77.215  65.652  1.00  1.990          H  
ATOM  16073  HA  GLU A1029      45.481  75.548  63.601  1.00  1.880          H  
ATOM  16074 1HB  GLU A1029      45.249  74.858  66.012  1.00  2.680          H  
ATOM  16075 2HB  GLU A1029      43.527  74.697  65.767  1.00  2.680          H  
ATOM  16076 1HG  GLU A1029      43.843  72.911  64.120  1.00  2.680          H  
ATOM  16077 2HG  GLU A1029      45.593  73.072  64.269  1.00  2.680          H  
ATOM  16078  N   ASP A1030      43.616  74.801  62.004  1.00  1.230          N  
ATOM  16079  CA  ASP A1030      42.460  74.547  61.142  1.00  1.110          C  
ATOM  16080  C   ASP A1030      41.709  73.297  61.585  1.00  1.070          C  
ATOM  16081  O   ASP A1030      42.248  72.190  61.528  1.00  1.210          O  
ATOM  16082  CB  ASP A1030      42.887  74.355  59.681  1.00  1.600          C  
ATOM  16083  CG  ASP A1030      43.397  75.621  58.967  1.00  1.600          C  
ATOM  16084  OD1 ASP A1030      43.078  76.716  59.365  1.00  1.600          O  
ATOM  16085  OD2 ASP A1030      44.115  75.457  58.010  1.00  1.600          O  
ATOM  16086  H   ASP A1030      44.552  74.555  61.718  1.00  1.480          H  
ATOM  16087  HA  ASP A1030      41.778  75.399  61.206  1.00  1.330          H  
ATOM  16088 1HB  ASP A1030      43.669  73.598  59.638  1.00  1.920          H  
ATOM  16089 2HB  ASP A1030      42.037  73.966  59.120  1.00  1.920          H  
ATOM  16090  N   LEU A1031      40.481  73.462  62.057  1.00  0.980          N  
ATOM  16091  CA  LEU A1031      39.722  72.304  62.493  1.00  1.010          C  
ATOM  16092  C   LEU A1031      38.585  71.964  61.557  1.00  0.990          C  
ATOM  16093  O   LEU A1031      38.006  72.848  60.930  1.00  1.230          O  
ATOM  16094  CB  LEU A1031      39.168  72.471  63.891  1.00  1.400          C  
ATOM  16095  CG  LEU A1031      40.132  72.529  65.036  1.00  1.400          C  
ATOM  16096  CD1 LEU A1031      39.308  72.811  66.264  1.00  1.400          C  
ATOM  16097  CD2 LEU A1031      40.886  71.213  65.205  1.00  1.400          C  
ATOM  16098  H   LEU A1031      40.074  74.405  62.096  1.00  1.180          H  
ATOM  16099  HA  LEU A1031      40.417  71.487  62.508  1.00  1.210          H  
ATOM  16100 1HB  LEU A1031      38.683  73.429  63.892  1.00  1.680          H  
ATOM  16101 2HB  LEU A1031      38.412  71.703  64.085  1.00  1.680          H  
ATOM  16102  HG  LEU A1031      40.862  73.297  64.868  1.00  1.680          H  
ATOM  16103 1HD1 LEU A1031      39.949  72.852  67.128  1.00  1.680          H  
ATOM  16104 2HD1 LEU A1031      38.782  73.761  66.142  1.00  1.680          H  
ATOM  16105 3HD1 LEU A1031      38.595  72.019  66.386  1.00  1.680          H  
ATOM  16106 1HD2 LEU A1031      41.558  71.297  66.065  1.00  1.680          H  
ATOM  16107 2HD2 LEU A1031      40.178  70.398  65.377  1.00  1.680          H  
ATOM  16108 3HD2 LEU A1031      41.485  70.992  64.326  1.00  1.680          H  
ATOM  16109  N   PRO A1032      38.300  70.675  61.364  1.00  0.970          N  
ATOM  16110  CA  PRO A1032      37.194  70.179  60.600  1.00  1.030          C  
ATOM  16111  C   PRO A1032      35.949  70.354  61.416  1.00  0.800          C  
ATOM  16112  O   PRO A1032      36.024  70.405  62.641  1.00  0.900          O  
ATOM  16113  CB  PRO A1032      37.542  68.703  60.401  1.00  1.540          C  
ATOM  16114  CG  PRO A1032      38.347  68.345  61.630  1.00  1.540          C  
ATOM  16115  CD  PRO A1032      39.143  69.596  61.954  1.00  1.540          C  
ATOM  16116  HA  PRO A1032      37.126  70.721  59.645  1.00  1.240          H  
ATOM  16117 1HB  PRO A1032      36.617  68.111  60.312  1.00  1.850          H  
ATOM  16118 2HB  PRO A1032      38.102  68.569  59.463  1.00  1.850          H  
ATOM  16119 1HG  PRO A1032      37.671  68.062  62.459  1.00  1.850          H  
ATOM  16120 2HG  PRO A1032      38.986  67.472  61.429  1.00  1.850          H  
ATOM  16121 1HD  PRO A1032      39.203  69.680  63.049  1.00  1.850          H  
ATOM  16122 2HD  PRO A1032      40.136  69.550  61.468  1.00  1.850          H  
ATOM  16123  N   GLY A1033      34.804  70.333  60.778  1.00  0.760          N  
ATOM  16124  CA  GLY A1033      33.598  70.368  61.561  1.00  0.720          C  
ATOM  16125  C   GLY A1033      32.365  70.244  60.701  1.00  0.640          C  
ATOM  16126  O   GLY A1033      32.473  70.112  59.482  1.00  0.680          O  
ATOM  16127  H   GLY A1033      34.764  70.305  59.766  1.00  0.910          H  
ATOM  16128 1HA  GLY A1033      33.632  69.541  62.263  1.00  0.860          H  
ATOM  16129 2HA  GLY A1033      33.580  71.291  62.124  1.00  0.860          H  
ATOM  16130  N   PRO A1034      31.186  70.257  61.326  1.00  0.690          N  
ATOM  16131  CA  PRO A1034      29.887  70.074  60.732  1.00  0.690          C  
ATOM  16132  C   PRO A1034      29.426  71.291  59.943  1.00  0.590          C  
ATOM  16133  O   PRO A1034      29.880  72.397  60.233  1.00  0.580          O  
ATOM  16134  CB  PRO A1034      29.009  69.888  61.962  1.00  1.030          C  
ATOM  16135  CG  PRO A1034      29.681  70.678  63.020  1.00  1.030          C  
ATOM  16136  CD  PRO A1034      31.136  70.521  62.770  1.00  1.030          C  
ATOM  16137  HA  PRO A1034      29.919  69.148  60.154  1.00  0.830          H  
ATOM  16138 1HB  PRO A1034      27.999  70.247  61.752  1.00  1.240          H  
ATOM  16139 2HB  PRO A1034      28.924  68.820  62.212  1.00  1.240          H  
ATOM  16140 1HG  PRO A1034      29.362  71.730  62.940  1.00  1.240          H  
ATOM  16141 2HG  PRO A1034      29.364  70.317  64.014  1.00  1.240          H  
ATOM  16142 1HD  PRO A1034      31.622  71.468  63.043  1.00  1.240          H  
ATOM  16143 2HD  PRO A1034      31.501  69.660  63.339  1.00  1.240          H  
ATOM  16144  N   PRO A1035      28.533  71.109  58.959  1.00  0.620          N  
ATOM  16145  CA  PRO A1035      27.789  72.137  58.254  1.00  0.600          C  
ATOM  16146  C   PRO A1035      26.902  72.888  59.235  1.00  0.540          C  
ATOM  16147  O   PRO A1035      26.551  72.346  60.297  1.00  0.530          O  
ATOM  16148  CB  PRO A1035      26.958  71.338  57.247  1.00  0.900          C  
ATOM  16149  CG  PRO A1035      27.687  70.030  57.076  1.00  0.900          C  
ATOM  16150  CD  PRO A1035      28.328  69.748  58.411  1.00  0.900          C  
ATOM  16151  HA  PRO A1035      28.482  72.824  57.745  1.00  0.720          H  
ATOM  16152 1HB  PRO A1035      25.924  71.243  57.584  1.00  1.080          H  
ATOM  16153 2HB  PRO A1035      26.914  71.903  56.300  1.00  1.080          H  
ATOM  16154 1HG  PRO A1035      26.974  69.248  56.773  1.00  1.080          H  
ATOM  16155 2HG  PRO A1035      28.419  70.122  56.261  1.00  1.080          H  
ATOM  16156 1HD  PRO A1035      27.691  69.139  59.071  1.00  1.080          H  
ATOM  16157 2HD  PRO A1035      29.286  69.262  58.175  1.00  1.080          H  
ATOM  16158  N   VAL A1036      26.537  74.108  58.869  1.00  0.560          N  
ATOM  16159  CA  VAL A1036      25.663  74.920  59.698  1.00  0.530          C  
ATOM  16160  C   VAL A1036      24.341  75.156  58.965  1.00  0.520          C  
ATOM  16161  O   VAL A1036      24.337  75.639  57.827  1.00  0.540          O  
ATOM  16162  CB  VAL A1036      26.317  76.279  59.997  1.00  0.750          C  
ATOM  16163  CG1 VAL A1036      25.389  77.094  60.925  1.00  0.750          C  
ATOM  16164  CG2 VAL A1036      27.731  76.077  60.555  1.00  0.750          C  
ATOM  16165  H   VAL A1036      26.866  74.469  57.966  1.00  0.670          H  
ATOM  16166  HA  VAL A1036      25.462  74.396  60.630  1.00  0.640          H  
ATOM  16167  HB  VAL A1036      26.399  76.838  59.070  1.00  0.900          H  
ATOM  16168 1HG1 VAL A1036      25.821  78.060  61.105  1.00  0.900          H  
ATOM  16169 2HG1 VAL A1036      24.409  77.229  60.472  1.00  0.900          H  
ATOM  16170 3HG1 VAL A1036      25.264  76.572  61.871  1.00  0.900          H  
ATOM  16171 1HG2 VAL A1036      28.183  77.034  60.742  1.00  0.900          H  
ATOM  16172 2HG2 VAL A1036      27.703  75.522  61.455  1.00  0.900          H  
ATOM  16173 3HG2 VAL A1036      28.339  75.530  59.832  1.00  0.900          H  
ATOM  16174  N   ARG A1037      23.221  74.785  59.579  1.00  0.500          N  
ATOM  16175  CA  ARG A1037      21.944  74.999  58.911  1.00  0.560          C  
ATOM  16176  C   ARG A1037      21.219  76.208  59.474  1.00  0.600          C  
ATOM  16177  O   ARG A1037      21.011  76.338  60.686  1.00  0.620          O  
ATOM  16178  CB  ARG A1037      21.053  73.767  58.952  1.00  0.760          C  
ATOM  16179  CG  ARG A1037      19.707  73.945  58.203  1.00  0.760          C  
ATOM  16180  CD  ARG A1037      18.962  72.668  58.050  1.00  0.760          C  
ATOM  16181  NE  ARG A1037      17.632  72.886  57.465  1.00  0.760          N  
ATOM  16182  CZ  ARG A1037      16.779  71.913  57.039  1.00  0.760          C  
ATOM  16183  NH1 ARG A1037      17.110  70.635  57.093  1.00  0.760          N  
ATOM  16184  NH2 ARG A1037      15.590  72.253  56.565  1.00  0.760          N  
ATOM  16185  H   ARG A1037      23.283  74.389  60.518  1.00  0.600          H  
ATOM  16186  HA  ARG A1037      22.140  75.197  57.861  1.00  0.670          H  
ATOM  16187 1HB  ARG A1037      21.579  72.922  58.510  1.00  0.910          H  
ATOM  16188 2HB  ARG A1037      20.829  73.514  59.990  1.00  0.910          H  
ATOM  16189 1HG  ARG A1037      19.068  74.641  58.746  1.00  0.910          H  
ATOM  16190 2HG  ARG A1037      19.900  74.346  57.204  1.00  0.910          H  
ATOM  16191 1HD  ARG A1037      19.525  72.009  57.389  1.00  0.910          H  
ATOM  16192 2HD  ARG A1037      18.844  72.196  59.022  1.00  0.910          H  
ATOM  16193  HE  ARG A1037      17.316  73.845  57.391  1.00  0.910          H  
ATOM  16194 1HH1 ARG A1037      18.011  70.343  57.456  1.00  0.910          H  
ATOM  16195 2HH1 ARG A1037      16.445  69.920  56.766  1.00  0.910          H  
ATOM  16196 1HH2 ARG A1037      15.306  73.224  56.546  1.00  0.910          H  
ATOM  16197 2HH2 ARG A1037      14.949  71.540  56.243  1.00  0.910          H  
ATOM  16198  N   TYR A1038      20.806  77.068  58.560  1.00  0.730          N  
ATOM  16199  CA  TYR A1038      20.114  78.302  58.872  1.00  0.850          C  
ATOM  16200  C   TYR A1038      18.669  78.190  58.468  1.00  0.970          C  
ATOM  16201  O   TYR A1038      18.352  77.870  57.315  1.00  1.080          O  
ATOM  16202  CB  TYR A1038      20.755  79.444  58.097  1.00  1.140          C  
ATOM  16203  CG  TYR A1038      22.154  79.696  58.475  1.00  1.140          C  
ATOM  16204  CD1 TYR A1038      23.132  78.878  57.970  1.00  1.140          C  
ATOM  16205  CD2 TYR A1038      22.485  80.738  59.301  1.00  1.140          C  
ATOM  16206  CE1 TYR A1038      24.401  79.078  58.304  1.00  1.140          C  
ATOM  16207  CE2 TYR A1038      23.797  80.942  59.625  1.00  1.140          C  
ATOM  16208  CZ  TYR A1038      24.744  80.109  59.127  1.00  1.140          C  
ATOM  16209  OH  TYR A1038      26.045  80.310  59.427  1.00  1.140          O  
ATOM  16210  H   TYR A1038      21.032  76.856  57.583  1.00  0.880          H  
ATOM  16211  HA  TYR A1038      20.157  78.487  59.945  1.00  1.020          H  
ATOM  16212 1HB  TYR A1038      20.730  79.212  57.045  1.00  1.370          H  
ATOM  16213 2HB  TYR A1038      20.185  80.355  58.257  1.00  1.370          H  
ATOM  16214  HD1 TYR A1038      22.887  78.054  57.302  1.00  1.370          H  
ATOM  16215  HD2 TYR A1038      21.712  81.398  59.695  1.00  1.370          H  
ATOM  16216  HE1 TYR A1038      25.156  78.422  57.909  1.00  1.370          H  
ATOM  16217  HE2 TYR A1038      24.083  81.766  60.278  1.00  1.370          H  
ATOM  16218  HH  TYR A1038      26.589  79.659  58.986  1.00  1.370          H  
ATOM  16219  N   TYR A1039      17.787  78.482  59.401  1.00  1.030          N  
ATOM  16220  CA  TYR A1039      16.357  78.399  59.139  1.00  1.160          C  
ATOM  16221  C   TYR A1039      15.737  79.785  58.919  1.00  1.130          C  
ATOM  16222  O   TYR A1039      15.765  80.626  59.819  1.00  1.320          O  
ATOM  16223  CB  TYR A1039      15.704  77.704  60.317  1.00  1.570          C  
ATOM  16224  CG  TYR A1039      16.132  76.241  60.500  1.00  1.570          C  
ATOM  16225  CD1 TYR A1039      17.308  75.931  61.194  1.00  1.570          C  
ATOM  16226  CD2 TYR A1039      15.343  75.220  60.008  1.00  1.570          C  
ATOM  16227  CE1 TYR A1039      17.676  74.630  61.382  1.00  1.570          C  
ATOM  16228  CE2 TYR A1039      15.718  73.906  60.208  1.00  1.570          C  
ATOM  16229  CZ  TYR A1039      16.879  73.614  60.895  1.00  1.570          C  
ATOM  16230  OH  TYR A1039      17.248  72.306  61.105  1.00  1.570          O  
ATOM  16231  H   TYR A1039      18.130  78.717  60.340  1.00  1.240          H  
ATOM  16232  HA  TYR A1039      16.196  77.813  58.234  1.00  1.390          H  
ATOM  16233 1HB  TYR A1039      15.961  78.248  61.226  1.00  1.890          H  
ATOM  16234 2HB  TYR A1039      14.622  77.736  60.207  1.00  1.890          H  
ATOM  16235  HD1 TYR A1039      17.936  76.719  61.588  1.00  1.890          H  
ATOM  16236  HD2 TYR A1039      14.422  75.449  59.472  1.00  1.890          H  
ATOM  16237  HE1 TYR A1039      18.585  74.396  61.915  1.00  1.890          H  
ATOM  16238  HE2 TYR A1039      15.093  73.098  59.826  1.00  1.890          H  
ATOM  16239  HH  TYR A1039      16.585  71.721  60.731  1.00  1.890          H  
ATOM  16240  N   PHE A1040      15.144  80.040  57.737  1.00  1.110          N  
ATOM  16241  CA  PHE A1040      14.580  81.376  57.458  1.00  1.170          C  
ATOM  16242  C   PHE A1040      13.042  81.381  57.493  1.00  1.410          C  
ATOM  16243  O   PHE A1040      12.357  81.226  56.476  1.00  2.020          O  
ATOM  16244  CB  PHE A1040      15.080  81.895  56.112  1.00  1.610          C  
ATOM  16245  CG  PHE A1040      16.562  82.064  56.103  1.00  1.610          C  
ATOM  16246  CD1 PHE A1040      17.339  81.008  55.752  1.00  1.610          C  
ATOM  16247  CD2 PHE A1040      17.178  83.250  56.459  1.00  1.610          C  
ATOM  16248  CE1 PHE A1040      18.689  81.089  55.752  1.00  1.610          C  
ATOM  16249  CE2 PHE A1040      18.556  83.343  56.454  1.00  1.610          C  
ATOM  16250  CZ  PHE A1040      19.311  82.249  56.098  1.00  1.610          C  
ATOM  16251  H   PHE A1040      15.089  79.339  56.992  1.00  1.330          H  
ATOM  16252  HA  PHE A1040      14.930  82.063  58.229  1.00  1.400          H  
ATOM  16253 1HB  PHE A1040      14.800  81.204  55.319  1.00  1.940          H  
ATOM  16254 2HB  PHE A1040      14.617  82.857  55.898  1.00  1.940          H  
ATOM  16255  HD1 PHE A1040      16.853  80.098  55.480  1.00  1.940          H  
ATOM  16256  HD2 PHE A1040      16.571  84.111  56.749  1.00  1.940          H  
ATOM  16257  HE1 PHE A1040      19.263  80.225  55.484  1.00  1.940          H  
ATOM  16258  HE2 PHE A1040      19.038  84.273  56.739  1.00  1.940          H  
ATOM  16259  HZ  PHE A1040      20.392  82.299  56.093  1.00  1.940          H  
ATOM  16260  N   SER A1041      12.535  81.585  58.699  1.00  1.450          N  
ATOM  16261  CA  SER A1041      11.126  81.500  59.077  1.00  2.070          C  
ATOM  16262  C   SER A1041      10.168  82.458  58.392  1.00  2.560          C  
ATOM  16263  O   SER A1041      10.486  83.615  58.108  1.00  2.990          O  
ATOM  16264  CB  SER A1041      10.981  81.699  60.564  1.00  2.650          C  
ATOM  16265  OG  SER A1041       9.624  81.718  60.916  1.00  2.650          O  
ATOM  16266  H   SER A1041      13.202  81.765  59.442  1.00  1.740          H  
ATOM  16267  HA  SER A1041      10.791  80.488  58.843  1.00  2.480          H  
ATOM  16268 1HB  SER A1041      11.494  80.900  61.097  1.00  3.180          H  
ATOM  16269 2HB  SER A1041      11.446  82.637  60.846  1.00  3.180          H  
ATOM  16270  HG  SER A1041       9.598  81.767  61.883  1.00  3.180          H  
ATOM  16271  N   HIS A1042       8.944  81.983  58.184  1.00  2.980          N  
ATOM  16272  CA  HIS A1042       7.868  82.765  57.606  1.00  3.470          C  
ATOM  16273  C   HIS A1042       7.416  83.905  58.522  1.00  3.360          C  
ATOM  16274  O   HIS A1042       6.706  84.816  58.091  1.00  3.360          O  
ATOM  16275  CB  HIS A1042       6.725  81.814  57.331  1.00  4.660          C  
ATOM  16276  CG  HIS A1042       6.413  81.104  58.562  1.00  4.660          C  
ATOM  16277  ND1 HIS A1042       7.218  80.072  59.031  1.00  4.660          N  
ATOM  16278  CD2 HIS A1042       5.438  81.269  59.477  1.00  4.660          C  
ATOM  16279  CE1 HIS A1042       6.731  79.640  60.187  1.00  4.660          C  
ATOM  16280  NE2 HIS A1042       5.656  80.349  60.473  1.00  4.660          N  
ATOM  16281  H   HIS A1042       8.717  81.022  58.462  1.00  3.580          H  
ATOM  16282  HA  HIS A1042       8.200  83.198  56.663  1.00  4.160          H  
ATOM  16283 1HB  HIS A1042       5.844  82.365  57.000  1.00  5.590          H  
ATOM  16284 2HB  HIS A1042       7.000  81.100  56.557  1.00  5.590          H  
ATOM  16285  HD2 HIS A1042       4.637  82.008  59.447  1.00  5.590          H  
ATOM  16286  HE1 HIS A1042       7.149  78.845  60.802  1.00  5.590          H  
ATOM  16287  HE2 HIS A1042       5.083  80.257  61.304  1.00  5.590          H  
ATOM  16288  N   ASP A1043       7.852  83.864  59.782  1.00  3.680          N  
ATOM  16289  CA  ASP A1043       7.518  84.887  60.760  1.00  4.340          C  
ATOM  16290  C   ASP A1043       8.540  86.032  60.813  1.00  4.270          C  
ATOM  16291  O   ASP A1043       8.401  86.944  61.635  1.00  5.060          O  
ATOM  16292  CB  ASP A1043       7.403  84.266  62.153  1.00  5.810          C  
ATOM  16293  CG  ASP A1043       6.214  83.315  62.318  1.00  5.810          C  
ATOM  16294  OD1 ASP A1043       5.155  83.577  61.787  1.00  5.810          O  
ATOM  16295  OD2 ASP A1043       6.390  82.315  62.973  1.00  5.810          O  
ATOM  16296  H   ASP A1043       8.432  83.077  60.064  1.00  4.420          H  
ATOM  16297  HA  ASP A1043       6.550  85.311  60.489  1.00  5.210          H  
ATOM  16298 1HB  ASP A1043       8.317  83.720  62.373  1.00  6.970          H  
ATOM  16299 2HB  ASP A1043       7.314  85.058  62.893  1.00  6.970          H  
ATOM  16300  N   THR A1044       9.578  86.001  59.968  1.00  3.850          N  
ATOM  16301  CA  THR A1044      10.572  87.075  59.976  1.00  4.530          C  
ATOM  16302  C   THR A1044       9.950  88.423  59.657  1.00  5.340          C  
ATOM  16303  O   THR A1044       9.188  88.558  58.698  1.00  5.840          O  
ATOM  16304  CB  THR A1044      11.733  86.798  58.987  1.00  6.070          C  
ATOM  16305  OG1 THR A1044      12.394  85.603  59.370  1.00  6.070          O  
ATOM  16306  CG2 THR A1044      12.761  87.948  58.935  1.00  6.070          C  
ATOM  16307  H   THR A1044       9.704  85.231  59.301  1.00  4.620          H  
ATOM  16308  HA  THR A1044      10.995  87.139  60.976  1.00  5.440          H  
ATOM  16309  HB  THR A1044      11.313  86.655  57.993  1.00  7.280          H  
ATOM  16310  HG1 THR A1044      12.752  85.741  60.273  1.00  7.280          H  
ATOM  16311 1HG2 THR A1044      13.545  87.688  58.226  1.00  7.280          H  
ATOM  16312 2HG2 THR A1044      12.286  88.874  58.615  1.00  7.280          H  
ATOM  16313 3HG2 THR A1044      13.200  88.091  59.922  1.00  7.280          H  
ATOM  16314  N   ASP A1045      10.305  89.427  60.454  1.00  5.870          N  
ATOM  16315  CA  ASP A1045       9.819  90.784  60.257  1.00  6.940          C  
ATOM  16316  C   ASP A1045      10.957  91.773  60.511  1.00  7.770          C  
ATOM  16317  O   ASP A1045      11.339  92.506  59.598  1.00  8.420          O  
ATOM  16318  OXT ASP A1045      11.740  91.513  61.428  1.00 10.410          O  
ATOM  16319  CB  ASP A1045       8.617  91.052  61.178  1.00  8.730          C  
ATOM  16320  CG  ASP A1045       7.867  92.387  60.912  1.00  8.730          C  
ATOM  16321  OD1 ASP A1045       7.232  92.493  59.883  1.00  8.730          O  
ATOM  16322  OD2 ASP A1045       7.897  93.257  61.761  1.00  8.730          O  
ATOM  16323  H   ASP A1045      10.927  89.236  61.226  1.00  7.040          H  
ATOM  16324  HA  ASP A1045       9.493  90.896  59.223  1.00  8.330          H  
ATOM  16325 1HB  ASP A1045       7.905  90.229  61.072  1.00 10.470          H  
ATOM  16326 2HB  ASP A1045       8.955  91.051  62.213  1.00 10.470          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 -6240.47 676.526 4318.08 -344.171 113.497 236.791 2314.79 -2431.75 -9.21232 -62.4856 -2132.23 -285.005 -516.085 -252.762 -229.463 -119.787 0 222.067 36.6175 71.5788 466.274 888.108 -240.144 240.879 -251.776 22.5263 780.125 -2727.48
MET:NtermProteinFull_1 -5.74833 0.42379 3.13402 -0.37353 0.11485 0.12636 1.13764 -2.05658 -0 -0 -2.13304 0.8533 0 0 0 0 0 0.00601 -0.03755 0.17864 2.06323 0 0 0 0.60916 0 0.2256 -1.47643
GLU_2 -4.87653 0.31898 5.46806 -0.37674 0.05723 0.66314 2.30783 -2.37114 -0.02228 -0.2507 -3.6555 -0.80779 0 0 -1.02197 0 0 0.00901 -0.05514 0.01759 0 3.78213 0.09841 0 -2.7348 -0.00965 0.33491 -3.12496
GLY_3 -1.33955 0.09628 1.86194 -4e-05 0 0 0.65043 -0.86125 -0 -0 0.52244 -0.41666 0 0 0 0 0 0.00748 -0.08117 0 0 0 0.47594 0 0.83697 0.06403 0.16466 1.98151
SER_4 -1.93047 0.29145 1.96314 -0.03096 0.00162 0.05136 0.30579 -0.83454 -0.01525 -0.1641 -0.06062 -1.03141 0 0 0 0 0 0.01899 0.01388 0.01222 0.20993 0 -0.32373 0.60579 -0.77834 -0.27298 0.20056 -1.76768
GLU_5 -4.22177 0.613 4.12533 -0.22597 0.03435 0.37167 2.55932 -2.04219 -0 -0 -1.40084 -0.52631 0 0 0 0 0 0.03312 0.0267 0.06538 0 3.0832 0.19648 0 -2.7348 0.16727 0.87423 0.99818
PRO_6 -2.83549 0.57666 1.31985 -0.07784 0 0.04722 0.39377 -0.83754 -0 -0 0.22408 0.60416 0 0 0 0 0 0.03075 -0.20057 0.00563 0.40668 0 -0.61634 0 -2.4119 0.39629 0.94117 -2.03341
VAL_7 -2.71918 0.47271 1.42498 -0.27886 0.20007 0.04686 1.04203 -1.10722 -0.00476 -0.05272 -0.83761 0.42986 0 0 0 0 0 0.00369 0.08589 0.00014 0.44264 0 0.37398 0 1.9342 -0.19492 0.36563 1.6274
ALA_8 -5.16889 0.74898 2.7236 -0.03122 0.02494 0 2.01085 -2.07426 -0.02644 -0.23453 -1.80836 -0.49351 0 0 0 0 0 0.00214 0.27049 0 0 0 -0.07992 0 1.8394 0.29964 0.71347 -1.28362
ALA_9 -2.90708 0.29822 2.17584 -0.02392 1e-05 0 1.00025 -1.34463 -0 -0 -0.80177 -0.37662 0 0 0 0 0 0.00219 -0.07619 0 0 0 -0.40167 0 1.8394 0.04973 0.70647 0.14022
HIS_D_10 -2.46441 0.18229 2.50992 -0.43568 0.03049 0.58649 0.66133 -1.31388 -0.00476 -0.05272 -0.7485 -0.33937 0 0 0 0 0 0.00187 -0.05837 0.03219 0 1.5489 -0.46099 0 -0.45461 -0.47549 0.37596 -0.87935
GLN_11 -4.58332 0.41764 4.05868 -0.24458 0.02891 0.16254 2.04738 -2.0053 -0.04745 -0.46191 -1.67118 -0.40352 0 0 0 0 0 0.0288 0.1027 0.157 0 2.9668 -0.04117 0 -0.18838 -0.32359 0.50143 0.5015
GLY_12 -2.93801 0.13793 3.03686 -7e-05 0 0 1.30467 -1.5798 -0.02277 -0.24214 -1.09966 -0.37819 0 0 -0.83055 0 0 0.00472 -0.15525 0 0 0 -1.52326 0 0.83697 -0.53111 0.32964 -3.65002
GLU_13 -5.49967 0.62828 6.6646 -0.2805 0.03359 0.28999 2.71369 -2.7396 -0 -0 -2.57322 -0.14407 0 0 0 0 0 0.01291 0.06853 0.02065 0 3.92043 -0.0501 0 -2.7348 -0.66204 0.2459 -0.08544
GLU_14 -3.11733 0.27473 3.43009 -0.51717 0.19398 1.46509 0.92694 -1.4426 -0.01611 -0.16992 0.19164 -2.94446 0 0 0 0 0 0.10652 -0.1048 0.005 0 3.77047 -0.31388 0 -2.7348 -0.65048 0.38175 -1.26537
ALA_15 -4.26291 1.03359 3.10331 -0.02722 0.00421 0 2.10361 -1.85331 -0 -0 -2.13311 -0.42904 0 0 0 0 0 0.06213 -0.06638 0 0 0 0.11862 0 1.8394 -0.60767 0.39556 -0.71923
SER_16 -4.78819 0.55651 6.52045 -0.03021 0 0.04704 3.44373 -2.80652 -0.02377 -0.23179 -2.40574 -0.9745 0 0 -0.90699 -0.63889 0 0.03397 0.0002 0.02958 1.64638 0 -0.04305 1.71925 -0.77834 -0.31078 0.49698 0.55534
CYS_17 -5.70462 0.75677 4.26267 -0.04515 5e-05 0.01767 2.06569 -1.97707 -0.00638 -0.02226 -2.39928 -0.32454 0 0 0 0 0 0.02531 0.01306 0.09484 0.58063 0 0.17601 0 3.6196 -0.27396 0.5258 1.38484
SER_18 -4.50803 0.42142 5.78442 -0.04081 0.00228 0.05639 2.5132 -2.51264 -0 -0 -2.51185 -0.27084 0 0 -1.73754 -0.63889 0 0.01308 0.04902 0.00017 0.24995 0 -0.32012 1.7435 -0.77834 -0.57922 0.44564 -2.6192
SER_19 -4.66054 0.28807 6.01455 -0.03217 0.00017 0.05458 2.32411 -2.79415 -0.03954 -0.33609 -2.46684 -0.97051 0 0 -0.88127 0 0 0.01421 0.09165 0.05412 0.89154 0 0.05544 0.63387 -0.77834 -0.56334 0.37366 -2.72685
TRP_20 -7.45625 0.75354 3.43371 -0.9158 0.06977 0.3834 2.61728 -2.49779 -0 -0 -2.27548 -0.36611 0 0 0 0 0 0.00338 0.15082 0.00692 0 1.99795 0.04669 0 1.6906 -0.22558 0.28863 -2.29434
GLY_21 -1.53601 0.15074 1.80323 -7e-05 0 0 0.85021 -0.87367 -0 -0 -0.74089 -0.41608 0 0 -0.88127 0 0 0.03335 -0.1659 0 0 0 -1.51946 0 0.83697 -0.37693 0.58419 -2.25158
THR_22 -4.47905 0.62454 3.469 -0.22656 0.2056 0.09579 2.53063 -2.05985 -0 -0 -0.71217 -1.46638 0 0 -0.71945 0 0 0.08968 -0.00512 0.22864 0.87005 0 -0.04933 2.27816 -1.0874 -0.42531 0.62592 -0.21262
GLY_23 -1.56101 0.10344 1.57602 -6e-05 0 0 0.46183 -0.86357 -0.01397 -0.14078 -0.7847 -0.40324 0 0 0 0 0 0.0414 -0.08218 0 0 0 0.25484 0 0.83697 -0.09155 0.23629 -0.43025
SER_24 -3.1371 0.31276 2.6334 -0.02273 0 0.01883 1.26438 -1.37555 -0 -0 -0.60457 -0.14625 0 0 -0.71945 0 0 0.03561 -0.00574 0.01299 0.98965 0 -0.31093 0.61493 -0.77834 -0.35166 0.30985 -1.25992
THR_25 -3.86024 0.6132 3.6245 -0.12117 0.10533 0.07275 1.67662 -1.84947 -0 -0 -1.30725 -0.58139 0 0 0 0 0 0.00908 -0.02753 0.02046 0.07716 0 -0.49536 2.27951 -1.0874 -0.41196 0.50493 -0.75824
ASN_26 -4.07127 0.72706 4.72228 -0.15386 0.00232 0.19408 2.82582 -2.26696 -0 -0 -3.27417 -0.4839 0 0 -2.06592 0 0 0.00703 -0.03104 0.24424 0 3.87658 -0.33309 0 -0.93687 0.8379 0.64114 0.46138
LYS_27 -2.83401 0.74758 2.79984 -0.35514 0.03593 0.16581 1.02893 -1.31793 -0 -0 -0.42171 0.1484 0 0 -1.04395 0 0 0.00388 0.47289 0.00223 1.24832 0 -0.04836 0 -1.5107 1.24218 0.9125 1.27669
ASN_28 -2.28601 0.41632 1.79165 -0.20606 0.06949 0.33463 0.79867 -0.83635 -0 -0 0.34324 -0.31572 0 0 0 0 0 0.01616 0.08667 0.0004 0 1.85955 -0.13109 0 -0.93687 0.18854 1.24907 2.44228
LEU_29 -6.6762 1.33461 3.71112 -0.52737 0.12768 0.13927 2.25512 -2.17106 -0.00086 -0.0126 -2.90035 0.23276 0 0 0 0 0 0.0096 -0.04086 0.10134 0.39426 0 -0.15808 0 0.18072 -0.20476 1.81368 -2.39197
PRO_30 -4.29519 0.66189 3.29529 -0.1688 0.04611 0.1099 1.81703 -1.48526 -0 -0 -1.62063 0.19944 0 0 0 0 0 0.00491 0.14664 0.00116 0.18637 0 -0.88809 0 -2.4119 0.22654 1.46586 -2.70875
ILE_31 -7.74904 0.99967 2.2475 -0.52893 0.55929 0.10659 2.09582 -2.04643 -0 -0 -1.60394 0.04957 0 0 -0.67074 0 0 0.00407 -0.0046 0.03103 0.55894 0 -0.30966 0 0.73287 0.4402 0.57833 -4.50944
MET_32 -4.82813 0.49357 1.18804 -0.33231 0.05505 0.21929 0.29849 -1.1941 -0.01337 -0.12046 0.01578 -0.48026 0 0 0 0 0 0.00423 -0.05521 0.00688 2.56942 0 0.19579 0 0.60916 0.08194 0.39732 -0.88889
SER_33 -2.47789 0.1977 2.56074 -0.02419 9e-05 0.02304 0.91185 -1.28211 -0.01251 -0.10786 -0.20147 0.19288 0 0 0 0 0 0.0058 0.08074 0.00103 0.46362 0 0.12183 0.65802 -0.77834 0.23442 0.28333 0.85071
THR_34 -5.22688 0.72902 4.71147 -0.22991 0.24153 0.10281 2.88841 -2.58546 -0 -0 -1.86743 -1.20316 0 0 -0.47733 0 0 0.0351 -0.04612 0.09952 1.44985 0 0.37308 2.311 -1.0874 0.25805 0.24687 0.72303
ALA_35 -1.75949 0.21224 2.11878 -0.02324 0 0 1.17004 -1.0825 -0.00987 -0.11703 -0.1345 -0.39446 0 0 0 0 0 0.02003 -0.09923 0 0 0 -0.33357 0 1.8394 -0.38582 0.20399 1.22478
SER_36 -2.29632 0.33694 2.56293 -0.03084 0.0028 0.05223 1.13171 -1.28956 -1e-05 -0.00025 -0.10101 -0.85492 0 0 -0.47733 0 0 0.59924 -0.08279 0.00163 0.14859 0 -0.41285 0.60054 -0.77834 -0.41118 0.37249 -0.92629
VAL_37 -5.39847 1.04896 2.79095 -0.40202 0.63526 0.11031 1.76612 -1.98286 -0 -0 -1.08732 -0.55813 0 0 0 0 0 0.38705 0.09362 0.0384 1.31778 0 0.41613 0 1.9342 -0.04887 0.73883 1.79994
GLU_38 -2.14275 0.15434 2.31529 -0.30472 0.07005 0.35383 0.8553 -1.09583 -0.00987 -0.11703 -0.24731 -0.31017 0 0 0 0 0 0.17742 0.01681 0.0208 0 2.7453 -0.06036 0 -2.7348 -0.28626 0.62381 0.02386
ILE_39 -4.97821 0.50121 1.58771 -0.45697 0.30177 0.10056 1.15002 -1.37233 -0 -0 -0.10652 -0.01325 0 0 0 0 0 0.0455 -0.0626 0.09579 0.39523 0 -0.7872 0 0.73287 -0.53461 0.42161 -2.97941
ASP_40 -5.46383 0.34994 7.18194 -0.24299 0.05169 0.80658 4.48671 -3.17129 -0.00865 -0.05219 -7.18729 -0.85657 0 0 0 -1.51697 0 0.0379 -0.03414 0.01131 0 1.90669 -0.80826 0 -2.3716 -0.2824 0.41337 -6.75002
ASP_41 -4.60279 0.48123 6.37549 -0.1686 0.04738 0.60532 3.93257 -2.94989 -0.00877 -0.05429 -3.40703 -1.65215 0 0 -0.42977 -1.10577 0 0.09055 0.11174 0.04502 0 4.05425 -0.01059 0 -2.3716 -0.26844 0.52443 -0.7617
ALA_42 -3.5872 0.37926 4.13538 -0.02351 0 0 1.91685 -2.08342 -0 -0 -1.78939 -0.42496 0 0 -0.42977 0 0 0.0948 -0.04603 0 0 0 -0.34906 0 1.8394 -0.58477 0.45495 -0.49748
LEU_43 -8.18425 0.62776 4.37632 -0.69987 0.25 0.29357 1.95782 -2.64031 -0.05387 -0.30772 -0.77191 0.12397 0 0 0 0 0 0.01982 0.04889 0.05827 0.88686 0 -0.27186 0 0.18072 -0.26166 0.29068 -4.07677
TYR_44 -10.5545 1.07806 5.80943 -0.66438 0.09669 0.371 4.20627 -3.63793 -0.02816 -0.26641 -3.68672 -0.20217 0 0 0 0 0 0.03153 0.02977 0 0 1.97911 -0.2744 0.00406 1.2797 -0.17692 1.26746 -3.33856
SER_45 -4.72586 0.70639 5.14377 -0.0264 0 0.04049 3.18902 -2.46506 -0 -0 -2.10556 -1.0093 0 0 0 0 0 0.09844 -0.07571 0.01786 0.53902 0 0.18012 0.60183 -0.77834 -0.38024 1.53763 0.48807
ARG_46 -6.81167 0.33185 6.25972 -0.97269 0.22466 0.60689 3.15273 -3.12744 -0 -0 -3.20385 0.20275 0 0 -0.83086 0 0 0.06869 -0.0437 0.24533 3.26351 0 -0.15588 0 -1.2888 -0.36188 0.92 -1.52065
GLN_47 -10.6059 1.8391 8.93364 -0.4704 0.1164 0.31448 5.63238 -4.40704 -0.00399 -0.01715 -4.84899 -0.57548 0 0 -1.00675 -1.09854 0 0.10843 -0.03978 0.4989 0 4.11075 -0.0577 0 -0.18838 -0.18589 1.13455 -0.81737
ARG_48 -8.30118 0.49209 8.87898 -0.83903 0.18879 0.64497 4.40102 -3.87175 -0.02204 -0.13514 -5.03892 0.22338 0 0 0 -1.22154 0 0.0538 -0.05631 0.07319 4.27062 0 -0.15335 0 -1.2888 -0.1402 0.97262 -0.86878
TYR_49 -8.97079 1.11177 3.85625 -0.63386 0.11262 0.35424 1.87982 -2.52866 -0.00738 -0.06595 -1.61113 -0.30473 0 0 0 0 0 0.02452 -0.01785 0.20549 0 2.75757 0.18996 0.21307 1.2797 -0.20051 0.56268 -1.79319
VAL_50 -7.15985 0.97056 2.64233 -0.29187 0.1936 0.06532 1.80228 -2.34889 -0 -0 -0.98871 -0.34287 0 0 0 0 0 0.01413 0.03646 0.03193 0.23483 0 -0.51595 0 1.9342 0.06358 0.44939 -3.20953
LEU_51 -7.9062 1.33675 2.58728 -0.52855 0.24418 0.12783 1.74088 -2.02385 -0.02272 -0.09132 -1.21505 0.26047 0 0 0 0 0 0.01474 -0.04874 0.04243 0.34728 0 -0.28574 0 0.18072 0.10324 0.8155 -4.32089
GLY_52 -3.59862 0.15123 4.39868 -0.00024 0 0 2.31104 -2.10159 -0.00399 -0.01715 -2.27173 -0.16234 0 0 0 0 0 0.00405 -0.03404 0 0 0 -1.49852 0 0.83697 0.1428 0.66278 -1.18066
ASP_53 -4.36032 0.10617 5.35596 -0.1171 0.01091 0.36084 2.53446 -2.41579 -9e-05 -0.00241 -4.05819 -0.4189 0 0 0 -1.22154 0 0.02211 -0.06754 0.04682 0 1.69528 0.10928 0 -2.3716 -0.09592 0.16043 -4.72715
THR_54 -4.39465 0.36379 3.49338 -0.19868 0.14635 0.07383 1.56973 -1.94452 -0 -0 -0.85204 -0.41124 0 0 0 0 0 0.0011 0.01223 0.00066 0.06138 0 -0.02788 2.30519 -1.0874 -0.08069 0.15069 -0.81876
ALA_55 -5.97971 0.54608 3.52599 -0.02207 0 0 2.18727 -2.45073 -0.02272 -0.09132 -1.30083 -0.36452 0 0 0 0 0 0.01222 -0.01808 0 0 0 -0.24819 0 1.8394 -0.10714 0.15945 -2.3349
MET_56 -9.88543 1.03223 5.38257 -0.36402 0.22765 0.04407 2.73387 -2.94149 -0 -0 -2.12746 -0.0678 0 0 0 0 0 0.01092 0.15993 0.02706 1.15597 0 0.02745 0 0.60916 -0.23767 0.51617 -3.69682
GLN_57 -7.89359 0.52371 6.61361 -0.38094 0.0891 0.22767 3.13235 -3.43058 -1e-05 -0.00025 -2.29745 -0.64663 0 0 -0.67074 0 0 0.0204 0.00501 0.0374 0 3.43078 -0.06954 0 -0.18838 -0.1177 0.63956 -0.97623
LYS_58 -8.65525 0.76435 9.92327 -0.40444 0.11701 0.24186 4.67417 -4.42535 -0 -0 -6.07219 0.41939 0 0 0 0 0 0.01348 0.0516 0.04293 2.49838 0 -0.01041 0 -1.5107 -0.24485 0.64121 -1.93554
MET_59 -10.3261 1.38413 5.1351 -0.25592 0.03805 0.08542 3.3443 -3.28362 -0 -0 -3.06299 -0.12136 0 0 0 0 0 0.02822 -0.05048 0.03815 2.07759 0 -0.00477 0 0.60916 -0.16957 1.03599 -3.49871
ALA_60 -4.09513 0.50865 3.75591 -0.02673 0.00239 0 1.9091 -2.15346 -0 -0 -1.61828 -0.41476 0 0 0 0 0 0.01397 -0.11553 0 0 0 -0.14064 0 1.8394 -0.24616 0.86485 0.08357
LYS_61 -5.1548 0.45931 6.34276 -0.31016 0.04326 0.17394 2.27863 -2.67498 -0.01977 -0.14977 -2.67786 -0.26542 0 0 0 0 0 0.0064 -0.01818 0.03019 1.81692 0 0.00198 0 -1.5107 -0.33098 0.37008 -1.58913
SER_62 -5.5615 0.43834 5.38667 -0.0331 3e-05 0.02202 3.01209 -2.57657 -0.05468 -0.25544 -1.80471 -0.2463 0 0 0 0 0 0.0249 0.05032 0.00276 0.4433 0 0.13911 1.75459 -0.77834 -0.04684 0.46131 0.37794
HIS_D_63 -6.62936 0.67221 5.05761 -0.37624 0.02207 0.40552 2.85947 -2.69264 -0.00589 -0.02329 -3.08396 -0.31542 0 0 0 0 0 0.02713 -0.02305 1e-05 0 2.70224 0.06544 0 -0.45461 0.11099 0.46865 -1.21312
VAL_64 -7.73807 0.83554 1.71999 -0.25657 0.15872 0.05062 2.40845 -2.24316 -0.00792 -0.02547 -2.78641 -0.19846 0 0 0 0 0 0.01773 -0.07729 0.00907 0.33243 0 -0.80205 0 1.9342 -0.16716 0.31141 -6.52439
PHE_65 -9.80258 1.15288 2.9095 -0.73029 0.04778 0.09122 2.71276 -2.60577 -0.01152 -0.03849 -2.79933 -0.47884 0 0 0 0 0 0.02614 -0.05387 0.25109 0 2.75859 -0.14756 0 1.0402 -0.22785 0.36338 -5.54257
LEU_66 -7.58498 0.78588 2.53165 -0.50032 0.20774 0.12313 2.50725 -2.32845 -0.01285 -0.03963 -2.96845 0.03452 0 0 0 0 0 0.03241 -0.06503 0.17684 1.02553 0 -0.27435 0 0.18072 0.04384 0.34001 -5.78452
SER_67 -4.5345 0.45008 4.16111 -0.03062 0.00561 0.02653 3.02228 -2.11014 -0.01152 -0.03849 -2.19022 0.02865 0 0 0 0 0 0.02965 -0.07362 0.00596 0.62376 0 0.50374 0.64843 -0.77834 0.26389 0.30527 0.30751
GLY_68 -3.05987 0.25591 3.51694 -0.00019 0 0 1.58498 -1.63862 -0.00569 -0.02515 -1.52071 -0.19151 0 0 0 0 0 0.00839 -0.14807 0 0 0 -1.46333 0 0.83697 0.65514 0.20431 -0.99051
MET_69 -8.81644 1.27238 3.4595 -0.6345 0.27946 0.17812 1.47295 -2.03596 -0 -0 -1.61474 -0.37821 0 0 -1.13074 0 0 0.03579 0.05017 0.21251 1.20221 0 0.23678 0 0.60916 1.04646 0.57555 -3.97955
GLY_70 -3.5552 0.29115 4.34 -0.00035 0 0 1.65862 -2.1181 -0.0048 -0.04722 -1.83439 -0.16647 0 0 0 0 0 0.02679 -0.07637 0 0 0 -0.98025 0 0.83697 0.70252 0.88188 -0.04524
GLY_71 -4.32026 0.49189 3.8043 -4e-05 0 0 1.45939 -2.06621 -0.02191 -0.1186 -0.50445 -0.40973 0 0 0 0 0 0.09911 -0.14714 0 0 0 0.39874 0 0.83697 0.34362 0.6145 0.46016
LEU_72 -9.01411 1.16625 2.96956 -0.7276 0.44218 0.31569 2.00314 -2.80472 -0 -0 -0.85085 0.14056 0 0 0 0 0 0.04627 -0.02774 0.02249 0.79911 0 -0.19996 0 0.18072 0.24096 0.42605 -4.87201
GLY_73 -4.83 0.24211 4.36547 -5e-05 0 0 2.12297 -2.41974 -0 -0 -1.86486 -0.4276 0 0 0 0 0 0.03124 -0.02666 0 0 0 0.46284 0 0.83697 0.185 0.19663 -1.12566
LEU_74 -10.1021 1.93332 4.39182 -0.579 0.41598 0.14729 2.70325 -3.42047 -0 -0 -2.35141 0.24437 0 0 0 0 0 0.01462 0.06037 0.45619 0.40826 0 -0.26226 0 0.18072 0.08858 0.9289 -4.74158
GLU_75 -7.0855 0.73102 9.01553 -0.42189 0.03636 0.80917 4.2372 -3.93442 -0.07169 -0.51523 -5.44622 -0.53436 0 0 0 -0.60946 0 0.02202 -0.01633 0.00779 0 3.45338 -0.30196 0 -2.7348 -0.41065 1.19083 -2.5792
ILE_76 -9.59287 1.0315 3.94528 -0.5013 0.31684 0.09793 2.85264 -3.12716 -0.0006 -0.00499 -1.99958 0.05058 0 0 0 0 0 0.01971 -0.06243 0.01823 0.50479 0 -0.49917 0 0.73287 -0.2458 0.55159 -5.91193
ALA_77 -6.08528 0.54196 3.08986 -0.0226 0 0 2.74024 -2.63846 -0.00723 -0.04347 -2.42331 -0.36371 0 0 0 0 0 0.03818 -0.05402 0 0 0 -0.29928 0 1.8394 -0.16404 0.38479 -3.46696
LYS_78 -9.33006 0.91563 9.37523 -0.77881 0.23635 0.52398 4.53942 -4.22152 -0.02329 -0.12625 -5.99157 0.15966 0 0 0 -0.80985 0 0.0242 -0.00871 0.09537 3.30533 0 0.07514 0 -1.5107 -0.25266 0.45708 -3.34603
ASN_79 -8.15519 0.383 7.44459 -0.18091 0.02058 0.27501 3.63786 -3.87991 -0.0054 -0.02156 -3.2903 -0.31347 0 0 0 -1.21104 0 0.00535 -0.04595 0.01222 0 1.44902 0.23147 0 -0.93687 -0.01337 0.56831 -4.02656
LEU_80 -9.62447 1.03962 3.18414 -0.53512 0.37471 0.12548 2.93051 -2.94298 -0 -0 -2.60532 0.28105 0 0 0 0 0 0.01892 0.07744 0.06749 0.41355 0 -0.25183 0 0.18072 -0.06279 0.56595 -6.76293
VAL_81 -8.43805 0.9163 3.08842 -0.29938 0.12373 0.06214 2.76652 -2.87988 -0.00825 -0.12456 -2.33171 -0.15447 0 0 -0.68603 0 0 0.01632 0.02991 0.00823 0.07022 0 -0.33742 0 1.9342 -0.10802 0.80812 -5.54365
LEU_82 -9.23781 0.81104 5.26699 -0.49055 0.22444 0.1159 3.04119 -3.41223 -0.00723 -0.04347 -1.43405 0.2427 0 0 -0.68255 0 0 0.07272 -0.02423 0.01602 0.32678 0 -0.27772 0 0.18072 -0.20447 0.73434 -4.78149
ALA_83 -5.08985 0.42245 3.16782 -0.02325 0 0 2.36631 -2.29181 -0 -0 -1.89759 -0.37563 0 0 -1.00675 0 0 0.02824 -0.01775 0 0 0 -0.38564 0 1.8394 -0.50719 0.36607 -3.40518
GLY_84 -3.56457 0.22997 3.38923 -6e-05 0 0 1.4881 -1.86051 -0 -0 -0.97792 -0.3139 0 0 0 0 0 0.41516 0.07895 0 0 0 -1.53848 0 0.83697 0.27668 0.34143 -1.19896
ILE_85 -8.61713 1.40574 2.42927 -0.59893 0.38252 0.09966 1.96197 -2.5627 -0.02647 -0.22464 -0.79762 0.72945 0 0 0 0 0 0.41136 -0.09309 0.05037 0.98937 0 -0.04705 0 0.73287 0.35776 0.83121 -2.58608
LYS_86 -6.58763 0.74322 6.24035 -0.43229 0.07793 0.239 2.7971 -2.94472 -0.04081 -0.12903 -2.57791 -0.11303 0 0 0 0 0 0.08209 0.00368 0.10363 1.5374 0 -0.08216 0 -1.5107 0.07872 0.96559 -1.54956
ALA_87 -5.51071 0.853 3.27894 -0.02314 4e-05 0 2.30209 -2.42046 -0 -0 -2.04028 -0.41624 0 0 0 0 0 0.01982 -0.01385 0 0 0 -0.46841 0 1.8394 0.36311 0.5722 -1.66448
VAL_88 -6.64688 0.4088 2.03848 -0.26142 0.12301 0.0539 2.58752 -2.12742 -0.00968 -0.03142 -2.67035 -0.33627 0 0 0 0 0 0.01701 -0.05381 0.00429 0.25848 0 -0.76952 0 1.9342 -0.18456 0.33101 -5.33464
THR_89 -6.87012 0.36385 3.78141 -0.17033 0.10046 0.06275 2.75879 -2.50234 -0.0118 -0.03763 -2.79359 0.27789 0 0 0 -0.56365 0 0.02476 -0.00943 0.00913 0.12868 0 -0.107 2.2928 -1.0874 -0.16751 0.32137 -4.19891
ILE_90 -8.33885 1.40623 2.34083 -0.50002 0.54382 0.11492 2.52221 -2.22184 -0.02435 -0.15754 -2.50441 0.00258 0 0 0 0 0 0.06761 0.04883 0.03104 0.38214 0 -0.71358 0 0.73287 -0.21796 0.86704 -5.61842
HIS_D_91 -8.18713 0.73497 6.6234 -0.82505 0.113 0.7617 2.71788 -3.43564 -0.02377 -0.15362 -3.48494 -0.58525 0 0 -0.49535 0 0 0.05423 0.13363 0.14749 0 2.42004 -0.29566 0 -0.45461 0.01036 1.04838 -3.17593
ASP_92 -6.88292 0.44128 8.82717 -0.19138 0.03169 0.60347 4.49786 -3.78338 -0.00752 -0.05079 -6.8016 -1.23736 0 0 -1.89134 -0.49242 0 0.01209 -0.0616 0.10516 0 2.16737 -0.85215 0 -2.3716 0.78065 0.63237 -6.52495
THR_93 -3.58883 0.24359 2.7573 -0.13751 0.08603 0.08612 0.4357 -1.56399 -0 -0 -0.26727 -1.10684 0 0 0 0 0 0.03706 -0.01318 0.00028 0.01673 0 -0.30788 2.26374 -1.0874 0.3334 0.51032 -1.30261
GLU_94 -4.08914 0.59521 5.87326 -0.19333 0.02197 0.2555 2.89667 -2.4913 -0.02113 -0.12354 -3.62757 -0.42739 0 0 -0.7606 -0.76516 0 0.08223 0.16211 0.14565 0 3.05617 -0.05831 0 -2.7348 -0.30663 0.64514 -1.86499
LYS_95 -4.04313 0.13576 3.68702 -0.31826 0.05997 0.15911 0.97457 -1.64585 -0 -0 -0.51915 0.05586 0 0 0 0 0 0.02234 -0.00674 0.03309 2.01312 0 -0.05621 0 -1.5107 -0.31259 0.58281 -0.68898
CYS_96 -7.24023 1.04766 3.30535 -0.05967 0.00039 0.01789 1.40176 -1.86676 -0.01498 -0.16208 -2.18846 0.15643 0 0 0 0 0 0.01132 -0.0628 0.02582 0.44896 0 0.11258 0 3.6196 -0.50926 0.37924 -1.57726
GLN_97 -6.51886 0.74649 6.76877 -0.45171 0.16558 0.39552 2.94417 -3.07057 -0.0364 -0.22724 -2.38789 -0.5732 0 0 -0.64889 -0.69108 0 0.0135 0.0968 0.0858 0 3.81337 -0.00057 0 -0.18838 -0.39371 0.55452 0.396
ALA_98 -4.25527 0.41121 2.75161 -0.02249 0 0 1.42232 -1.88635 -0.0071 -0.02864 -0.73032 -0.34641 0 0 0 0 0 0.00568 -0.02364 0 0 0 -0.40768 0 1.8394 -0.37223 0.54774 -1.10217
TRP_99 -8.58384 0.90481 5.35111 -1.23393 0.11061 0.43559 2.6414 -3.28526 -0.02099 -0.10289 -1.89984 -0.28096 0 0 -0.27672 0 0 0.03933 0.0179 2e-05 0 1.99433 -0.08991 0 1.6906 -0.37879 0.62993 -2.33748
ASP_100 -7.70557 1.1631 10.1132 -0.12199 0.01146 0.3738 5.69703 -4.36718 -0 -0 -8.46467 -0.46517 0 0 -0.64889 -1.85113 0 0.02523 -0.0139 0.00357 0 1.93005 0.00424 0 -2.3716 -0.28002 0.8992 -6.06922
LEU_101 -10.1135 1.44106 4.66246 -0.49134 0.16478 0.12726 3.03644 -3.30599 -0.00144 -0.00407 -1.9566 0.20908 0 0 -0.42864 0 0 0.03862 -0.05494 0.08058 0.28669 0 -0.10236 0 0.18072 -0.33582 0.74995 -5.81709
GLY_102 -3.9336 0.51494 3.74373 -5e-05 0 0 2.03699 -2.05951 -0.00336 -0.01195 -1.23044 -0.41608 0 0 0 0 0 0.02654 -0.04152 0 0 0 0.52199 0 0.83697 -0.07646 0.43033 0.33851
THR_103 -6.59248 0.84295 3.30866 -0.10963 0.05431 0.06229 1.85225 -2.42474 -0.01833 -0.20075 -0.78438 -1.07279 0 0 0 0 0 0.04763 -0.04895 2e-05 0.10092 0 -0.69737 2.31393 -1.0874 0.12712 0.27949 -4.04727
ASN_104 -8.29892 1.20735 6.36498 -0.33478 0.14409 0.65926 3.15757 -3.55678 -0 -0 -1.37978 -0.60823 0 0 -0.57009 0 0 0.04192 0.02413 0.01075 0 1.75726 -0.60678 0 -0.93687 0.04358 0.49409 -2.38725
PHE_105 -8.51355 1.91101 0.33706 -1.05188 0.1329 0.54028 1.36132 -1.50137 -0 -0 -0.24109 0.17565 0 0 0 0 0 0.09902 0.10382 0.00024 0 3.00862 0.24194 0 1.0402 -0.10007 0.75874 -1.69715
PHE_106 -8.1669 1.1023 1.137 -0.59481 0.03948 0.34255 1.09724 -1.67144 -0.00572 -0.02326 -0.45505 0.05219 0 0 -0.57009 0 0 0.04651 -0.05506 0.01071 0 2.00636 -0.20533 0 1.0402 -0.34101 0.65688 -4.55725
LEU_107 -8.36737 1.66154 2.83029 -0.57583 0.34182 0.13214 1.48084 -2.32493 -0 -0 -0.6679 0.34999 0 0 0 0 0 0.01994 -0.03503 0.10365 0.87015 0 -0.23648 0 0.18072 -0.33299 0.56772 -4.00173
SER_108 -4.8448 0.39688 5.70856 -0.03871 0.00038 0.06643 3.34584 -2.72603 -0.00119 -0.00466 -4.51426 -0.22971 0 0 -1.02828 -0.31221 0 0.04974 -0.00286 0.00287 0.48005 0 -0.15579 1.88256 -0.77834 0.02911 0.49247 -2.18195
GLU_109 -4.29456 0.7132 4.09402 -0.46301 0.24593 1.44186 2.2421 -2.20849 -0.0331 -0.23649 -2.35584 -3.04804 0 0 0 0 0 0.0355 -0.01658 0.00177 0 3.89601 -0.32854 0 -2.7348 -0.24762 0.2486 -3.04807
ASP_110 -3.44523 0.2204 4.3795 -0.11494 0.01348 0.35591 1.75264 -2.03398 -0.02842 -0.15497 -1.44958 -0.34623 0 0 0 0 0 0.05372 -0.06841 0.00036 0 1.77531 -0.02587 0 -2.3716 -0.56772 0.20323 -1.8524
ASP_111 -6.83811 0.54161 8.61539 -0.09852 8e-05 0.28694 4.42787 -3.89556 -0.03611 -0.24886 -7.6446 -0.64455 0 0 -1.02828 -0.31221 0 0.03914 0.04559 0.00017 0 2.38367 -0.27993 0 -2.3716 -0.37824 0.52093 -6.91521
VAL_112 -8.1523 0.96392 3.11888 -0.26698 0.10945 0.04381 2.00258 -2.85004 -0 -0 -0.53859 0.27284 0 0 0 0 0 0.03016 0.06984 0.07155 0.81595 0 -0.11001 0 1.9342 -0.18227 0.92703 -1.73997
VAL_113 -4.32124 0.59412 3.43368 -0.32011 0.23034 0.07414 1.20721 -1.95154 -0 -0 -0.92654 -0.22193 0 0 0 0 0 0.36057 -0.03556 0.04506 0.13107 0 -0.28524 0 1.9342 -0.11305 0.75201 0.58719
ASN_114 -3.6725 0.19826 4.0463 -0.23164 0.05462 0.38298 1.826 -2.00561 -0 -0 -0.40662 -0.67013 0 0 0 0 0 0.40109 5.78269 0.00734 0 2.39386 -0.66702 0 -0.93687 -0.37634 13.7721 19.8985
LYS_115 -4.29576 0.34408 4.57107 -0.34313 0.07658 0.23089 1.60933 -2.00023 -0 -0 -1.24927 -0.39101 0 0 0 0 0 0.60428 0.00281 0.00351 1.54861 0 -0.15624 0 -1.5107 -0.45584 14.0102 12.5992
ARG_116 -6.79767 0.64116 7.21349 -0.43905 0.04035 0.18837 3.41641 -3.08014 -0.01982 -0.10512 -3.98569 0.731 0 0 0 -0.75826 0 0.21002 0.07376 0.53368 2.20615 0 -0.09614 0 -1.2888 -0.30393 0.70732 -0.91292
ASN_117 -6.50681 0.32107 5.82904 -0.16748 0.01509 0.24105 2.04578 -2.86296 -0.0107 -0.10758 -2.10488 -0.22522 0 0 0 0 0 0.01601 -0.01099 0.00137 0 2.06593 0.26833 0 -0.93687 -0.28625 0.3462 -2.06985
ARG_118 -10.0838 1.15742 11.7352 -0.63846 0.10344 0.37796 5.02086 -4.99154 -0.04707 -0.28211 -6.5206 0.32422 0 0 0 -2.41762 0 0.0147 -0.04458 0.16289 1.90754 0 -0.11583 0 -1.2888 -0.3228 0.94454 -5.00448
ALA_119 -5.87464 0.50798 3.67823 -0.02114 0 0 2.67298 -2.59149 -0.00106 -0.01162 -2.32292 -0.34072 0 0 0 0 0 0.01649 -0.01673 0 0 0 -0.09411 0 1.8394 -0.23657 0.96732 -1.82862
GLU_120 -5.5449 0.36464 6.13765 -0.22695 0.04051 0.33575 1.90334 -2.67047 -0.01617 -0.151 -1.68053 -0.64673 0 0 0 -0.75826 0 0.01024 -0.02679 0.03981 0 3.07728 -0.26203 0 -2.7348 -0.31223 0.27526 -2.84637
ALA_121 -5.38767 0.20269 4.06969 -0.02332 0 0 2.25452 -2.56452 -0.01553 -0.10143 -2.20357 -0.36164 0 0 -0.79922 0 0 0.03053 -0.02594 0 0 0 -0.31494 0 1.8394 -0.60588 0.32824 -3.6786
VAL_122 -8.13908 1.09098 3.46923 -0.27838 0.17934 0.0489 3.46164 -2.84785 -5e-05 -0.00049 -2.91413 0.18487 0 0 0 0 0 0.01069 -0.0504 0.08283 0.338 0 0.04704 0 1.9342 -0.13516 0.85196 -2.66587
LEU_123 -7.0189 0.7108 4.33753 -0.66035 0.35394 0.22263 2.60075 -2.71034 -0 -0 -2.05404 -0.07511 0 0 0 0 0 0.09707 0.05623 0.21915 1.4826 0 -0.27325 0 0.18072 0.01593 1.08408 -1.43056
LYS_124 -4.95285 0.44334 6.74311 -0.38147 0.04915 0.17702 2.43872 -2.93561 -0.0246 -0.11043 -3.10375 0.30406 0 0 -0.79922 0 0 0.11377 -0.07012 0.48345 2.12529 0 -0.06972 0 -1.5107 -0.50035 0.83309 -0.74782
HIS_D_125 -6.64702 0.74282 6.15975 -0.36925 0.00675 0.45488 2.55123 -2.94216 -0.01825 -0.12007 -1.86927 -0.31434 0 0 0 0 0 0.01623 0.08956 0.02365 0 1.83968 -0.1522 0 -0.45461 -0.14398 0.62112 -0.52547
ILE_126 -9.08808 0.87021 2.05713 -0.63953 0.44666 0.13522 2.40357 -2.53715 -0.02466 -0.09753 -1.24371 0.23787 0 0 0 0 0 0.01284 -0.0443 0.02268 0.58024 0 -0.37098 0 0.73287 0.11577 0.59422 -5.83666
ALA_127 -3.91935 0.40073 2.98285 -0.0224 0 0 1.75885 -1.99608 -0.00378 -0.05808 -1.38543 -0.35453 0 0 0 0 0 0.03078 -0.07124 0 0 0 -0.41471 0 1.8394 -0.34803 0.52545 -1.03558
GLU_128 -4.85927 0.37699 5.97495 -0.23332 0.02798 0.33655 2.29716 -2.50548 -0.01743 -0.10664 -2.4001 -0.58065 0 0 0 -1.00533 0 0.00579 -0.04623 0.0024 0 3.17563 -0.28184 0 -2.7348 -0.66268 0.49464 -2.74167
LEU_129 -7.60604 0.69099 2.15858 -0.50255 0.15528 0.13358 2.17087 -1.99245 -7e-05 -0.00139 -1.19077 0.20101 0 0 0 0 0 0.02305 -0.0162 0.12317 0.29457 0 -0.31846 0 0.18072 -0.55111 0.71312 -5.33409
ASN_130 -7.58828 1.00482 6.57076 -0.31379 0.13888 0.56475 3.83665 -3.40305 -0.02466 -0.09753 -1.91571 -0.89876 0 0 -1.40175 0 0 0.01528 -0.03992 0.05791 0 1.84918 -0.83617 0 -0.93687 0.0191 1.06282 -2.33636
PRO_131 -2.29922 0.40062 1.35759 -0.07466 0 0.04581 0.51416 -0.62917 -0 -0 0.46816 0.58494 0 0 0 0 0 0.04783 -0.20583 0.01945 0.39854 0 -0.64625 0 -2.4119 0.12987 0.87351 -1.42655
TYR_132 -4.32979 0.35778 2.75784 -0.63548 0.0654 0.33028 1.70155 -1.52517 -0.04018 -0.28475 -1.47347 -0.24498 0 0 -0.71572 -0.7367 0 0.06896 -0.05827 0.00652 0 2.21238 0.00114 0.04894 1.2797 -0.30442 0.35027 -1.16816
VAL_133 -7.58938 1.00316 2.27193 -0.28013 0.20013 0.06049 2.26395 -2.56089 -0.00373 -0.05759 -1.22872 -0.2896 0 0 0 0 0 0.01222 0.03521 0.00682 0.26821 0 -0.76693 0 1.9342 -0.43688 0.39135 -4.7662
HIS_134 -4.3788 0.37111 3.63365 -0.53082 0.01077 0.36263 1.93552 -2.13761 -0.04393 -0.28695 -2.19607 -0.85115 0 0 0 0 0 0.00421 -0.04405 0.00866 0 2.25468 0.02159 0 -0.45461 -0.2843 0.34447 -2.26099
VAL_135 -6.12614 0.49166 0.51578 -0.26981 0.13592 0.05771 0.80552 -1.62668 -0 -0 -0.22368 -0.34776 0 0 0 0 0 0.03402 -0.05382 0.0134 0.18712 0 -0.72592 0 1.9342 -0.24736 0.27709 -5.16874
THR_136 -4.93221 0.25941 3.60236 -0.1866 0.09445 0.06651 2.55609 -2.14055 -0.02952 -0.29497 -2.93624 -1.02967 0 0 0 0 0 0.2367 -0.05333 0.02704 0.60788 0 -0.631 2.31897 -1.0874 0.03697 0.32544 -3.18967
SER_137 -3.69018 0.60665 1.99711 -0.02535 0 0.05913 0.92968 -1.24609 -0.00991 -0.14345 -1.00882 -0.32653 0 0 0 0 0 0.63371 -0.00252 0.06552 0.12834 0 -0.46865 0.60226 -0.77834 0.12563 0.40304 -2.14876
SER_138 -3.76618 0.15284 3.79398 -0.02909 2e-05 0.04926 2.06188 -1.8444 -0.00066 -0.00276 -1.28521 -1.10395 0 0 -1.21118 0 0 0.68466 -0.02619 0.02285 1.07515 0 0.34625 0.61566 -0.77834 -0.00078 0.44306 -0.80311
SER_139 -2.07973 0.14084 1.20351 -0.03163 0.00343 0.05469 0.3604 -0.8122 -0 -0 0.0265 -0.98421 0 0 0 0 0 2.01178 -0.03147 0.00844 0.47931 0 -0.20155 0.60161 -0.77834 -0.18356 0.35571 0.14354
VAL_140 -5.23243 0.85359 2.85588 -0.33857 0.56451 0.07488 0.92599 -1.80737 -0 -0 0.52331 -0.72149 0 0 -0.71584 0 0 0.82044 -0.07638 0.01196 1.51278 0 -0.75448 0 1.9342 -0.18714 0.98262 1.22646
PRO_141 -4.04061 0.62895 1.91967 -0.08297 0 0.05273 0.99052 -0.91773 -0 -0 0.10327 0.68122 0 0 0 0 0 0.08363 9.46949 0.04999 0.77464 0 2.06389 0 -2.4119 1.90741 8.62547 19.8977
PHE_142 -7.26386 0.99618 2.29657 -1.01838 0.34327 0.66745 0.85992 -1.91905 -0.00021 -0.00077 -0.55584 -1.01417 0 0 0 0 0 0.133 0.17059 0.13103 0 2.15439 0.10331 0 1.0402 3.16976 8.32302 8.61641
ASN_143 -2.55517 0.15386 2.40422 -0.19828 0.04635 0.31539 0.76758 -1.03084 -0 -0 0.37188 -0.36296 0 0 0 0 0 0.10499 -0.04544 0.00132 0 1.7106 -0.01712 0 -0.93687 1.11559 0.70623 2.55133
GLU_144 -2.19711 0.31122 1.61689 -0.23166 0.04652 0.38712 0.27494 -0.82214 -0.00625 -0.05214 -0.01351 -0.49535 0 0 0 0 0 0.03554 -0.04811 0.01606 0 2.92316 0.30376 0 -2.7348 0.02575 0.23707 -0.42305
THR_145 -4.13902 0.5906 2.44849 -0.17326 0.0698 0.06162 1.64019 -1.63501 -0.00646 -0.05292 -1.98358 -0.8945 0 0 -0.16678 0 0 0.02279 -0.04905 0 0.55186 0 -0.6752 2.31796 -1.0874 0.58397 0.29863 -2.27727
THR_146 -2.68739 0.19999 3.41456 -0.1548 0.06624 0.1098 1.83106 -1.53329 -0 -0 -2.88051 -1.47641 0 0 -0.16678 0 0 0.17944 -0.01384 0.02947 0.24868 0 0.65309 2.26485 -1.0874 1.39492 0.48755 0.87921
ASP_147 -4.52386 1.00958 5.09774 -0.1086 0.00029 0.33057 2.09389 -2.45143 -0 -0 -3.3897 -1.02554 0 0 -0.38141 0 0 0.52104 -0.01511 0.00202 0 3.29854 0.21918 0 -2.3716 1.83859 0.57059 0.7148
LEU_148 -8.87646 1.47504 2.8052 -0.53373 0.3542 0.1639 1.94587 -2.4444 -0 -0 -2.25945 0.11712 0 0 -0.38141 0 0 0.09954 -0.06849 0.30596 0.07145 0 -0.10141 0 0.18072 0.51411 0.72162 -5.91061
SER_149 -4.33569 0.64454 5.518 -0.03892 0.00011 0.05542 3.01331 -2.5312 -0 -0 -2.67226 -0.58919 0 0 0 0 0 0.03431 -0.05242 0.12531 0.16129 0 -0.25143 1.75456 -0.77834 -0.58718 0.61936 0.0896
PHE_150 -7.82526 1.31653 2.92493 -0.96594 0.14308 0.33399 2.44608 -2.3592 -0 -0 -0.87951 -0.53642 0 0 0 0 0 0.03526 -0.09372 0.12997 0 2.53508 0.15917 0 1.0402 -0.43132 0.34376 -1.68332
LEU_151 -9.35521 1.74435 2.11577 -0.53375 0.28771 0.15415 2.534 -2.45063 -0 -0 -1.35711 0.1701 0 0 0 0 0 0.04076 0.07968 0.20147 0.18559 0 -0.08559 0 0.18072 -0.26718 0.42903 -5.92614
ASP_152 -4.15132 0.4083 5.37402 -0.11443 0.01506 0.35509 2.6465 -2.44673 -0 -0 -3.11487 -0.39356 0 0 0 -0.94753 0 0.02283 -0.07635 0.11841 0 2.03768 -0.06459 0 -2.3716 -0.30414 0.37576 -2.63148
LYS_153 -3.57568 0.48913 3.12704 -0.33395 0.04991 0.18807 1.47138 -1.53992 -0 -0 -0.96718 -0.16172 0 0 0 0 0 0.01112 -0.04499 0.02114 1.7491 0 -0.07196 0 -1.5107 -0.40679 0.19643 -1.30959
TYR_154 -9.94902 0.99132 4.21337 -0.69428 0.11567 0.38191 2.16673 -2.90741 -0 -0 -0.82809 -0.0911 0 0 0 -0.56365 0 0.00962 -0.00082 0.00433 0 1.87197 -0.41868 0.00255 1.2797 -0.42919 0.3738 -4.47127
GLN_155 -4.72514 0.14016 4.31473 -0.68466 0.09895 0.76558 2.46944 -2.01285 -0.01554 -0.14087 -1.85208 -0.57989 0 0 0 0 0 0.00907 0.06815 0.01254 0 2.45553 -0.18235 0 -0.18838 -0.18797 0.41012 0.17455
CYS_156 -7.70926 0.51658 2.85565 -0.07637 7e-05 0.03948 2.09574 -2.03493 -0 -0 -2.09368 0.06668 0 0 0 0 0 0.01203 0.02209 4e-05 0.22555 0 -0.29246 0 3.6196 0.28467 0.23102 -2.23748
VAL_157 -7.41618 0.66255 1.65951 -0.38551 0.34459 0.09494 2.70684 -2.09462 -0.00424 -0.01587 -2.75675 -0.17481 0 0 0 0 0 0.01246 -0.06865 0.00562 0.87505 0 -0.80553 0 1.9342 0.1075 0.25824 -5.06066
VAL_158 -7.36856 1.23129 1.54784 -0.28337 0.20646 0.06053 2.39219 -2.21091 -0.00834 -0.02657 -2.94019 -0.30394 0 0 0 0 0 0.00672 -0.05921 0.13624 0.2136 0 -0.7518 0 1.9342 -0.40943 0.39569 -6.23756
LEU_159 -8.56672 1.4138 2.33453 -0.53915 0.22781 0.14055 2.59027 -2.19863 -0.00424 -0.01587 -2.62881 0.06031 0 0 0 0 0 0.0044 0.01876 0.29096 1.02701 0 -0.27449 0 0.18072 -0.17329 0.64171 -5.47036
THR_160 -5.90928 0.90546 4.25575 -0.11689 0.0482 0.08255 2.18913 -2.39801 -0.00834 -0.02657 -1.14928 -0.63079 0 0 0 0 0 0.1214 0.00633 0.00031 0.16252 0 -0.32952 2.37328 -1.0874 -0.13863 0.59213 -1.05765
GLU_161 -3.326 0.20955 4.5946 -0.21797 0.03328 0.35696 1.45648 -1.82093 -0.00596 -0.01938 -2.87789 -0.50848 0 0 0 0 0 0.10187 0.18648 0.07356 0 2.71666 -0.0127 0 -2.7348 -0.16622 0.4208 -1.54008
MET_162 -6.39555 0.77151 3.37505 -0.39221 0.13988 0.11204 0.88243 -1.54196 -0 -0 -0.47199 0.10809 0 0 -0.63117 0 0 0.15739 -0.01916 0.0435 1.49335 0 0.0393 0 0.60916 0.05957 0.41102 -1.24975
LYS_163 -4.79677 0.48123 4.57863 -0.30469 0.02632 0.13332 2.41583 -1.90725 -0 -0 -3.371 0.17104 0 0 0 0 0 0.02025 0.07697 0.04951 2.12423 0 0.01346 0 -1.5107 -0.21166 0.31428 -1.697
LEU_164 -7.60011 1.2016 4.87944 -0.70993 0.24228 0.30797 2.82925 -2.65158 -0 -0 -3.29742 0.10106 0 0 -0.85685 0 0 0.01318 0.24288 0.00021 0.87299 0 -0.18625 0 0.18072 0.68504 1.63367 -2.11185
PRO_165 -4.74985 0.79722 3.69607 -0.06809 0 0.04234 1.44347 -1.48956 -0 -0 -1.44553 0.60116 0 0 0 0 0 0.01351 -0.12021 0.03299 0.18535 0 -0.22922 0 -2.4119 1.00381 1.74979 -0.94865
LEU_166 -6.38785 0.65092 4.90407 -0.48052 0.19891 0.10805 2.49994 -2.39781 -0 -0 -1.70866 0.19536 0 0 0 0 0 0.0171 -0.01305 0.11649 0.45482 0 -0.23203 0 0.18072 0.00132 0.45084 -1.44137
GLN_167 -9.36393 0.51953 6.93895 -0.28012 0.04267 0.20788 3.67838 -3.58046 -0 -0 -3.96675 -0.46424 0 0 -0.63117 -0.44586 0 0.00835 0.02719 0.08915 0 3.21534 -0.16035 0 -0.18838 -0.20679 0.46952 -4.09109
LYS_168 -7.53678 0.54373 7.12434 -0.4483 0.09894 0.2217 3.04664 -3.14447 -0.00424 -0.05592 -2.95261 0.0955 0 0 0 0 0 0.00332 0.01455 0.06345 2.63952 0 0.03545 0 -1.5107 -0.29434 0.50323 -1.55695
LYS_169 -4.96072 0.15804 4.97136 -0.30181 0.02621 0.13227 2.20124 -2.39682 -0 -0 -1.9193 -0.00119 0 0 0 0 0 0.00889 -0.03018 0.00927 1.73714 0 0.00916 0 -1.5107 -0.34013 0.28552 -1.92174
ILE_170 -9.33199 1.07919 2.97916 -0.50563 0.31349 0.10384 2.65553 -2.69613 -0 -0 -2.74914 -0.05781 0 0 0 0 0 0.00235 -0.00407 0.03484 0.56757 0 -0.4729 0 0.73287 -0.19179 0.3792 -7.16139
ASN_171 -9.56947 0.62693 8.52175 -0.32852 0.0101 0.63594 4.41166 -4.19713 -0.03486 -0.26461 -4.43866 -0.38431 0 0 -0.82551 -0.90639 0 0.01724 -0.00555 0.11842 0 3.22663 0.57205 0 -0.93687 0.38659 0.56696 -2.79759
ASP_172 -4.66391 0.21606 6.53369 -0.11192 0.01773 0.34384 2.93363 -2.94386 -0 -0 -3.67577 -0.35716 0 0 0 0 0 0.00515 0.10245 0.06219 0 1.69588 0.19325 0 -2.3716 0.30953 0.37241 -1.3384
PHE_173 -10.4529 1.34984 5.88676 -0.94094 0.09576 0.27832 2.83164 -3.64534 -0.01342 -0.12898 -2.36012 -0.04675 0 0 0 0 0 0.03666 0.06115 0.00102 0 1.78208 -0.44753 0 1.0402 -0.01173 0.35938 -4.32492
CYS_174 -8.30411 0.5795 4.80017 -0.05069 0 0.01694 2.64623 -2.61615 -0.0028 -0.04006 -2.97674 0.08083 0 0 0 0 0 0.07195 0.03405 0.008 0.32704 0 0.29491 0 3.6196 0.12231 0.38651 -1.00251
ARG_175 -8.65556 0.91297 11.0615 -0.92648 0.31355 0.54065 4.62297 -4.76373 -0 -0 -5.69167 0.39374 0 0 -0.71482 -0.6893 0 0.17638 -0.04172 0.04451 3.11306 0 -0.06859 0 -1.2888 0.08435 0.88183 -0.69515
SER_176 -3.35804 0.43504 4.36471 -0.03316 0.0001 0.02365 2.11364 -2.01344 -0.00838 -0.0559 -1.86239 -0.02993 0 0 0 0 0 0.30212 -0.02949 0.00031 1.10438 0 -0.00967 1.79595 -0.77834 -0.31541 1.10692 2.75266
GLN_177 -5.70562 0.84103 5.06941 -0.60028 0.11403 0.65999 2.53182 -2.40515 -0.01342 -0.12898 -2.59294 -0.46855 0 0 0 -0.94753 0 0.40968 -0.06394 0.0244 0 4.32887 -0.09928 0 -0.18838 -0.31687 0.68836 1.13666
CYS_178 -3.81793 1.38705 3.23268 -0.07091 0.00585 0.0526 1.11953 -1.43731 -0 -0 -1.40559 -0.35578 0 0 0 0 0 0.29975 0.14995 0.01715 0.11833 0 -0.26583 0 3.6196 0.79299 1.20456 4.6467
PRO_179 -4.32731 1.11258 2.95143 -0.12109 0.01691 0.08606 0.61025 -1.25698 -0.0028 -0.04006 0.89438 0.20473 0 0 0 0 0 0.18802 0.38624 0.00803 0.12322 0 -0.72456 0 -2.4119 0.94194 1.74959 0.38868
PRO_180 -4.9205 0.91201 2.25647 -0.15883 0 0.10479 0.80311 -1.13058 -0.0252 -0.15218 -1.07503 0.19847 0 0 0 0 0 1.3926 0.3116 0.01722 0.36424 0 -0.77993 0 -2.4119 0.0008 2.61137 -1.68145
ILE_181 -7.47799 0.44645 2.23067 -0.44853 0.24379 0.09604 1.71964 -2.00748 -0 -0 -0.93927 0.12365 0 0 0 0 0 0.12081 -0.02991 0.09495 0.57343 0 -0.67067 0 0.73287 -0.39768 2.64401 -2.94522
LYS_182 -8.57196 0.74285 7.1903 -0.53158 0.24025 0.45655 4.50128 -3.289 -0.02327 -0.09273 -6.04212 0.11501 0 0 0 0 0 0.01555 0.07194 0.15249 3.6345 0 -0.03566 0 -1.5107 -0.40084 1.05264 -2.32449
PHE_183 -10.6267 1.13606 3.74735 -0.84948 0.22674 0.21701 3.35512 -2.89805 -0 -0 -2.71584 -0.72549 0 0 0 0 0 0.01076 -0.03166 0.04007 0 2.81113 -0.12318 0 1.0402 -0.11311 0.39632 -5.10272
ILE_184 -8.68113 1.14365 2.52264 -0.44132 0.25279 0.08261 2.62138 -2.46218 -0.01058 -0.04052 -2.90415 0.00197 0 0 0 0 0 0.00451 -0.07699 0.03978 0.45509 0 -0.64139 0 0.73287 -0.08547 0.61327 -6.87316
SER_185 -4.8569 0.34991 4.49914 -0.02764 0 0.04835 3.23737 -2.21594 -0 -0 -3.46724 -1.08547 0 0 0 -0.44586 0 0.01099 -0.00741 0.07436 1.14644 0 0.06953 0.62346 -0.77834 -0.08653 0.47718 -2.43459
ALA_186 -4.48149 0.6849 1.57343 -0.0213 0 0 2.19859 -1.69123 -0 -0 -2.35007 -0.40887 0 0 0 0 0 0.02478 -0.01096 0 0 0 -0.48747 0 1.8394 0.06258 0.26315 -2.80455
ASP_187 -4.95525 0.3395 6.21311 -0.12098 0.02074 0.36832 3.17897 -2.8994 -0 -0 -4.94688 -1.39497 0 0 -0.58413 -0.36249 0 0.03984 0.013 0.01365 0 2.76102 0.40387 0 -2.3716 0.30065 0.39348 -3.58953
VAL_188 -7.19889 1.2198 1.19399 -0.2701 0.17679 0.05785 0.94648 -1.90572 -0 -0 -1.08571 -0.29582 0 0 -0.58413 0 0 0.0417 -0.08563 0.00817 0.26335 0 -0.6993 0 1.9342 0.12042 0.47729 -5.68527
HIS_189 -7.64809 0.41976 6.67036 -0.46468 0.07172 0.49943 3.15873 -3.39277 -0.0039 -0.02378 -4.02882 -0.36811 0 0 0 -0.36249 0 0.04825 -0.03269 0.1208 0 2.44738 -0.39591 0 -0.45461 0.35836 0.55531 -2.82575
GLY_190 -4.73323 0.43864 3.79992 -0.00015 0 0 1.96016 -2.2123 -0 -0 -1.65762 -0.35658 0 0 0 0 0 0.12087 -0.24681 0 0 0 -1.29535 0 0.83697 0.93843 0.45178 -1.95528
ILE_191 -7.97062 1.37853 2.1218 -0.61009 0.65935 0.1827 1.75715 -2.21903 -0.00759 -0.04584 -1.84933 -0.08744 0 0 0 0 0 0.1474 0.00798 0.15984 0.51197 0 0.16308 0 0.73287 0.41852 0.69888 -3.84986
TRP_192 -11.7098 1.08575 3.85257 -0.78503 0.06727 0.41779 3.11686 -3.33546 -0 -0 -3.09675 -0.23557 0 0 0 0 0 0.13213 0.00498 0.14652 0 1.44644 -0.17124 0 1.6906 0.06989 0.83153 -6.4715
SER_193 -6.3069 0.91053 4.17218 -0.02343 0 0.0564 3.06209 -2.38827 -0 -0 -2.85631 -0.22936 0 0 0 0 0 0.08493 0.0547 0.00326 0.04391 0 -0.54024 0.60232 -0.77834 -0.10466 0.51019 -3.72702
ARG_194 -8.73023 0.67708 5.93717 -0.58592 0.06114 0.35714 3.24734 -2.98383 -0.00122 -0.02707 -2.39493 0.44911 0 0 0 -0.29271 0 0.02714 0.05569 0.24738 2.69817 0 -0.22552 0 -1.2888 -0.20186 0.57828 -2.39646
LEU_195 -8.03178 0.8883 1.64849 -0.47062 0.29411 0.12127 2.83515 -2.15727 -0 -0 -2.75462 0.00133 0 0 0 0 0 0.01002 0.00119 0.21853 1.55935 0 0.01662 0 0.18072 -0.05726 0.46155 -5.23492
PHE_196 -11.2747 1.33507 3.43475 -0.88584 0.07255 0.16602 2.75711 -3.02472 -0.004 -0.01796 -3.32133 -0.60354 0 0 0 0 0 0.00678 -0.00171 0.27093 0 2.18349 -0.22818 0 1.0402 0.08889 0.34735 -7.65887
CYS_197 -7.63585 0.69077 3.76727 -0.03698 0 0.01492 2.28917 -2.06166 -0.00532 -0.06258 -3.06237 -0.28215 0 0 -0.8686 0 0 0.00395 0.0124 0.00764 0.29471 0 0.17999 0 3.6196 0.24679 0.61345 -2.27482
ASP_198 -7.5245 0.41382 9.49286 -0.24288 0.20818 0.7957 5.35447 -4.07117 -0.02581 -0.13339 -6.82787 -1.60348 0 0 -0.59372 -1.59569 0 0.02827 -0.05816 0.03903 0 1.96539 -0.72057 0 -2.3716 0.2441 0.56696 -6.66006
PHE_199 -10.4813 1.84425 1.71711 -0.572 0.1644 0.3151 1.90653 -2.00139 -0.00048 -0.00522 -0.78696 -0.04367 0 0 0 0 0 0.01606 -0.03394 0.02788 0 2.73303 -0.22309 0 1.0402 -0.14243 0.51938 -4.00657
GLY_200 -3.46356 0.26037 4.17205 -0.00026 0 0 1.96145 -1.9992 -0 -0 -2.3352 -0.1809 0 0 -0.59372 0 0 0.01232 -0.04414 0 0 0 -1.52449 0 0.83697 -0.16561 0.55748 -2.50645
ASP_201 -3.07373 0.25728 3.67023 -0.10819 0.00126 0.32022 1.23059 -1.5679 -0 -0 -1.1298 -0.61249 0 0 0 0 0 0.0607 -0.04907 0.0756 0 1.73311 0.18436 0 -2.3716 0.00704 0.56164 -0.81077
GLU_202 -3.39758 0.36648 2.08698 -0.22048 0.02709 0.3527 0.27359 -1.1418 -0.0043 -0.01608 -0.67715 -0.5557 0 0 0 0 0 0.03521 0.04285 0.07474 0 3.27158 0.2604 0 -2.7348 0.6575 0.40207 -0.89669
PHE_203 -9.68791 0.64601 3.40908 -0.73407 0.03999 0.11265 2.59203 -2.60935 -0 -0 -2.15478 -0.37446 0 0 0 0 0 0.05356 -0.06336 0.07089 0 2.92202 -0.17405 0 1.0402 0.74789 0.21049 -3.95318
GLU_204 -6.01583 0.3182 5.6243 -0.32295 0.0701 0.43503 1.78947 -2.51383 -0.01429 -0.04513 -2.8792 -0.37825 0 0 0 0 0 0.06426 0.01957 0.00696 0 2.87266 0.10885 0 -2.7348 -0.01246 0.24447 -3.36288
VAL_205 -7.91746 0.58978 3.50015 -0.26769 0.13274 0.05425 2.83794 -2.60949 -0 -0 -1.9197 -0.30837 0 0 0 0 0 0.01232 0.02362 0.00728 0.19221 0 -0.66406 0 1.9342 -0.22043 0.40233 -4.22039
LEU_206 -5.02477 0.13766 2.68878 -0.48124 0.19405 0.11333 1.05703 -1.59684 -0.00409 -0.01201 -1.01056 0.15625 0 0 0 0 0 0.04599 -0.05084 0.12462 0.24206 0 -0.2802 0 0.18072 -0.24825 0.47603 -3.29229
ASP_207 -5.85301 0.55507 9.5872 -0.2305 0.07323 0.75355 5.2631 -4.00054 -0.00173 -0.02683 -8.89788 -1.22693 0 0 -0.64589 -0.96014 0 0.01293 -0.03558 5e-05 0 1.95126 -0.75955 0 -2.3716 0.05779 0.34026 -6.41573
THR_208 -4.28632 0.31208 4.02982 -0.21817 0.19323 0.08063 1.92752 -2.07777 -0.00668 -0.10242 -1.403 -0.16464 0 0 -0.82026 0 0 0.02577 -0.01403 0.02376 0.10837 0 0.05227 2.31983 -1.0874 0.11317 0.54593 -0.4483
THR_209 -4.27768 0.38566 3.10859 -0.11994 0.07049 0.07291 1.35143 -1.75547 -0.00074 -0.01308 -0.63501 -1.2212 0 0 -0.80607 0 0 0.00664 -0.06043 0.07489 0.15511 0 -0.6908 2.31695 -1.0874 -0.00111 0.82702 -2.29924
GLY_210 -2.57218 0.20372 3.39871 -6e-05 0 0 1.28012 -1.58865 -0.07331 -0.23076 -0.73634 -0.38797 0 0 -0.64589 0 0 0.0109 -0.14478 0 0 0 -1.48741 0 0.83697 -0.49262 0.55399 -2.07553
GLU_211 -3.12375 0.14388 5.36511 -0.21478 0.02114 0.28892 2.0958 -2.03039 -0.00313 -0.04232 -3.8911 -0.42324 0 0 -1.3898 0 0 0.00592 0.0049 0.02295 0 3.4037 -0.03164 0 -2.7348 -0.7691 0.20088 -3.10084
GLU_212 -2.02552 0.37502 2.63921 -0.2711 0.0371 0.33296 0.76242 -1.04995 -0.05018 -0.25737 -0.30422 -0.23035 0 0 0 0 0 0.00759 -0.0646 0.03116 0 2.83434 -0.02588 0 -2.7348 -0.57109 0.94852 0.38328
PRO_213 -3.78008 0.61275 2.20899 -0.1213 0.00613 0.08888 0.51445 -0.88317 -0 -0 -0.50485 0.22331 0 0 0 0 0 0.01627 -0.07416 0.01992 0.12322 0 -0.92488 0 -2.4119 -0.63786 1.05193 -4.47235
LYS_214 -4.76065 0.16748 5.82336 -0.51209 0.05943 0.38402 2.75942 -2.24925 -0.04106 -0.17982 -4.39001 0.48625 0 0 -1.11945 0 0 0.02212 0.03623 0.11661 2.11872 0 -0.05847 0 -1.5107 -0.5046 0.46234 -2.89011
GLU_215 -2.82941 0.28442 1.48185 -0.36883 0.10777 0.49702 0.6427 -0.8943 -0 -0 -0.71243 -0.60368 0 0 0 0 0 0.01887 0.0022 0.0393 0 3.52447 -0.07085 0 -2.7348 -0.1222 0.37123 -1.3667
ILE_216 -7.53496 1.24452 2.9832 -0.5826 0.40042 0.12627 2.78063 -2.42582 -0 -0 -2.14844 -0.07015 0 0 0 0 0 0.06678 0.08956 0.08434 0.64407 0 0.21536 0 0.73287 0.25273 0.63919 -2.50203
PHE_217 -7.69628 0.81446 2.25992 -0.55853 0.02319 0.20457 1.66634 -1.9552 -0 -0 -1.97418 0.19203 0 0 0 0 0 0.0239 0.03989 0.23113 0 2.58985 0.02647 0 1.0402 -0.04186 0.85544 -2.25865
ILE_218 -8.94577 0.77916 2.62293 -0.51272 0.50517 0.10767 1.7563 -2.72144 -0.01158 -0.05684 -1.05622 0.18021 0 0 0 0 0 0.02631 0.00886 0.0676 0.55738 0 -0.68181 0 0.73287 -0.50996 0.69882 -6.45306
SER_219 -3.85271 0.22643 3.46051 -0.02736 0 0.06431 1.36898 -1.73932 -0.01357 -0.11663 -0.7357 -0.57547 0 0 0 0 0 0.01535 0.00125 9e-05 0.73527 0 0.35697 0.60006 -0.77834 0.30899 0.45598 -0.2449
ASN_220 -6.17451 0.50744 5.10888 -0.20727 0.00519 0.36341 2.93623 -2.80041 -0.01357 -0.11663 -2.37493 -0.4257 0 0 0 -0.76114 0 0.02129 0.1111 0.00901 0 2.88552 0.221 0 -0.93687 0.91314 0.29111 -0.43771
ILE_221 -9.15906 1.01407 1.21469 -0.46065 0.29605 0.09595 2.10948 -2.16767 -0 -0 -1.02229 -0.12831 0 0 0 0 0 0.04516 0.08303 0.1092 0.29943 0 -0.71426 0 0.73287 0.18852 0.6338 -6.83
THR_222 -6.70214 1.28453 6.23458 -0.11853 0.10458 0.06828 3.14842 -3.04577 -0 -0 0.1179 -0.54498 0 0 0 0 0 0.71171 0.45574 0.08378 0.07251 0 -0.13372 2.3454 -1.0874 -0.40249 2.40405 4.99643
GLN_223 -4.43017 0.99413 3.79514 -0.2307 0.09923 0.20229 1.14605 -1.82678 -0.03531 -0.23872 0.72861 -0.63362 0 0 0 -0.76114 0 0.34974 0.30757 0.7184 0 2.83692 1.12759 0 -0.18838 2.52689 2.82599 9.31374
ALA_224 -1.60461 0.28822 1.09594 -0.02286 0 0 0.19424 -0.5603 -0.01581 -0.14332 0.36797 -0.3553 0 0 0 0 0 0.04619 0.12982 0 0 0 -0.41895 0 1.8394 2.51635 0.95129 4.30828
ASN_225 -4.62957 1.29352 5.02765 -0.32125 0.0856 0.5922 2.3242 -2.32336 -0 -0 -1.62833 -0.86824 0 0 0 0 0 0.13268 0.49496 1e-05 0 1.90989 -0.68665 0 -0.93687 -0.32411 1.06187 1.20417
PRO_226 -5.50629 0.83514 4.13511 -0.06936 0 0.04428 2.19631 -1.97839 -0 -0 0.00318 0.56513 0 0 -0.0231 0 0 0.66006 2.11917 0.11039 0.5374 0 -1.11581 0 -2.4119 1.48832 16.581 18.1706
GLY_227 -4.54082 1.80713 4.33166 -0.00019 0 0 2.82375 -2.42349 -0 -0 -3.73463 -0.20121 0 0 0 0 0 2.62911 0.06852 0 0 0 0.69352 0 0.83697 2.71265 16.4369 21.4398
ILE_228 -7.58599 1.48917 4.7574 -0.6481 0.5444 0.12701 3.13099 -2.99967 -0.00655 -0.01989 -2.66304 0.49597 0 0 0 0 0 0.1189 -0.03871 0.39084 0.92651 0 -0.70281 0 0.73287 0.86895 1.27028 0.18852
VAL_229 -8.03093 0.86106 1.56188 -0.27418 0.16456 0.05578 2.57863 -2.23149 -0.00395 -0.01357 -2.60298 -0.12274 0 0 0 0 0 0.01762 -0.00414 0.08456 0.19668 0 -0.61745 0 1.9342 -0.48676 0.65361 -6.27961
THR_230 -4.86158 0.15082 4.61727 -0.17277 0.07824 0.06282 3.18547 -2.34363 -0.00655 -0.01989 -4.31357 -0.28219 0 0 0 0 0 0.01469 -0.02018 0.00012 0.13047 0 -0.1099 2.30703 -1.0874 -0.16489 0.32928 -2.50636
CYS_231 -6.6694 0.50039 3.17831 -0.03969 0 0.01416 1.8041 -1.82353 -0.02332 -0.1901 -1.57548 -0.05586 0 0 0 0 0 0.02571 -0.01385 0.02507 0.24533 0 0.14245 0 3.6196 -0.13745 0.3006 -0.67295
LEU_232 -6.94147 0.74487 4.08308 -0.49941 0.19503 0.09862 1.95877 -2.29515 -0 -0 -2.40422 0.28897 0 0 0 0 0 0.02076 -0.00532 0.00561 0.48949 0 -0.06823 0 0.18072 -0.43887 0.34985 -4.23689
GLU_233 -2.84517 0.40228 3.04446 -0.30068 0.05528 0.36137 0.74308 -1.39082 -0.0138 -0.13878 0.28764 -0.30309 0 0 0 0 0 0.40143 -0.10118 0.00536 0 2.70479 -0.09413 0 -2.7348 -0.40433 0.48318 0.16209
ASN_234 -2.51266 0.26489 2.24605 -0.19219 0.03126 0.32588 0.37831 -1.03417 -0.0138 -0.13878 -0.07668 -0.88165 0 0 0 0 0 0.09766 0.01572 0.07088 0 1.68175 -0.53725 0 -0.93687 -0.26241 0.5662 -0.90787
HIS_235 -4.95097 0.91664 3.79537 -0.44225 0.01567 0.4819 1.77609 -1.98668 -0.02847 -0.25503 -1.31685 -0.30532 0 0 0 0 0 0.06386 -0.00129 0.01435 0 2.28297 -0.28499 0 -0.45461 0.76387 1.00414 1.08838
PRO_236 -3.77153 0.58679 1.85163 -0.21358 0.01103 0.15712 0.56266 -0.95883 -0 -0 -0.14262 -0.08915 0 0 0 0 0 0.03387 0.04464 0.02604 0.41133 0 -0.85371 0 -2.4119 0.67847 1.03164 -3.04609
HIS_237 -10.9229 1.4378 7.98403 -0.72319 0.13434 0.83691 3.5373 -4.25642 -0.01692 -0.11911 -2.38933 -1.4499 0 0 -1.06667 0 0 0.02958 0.0431 0.31471 0 3.92544 -0.13603 0 -0.45461 -0.34088 0.55159 -3.08117
LYS_238 -3.59341 0.12887 3.44471 -0.33805 0.07027 0.22148 1.04066 -1.34486 -0.0252 -0.13935 0.22517 -0.39184 0 0 0 0 0 0.02657 -0.08951 0.0402 1.52751 0 -0.11844 0 -1.5107 -0.31235 0.35607 -0.78219
LEU_239 -7.74647 1.13173 2.03775 -0.48942 0.2036 0.09395 1.03514 -1.95613 -0 -0 -1.17081 0.2269 0 0 -1.06667 0 0 0.00748 0.02312 0.15373 0.40362 0 -0.35458 0 0.18072 -0.2851 0.31918 -7.25226
GLU_240 -3.32645 0.26137 3.3974 -0.20124 0.02988 0.29533 1.87039 -1.64595 -0.0203 -0.13136 -2.10933 -0.51488 0 0 -0.72343 0 0 0.00357 0.01765 0.00132 0 2.99958 0.10234 0 -2.7348 -0.08145 0.27824 -2.23213
THR_241 -3.43546 0.34549 2.47015 -0.16561 0.06968 0.0589 1.43347 -1.4221 -0.00254 -0.01574 -0.5091 -0.09542 0 0 -0.84192 0 0 0.00956 -0.08601 0.03967 0.05626 0 0.03908 2.35279 -1.0874 -0.18241 0.18108 -0.78757
GLY_242 -2.71223 0.09639 2.89341 -7e-05 0 0 1.766 -1.4786 -0.02198 -0.10219 -1.82426 -0.37271 0 0 -1.01025 0 0 0.01188 -0.12715 0 0 0 -1.52811 0 0.83697 -0.48856 0.20497 -3.85648
GLN_243 -7.26799 0.86234 6.9995 -0.30367 0.06602 0.15718 4.00251 -3.24297 -0.04469 -0.28762 -3.68326 0.16185 0 0 -0.72343 0 0 0.01062 -0.01492 0.11434 0 3.51034 0.09294 0 -0.18838 -0.47847 0.28992 0.03215
PHE_244 -8.63821 0.84682 3.36502 -0.56522 0.0519 0.26575 2.55216 -2.52356 -0 -0 -2.17037 0.14705 0 0 0 0 0 0.01337 0.0058 0.01993 0 2.03843 -0.38139 0 1.0402 -0.3326 0.39564 -3.86928
LEU_245 -9.45246 1.75746 2.58219 -0.46894 0.13789 0.08337 2.51545 -2.77504 -0.00641 -0.06333 -2.47664 0.09751 0 0 0 0 0 0.05619 0.51625 0.11458 0.67311 0 0.23137 0 0.18072 -0.06487 1.19198 -5.16962
THR_246 -6.61742 0.54045 5.35906 -0.21878 0.11179 0.07772 3.61765 -2.96009 -0.02138 -0.19031 -4.6585 -0.79451 0 0 -0.46776 -0.39715 0 0.04432 0.04106 0.01262 1.62464 0 -0.64797 2.48814 -1.0874 -0.08153 1.34318 -2.88219
PHE_247 -10.0345 1.73878 1.32056 -0.56486 0.03497 0.27136 1.89662 -2.31813 -0.01599 -0.0519 -1.42749 0.08042 0 0 -0.42609 0 0 0.06067 0.00497 0.0627 0 1.87136 -0.27634 0 1.0402 -0.32403 0.69498 -6.36172
ARG_248 -5.47741 0.29141 6.05725 -0.94085 0.24767 0.7007 2.94653 -2.77198 -0.01251 -0.07751 -3.70145 -0.0326 0 0 -0.42609 -0.39715 0 0.01309 0.0503 0.02392 1.86036 0 -0.23274 0 -1.2888 -0.30498 0.54956 -2.92328
GLU_249 -3.40056 0.21403 4.25378 -0.28026 0.1145 0.51387 1.75744 -1.87717 -0.01603 -0.12715 -2.15736 -0.39857 0 0 0 -1.7651 0 0.02655 -0.07337 0.00577 0 2.76231 0.06167 0 -2.7348 -0.17041 0.57602 -2.71482
ILE_250 -8.58673 1.59037 2.70766 -0.50759 0.53775 0.11821 1.89773 -2.31653 -0.03277 -0.20923 -1.66587 0.11037 0 0 -1.2378 0 0 0.01505 -0.05305 0.05181 0.39721 0 -0.59621 0 0.73287 -0.27901 0.8056 -6.52017
ASN_251 -4.6976 0.28761 4.69885 -0.25224 0.10091 0.43288 2.83147 -2.34622 -0.00329 -0.06181 -3.26743 -0.85323 0 0 0 0 0 0.00764 -0.00145 0.03627 0 2.35274 -0.28335 0 -0.93687 -0.19863 0.58589 -1.56787
GLY_252 -3.45405 0.16946 3.20577 -6e-05 0 0 1.35758 -1.67353 -0.00537 -0.09299 1.13411 -0.35481 0 0 0 0 0 0.05929 -0.1314 0 0 0 -1.51915 0 0.83697 -0.36463 0.61796 -0.21486
MET_253 -9.44763 1.16857 4.7829 -0.61186 0.19027 0.20615 2.58318 -2.599 -0 -0 -1.80378 -0.23391 0 0 0 0 0 0.21087 0.10113 0.01513 1.04451 0 0.22527 0 0.60916 -0.63606 1.03485 -3.16026
THR_254 -3.37854 0.17841 3.94835 -0.10144 0.06422 0.03875 2.20022 -1.91802 -0.03513 -0.24763 -2.43748 -1.0704 0 0 -0.54138 0 0 0.11734 0.33545 0.11254 0.55032 0 0.50893 4.25559 -1.0874 3.51766 1.21406 6.22443
GLY_255 -2.37359 0.35006 2.76155 -5e-05 0 0 1.59594 -1.45931 -0.00489 -0.02708 -1.45188 -0.41346 0 0 0 0 0 0.0331 -0.06344 0 0 0 0.44506 0 0.83697 3.76425 0.75906 4.75231
LEU_256 -7.75761 1.01089 2.19181 -0.68667 0.2805 0.28036 1.86568 -2.07949 -0.03034 -0.22014 -0.92434 0.01806 0 0 0 0 0 0.05967 -0.02253 0.0515 1.91711 0 -0.17352 0 0.18072 -0.15769 0.47449 -3.72155
ASN_257 -4.89335 0.3668 5.16165 -0.1852 0.03056 0.29089 2.57904 -2.56297 -4e-05 -0.00015 -1.97592 -0.47899 0 0 -1.2378 0 0 0.84993 -0.07469 0.00244 0 2.14101 -0.40429 0 -0.93687 -0.42561 0.60371 -1.14986
GLY_258 -1.26198 0.27957 1.91632 -0.0001 0 0 0.67631 -0.91098 -0.01419 -0.12546 -0.8372 -0.3176 0 0 0 0 0 1.40179 -0.02065 0 0 0 0.50235 0 0.83697 0.64067 0.60505 3.37087
SER_259 -3.07238 0.26075 4.02928 -0.02122 0 0.05146 1.8266 -1.88719 -0.0532 -0.3108 -1.40997 -0.35257 0 0 -0.46776 0 0 0.33978 0.02004 0.00214 0.05097 0 -0.56586 0.602 -0.77834 0.81111 0.55595 -0.36918
ILE_260 -4.99278 0.7619 1.08695 -0.55211 0.35511 0.1541 0.30415 -1.23723 -0 -0 -0.30312 0.04318 0 0 0 0 0 0.02628 -0.04425 0.13168 3.26008 0 -0.78665 0 0.73287 -0.32365 0.31579 -1.0677
GLN_261 -6.62164 0.47623 5.17287 -0.63036 0.11117 0.96042 2.83577 -2.78934 -0.01234 -0.07012 -2.80676 -0.6397 0 0 0 0 0 0.05033 0.05767 0.01014 0 3.36484 0.02292 0 -0.18838 -0.30812 0.34623 -0.65818
GLN_262 -5.10279 0.36807 2.63927 -0.29668 0.0322 0.13814 0.89738 -1.65903 -0.01156 -0.03946 -1.27377 -0.05077 0 0 -1.01025 0 0 0.04675 0.46865 0.43919 0 3.12601 0.0158 0 -0.18838 -0.1962 0.56221 -1.09522
ILE_263 -8.99675 1.56528 3.36636 -0.65632 0.64669 0.12787 2.79825 -2.7677 -0.00726 -0.03124 -3.21784 0.52236 0 0 0 0 0 0.01605 0.409 0.21711 0.93835 0 -0.69443 0 0.73287 -0.33823 0.98025 -4.38932
THR_264 -4.29726 0.4367 3.24981 -0.16953 0.07913 0.06002 2.25837 -1.86891 -0.01156 -0.03946 -2.79903 -0.31442 0 0 0 0 0 0.01012 0.03329 0.00905 0.10607 0 -0.02937 2.3067 -1.0874 -0.15522 0.91508 -1.30781
VAL_265 -6.27349 0.41419 2.09203 -0.2706 0.17869 0.05216 0.92925 -1.99122 -0.00272 -0.01629 -0.16958 0.03586 0 0 -0.84192 0 0 0.0674 -0.07415 0.00527 0.1334 0 -0.47165 0 1.9342 -0.17954 0.48147 -3.96726
ILE_266 -4.73976 0.59341 2.15113 -0.52614 0.4858 0.10424 1.10834 -1.46768 -0.0231 -0.08487 -0.16336 -0.16177 0 0 0 0 0 0.49441 -0.03108 0.05577 0.68013 0 -0.54457 0 0.73287 -0.1781 0.58658 -0.92773
SER_267 -5.374 0.7076 6.08689 -0.04197 0 0.07733 3.847 -2.87289 -0.04002 -0.20398 -1.56146 -0.96326 0 0 -0.63939 -0.64127 0 0.05412 -0.00635 0.38288 0.0622 0 -0.55242 1.74227 -0.77834 0.34344 1.54707 1.17544
PRO_268 -4.14928 0.57523 2.6641 -0.07733 0 0.04706 1.50177 -1.3802 -0.02859 -0.21229 -1.15332 0.5908 0 0 0 0 0 0.05903 -0.20097 0.00203 0.39992 0 -0.64873 0 -2.4119 0.2095 1.43358 -2.77959
PHE_269 -6.14787 0.39089 3.78813 -1.10174 0.43253 0.70405 2.1796 -2.04835 -0.01099 -0.11691 -1.31947 -0.99 0 0 -0.63939 0 0 0.10667 0.28479 0.04978 0 2.95442 -0.12187 0 1.0402 0.14992 0.58218 0.16658
SER_270 -6.33861 0.36089 6.31902 -0.02881 0 0.06948 3.91194 -3.09165 -0.01099 -0.11691 -3.84448 -0.07577 0 0 0 -0.64127 0 0.01647 0.03534 0.00791 0.22847 0 -0.44743 0.60102 -0.77834 0.22308 0.48358 -3.11703
PHE_271 -11.1123 1.44912 1.48666 -0.98709 0.10812 0.60767 2.76688 -2.54832 -0.00909 -0.03101 -2.33554 -0.15765 0 0 0 0 0 0.01207 -0.00747 0.04527 0 1.46382 -0.50404 0 1.0402 -0.13726 0.43377 -8.41621
SER_272 -5.14568 0.62803 4.32567 -0.03151 0 0.057 3.0285 -2.37318 -0.00813 -0.11701 -2.60333 -0.99838 0 0 -0.62088 0 0 0.03371 -0.02176 0.02534 0.89811 0 0.40771 0.69597 -0.77834 -0.03553 0.57905 -2.05462
ILE_273 -6.75801 0.85781 0.37074 -0.58482 0.39508 0.18859 1.30986 -1.37932 -0.03713 -0.18238 -1.90437 -0.13552 0 0 0 0 0 0.06986 -0.05894 0.00091 0.55222 0 0.10823 0 0.73287 0.09802 0.56721 -5.78909
GLY_274 -2.05401 0.41168 2.51612 -0.00028 0 0 1.37096 -1.26205 -0.05044 -0.41725 -0.69919 -0.20452 0 0 -0.62088 0 0 0.19039 -0.04146 0 0 0 -1.5201 0 0.83697 0.02866 0.37892 -1.13648
ASP_275 -2.28459 0.04651 3.38573 -0.20549 0.06619 0.64739 1.93492 -1.49601 -0 -0 -2.99713 -1.36991 0 0 -0.62546 -0.76871 0 0.20268 -0.07771 0.00292 0 2.14641 -0.68407 0 -2.3716 -0.09618 0.24492 -4.29919
THR_276 -6.26027 0.79039 4.39303 -0.13805 0.11627 0.09201 2.70449 -2.64509 -0.0302 -0.22991 -1.52353 -1.31426 0 0 -0.0231 0 0 0.04484 0.10441 0.02621 0.02648 0 -0.44708 2.61951 -1.0874 -0.31067 0.6712 -2.42072
THR_277 -3.20206 0.26438 4.10251 -0.12133 0.02903 0.05057 2.21453 -1.79556 -0 -0 -3.03105 -0.42089 0 0 -0.62546 -0.76871 0 0.03068 -0.06547 0.00035 0.54053 0 0.18915 4.14959 -1.0874 -0.25281 0.85144 1.05202
GLU_278 -1.83305 0.17798 2.13912 -0.2377 0.04 0.37122 0.45341 -0.98025 -0.00024 -0.00708 0.33402 -0.60626 0 0 0 0 0 0.04057 -0.06868 0.00128 0 2.96624 -0.09893 0 -2.7348 -0.27769 0.36782 0.04699
LEU_279 -6.62944 0.7344 3.95708 -0.51575 0.20849 0.15059 2.58177 -2.37622 -0.00456 -0.02538 -1.86619 0.1199 0 0 -0.54138 0 0 0.19439 -0.03435 0.0171 0.18754 0 -0.17801 0 0.18072 -0.4399 0.38468 -3.89451
GLU_280 -3.60729 0.72761 4.17797 -0.37311 0.08269 0.63781 1.62437 -1.76022 -0.01592 -0.08104 -0.50302 -0.68391 0 0 0 0 0 0.08609 0.05022 0.01235 0 2.71741 1.36891 0 -2.7348 5.50957 1.42378 8.65948
PRO_281 -2.27355 0.35319 2.08767 -0.1161 0.00662 0.08544 0.3789 -0.85606 -0 -0 0.1716 0.24527 0 0 0 0 0 0.16233 -0.10668 0.01695 0.12972 0 -0.94107 0 -2.4119 5.37095 1.40064 3.7039
TYR_282 -11.0659 1.51831 4.96112 -0.79928 0.10094 0.14869 2.98027 -3.42607 -0.0195 -0.0954 -1.68729 -0.34992 0 0 -0.81261 0 0 0.29263 0.09353 0.00014 0 2.31762 0.06726 0.07679 1.2797 -0.66168 0.7518 -4.32885
LEU_283 -4.57787 0.44724 2.79657 -0.47133 0.22532 0.1041 1.07172 -1.6647 -0.02149 -0.13617 -0.86076 0.17891 0 0 0 0 0 0.18058 0.00279 0.0719 0.71609 0 -0.13521 0 0.18072 0.16397 0.62191 -1.10572
HIS_D_284 -5.31971 0.58291 5.10398 -0.58071 0.02171 0.38081 2.88093 -2.65446 -0.02375 -0.14657 -2.91273 -0.55113 0 0 -1.06891 0 0 0.07237 0.59364 0.00172 0 1.86345 -0.50508 0 -0.45461 0.65589 1.17606 -0.88419
GLY_285 -3.78576 0.37943 3.77048 -0.00018 0 0 1.59102 -2.00766 -0 -0 -1.85577 -0.22756 0 0 -0.81261 0 0 0.10493 -0.10808 0 0 0 -1.4302 0 0.83697 0.27548 1.33867 -1.93084
GLY_286 -4.17581 0.58784 3.24249 -0.00036 0 0 1.59163 -1.84565 -0.01158 -0.05684 -1.98909 -0.17111 0 0 0 0 0 0.03972 -0.04691 0 0 0 -1.51398 0 0.83697 0.12236 0.52533 -2.86498
ILE_287 -7.14003 0.46207 3.44409 -0.44107 0.29742 0.08373 2.3926 -2.54029 -0.00043 -0.00119 -2.48497 0.03949 0 0 0 0 0 0.0155 0.00922 0.00586 0.37227 0 -0.63559 0 0.73287 -0.10685 0.4871 -5.00819
ALA_288 -5.67222 0.79081 1.61738 -0.02669 0.00155 0 2.66019 -2.06774 -0 -0 -2.65399 -0.334 0 0 0 0 0 0.04324 -0.01987 0 0 0 0.4062 0 1.8394 -0.03854 0.47409 -2.98019
VAL_289 -6.1002 0.48621 3.65673 -0.27474 0.20726 0.06061 3.15895 -2.51789 -0.00043 -0.00119 -3.23385 -0.33575 0 0 0 0 0 0.02484 -0.08017 0.00356 0.24753 0 -0.74629 0 1.9342 -0.08454 0.32305 -3.27211
GLN_290 -7.70311 0.96723 5.51547 -0.36567 0.08508 0.20608 2.86517 -2.70356 -0.00804 -0.07855 -3.10986 -0.05941 0 0 -1.11945 0 0 0.00927 -0.03462 0.20377 0 2.74253 0.13089 0 -0.18838 -0.45076 0.41196 -2.68396
VAL_291 -6.40161 0.54216 2.60059 -0.27914 0.20071 0.06085 1.53632 -2.04357 -0 -2e-05 -1.25769 -0.3198 0 0 0 0 0 0.01779 -0.00834 0.00083 0.21373 0 -0.75754 0 1.9342 -0.45705 0.37282 -4.04476
LYS_292 -4.31463 0.19873 5.84921 -0.47981 0.12273 0.26615 2.15163 -2.28181 -0.05122 -0.12093 -3.97067 -0.13579 0 0 -0.58373 -0.46341 0 0.02272 -0.05041 0.238 3.07013 0 0.30091 0 -1.5107 -0.15677 0.54375 -1.35592
THR_293 -2.8993 0.3711 1.29395 -0.12746 0.08229 0.09058 0.36003 -0.95791 -0 -2e-05 -0.33629 -0.65355 0 0 0 0 0 0.02372 0.15184 0.00459 0.23645 0 -0.10846 2.2708 -1.0874 -0.00235 1.20971 -0.07768
PRO_294 -2.43719 0.45918 1.48564 -0.12572 0.00081 0.09173 0.60004 -0.65462 -0 -0 -0.72097 0.24067 0 0 0 0 0 0.00739 0.06911 0.0104 0.27753 0 -1.03973 0 -2.4119 -0.45333 0.96576 -3.63521
LYS_295 -5.06946 0.29274 5.23378 -0.46574 0.10149 0.3035 3.17379 -2.24869 -0.00897 -0.03185 -2.75821 -0.1321 0 0 0 -0.36925 0 0.01262 0.01248 0.10506 2.23841 0 0.03328 0 -1.5107 -0.45698 0.33792 -1.20688
THR_296 -4.33851 0.28275 1.03976 -0.17084 0.09022 0.06147 0.31435 -1.22611 -0 -0 -0.41368 -0.28007 0 0 0 0 0 0.01463 -0.03096 0.00228 0.13787 0 -0.12892 2.30568 -1.0874 -0.01175 0.24104 -3.19818
VAL_297 -6.50218 0.54509 2.48776 -0.2527 0.13474 0.04866 2.18371 -2.00819 -0.01698 -0.05393 -2.17346 -0.14317 0 0 0 0 0 0.03227 0.09825 0.16822 0.32576 0 -0.71554 0 1.9342 -0.14277 0.284 -3.76625
PHE_298 -4.9343 0.48063 1.72047 -0.60605 0.14065 0.35798 0.81412 -1.51119 -0.01236 -0.03022 -1.56626 0.14159 0 0 0 0 0 0.0269 -0.02897 0.20856 0 2.22025 -0.10841 0 1.0402 -0.2471 0.43078 -1.46274
PHE_299 -11.4815 1.81972 3.96252 -0.64558 0.13752 0.32946 3.00922 -3.01329 -0.00843 -0.0273 -3.18459 0.20705 0 0 -0.71482 0 0 0.02416 0.01304 0.00392 0 2.03355 -0.3328 0 1.0402 -0.21868 0.55141 -6.49525
GLU_300 -5.72255 0.30831 6.80219 -0.36226 0.0982 0.65458 2.78469 -2.7644 -0.01105 -0.04256 -3.091 -0.85426 0 0 -1.92769 -0.79974 0 0.02399 0.05606 0.07507 0 3.20558 -0.00503 0 -2.7348 -0.17835 0.43222 -4.0528
SER_301 -5.90302 0.49249 6.8301 -0.03301 0 0.07488 2.69706 -2.96126 -0.01362 -0.07405 -2.8164 -0.33253 0 0 -0.63897 0 0 0.03492 -0.01725 0.01934 0.2085 0 -0.38486 0.61143 -0.77834 -0.31427 0.26879 -3.03007
LEU_302 -9.31797 1.14703 3.25442 -0.65324 0.15837 0.21632 2.50246 -2.61561 -0.02181 -0.11543 -1.50604 0.10442 0 0 -0.82551 0 0 0.02244 -0.0024 0.05308 0.87752 0 -0.21501 0 0.18072 -0.33461 0.6236 -6.46725
GLU_303 -4.34701 0.45182 6.36 -0.64931 0.10658 1.20047 1.89837 -2.65745 -0.06201 -0.2931 -3.59004 -0.52004 0 0 0 0 0 0.01851 0.05622 0.0437 0 3.60754 -0.22733 0 -2.7348 -0.3217 0.69961 -0.95998
ARG_304 -5.33248 0.21921 6.84602 -0.41475 0.03255 0.19329 3.38236 -2.85218 -0 -0 -3.22682 0.31387 0 0 -0.63897 -0.79974 0 0.01268 -0.02314 0.03324 2.07247 0 -0.03065 0 -1.2888 -0.35879 0.39708 -1.46357
GLN_305 -11.2147 1.21053 9.17646 -0.75407 0.21738 0.79913 4.56286 -4.32718 -0.00263 -0.03311 -3.81633 -0.30524 0 0 -1.14649 -0.73586 0 0.00786 0.12379 0.27772 0 2.88914 -0.25472 0 -0.18838 -0.30438 0.68021 -3.13803
LEU_306 -8.39326 1.34998 3.27856 -0.49937 0.24273 0.12598 2.40347 -2.54199 -0 -0 -2.18753 0.21385 0 0 -1.08366 0 0 0.01936 -0.06443 0.10632 0.27942 0 -0.30175 0 0.18072 -0.4257 0.87716 -6.42014
LYS_307 -4.87118 0.60726 5.03558 -0.35043 0.04131 0.22539 1.71905 -2.3026 -0.03977 -0.14031 -3.07136 0.09121 0 0 0 0 0 0.02386 -0.04473 0.11663 2.32668 0 -0.17325 0 -1.5107 -0.24185 0.52018 -2.03903
HIS_D_308 -3.65463 0.28164 3.8588 -0.4379 0.02876 0.58568 1.40321 -1.87123 -0 -0 -1.15297 -0.29887 0 0 0 0 0 0.01947 0.33985 0.1148 0 1.48822 -0.75778 0 -0.45461 -0.18905 0.79003 0.09341
PRO_309 -6.19876 0.75878 3.16084 -0.18367 0.00457 0.13279 0.8043 -1.41019 -0 -0 -1.05778 -0.01216 0 0 0 0 0 0.02004 0.28202 0.01337 0.78426 0 -0.7787 0 -2.4119 -0.44748 1.08525 -5.45442
LYS_310 -5.46587 0.13076 5.9192 -0.32052 0.03156 0.17784 3.19422 -2.46638 -0.01808 -0.04806 -3.71676 -0.16888 0 0 -1.14649 0 0 0.02373 0.05305 0.02457 2.24588 0 0.31248 0 -1.5107 -0.06769 0.68383 -2.13232
CYS_311 -3.90794 0.27997 1.67474 -0.05866 0.00038 0.0168 0.33549 -0.87939 -0 -0 -0.5586 -0.38113 0 0 0 0 0 0.02965 0.23174 0.11663 0.32777 0 0.1409 0 3.6196 0.2357 0.57395 1.79761
LEU_312 -5.2561 0.56548 2.61073 -0.54997 0.13973 0.12465 1.7828 -1.70794 -0.01531 -0.11347 -1.56699 0.2782 0 0 0 0 0 0.06758 -0.03722 0.05922 0.70282 0 -0.3519 0 0.18072 -0.05604 0.59481 -2.5482
ILE_313 -5.52818 0.50651 0.88187 -0.49271 0.50139 0.10604 0.62014 -1.41712 -0 -0 0.75934 0.22092 0 0 0 0 0 0.06294 -0.00168 0.03234 0.44824 0 -0.54107 0 0.73287 -0.35923 0.47697 -2.99043
VAL_314 -6.26889 1.39396 1.28473 -0.37165 0.26249 0.09482 1.3327 -1.68216 -0.02697 -0.10723 0.55159 -0.06576 0 0 0 0 0 0.02044 -0.04203 0.44569 1.10049 0 -0.16773 0 1.9342 -0.24557 0.7208 0.16395
ASP_315 -5.43228 0.64669 6.47068 -0.21948 0.06656 0.7008 3.37933 -2.97763 -0 -0 -5.32576 -1.25791 0 0 -0.72177 -1.11725 0 0.02145 0.08114 0.00027 0 2.06504 -0.63072 0 -2.3716 0.14719 0.68839 -5.78687
PHE_316 -5.12001 0.62273 1.45787 -0.6555 0.05557 0.35011 0.97082 -1.46955 -0 -0 -0.02679 0.02633 0 0 0 0 0 0.01429 0.02694 0.01012 0 2.39991 0.20361 0 1.0402 0.07083 0.3884 0.36588
SER_317 -2.2858 0.27323 3.21274 -0.03909 0.00028 0.05525 1.37498 -1.32103 -0.01309 -0.05433 -2.54634 -0.37043 0 0 -0.72177 -0.59754 0 0.01568 -0.05157 0.0464 0.29504 0 -0.28959 1.76754 -0.77834 -0.38798 0.34898 -2.06677
ASN_318 -4.18775 0.82629 4.77562 -0.34156 0.06124 0.67067 2.77756 -2.33785 -0.02136 -0.13439 -2.11733 -0.65954 0 0 0 -0.82181 0 0.03249 0.157 0.14068 0 2.05592 -0.73026 0 -0.93687 -0.42169 0.85641 -0.35653
PRO_319 -3.83941 0.79447 1.95446 -0.09049 0.00075 0.05645 0.50824 -0.89331 -0 -0 0.00243 0.68332 0 0 0 0 0 0.02347 -0.14892 0.00166 0.57664 0 -0.47391 0 -2.4119 -0.26785 0.87879 -2.64512
GLU_320 -3.85846 0.53364 3.17176 -0.22531 0.03569 0.34632 1.76221 -1.48142 -0.02136 -0.13439 -1.23293 -0.58129 0 0 0 0 0 0.01282 -0.03234 0.00783 0 2.89475 -0.11079 0 -2.7348 -0.34072 0.33504 -1.65376
ALA_321 -5.44887 1.26004 4.27597 -0.02315 0 0 3.21837 -2.59418 -0.00577 -0.0343 -2.71812 -0.38268 0 0 0 0 0 0.01974 0.21803 0 0 0 -0.34156 0 1.8394 0.60551 1.44004 1.32848
PRO_322 -7.01923 1.61591 3.78465 -0.06869 0.00015 0.04246 1.66418 -1.86727 -0 -0 -1.79064 0.62729 0 0 0 0 0 0.0224 -0.14647 0.0577 0.17074 0 -0.34064 0 -2.4119 0.83181 1.69577 -3.13178
LEU_323 -4.8188 0.29017 4.72351 -0.47657 0.17538 0.1029 2.33472 -2.2486 -0.00099 -0.01901 -2.65529 0.23433 0 0 0 0 0 0.02739 -0.02331 0.09626 0.43646 0 -0.25647 0 0.18072 -0.00566 0.66737 -1.23548
GLU_324 -6.74147 0.27541 7.42166 -0.44289 0.06752 0.90915 3.84277 -3.35328 -0.00587 -0.02793 -3.69906 -0.42936 0 0 -0.84337 0 0 0.04981 -0.02219 0.15496 0 3.22856 -0.27718 0 -2.7348 -0.25566 0.3996 -2.48361
ILE_325 -9.25733 0.56748 4.11849 -0.48012 0.28424 0.09512 2.76142 -3.00226 -0.00537 -0.03602 -2.75553 0.01447 0 0 0 0 0 0.04437 -0.06159 0.05249 0.54384 0 -0.49689 0 0.73287 -0.11464 0.42154 -6.57341
HIS_326 -10.1024 0.89151 8.67617 -0.62186 0.00873 0.61682 4.28356 -4.40368 -0.00577 -0.0343 -4.57434 -0.36939 0 0 -1.08366 -0.91461 0 0.03668 -0.00868 0.09156 0 1.52855 -0.31743 0 -0.45461 0.26815 0.45216 -6.03684
THR_327 -6.79298 0.4079 4.68458 -0.20278 0.12317 0.07355 3.05634 -3.00693 -0.0061 -0.06619 -2.62331 -0.06835 0 0 0 0 0 0.06481 -0.01112 0.03537 0.069 0 -0.0119 2.25758 -1.0874 0.27809 0.33322 -2.49345
ALA_328 -6.16368 0.51159 3.46618 -0.02294 0 0 3.09032 -2.74393 -0 -0 -2.10271 -0.34474 0 0 0 0 0 0.03206 -0.01202 0 0 0 -0.26708 0 1.8394 -0.19359 0.2963 -2.61485
MET_329 -9.25448 0.45103 5.44759 -0.2899 0.02356 0.16403 2.51333 -3.07429 -0 -0 -2.44909 -0.16028 0 0 0 0 0 0.00888 0.06456 0.28542 2.42617 0 -0.01108 0 0.60916 -0.29786 0.34564 -3.19763
LEU_330 -8.23673 1.13674 4.65598 -0.48339 0.20465 0.10541 3.06391 -3.10031 -0.00537 -0.03602 -2.15314 0.21999 0 0 0 0 0 0.02685 0.05221 0.07071 0.37511 0 -0.27274 0 0.18072 -0.19643 0.58175 -3.81013
ALA_331 -7.58654 1.04961 3.72198 -0.02195 0 0 3.25413 -3.23074 -0.00891 -0.12379 -2.42419 -0.37023 0 0 0 0 0 0.02177 0.03355 0 0 0 -0.26708 0 1.8394 -0.40077 0.59003 -3.92373
LEU_332 -9.21111 0.98581 4.73437 -0.44394 0.13948 0.10556 3.00839 -3.18944 -0 -0 -2.49076 0.17083 0 0 0 0 0 0.04013 0.04499 0.17636 0.31799 0 -0.28218 0 0.18072 -0.43085 0.52176 -5.6219
ASP_333 -6.12289 0.55879 8.45994 -0.21528 0.00079 0.70004 3.898 -3.62857 -0 -0 -5.7205 -0.14873 0 0 -0.85685 0 0 0.06127 0.03548 0.2085 0 3.31163 0.29144 0 -2.3716 -0.22026 0.51761 -1.24118
GLN_334 -6.61768 0.43844 5.77553 -0.26642 0.03286 0.18166 2.76704 -2.99658 -0.0102 -0.13122 -1.9529 -0.47809 0 0 0 0 0 0.00158 0.01821 0.07343 0 2.69986 -0.18146 0 -0.18838 -0.21334 0.35375 -0.69389
PHE_335 -12.1818 1.15334 5.57977 -0.76654 0.08134 0.24647 3.74902 -3.67512 -0.00812 -0.03796 -3.46162 -0.1089 0 0 0 0 0 0.00562 -0.00873 0.32379 0 2.2039 -0.46119 0 1.0402 -0.13701 0.38497 -6.07861
GLN_336 -7.18376 0.39056 7.34728 -0.27995 0.02029 0.22859 2.81302 -3.41757 -0 -0 -2.71483 -0.30221 0 0 0 0 0 0.11418 0.03198 0.0187 0 3.38342 -0.15758 0 -0.18838 -0.12611 0.40347 0.38109
GLU_337 -2.92567 0.10769 4.08114 -0.58636 0.09873 1.06362 1.58521 -1.81482 -0 -0 -1.35194 -0.69772 0 0 0 0 0 0.03881 -0.03476 0.03861 0 3.62796 -0.32826 0 -2.7348 -0.48344 0.2656 -0.0504
LYS_338 -4.23654 0.19935 4.03472 -0.43541 0.06167 0.25762 1.88662 -1.84575 -0.00403 -0.01196 -1.52533 -0.14416 0 0 0 0 0 0.01205 0.02446 0.01995 2.34777 0 -0.12418 0 -1.5107 -0.35468 0.25853 -1.09001
TYR_339 -7.7322 0.66339 4.40514 -0.63982 0.04337 0.35571 2.28293 -2.36724 -0.0179 -0.13189 -2.10971 -0.18881 0 0 0 -0.34935 0 0.7049 -0.05789 0.01203 0 2.04049 -0.24797 0.00821 1.2797 -0.09559 0.9416 -1.20092
SER_340 -1.64596 0.1023 2.26414 -0.02905 0.02523 0.0291 1.03317 -1.02138 -0.00812 -0.03796 -1.21416 0.01356 0 0 0 0 0 0.41668 -0.04663 0.01304 0.04722 0 0.41689 0.6 -0.77834 0.16829 1.00084 1.34888
ARG_341 -6.79997 0.481 6.95804 -0.81797 0.22738 0.62437 2.57284 -3.03933 -0.01386 -0.11992 -2.76204 -0.01503 0 0 0 -1.31686 0 0.13679 0.10322 0.05612 2.21557 0 -0.06732 0 -1.2888 0.25545 0.47216 -2.13818
LYS_342 -6.4727 0.55623 5.90322 -0.43883 0.12795 0.21875 1.99283 -2.49257 -0.03631 -0.16265 -2.91968 0.18316 0 0 -0.68306 0 0 0.02191 0.00252 0.25501 2.8188 0 -0.05562 0 -1.5107 -0.15582 1.08944 -1.75813
PRO_343 -7.32105 1.22398 3.05784 -0.12364 0.0063 0.09008 1.37431 -1.48908 -0.00249 -0.01081 -0.64778 0.23536 0 0 0 0 0 0.01362 -0.09789 0.02411 0.09309 0 -1.01582 0 -2.4119 -0.44024 1.07057 -6.37146
ASN_344 -5.57031 0.72036 6.37417 -0.15925 0.03137 0.21046 2.9159 -2.8968 -0.02035 -0.15828 -3.35384 -0.27398 0 0 -0.97417 -0.91443 0 0.03788 -0.01913 0.12279 0 1.97674 0.21402 0 -0.93687 -0.39185 0.65932 -2.40623
VAL_345 -6.18715 1.18492 2.33085 -0.39862 0.49889 0.09689 1.9637 -1.9767 -0 -0 -1.38814 -0.13005 0 0 -0.41059 0 0 0.01327 -0.07629 0.00455 1.42768 0 -0.07706 0 1.9342 -0.27719 0.97099 -0.49584
GLY_346 -3.17717 0.28558 2.25909 -4e-05 0 0 1.07767 -1.33073 -0 -0 -0.6534 -0.41382 0 0 0 0 0 0.18612 0.29553 0 0 0 -1.2061 0 0.83697 -0.27303 0.69484 -1.4185
CYS_347 -6.62454 0.49314 5.57851 -0.07331 0.00131 0.05575 2.77979 -2.51346 -0.02678 -0.23055 -2.99792 -0.3496 0 0 0 0 0 0.152 -0.07541 0.00134 0.3453 0 0.09263 0 3.6196 -0.18673 0.4138 0.45487
GLN_348 -4.60095 0.20839 5.21119 -0.7905 0.0886 0.81643 2.35686 -2.31123 -0 -0 -1.87126 -0.76423 0 0 0 -0.95042 0 0.05318 -0.04359 0.02882 0 3.12957 -0.16242 0 -0.18838 -0.21469 0.39683 0.39219
GLN_349 -4.53554 0.18813 4.42458 -0.60389 0.29499 1.02518 1.64768 -2.06906 -0.04548 -0.40987 -1.06885 -2.34054 0 0 0 0 0 0.00971 -0.03585 0.02287 0 4.30038 -0.19125 0 -0.18838 -0.29618 0.19588 0.3245
ASP_350 -7.95538 0.50598 9.20059 -0.10918 0.0073 0.33331 4.46824 -3.92761 -0.01792 -0.1481 -7.12101 -0.24332 0 0 -0.97417 -1.31686 0 0.02176 0.17987 0.00172 0 2.02469 -0.22611 0 -2.3716 -0.30293 0.29857 -7.67216
SER_351 -6.57145 0.45928 7.52736 -0.02736 0 0.06262 3.2697 -3.41199 -0.0002 -0.00432 -2.65797 -0.55916 0 0 0 0 0 0.01152 0.06629 0.02989 0.75176 0 0.32913 0.61184 -0.77834 -0.08138 0.36691 -0.60588
GLU_352 -5.73092 0.26329 7.00778 -0.21538 0.03965 0.31576 3.02177 -3.06097 -0.01352 -0.13731 -2.95264 -0.60858 0 0 0 -0.95042 0 0.00765 0.12128 0.03076 0 3.07731 -0.2576 0 -2.7348 -0.2147 0.36144 -2.63016
GLU_353 -6.89579 0.47747 8.3886 -0.39974 0.03077 0.75429 4.06062 -3.60051 -0.01404 -0.12446 -5.50259 -0.48679 0 0 0 -0.83545 0 0.00544 -0.04063 0.0776 0 3.49339 -0.26342 0 -2.7348 -0.557 0.46593 -3.70109
LEU_354 -10.0186 1.35481 4.02753 -0.69394 0.47014 0.27388 3.21958 -3.32312 -0 -0 -2.63549 0.0602 0 0 0 0 0 0.00164 -0.01447 0.25983 1.02793 0 -0.27143 0 0.18072 -0.41557 0.69754 -5.7988
LEU_355 -7.41815 0.68342 4.35278 -0.69026 0.26347 0.26889 2.88197 -2.98796 -0 -0 -3.05674 0.08806 0 0 0 0 0 0.0063 0.16478 0.02777 0.98294 0 -0.26185 0 0.18072 -0.27359 0.70822 -4.07923
LYS_356 -5.47211 0.26319 7.22651 -0.46817 0.16529 0.23859 3.33101 -3.12395 -0 -0 -4.485 0.10118 0 0 0 -0.4861 0 0.00457 0.06503 0.00984 2.53419 0 -0.01085 0 -1.5107 -0.35777 0.41844 -1.55683
LEU_357 -8.66573 0.81551 5.22697 -0.46521 0.17493 0.10224 3.46756 -3.31538 -0.00129 -0.00743 -2.2665 0.2203 0 0 0 0 0 0.00249 0.04806 0.05928 0.4434 0 -0.25626 0 0.18072 -0.34198 0.35568 -4.22263
ALA_358 -6.64631 0.34727 3.48226 -0.02147 0 0 3.0385 -2.97875 -0 -0 -2.31717 -0.36894 0 0 0 0 0 0.00215 -0.00925 0 0 0 -0.30684 0 1.8394 -0.38292 0.27405 -4.04803
THR_359 -5.25972 0.31083 6.30692 -0.20083 0.10625 0.07172 3.03684 -2.96577 -0 -0 -3.07833 -0.0403 0 0 0 0 0 0.01454 0.02127 0.02024 0.06689 0 -0.02662 2.30502 -1.0874 -0.19324 0.21028 -0.38142
SER_360 -4.29255 0.14433 5.41812 -0.02763 0 0.06406 2.58531 -2.50062 -0.01966 -0.16456 -2.79822 -0.57371 0 0 0 0 0 0.01408 0.06781 0.00015 0.88361 0 0.31467 0.60022 -0.77834 0.09275 0.19185 -0.77834
ILE_361 -9.4794 1.54114 5.12736 -0.52382 0.46035 0.09997 3.24862 -3.48461 -0 -0 -2.57049 0.14913 0 0 0 0 0 0.01324 -0.04516 0.07871 0.49924 0 -0.45082 0 0.73287 0.04955 0.39613 -4.158
SER_362 -5.93 0.3303 6.14966 -0.02396 0 0.02247 3.20098 -3.03003 -0.0104 -0.14408 -2.26294 -0.40287 0 0 0 0 0 0.03901 0.06913 0.01046 0.57542 0 0.26325 0.60001 -0.77834 -0.04238 0.48694 -0.87736
GLU_363 -3.54641 0.18215 4.62677 -0.20721 0.0264 0.28593 1.44738 -2.12049 -0.01966 -0.16456 -1.02383 -0.58585 0 0 0 0 0 0.01284 0.08889 0.00065 0 3.01096 -0.24948 0 -2.7348 -0.35526 0.38348 -0.94211
THR_364 -3.41897 0.39001 4.22741 -0.21097 0.17531 0.07759 1.98758 -1.9169 -0 -0 -1.82554 -0.13202 0 0 0 0 0 0.10103 0.04802 0.00087 0.29721 0 0.05215 2.29936 -1.0874 -0.29927 0.48045 1.24592
LEU_365 -6.91647 1.05202 3.49736 -0.48102 0.13867 0.12158 2.04049 -2.31579 -0 -0 -0.7418 0.27708 0 0 0 0 0 1.1568 3.3964 0.02389 0.16109 0 -0.02694 0 0.18072 -0.09952 15.2916 16.7561
GLU_366 -2.49934 0.3081 3.28895 -0.25383 0.04562 0.40153 0.62608 -1.44721 -0 -0 -0.16584 -0.44443 0 0 0 0 0 1.28158 -0.06558 0.00801 0 2.68192 -0.03825 0 -2.7348 -0.08315 15.4866 16.3959
GLU_367 -5.08875 0.87988 5.06096 -0.48703 0.21049 0.777 2.03212 -2.0098 -0.00106 -0.0193 -2.56516 -1.29944 0 0 -1.04614 0 0 0.12597 0.11562 0.18223 0 5.1535 -0.06145 0 -2.7348 -0.1493 0.91354 -0.01094
LYS_368 -2.44846 0.54519 3.07392 -0.51447 0.17979 0.34016 0.98835 -1.21891 -0 -0 -0.34828 -0.06882 0 0 -1.04614 0 0 1.86863 0.06355 0.03062 1.77325 0 -0.15293 0 -1.5107 5.54116 2.00082 9.09672
PRO_369 -2.62066 0.80273 2.53877 -0.13831 0.00087 0.09529 0.58892 -0.92747 -0.00422 -0.0776 -0.55437 0.23078 0 0 0 0 0 0.57241 -0.01423 0.00039 0.20051 0 -1.01948 0 -2.4119 5.25946 1.85754 4.37944
ASP_370 -1.44946 0.03238 2.02862 -0.1079 0.0051 0.30301 0.67691 -0.91797 -0 -0 0.43676 -0.34239 0 0 0 0 0 0.68353 -0.02968 0.00393 0 1.86052 0.05255 0 -2.3716 -0.684 0.47405 0.65436
VAL_371 -3.94585 0.33579 0.9602 -0.27848 0.15018 0.05735 0.88095 -1.22744 -0 -0 -0.64983 0.14033 0 0 0 0 0 0.19816 -0.08027 0.00026 0.05722 0 -0.40362 0 1.9342 -0.52491 0.24293 -2.15285
ASN_372 -5.20409 0.28094 5.48888 -0.32457 0.10015 0.57826 2.8666 -2.59181 -0.00727 -0.04273 -3.14891 -0.67796 0 0 -0.84337 0 0 0.08784 0.01497 0.00114 0 1.75916 -0.61346 0 -0.93687 -0.32044 0.25969 -3.27384
ALA_373 -4.61874 0.47476 3.45429 -0.02294 0 0 1.89905 -2.25455 -0 -0 -1.54314 -0.37008 0 0 0 0 0 0.01943 -0.0725 0 0 0 -0.39162 0 1.8394 -0.35204 0.31148 -1.62718
ASP_374 -3.83565 0.31467 4.11217 -0.11343 0.01405 0.35049 1.64269 -2.03277 -0 -0 -1.39447 -0.32094 0 0 0 0 0 0.03756 -0.04832 0.00099 0 1.70153 0.09389 0 -2.3716 -0.5012 0.26864 -2.0817
ILE_375 -7.14686 0.47287 4.23298 -0.49289 0.32613 0.10155 2.58866 -2.60866 -0 -0 -1.54035 -0.14828 0 0 0 0 0 0.08436 -0.04579 0.03177 0.71313 0 -0.47444 0 0.73287 -0.19863 0.39964 -2.97196
VAL_376 -7.78042 0.73418 2.9837 -0.31608 0.2373 0.0729 2.51175 -2.7184 -0.00016 -0.00419 -1.92089 -0.26321 0 0 0 0 0 0.04441 -0.0596 0.0446 0.16521 0 -0.1923 0 1.9342 -0.10758 0.46375 -4.17082
HIS_D_377 -9.16543 0.74474 7.56651 -0.3793 0.02425 0.44351 3.33479 -4.09241 -0.00143 -0.01494 -3.60944 -0.44503 0 0 0 0 0 0.00715 0.16059 0.01146 0 3.26944 0.057 0 -0.45461 -0.1984 0.58456 -2.15698
TRP_378 -8.43666 0.80218 4.57474 -1.04526 0.08644 0.30525 2.78304 -3.03318 -0 -0 -1.56557 -0.5464 0 0 0 0 0 0.02374 -0.0061 0.44261 0 2.06066 -0.01127 0 1.6906 -0.22738 0.63191 -1.47064
LEU_379 -8.97601 0.80405 3.05523 -0.68715 0.30187 0.18078 2.31167 -2.80857 -0.00205 -0.01118 -1.27154 0.26023 0 0 0 0 0 0.0869 0.03526 0.03806 3.13325 0 -0.26636 0 0.18072 -0.28409 0.59484 -3.32408
SER_380 -6.57609 0.80803 6.14156 -0.02597 0 0.06071 2.75206 -3.06938 -0.02537 -0.19828 -1.64787 -0.67968 0 0 0 0 0 0.06279 0.02604 0.08458 0.66069 0 0.33824 0.75988 -0.77834 0.05847 0.6754 -0.57253
TRP_381 -9.04131 0.71881 5.2239 -0.68715 0.10889 0.35982 2.92561 -3.32559 -0.00448 -0.02042 -2.34848 -0.39111 0 0 0 0 0 0.04156 -0.0567 0.00074 0 2.87332 0.08593 0 1.6906 0.04951 0.60518 -1.19134
THR_382 -6.29337 0.42994 5.13327 -0.13354 0.06377 0.08225 2.6117 -2.78344 -0.02068 -0.11165 -2.13175 -0.74055 0 0 0 0 0 0.01807 0.06305 0.00071 0.0269 0 -0.31734 2.60138 -1.0874 -0.28185 0.46569 -2.40484
ALA_383 -5.45299 0.3226 3.79701 -0.02374 0 0 3.27247 -2.43565 -0 -0 -2.57213 -0.35363 0 0 -0.46801 0 0 0.02885 -0.09203 0 0 0 -0.41532 0 1.8394 -0.43525 0.34093 -2.64749
GLN_384 -6.32376 0.91165 5.90155 -0.2917 0.07391 0.25169 2.45228 -2.86777 -0.01644 -0.11519 -2.76366 -0.67615 0 0 -0.90236 -0.91443 0 0.09618 -0.06652 0.07213 0 2.7844 -0.21594 0 -0.18838 -0.63418 0.56488 -2.86782
GLY_385 -4.28633 0.45456 3.13725 -0.00045 0 0 1.66532 -1.99289 -0.04345 -0.1935 -1.98172 -0.22711 0 0 0 0 0 0.1203 -0.0146 0 0 0 -0.16473 0 0.83697 -0.17554 0.52389 -2.34204
PHE_386 -9.26709 1.65126 2.61748 -0.71029 0.39516 0.12504 2.23189 -2.66102 -0 -0 -1.35797 0.01803 0 0 0 0 0 0.0992 -0.05607 0.01146 0 3.60837 -0.20528 0 1.0402 0.89783 0.51836 -1.04342
LEU_387 -8.09991 1.43944 2.21677 -0.61499 0.25785 0.16142 2.25418 -1.99596 -0 -0 -1.95951 0.32942 0 0 0 0 0 0.03932 -0.06161 0.00029 0.55258 0 -0.33165 0 0.18072 0.67017 0.85111 -4.11035
SER_388 -5.49788 1.02542 4.56356 -0.02852 0 0.06886 2.35778 -2.41579 -0.01065 -0.14407 -0.8722 -0.53933 0 0 0 0 0 0.03202 0.57615 0.03283 0.66663 0 0.36103 0.60019 -0.77834 5.67381 1.59599 7.2675
PRO_389 -8.31938 1.74064 3.00717 -0.06772 1e-05 0.04199 1.47887 -1.80784 -0 -0 -0.86181 0.59404 0 0 0 0 0 0.06217 -0.11703 0.26377 0.15895 0 -0.37574 0 -2.4119 5.885 1.86077 1.13196
LEU_390 -9.18869 1.0729 3.99542 -0.67413 0.25498 0.24469 3.11 -3.24897 -0.00445 -0.02342 -1.81837 0.13413 0 0 0 0 0 0.0331 0.09626 0.13003 0.97281 0 -0.23577 0 0.18072 0.10697 1.39832 -3.46347
ALA_391 -6.28252 0.76622 3.70233 -0.02276 0 0 2.57085 -2.77149 -0 -0 -2.26471 -0.38533 0 0 0 0 0 0.01247 -0.00706 0 0 0 -0.30183 0 1.8394 -0.20998 1.00571 -2.34871
ALA_392 -5.77759 0.338 4.61717 -0.02058 0 0 2.55789 -3.04815 -0.02524 -0.27836 -2.50407 -0.34043 0 0 0 0 0 0.00608 -0.00497 0 0 0 -0.02229 0 1.8394 -0.18515 0.43945 -2.40884
ALA_393 -5.24134 0.40066 3.3837 -0.02108 0 0 2.65682 -2.57189 -0 -0 -1.41217 -0.34092 0 0 0 0 0 0.00595 -0.04275 0 0 0 -0.20218 0 1.8394 -0.17592 0.24135 -1.48039
VAL_394 -8.27637 0.91141 2.49666 -0.31022 0.1809 0.07032 2.92625 -2.79333 -0 -0 -2.79343 -0.23631 0 0 0 0 0 0.01274 -0.01217 0.02212 0.22162 0 -0.39693 0 1.9342 -0.17271 0.32856 -5.88669
GLY_395 -5.24375 0.39785 4.81211 -5e-05 0 0 2.81545 -2.72912 -0.00985 -0.04498 -3.55037 -0.43174 0 0 0 0 0 0.03179 0.10446 0 0 0 0.47161 0 0.83697 0.18281 0.28146 -2.07534
GLY_396 -5.0398 0.29091 5.1866 -5e-05 0 0 2.67067 -2.76932 -0 -0 -2.35216 -0.41031 0 0 0 0 0 0.11097 -0.08463 0 0 0 0.18734 0 0.83697 0.75987 0.17425 -0.43868
VAL_397 -6.2905 0.51806 3.8838 -0.31058 0.25516 0.07213 2.58622 -2.66005 -0.01219 -0.08362 -1.37657 -0.14538 0 0 0 0 0 0.03986 -0.04086 0.02068 0.03794 0 -0.33339 0 1.9342 0.5673 0.26342 -1.07438
ALA_398 -5.79144 0.42787 3.27108 -0.02244 0 0 2.56512 -2.58174 -0 -0 -2.16785 -0.34201 0 0 0 0 0 0.0321 0.08004 0 0 0 -0.24502 0 1.8394 -0.21354 0.31641 -2.83202
SER_399 -7.45341 0.71703 6.82544 -0.0351 0.00269 0.03379 4.06128 -3.43171 -0 -0 -3.56613 -0.17555 0 0 0 -0.56197 0 0.05789 0.11378 0.28364 0.56142 0 0.2457 1.90073 -0.77834 -0.31698 0.53966 -0.97615
GLN_400 -8.87441 0.66724 7.26344 -0.82911 0.09652 0.87564 3.5081 -3.51647 -0.00051 -0.01705 -2.81323 -0.87322 0 0 0 -0.69236 0 0.04559 0.01134 0.04426 0 2.81834 -0.21802 0 -0.18838 -0.27932 0.72912 -2.24249
GLU_401 -9.31317 0.64346 9.95164 -0.46193 0.06654 0.90199 5.09582 -4.405 -0.03534 -0.33658 -7.43758 -0.53173 0 0 -1.0679 -0.59296 0 0.01062 0.2483 0.00311 0 3.42338 -0.31941 0 -2.7348 -0.49073 0.52675 -6.8555
VAL_402 -8.98627 1.55235 2.28682 -0.31846 0.33296 0.07349 3.10842 -2.88339 -0 -0 -1.68538 -0.15953 0 0 0 0 0 0.01741 -0.06995 0.00035 0.11084 0 -0.30457 0 1.9342 -0.39059 0.54255 -4.83876
LEU_403 -9.4098 1.25701 3.52213 -0.48375 0.2298 0.10743 2.92696 -3.02562 -0 -0 -2.3539 0.24135 0 0 -0.63517 0 0 0.01015 0.18953 0.61978 0.29536 0 -0.27437 0 0.18072 -0.24333 0.87519 -5.97053
LYS_404 -11.0942 1.0927 13.3211 -0.34882 0.06106 0.17697 6.34276 -5.5613 -0 -0 -8.2564 0.08141 0 0 -0.95352 -0.59296 0 0.01652 -0.0381 0.38831 1.78851 0 0.00779 0 -1.5107 -0.32538 0.97776 -4.42654
ALA_405 -5.99423 0.8579 2.64663 -0.02379 0 0 2.36591 -2.3036 -0.00036 -0.00074 -1.73641 -0.37267 0 0 0 0 0 0.01507 -0.0924 0 0 0 -0.41301 0 1.8394 -0.45919 0.67582 -2.99567
VAL_406 -6.61668 0.70429 2.14987 -0.31073 0.16405 0.06606 2.02728 -2.15781 -0 -0 -1.28524 -0.17127 0 0 0 0 0 0.02082 -0.08192 0.03472 0.19925 0 0.33551 0 1.9342 -0.31877 0.52064 -2.78573
THR_407 -7.05637 0.79112 4.31462 -0.12446 0.05313 0.06319 3.11773 -2.5854 -0 -0 -1.91914 -0.9612 0 0 -1.36569 0 0 0.0299 -0.02256 0.00011 0.35619 0 -0.52776 4.19047 -1.0874 0.25898 0.88076 -1.59377
GLY_408 -4.31828 0.24439 3.77346 -5e-05 0 0 2.58094 -2.04404 -0.00159 -0.00438 -3.09883 -0.38946 0 0 0 0 0 0.00862 -0.18559 0 0 0 -1.44333 0 0.83697 -0.29756 0.6992 -3.63952
LYS_409 -7.6079 1.46486 7.11189 -0.42674 0.06201 0.21186 3.31953 -2.97619 -0.02208 -0.10984 -4.14779 0.35762 0 0 -0.73053 -0.49673 0 0.21378 -0.03767 0.33245 2.63722 0 0.11112 0 -1.5107 -0.62496 0.5811 -2.28769
PHE_410 -10.02 1.54463 3.45126 -0.51299 0.02518 0.27911 1.9811 -2.68007 -0.00159 -0.00438 -2.39328 0.34927 0 0 0 0 0 0.07206 0.00735 0.40763 0 2.54586 1.31609 0 1.0402 5.42795 0.82845 3.66388
SER_411 -5.1661 0.63961 6.52002 -0.03324 4e-05 0.02174 3.59746 -2.87072 -0.02119 -0.24618 -4.07968 -0.26126 0 0 -1.37201 -0.36925 0 0.016 -0.02472 0.08543 0.44355 0 0.27221 1.86194 -0.77834 5.44705 1.03209 4.71445
PRO_412 -5.92974 0.79887 2.12976 -0.19762 0.01084 0.14392 0.65807 -1.01352 -0 -0 -0.24533 0.0057 0 0 0 0 0 0.03098 0.39876 0.00671 0.32221 0 -0.7802 0 -2.4119 -0.1767 0.9623 -5.28687
LEU_413 -8.96294 0.71846 4.11456 -0.52866 0.15782 0.11395 1.3413 -2.58333 -0.01664 -0.17433 -1.91547 0.29357 0 0 -1.0679 0 0 0.01449 -0.03874 0.18652 0.53562 0 -0.14037 0 0.18072 -0.42978 0.61381 -7.58736
CYS_414 -4.64502 0.69779 1.74628 -0.0747 0.02003 0.06194 0.24999 -0.99489 -0.01138 -0.11337 0.91522 -0.40702 0 0 0 0 0 0.00606 0.0011 0.11251 0.17065 0 -0.29762 0 3.6196 0.56281 0.69213 2.3121
GLN_415 -11.3024 1.43045 8.13604 -0.2916 0.056 0.2386 4.64903 -4.02626 -0 -0 -4.3939 -0.61867 0 0 -2.79628 0 0 0.00646 -0.05801 0.14029 0 3.89805 0.04707 0 -0.18838 1.23561 1.01892 -2.81901
TRP_416 -14.5701 2.01921 5.55068 -0.89407 0.1418 0.44797 3.77532 -3.97642 -0.00442 -0.01394 -3.11677 -0.2076 0 0 0 -0.73586 0 0.01041 0.06173 0.10892 0 1.51102 -0.17523 0 1.6906 0.44403 1.33608 -6.59665
LEU_417 -8.42677 0.8641 2.30064 -0.52485 0.11645 0.11187 2.47593 -2.39072 -0.00733 -0.02765 -2.44673 0.18128 0 0 0 0 0 0.09143 0.02959 0.01285 0.82188 0 -0.12366 0 0.18072 0.17341 0.98129 -5.60626
TYR_418 -11.0497 1.73823 2.91033 -0.70766 0.27506 0.41983 2.21585 -2.40495 -0.0422 -0.24388 -1.06533 -0.18513 0 0 0 -0.6219 0 0.00505 0.04166 0.20724 0 2.177 0.00067 0.00985 1.2797 0.05407 0.6038 -4.38239
LEU_419 -7.10434 1.12414 2.15372 -0.47565 0.36182 0.12016 2.23537 -2.10097 -0.00733 -0.02765 -2.22795 0.03456 0 0 0 0 0 0.01584 0.07396 0.18139 1.48709 0 -0.09513 0 0.18072 -0.12158 0.67903 -3.5128
GLU_420 -4.11703 0.35217 2.80197 -0.40045 0.1971 0.60343 1.65123 -1.49453 -0 -0 -1.43046 -0.47769 0 0 0 -0.82181 0 0.08699 0.00589 0.0188 0 4.68339 -0.15577 0 -2.7348 0.05004 0.58328 -0.59824
ALA_421 -4.20106 0.6152 2.05338 -0.02912 0.01006 0 2.29799 -1.69268 -0.00418 -0.02055 -2.23961 -0.48178 0 0 0 0 0 0.09555 0.08698 0 0 0 0.30918 0 1.8394 0.49286 0.43759 -0.43078
ALA_422 -3.28851 0.53741 2.31198 -0.02257 0 0 1.44732 -1.52237 -0.01556 -0.1256 -0.66525 -0.36457 0 0 0 0 0 0.06496 -0.08917 0 0 0 -0.41892 0 1.8394 0.18833 0.37771 0.25458
ASP_423 -3.73159 0.439 5.05373 -0.12066 0.01089 0.37184 1.57727 -2.18451 -0.02908 -0.11997 -1.63274 -0.57626 0 0 0 0 0 0.03946 -0.09321 0.04502 0 2.10812 -0.01634 0 -2.3716 -0.28796 0.53643 -0.98218
ILE_424 -7.76043 1.21884 1.86643 -0.61657 0.56843 0.19552 2.21125 -2.10846 -0 -0 -1.68353 0.20012 0 0 0 0 0 0.11858 -0.00326 0.24282 0.48726 0 0.60932 0 0.73287 -0.10779 1.28383 -2.54478
VAL_425 -4.84138 1.03607 2.33573 -0.28068 0.18571 0.05708 1.61649 -1.80123 -0.01974 -0.14615 -1.18344 0.09247 0 0 0 0 0 0.17824 0.0324 0.01964 0.03794 0 -0.39708 0 1.9342 -0.2419 1.14243 -0.24319
GLU_426 -5.66643 0.57059 5.9934 -0.28934 0.03634 0.34998 2.9051 -2.61016 -0.00453 -0.07019 -2.66556 -0.2684 0 0 0 -0.70584 0 0.05518 -0.08363 0.03462 0 2.90386 -0.0116 0 -2.7348 -0.47419 0.38692 -2.34869
SER_427 -1.82993 0.04532 1.97208 -0.03138 0.00109 0.05317 0.68847 -0.93212 -0 -0 0.53184 -1.06364 0 0 0 0 0 0.31411 -0.0301 0.00191 0.37126 0 -0.26045 0.60002 -0.77834 -0.55932 0.23968 -0.66631
LEU_428 -2.80815 0.26652 2.76638 -0.50491 0.21152 0.13135 1.25634 -1.2509 -0 -0 -0.08664 0.16224 0 0 0 0 0 0.27708 -0.03939 0.05476 0.23763 0 -0.27775 0 0.18072 -0.37678 0.2307 0.43072
GLY_429 -2.09622 0.13207 2.50345 -0.00045 0 0 0.8124 -1.09207 -0 -0 0.14431 -0.16715 0 0 0 0 0 0.21508 -0.11187 0 0 0 -0.73291 0 0.83697 -0.05902 0.31057 0.69516
LYS_430 -2.77302 0.544 2.82063 -0.51482 0.18317 0.32238 1.13655 -1.11929 -0.02051 -0.13562 -0.97114 -0.1669 0 0 0 0 0 0.03443 -0.05098 0.02331 2.41468 0 0.36832 0 -1.5107 0.7641 0.90059 2.24918
PRO_431 -2.86368 0.58746 0.95261 -0.17645 0.04712 0.12318 0.15191 -0.54712 -0 -0 -0.40671 0.06707 0 0 0 0 0 0.04507 0.03994 0.0104 0.17978 0 -0.85216 0 -2.4119 1.05146 0.96306 -3.03898
GLU_432 -4.68211 0.35501 5.31817 -0.37108 0.1053 0.71687 2.69535 -2.30026 -0.05678 -0.3825 -2.19067 -0.66926 0 0 0 0 0 0.03507 -0.00472 0.02754 0 2.979 0.07255 0 -2.7348 0.32453 0.33646 -0.42632
CYS_433 -5.39023 0.73578 4.62993 -0.04566 0 0.0186 1.87472 -2.31257 -0.02687 -0.12571 -1.2467 -0.37378 0 0 0 0 0 0.06414 -0.04353 0.02402 0.31864 0 0.26146 0 3.6196 0.23076 0.44055 2.65313
GLU_434 -3.2889 0.25171 3.69391 -0.45995 0.26036 1.44375 0.77032 -1.69179 -0.03334 -0.27412 -0.55571 -3.02631 0 0 0 0 0 0.09609 -0.06357 0.03458 0 3.95824 -0.32835 0 -2.7348 -0.15462 0.41901 -1.68348
GLU_435 -6.44158 0.46656 7.4702 -0.57163 0.11457 1.03924 3.74491 -3.1809 -0.03706 -0.26056 -5.01857 -0.70565 0 0 -0.55924 -0.60225 0 0.11129 -0.02846 0.15761 0 3.42507 -0.30482 0 -2.7348 -0.51035 0.26426 -4.16216
PHE_436 -11.0126 1.49771 4.62618 -0.52302 0.35685 0.26693 2.6165 -3.64309 -0 -0 -1.51662 -0.41426 0 0 0 0 0 0.07244 -0.06002 0.00182 0 3.85119 -0.18851 0 1.0402 -0.46088 0.84626 -2.64293
LEU_437 -4.44374 0.81583 3.55639 -0.47052 0.25413 0.08152 1.31969 -1.81989 -0 -0 -0.74811 0.3451 0 0 0 0 0 0.04077 0.26396 0.06155 0.56593 0 -0.11678 0 0.18072 -0.53526 1.54895 0.90022
PRO_438 -3.32361 0.69203 2.1936 -0.13198 0.00143 0.09754 0.51922 -0.87705 -0 -0 -0.65639 0.20228 0 0 0 0 0 0.05337 0.14013 0.01933 0.23672 0 -1.06998 0 -2.4119 -0.65189 1.23125 -3.73591
ARG_439 -3.57596 0.29674 5.60285 -0.47406 0.09884 0.30169 1.73792 -2.18739 -0.02581 -0.09099 -3.07598 -0.053 0 0 -0.81493 -0.19297 0 0.18963 0.14456 0.29144 2.07495 0 -0.20547 0 -1.2888 -0.13177 0.70572 -0.67276
GLY_440 -1.48454 0.06124 2.14887 -5e-05 0 0 1.00402 -1.00903 -0.01062 -0.11046 -1.37882 -0.37331 0 0 -0.85584 0 0 0.11706 -0.15506 0 0 0 -1.41945 0 0.83697 -0.27018 0.60842 -2.29076
ASP_441 -3.69654 0.3235 5.62275 -0.10955 0.01207 0.32291 2.13033 -2.46155 -0.04251 -0.27615 -2.45497 -1.17868 0 0 -0.55639 0 0 0.06944 0.03236 5e-05 0 2.09252 -0.2891 0 -2.3716 -0.5795 0.65746 -2.75314
ARG_442 -9.81585 1.1499 8.63203 -0.66051 0.19306 0.44433 3.72717 -4.1048 -0.00374 -0.01669 -4.58048 0.18638 0 0 -1.93558 0 0 0.03457 0.02118 1.41689 2.96172 0 -0.18463 0 -1.2888 -0.30187 0.9345 -3.19123
TYR_443 -9.25185 1.29833 6.51504 -0.74615 0.09873 0.44594 3.5477 -3.55143 -0.00747 -0.08446 -3.86104 -0.1949 0 0 -0.32372 0 0 0.0129 -0.04598 0.09205 0 2.00453 -0.23291 0.00611 1.2797 -0.48017 1.49389 -1.98516
ASP_444 -6.97822 0.61509 9.43529 -0.10614 0.01039 0.32456 4.60858 -4.10737 -0 -0 -7.30369 -0.34781 0 0 -1.67076 0 0 0.01295 -0.02889 0.07193 0 1.76898 0.03589 0 -2.3716 -0.35532 1.21289 -5.17326
ALA_445 -5.57251 0.38198 2.9866 -0.02463 0.0001 0 1.88863 -2.47716 -0.01597 -0.07627 -1.51333 -0.39239 0 0 0 0 0 0.01736 -0.08939 0 0 0 -0.09379 0 1.8394 -0.53514 0.37061 -3.3059
LEU_446 -7.81903 0.93004 3.39376 -0.66346 0.20531 0.22679 3.08179 -2.56522 -0.01307 -0.0523 -2.73509 0.18137 0 0 0 0 0 0.01817 0.01108 0.00584 0.82099 0 -0.26306 0 0.18072 -0.26003 0.27014 -5.04528
ARG_447 -9.37798 0.55971 9.44905 -0.61077 0.13666 0.33763 4.12484 -4.2322 -0.00875 -0.08324 -3.16952 0.27994 0 0 0 -0.5606 0 0.00803 -0.04515 0.09281 2.42699 0 -0.19467 0 -1.2888 -0.10271 0.49638 -1.76237
ALA_448 -5.45802 0.8171 2.62731 -0.02621 0.00129 0 1.79963 -2.24491 -0.01073 -0.06871 -1.21099 -0.41562 0 0 0 0 0 0.04884 -0.14866 0 0 0 -0.19431 0 1.8394 -0.39933 0.61442 -2.42952
CYS_449 -6.5132 0.85771 2.82481 -0.05259 1e-05 0.01853 1.40633 -1.95398 -0 -0 -1.00697 -0.67905 0 0 0 0 0 0.03328 -0.0088 0.01847 0.14754 0 -0.00226 0 3.6196 0.29178 0.62468 -0.37411
ILE_450 -7.62123 0.99379 1.82583 -0.52222 0.24508 0.13061 1.13241 -1.88467 -0.0239 -0.1379 -0.43654 0.06621 0 0 0 0 0 0.06211 0.0584 0.00314 0.64799 0 0.01007 0 0.73287 0.58433 0.80538 -3.32824
GLY_451 -5.34945 0.74038 4.70947 -0.00017 0 0 2.29691 -2.53521 -0.01307 -0.0523 -2.93691 -0.16871 0 0 0 0 0 0.02575 -0.03403 0 0 0 -1.49258 0 0.83697 0.20484 0.87807 -2.89005
ASP_452 -6.15726 0.45444 9.50459 -0.21129 0.00119 0.67911 3.65753 -3.90498 -0.00271 -0.00998 -6.86957 -0.00689 0 0 0 -1.24024 0 0.01279 -0.01486 0.01102 0 3.75793 0.2414 0 -2.3716 0.25264 0.72379 -1.49296
THR_453 -4.26787 0.26149 5.50179 -0.20901 0.17293 0.07652 2.54833 -2.46696 -0 -0 -3.35059 -0.09411 0 0 -0.55924 -0.60225 0 0.0384 -0.01558 0.00316 0.05569 0 -0.01463 2.28227 -1.0874 0.25872 0.54035 -0.928
LEU_454 -8.72354 1.28969 4.88312 -0.69598 0.34152 0.31012 2.27572 -2.945 -0.0325 -0.17534 -1.60524 -0.00519 0 0 0 0 0 0.04851 -0.01529 0.06498 1.25436 0 -0.30206 0 0.18072 -0.0509 1.07527 -2.82702
CYS_455 -7.99299 0.6147 5.85384 -0.04721 0 0.01556 2.63548 -2.90624 -0 -0 -3.12564 -0.04653 0 0 0 0 0 0.01628 0.08647 0.0059 0.29118 0 0.26167 0 3.6196 0.00818 1.01957 0.30982
GLN_456 -6.2657 0.50505 7.63293 -0.27513 0.02699 0.2183 3.25097 -3.53351 -0 -0 -4.025 -0.46946 0 0 0 -0.48667 0 0.00976 0.06782 0.01925 0 3.10773 -0.08765 0 -0.18838 0.02745 0.35851 -0.10672
LYS_457 -6.76257 0.4659 6.97089 -0.29523 0.01995 0.12595 3.4572 -3.29772 -0.014 -0.09508 -2.9596 -0.02237 0 0 0 -0.70584 0 0.01587 0.05005 0.02338 1.72076 0 -0.00235 0 -1.5107 -0.33786 0.39217 -2.76122
LEU_458 -9.43575 0.74584 3.87833 -0.44258 0.13861 0.09659 2.87768 -2.99706 -0.02229 -0.17431 -2.84467 0.20546 0 0 0 0 0 0.03086 0.01641 0.03971 0.3575 0 -0.27488 0 0.18072 -0.36924 0.47116 -7.52191
GLN_459 -7.99536 1.00926 8.13628 -0.25313 0.03721 0.19483 3.65982 -3.90665 -0.01264 -0.11848 -2.55476 -0.44511 0 0 0 0 0 0.08809 -0.06753 0.06142 0 2.73615 -0.25479 0 -0.18838 -0.35298 0.49866 0.2719
ASN_460 -6.2424 0.28611 5.93364 -0.18944 0.02765 0.3004 2.37314 -2.86929 -0.01312 -0.11536 -1.95036 -0.4203 0 0 0 -0.64013 0 0.01013 -0.08168 0.06475 0 1.93522 -0.31529 0 -0.93687 -0.53258 0.59351 -2.78228
LEU_461 -7.99152 0.5821 4.19769 -0.4677 0.17032 0.08064 2.89857 -2.77114 -0.05506 -0.32296 -2.43182 0.29587 0 0 0 0 0 0.02723 0.27123 0.4067 0.54007 0 -0.1407 0 0.18072 -0.60237 1.01457 -4.11753
ASN_462 -6.76519 0.36062 6.88111 -0.17944 0.00998 0.27467 4.00701 -3.28596 -0.01591 -0.06426 -4.72799 -0.58712 0 0 -0.94319 0 0 0.01239 -0.05011 0.01135 0 2.83616 -0.31279 0 -0.93687 -0.29498 0.77622 -2.99432
ILE_463 -8.48899 1.25685 2.23063 -0.50018 0.54386 0.09952 2.64507 -2.29093 -0.00511 -0.01479 -3.19854 0.14327 0 0 0 0 0 0.00237 0.14052 0.23161 0.45729 0 -0.74323 0 0.73287 -0.2113 0.63187 -6.33735
PHE_464 -10.2994 1.07828 1.79573 -0.71699 0.18394 0.14315 2.56461 -2.35367 -0.01616 -0.0624 -2.23466 -0.17474 0 0 0 0 0 0.00465 -0.03851 0.01933 0 3.30946 -0.26179 0 1.0402 -0.05573 0.73556 -5.33912
LEU_465 -8.20623 0.37585 2.92755 -0.56602 0.15049 0.14552 2.74093 -2.60068 -0.00226 -0.00618 -2.94583 0.21382 0 0 0 0 0 0.0132 -0.05841 0.00609 0.55858 0 -0.36267 0 0.18072 0.11623 0.35674 -6.96257
VAL_466 -6.99471 0.62272 1.81115 -0.28915 0.21655 0.06558 2.43137 -2.192 -0.00094 -0.00251 -2.61192 -0.40598 0 0 0 0 0 0.00305 -0.04816 0.07162 0.17063 0 -0.4637 0 1.9342 -0.08261 0.35655 -5.40829
GLY_467 -3.96314 0.17039 2.99014 -0.00022 0 0 1.50154 -1.80277 -0.00085 -0.00226 -1.58364 -0.17245 0 0 0 0 0 0.01272 -0.1418 0 0 0 -1.49526 0 0.83697 0.25583 0.30445 -3.09035
CYS_468 -6.76588 0.9323 3.6757 -0.07159 0.01845 0.0253 1.37156 -1.83177 -0 -0 -1.40826 -1.10018 0 0 -1.11197 0 0 0.0055 -0.05009 0.00308 0.35621 0 -0.07381 0 3.6196 0.69494 0.38967 -1.32123
GLY_469 -3.79654 0.30866 4.19436 -0.0003 0 0 1.85282 -2.10493 -0.01892 -0.11969 -1.71922 -0.15376 0 0 0 0 0 0.01843 -0.02521 0 0 0 -1.17423 0 0.83697 0.52687 0.59153 -0.78316
ALA_470 -4.71945 0.59375 3.09349 -0.02156 0 0 1.48841 -1.92685 -0.00481 -0.08896 -0.72852 -0.36561 0 0 0 0 0 0.0122 -0.02588 0 0 0 -0.34063 0 1.8394 -0.11967 0.42425 -0.89045
ILE_471 -7.24467 0.77407 3.30199 -0.50009 0.36559 0.10245 1.96979 -2.54517 -0 -0 -1.18792 -0.10451 0 0 0 0 0 0.00527 -0.06946 0.00679 0.56553 0 -0.4788 0 0.73287 -0.25905 0.33998 -4.22534
GLY_472 -5.30285 0.45777 4.40255 -5e-05 0 0 2.09627 -2.62538 -0.01667 -0.11626 -1.15203 -0.41886 0 0 0 0 0 0.0189 -0.05048 0 0 0 0.48065 0 0.83697 0.19935 0.25529 -0.93483
CYS_473 -8.91464 0.55982 5.37125 -0.04485 0 0.01428 2.58072 -2.92908 -0 -0 -3.25679 -0.0662 0 0 0 0 0 0.00893 0.1397 1e-05 0.32426 0 0.26643 0 3.6196 0.41734 0.18413 -1.72509
GLU_474 -8.87658 1.00937 10.3346 -0.41966 0.03413 0.81381 4.25057 -4.48302 -0.02434 -0.1986 -5.49963 -0.47347 0 0 0 -0.16078 0 0.02287 0.00242 0.10993 0 3.55041 -0.29352 0 -2.7348 -0.03544 0.51624 -2.5555
MET_475 -10.0449 0.53496 5.21181 -0.68712 0.14814 0.17722 3.21681 -3.17012 -0 -0 -2.3278 -0.00654 0 0 0 0 0 0.02942 0.07825 0.15246 1.05898 0 0.02634 0 0.60916 -0.29271 0.74313 -4.54247
LEU_476 -8.78726 0.94058 3.22693 -0.499 0.28572 0.12248 2.65555 -2.89482 -0 -0 -2.50958 0.21996 0 0 0 0 0 0.02032 0.34899 0.10676 0.31884 0 -0.279 0 0.18072 -0.19485 0.5949 -6.14276
LYS_477 -9.45268 1.37387 9.43934 -0.59769 0.14588 0.32948 4.65134 -4.16397 -0 -0 -6.02632 0.41338 0 0 0 -0.60946 0 0.04746 -0.00282 1.06933 3.10378 0 0.06898 0 -1.5107 -0.20477 0.58507 -1.34051
ASN_478 -7.69036 0.20349 7.09844 -0.17299 0.02891 0.25605 3.33539 -3.59889 -0 -0 -2.97602 -0.32528 0 0 0 0 0 0.02976 -0.01626 0.00947 0 1.44318 0.34153 0 -0.93687 -0.01859 0.49406 -2.49497
PHE_479 -11.1539 1.139 3.15155 -0.53848 0.17962 0.25555 3.55829 -3.23744 -0 -0 -3.3 -0.19135 0 0 0 0 0 0.01615 -0.01862 0.10743 0 3.1537 -0.07531 0 1.0402 -0.0588 0.45549 -5.5169
ALA_480 -5.84806 0.72761 3.57674 -0.02174 0 0 2.8357 -2.61525 -0 -0 -2.68231 -0.34348 0 0 -1.24782 0 0 0.08604 -0.0471 0 0 0 -0.24575 0 1.8394 -0.27651 0.57459 -3.68795
LEU_481 -9.07276 0.96637 4.46926 -0.49137 0.30012 0.12273 2.61985 -3.14652 -0 -0 -0.81922 0.19622 0 0 0 0 0 0.20194 0.55648 0.04601 0.31693 0 -0.2801 0 0.18072 -0.33234 0.71502 -3.45066
LEU_482 -7.9758 0.75032 1.91318 -0.4926 0.23434 0.13364 1.73114 -2.11433 -0 -0 -0.70299 0.15816 0 0 0 0 0 0.05482 -0.01206 0.18737 0.19933 0 -0.21787 0 0.18072 -0.30449 0.73312 -5.54399
GLY_483 -4.73449 0.48413 4.54994 -6e-05 0 0 2.62574 -2.52546 -0.00311 -0.01529 -1.76472 -0.38486 0 0 0 0 0 0.01181 -0.09066 0 0 0 -1.4733 0 0.83697 -0.29179 0.43156 -2.34359
VAL_484 -7.92766 1.21773 1.54482 -0.28942 0.23552 0.05628 1.66411 -2.17355 -0 -0 -0.99853 0.1106 0 0 0 0 0 0.0273 -0.08574 0.00243 0.05587 0 -0.39439 0 1.9342 -0.37453 0.6593 -4.73564
GLY_485 -4.39357 0.19351 3.83879 -5e-05 0 0 2.2173 -2.23826 -0.04078 -0.19973 -1.39688 -0.40706 0 0 0 0 0 0.21224 -0.18617 0 0 0 -1.42653 0 0.83697 -0.81544 0.68799 -3.11766
THR_486 -6.25545 0.68435 4.1515 -0.18352 0.07066 0.14886 1.62487 -2.46305 -0.00172 -0.00938 -0.78337 -2.29063 0 0 0 0 0 0.55726 0.09242 0.28649 0.2243 0 0.50506 2.31337 -1.0874 0.66805 0.57267 -1.17467
SER_487 -4.32818 0.59854 5.3259 -0.03805 0.0059 0.07327 2.18246 -2.37703 -0.01098 -0.10935 -1.43631 -0.80545 0 0 0 -0.64013 0 1.05238 -0.0058 0.02357 0.15164 0 -0.01634 0.6533 -0.77834 1.55241 0.80637 1.87979
LYS_488 -1.5474 0.06704 1.70036 -0.43589 0.0954 0.23986 0.23192 -0.68292 -0.01714 -0.11131 0.30035 -0.05778 0 0 0 0 0 1.82741 0.22518 0.01083 1.75291 0 0.01004 0 -1.5107 0.43403 0.68141 3.21362
GLU_489 -2.18738 0.12621 2.2007 -0.23289 0.04629 0.36668 0.09631 -0.85672 -0 -0 0.12874 -0.57567 0 0 0 0 0 0.53489 -0.04394 0.00069 0 2.87877 -0.15272 0 -2.7348 0.02083 0.5909 0.20691
LYS_490 -3.61553 0.15874 3.36603 -0.48105 0.15535 0.29026 0.88145 -1.43719 -0.01093 -0.10424 0.24138 0.14048 0 0 0 0 0 1.1144 5.01187 0.01455 1.65453 0 0.00047 0 -1.5107 0.54696 13.3298 19.7467
GLY_491 -3.93753 0.21633 3.37459 -0.00156 0 0 1.20208 -1.83379 -0 -0 -1.10593 -0.32193 0 0 0 0 0 0.55606 0.00317 0 0 0 -0.13116 0 0.83697 0.78183 13.2618 12.9008
MET_492 -6.38121 0.55301 4.94683 -0.57685 0.32761 0.10454 2.62995 -2.41857 -0.00156 -0.00557 -2.62029 -0.43077 0 0 0 0 0 0.09899 0.16108 0.08137 1.23663 0 0.26539 0 0.60916 0.78937 0.59124 -0.03966
ILE_493 -8.29053 0.81257 2.38385 -0.45376 0.31495 0.09177 2.34165 -2.319 -0.00092 -0.00276 -2.92297 0.03179 0 0 0 0 0 0.01091 0.00779 0.08029 0.39346 0 -0.78266 0 0.73287 0.41554 0.59824 -6.5569
THR_494 -6.47104 0.44964 3.99379 -0.16721 0.07511 0.06147 3.03471 -2.44222 -0.00982 -0.09862 -3.11418 -0.2023 0 0 0 0 0 0.02733 0.03479 0.00506 0.10536 0 -0.00697 2.2817 -1.0874 -0.18472 0.55493 -3.16058
VAL_495 -7.53718 1.4301 2.12235 -0.29578 0.2947 0.07071 2.5614 -2.30442 -0.02747 -0.12274 -2.66474 -0.56179 0 0 0 0 0 0.11714 -0.04737 7e-05 0.19749 0 -0.6368 0 1.9342 -0.0625 0.67841 -4.85423
THR_496 -7.05708 0.82729 4.20018 -0.17833 0.15759 0.06231 3.20838 -2.56731 -0 -0 -3.40099 -0.38626 0 0 0 -0.38848 0 0.01799 0.03388 0.0039 0.17662 0 -0.13131 2.4129 -1.0874 -0.03987 0.70774 -3.42823
ASP_497 -7.44682 0.94256 9.0802 -0.22548 0.08328 0.72004 4.38606 -3.74864 -0.06526 -0.29275 -5.94419 -1.21438 0 0 -1.8227 0 0 0.00494 -0.04867 0.06516 0 2.24382 -0.85182 0 -2.3716 1.22676 1.18289 -4.09662
PRO_498 -4.72547 0.86593 2.77125 -0.10375 0.00625 0.06486 0.57485 -1.18313 -0.01716 -0.17872 0.02643 0.68711 0 0 0 0 0 0.00671 0.01795 0.03366 0.38901 0 -0.1742 0 -2.4119 1.12738 1.20126 -1.02168
ASP_499 -4.62955 0.33281 6.78471 -0.12064 0.02264 0.36545 3.11254 -2.69502 -0.01847 -0.18739 -5.16716 -1.27856 0 0 -1.23165 0 0 0.01773 -0.0119 0.02133 0 4.02015 0.11202 0 -2.3716 -0.1283 0.59015 -2.46072
LEU_500 -6.38408 0.49974 3.93696 -0.46352 0.19367 0.07707 1.23818 -2.27476 -0.01719 -0.12242 -1.70176 0.22598 0 0 -0.52092 0 0 0.00699 0.00021 0.0052 0.38507 0 -0.33919 0 0.18072 -0.18619 0.43112 -4.82913
ILE_501 -9.84925 0.87635 3.96771 -0.5047 0.45234 0.10778 2.57165 -2.86943 -0.02752 -0.13493 -2.98717 0.28183 0 0 0 0 0 0.01632 -0.06467 0.12005 0.38482 0 -0.49161 0 0.73287 -0.38836 0.40162 -7.4043
GLU_502 -5.04298 0.45586 5.29927 -0.37942 0.13472 0.70785 2.37887 -2.56465 -0.01198 -0.03783 -1.94786 -0.82557 0 0 0 -0.69148 0 0.00814 0.07242 0.02746 0 2.95794 0.14807 0 -2.7348 -0.25356 0.26793 -2.03162
LYS_503 -6.37112 0.59313 5.88158 -0.4495 0.08287 0.26438 2.92323 -2.76659 -0.0714 -0.40859 -3.24058 -0.15709 0 0 0 -0.78027 0 0.00681 -0.03696 0.14652 2.01055 0 -0.04662 0 -1.5107 -0.13112 0.20578 -3.85568
SER_504 -3.58306 0.22327 4.01575 -0.02958 0.00028 0.04854 1.38384 -1.88463 -0 -0 -0.54529 -0.99076 0 0 0 0 0 0.0833 -0.08215 0.00038 0.15909 0 -0.30782 0.60308 -0.77834 -0.48958 0.23814 -1.93555
ASN_505 -5.83085 0.71885 6.64771 -0.18515 0.02707 0.2845 3.34695 -3.08549 -0.05169 -0.21827 -2.96246 -0.35249 0 0 0 0 0 0.0121 0.02232 0.04831 0 1.71934 0.00786 0 -0.93687 -0.36872 0.50637 -0.6506
LEU_506 -7.65037 0.76406 2.91336 -0.51531 0.17627 0.1342 2.0871 -2.42499 -0.00851 -0.09822 -0.29441 0.21194 0 0 0 0 0 0.06028 -0.01408 0.00122 0.29825 0 -0.25597 0 0.18072 -0.2448 0.85529 -3.82397
ASN_507 -7.72499 0.81421 6.4715 -0.4189 0.1666 0.77016 2.58483 -3.36426 -0.07796 -0.43319 -1.63845 -0.34382 0 0 -1.06403 0 0 0.12146 0.16794 0.18212 0 4.85711 -0.12703 0 -0.93687 -0.4192 0.7724 0.35966
ARG_508 -10.5411 2.17711 9.61731 -1.09944 0.34005 0.90609 4.59381 -4.61826 -0.00207 -0.03816 -4.39785 -0.2407 0 0 -1.42585 -1.09854 0 0.02144 -0.01849 0.59415 4.05503 0 -0.22261 0 -1.2888 0.11011 1.22516 -1.3516
GLN_509 -8.88488 1.07983 6.33687 -0.29295 0.08367 0.28207 3.03585 -3.2999 -0 -0 -1.63023 -0.71809 0 0 0 0 0 0.01099 0.03698 0.09282 0 3.06176 -0.02769 0 -0.18838 0.53628 1.78216 1.29718
PHE_510 -9.1781 1.05374 3.73495 -1.03149 0.1946 0.42801 2.11483 -2.52454 -0 -0 -1.76954 -0.28618 0 0 -0.34517 0 0 0.04072 -0.13385 0.01085 0 2.26098 0.42041 0 1.0402 0.33692 1.17781 -2.45486
LEU_511 -8.15518 1.04263 1.1246 -0.50404 0.1864 0.13876 1.226 -1.88328 -0 -0 -0.15804 0.12474 0 0 0 0 0 0.00596 0.07201 0.01269 0.1639 0 -0.15644 0 0.18072 -0.1082 0.48369 -6.20307
PHE_512 -10.8042 1.38897 2.41081 -0.58855 0.38652 0.32577 2.6091 -2.44602 -0.00851 -0.09822 -2.14162 0.04589 0 0 -0.38745 0 0 0.03181 0.01488 0.26411 0 3.60118 -0.39699 0 1.0402 -0.34989 0.52295 -4.57931
ARG_513 -8.26939 1.03261 8.53559 -0.99107 0.32982 0.74084 4.12325 -3.9092 -0.00083 -0.01343 -4.53268 0.08594 0 0 -1.75532 -1.00533 0 0.03589 0.06353 0.0551 2.14155 0 -0.13208 0 -1.2888 -0.09563 1.20189 -3.64776
PRO_514 -4.0851 1.00766 1.7592 -0.06774 0 0.04249 0.80285 -0.9297 -0 -0 -0.07281 0.59164 0 0 0 0 0 0.07372 -0.25512 0.07166 0.24749 0 -0.84052 0 -2.4119 0.24671 1.52815 -2.29132
HIS_D_515 -2.80244 0.37068 3.05908 -0.44484 0.02613 0.57588 1.36719 -1.4419 -0 -0 -1.52225 -0.36912 0 0 -0.61299 0 0 0.16251 0.61495 0.02045 0 1.57223 -0.47856 0 -0.45461 0.37464 1.05377 1.07079
HIS_516 -8.3534 0.7027 6.88423 -0.41911 0.0296 0.46253 3.97951 -3.45034 -0.02211 -0.11214 -3.7866 -0.2968 0 0 -1.0227 0 0 0.04759 -0.04424 1e-05 0 3.54221 -0.42243 0 -0.45461 0.04878 0.70231 -1.98502
ILE_517 -6.86974 1.38606 2.87029 -0.62703 0.59624 0.11064 1.73118 -2.33577 -0 -0 -0.4711 0.74165 0 0 0 0 0 0.03908 0.0958 0.29389 0.94173 0 -0.22253 0 0.73287 -0.38265 0.92342 -0.44596
GLN_518 -4.60801 0.51176 3.63216 -0.72035 0.11278 0.80737 1.89617 -1.94247 -0.01196 -0.05116 -2.6619 -0.85618 0 0 0 -0.69148 0 0.02046 0.23876 0.0592 0 2.19325 0.38209 0 -0.18838 -0.06768 1.0352 -0.91037
LYS_519 -6.27444 0.73867 6.77077 -0.32413 0.03402 0.16828 3.56208 -3.01736 -0.00655 -0.02822 -4.09406 0.29854 0 0 -0.61299 0 0 0.00497 0.01335 0.11342 2.37032 0 -0.0525 0 -1.5107 0.14297 1.42265 -0.28088
PRO_520 -5.59565 0.95518 2.47646 -0.11798 0.00336 0.08628 1.43768 -1.36834 -0 -0 -2.34259 0.24425 0 0 0 0 0 0.00218 -0.09877 0.01247 0.171 0 -0.89207 0 -2.4119 -0.47654 1.44993 -6.46504
LYS_521 -10.1446 0.5651 10.2986 -0.30072 0.02853 0.12851 3.2789 -4.22659 -0.06387 -0.25464 -4.78666 0.04648 0 0 0 0 0 0.00584 0.02014 0.17373 1.94732 0 0.08731 0 -1.5107 -0.21134 0.85471 -4.06398
SER_522 -7.22075 0.60353 5.40845 -0.0292 0 0.04745 2.70311 -3.00629 -0.03289 -0.21233 -2.24933 -1.11666 0 0 0 0 0 0.01687 -0.06943 0.08641 0.31847 0 0.12856 0.63178 -0.77834 -0.07693 0.76388 -4.08364
TYR_523 -7.14035 0.74943 3.51071 -0.55729 0.34156 0.25911 1.81414 -2.49281 -0.00817 -0.07264 -0.94574 -0.38102 0 0 0 0 0 0.01062 -0.01943 0.02365 0 3.60615 0.01326 0.03427 1.2797 -0.24742 0.5489 0.32665
THR_524 -6.83383 0.55111 5.1783 -0.20634 0.16421 0.07614 2.85183 -2.92635 -0.00317 -0.03061 -3.01853 -0.10108 0 0 0 0 0 0.01616 -0.03071 0.05257 0.11299 0 -0.01652 2.26348 -1.0874 0.07111 0.39368 -2.52294
ALA_525 -6.40215 0.65776 3.46415 -0.02135 0 0 2.95223 -2.7798 -0 -0 -3.11668 -0.35442 0 0 0 0 0 0.00697 0.0484 0 0 0 -0.18128 0 1.8394 -0.08774 0.29883 -3.67566
ALA_526 -5.83747 0.64312 3.85077 -0.02129 0 0 2.81933 -2.71851 -0.00365 -0.02409 -2.48247 -0.35869 0 0 0 0 0 0.01474 -0.02556 0 0 0 -0.16686 0 1.8394 -0.29307 0.28822 -2.47608
ASP_527 -5.33433 0.32536 7.52924 -0.19556 0 0.63724 3.42001 -3.27331 -0.00316 -0.03046 -4.89238 -0.28048 0 0 0 -0.66847 0 0.03353 -0.0158 0.00067 0 3.03366 0.31709 0 -2.3716 -0.02283 0.3006 -1.49098
ALA_528 -4.93285 0.59058 3.70775 -0.02293 0 0 2.18421 -2.40185 -0 -0 -1.49321 -0.37424 0 0 0 0 0 0.06511 -0.03947 0 0 0 -0.35356 0 1.8394 -0.17376 0.29823 -1.10658
THR_529 -7.81396 0.83541 5.76823 -0.19724 0.09723 0.06837 3.64257 -3.27979 -0 -0 -3.72092 0.01535 0 0 0 0 0 0.18844 -0.01035 0.07071 0.18989 0 0.01935 2.26214 -1.0874 -0.19143 0.3794 -2.76399
LEU_530 -6.95383 0.85961 5.0567 -0.47905 0.20642 0.11133 2.79461 -2.96311 -0 -0 -1.83758 0.22663 0 0 0 0 0 0.02464 0.10456 0.02387 0.27551 0 -0.2879 0 0.18072 -0.08463 0.41129 -2.33021
LYS_531 -4.06529 0.18828 5.55811 -0.33047 0.05672 0.17095 1.9647 -2.34676 -0 -0 -3.95209 -0.08271 0 0 0 -0.66847 0 0.12996 -0.07271 0.62761 1.90737 0 -0.03047 0 -1.5107 -0.46034 0.6192 -2.29713
ILE_532 -6.951 1.48831 3.57221 -0.66318 0.52547 0.14561 3.17979 -2.45076 -0.00076 -0.01372 -2.09605 0.27835 0 0 -0.95055 0 0 0.05757 0.00691 0.20515 0.65036 0 -0.48069 0 0.73287 -0.25731 1.15562 -1.86578
ASN_533 -8.21612 0.95488 7.72743 -0.33949 0.20369 0.6336 4.22686 -3.93098 -0.02123 -0.23826 -2.13068 -0.88563 0 0 -1.64643 0 0 0.01642 -0.04098 0 0 1.93642 -0.61476 0 -0.93687 0.22282 1.01813 -2.06118
SER_534 -1.97684 0.091 2.61947 -0.03063 0.00097 0.0503 0.89683 -1.20958 -0.00392 -0.06781 -0.01062 -0.93326 0 0 0 0 0 0.02479 -0.08316 0.00552 0.14476 0 -0.38667 0.61449 -0.77834 0.01909 0.37922 -0.63438
GLN_535 -3.68987 0.45165 3.38057 -0.28567 0.06167 0.24582 1.32641 -1.62363 -0.01904 -0.21032 -0.97436 -0.6634 0 0 -0.72233 0 0 0.04405 0.05049 0.02535 0 2.78931 -0.2178 0 -0.18838 -0.52704 0.29517 -0.45134
ILE_536 -8.09303 1.84068 1.866 -0.53762 0.632 0.12671 1.53264 -2.22681 -0.01272 -0.11638 -0.93204 0.48357 0 0 0 0 0 0.11526 0.2272 0.7361 0.47239 0 -0.49055 0 0.73287 -0.60119 1.29424 -2.95069
LYS_537 -4.14882 0.36571 3.71237 -0.38722 0.03785 0.21141 1.74539 -1.67547 -0.02095 -0.12664 -2.35263 -0.03293 0 0 0 0 0 0.11367 -0.07913 0.0536 1.80188 0 0.26595 0 -1.5107 -0.19752 1.2614 -0.96278
ILE_538 -7.06344 0.95642 0.06306 -0.46651 0.38648 0.10014 0.55818 -1.36772 -0.01317 -0.14001 -0.26538 0.00671 0 0 0 0 0 0.04775 -0.03453 0.08648 0.28668 0 -0.68728 0 0.73287 -0.08752 0.43201 -6.46878
ASP_539 -4.38373 0.30948 4.91523 -0.1958 0.02426 0.63534 2.5276 -2.40353 -0.01715 -0.15581 -3.35215 -0.92129 0 0 0 -0.58675 0 0.03858 -0.04228 0.11065 0 2.85807 -0.60368 0 -2.3716 -0.14174 0.42526 -3.33104
ALA_540 -4.5571 0.58185 1.32157 -0.02424 0 0 0.56932 -1.61959 -0.00817 -0.07264 -0.0012 -0.28816 0 0 0 0 0 0.0139 -0.02952 0 0 0 0.16044 0 1.8394 0.0498 0.35279 -1.71156
HIS_541 -7.0814 0.40667 6.64717 -0.42671 0.0141 0.44773 3.35252 -3.34301 -0.00016 -0.00047 -4.20596 -0.22742 0 0 0 -0.58675 0 0.01727 0.01325 0.082 0 1.90479 -0.234 0 -0.45461 -0.08598 0.31751 -3.44346
LEU_542 -6.79067 1.38948 1.57199 -0.56651 0.51497 0.18428 0.88627 -1.69572 -0.01042 -0.09282 -0.31864 0.03351 0 0 0 0 0 0.00901 -0.04233 0.18879 0.47019 0 0.1109 0 0.18072 0.00971 0.38764 -3.57965
ASN_543 -5.69133 0.72617 3.56719 -0.19215 0.00518 0.28679 1.43972 -2.09319 -0 -0 -0.89194 -0.35205 0 0 0 -0.77453 0 0.02399 0.08699 0.10555 0 1.79548 0.08593 0 -0.93687 0.15541 0.51752 -2.13614
LYS_544 -4.607 0.35512 3.36934 -0.36889 0.04209 0.1752 1.16153 -1.48928 -0.01053 -0.04913 -1.42548 0.06449 0 0 0 0 0 0.06597 -0.05474 0.01746 1.80528 0 0.07084 0 -1.5107 -0.03394 0.43372 -1.98865
VAL_545 -5.3298 0.34375 -0.37741 -0.28919 0.15686 0.06798 0.22079 -0.9847 -0 -0 0.03774 -0.39339 0 0 0 0 0 0.03241 0.01931 0.00108 0.06057 0 0.17157 0 1.9342 0.16423 0.65573 -3.50827
CYS_546 -6.99899 0.80467 4.9328 -0.09037 0.00257 0.06667 2.64571 -2.37184 -0.01053 -0.0491 -1.04309 -0.5427 0 0 0 0 0 0.02673 0.02017 0.00898 0.2385 0 -0.39399 0 3.6196 0.59117 1.5495 3.00646
PRO_547 -4.27239 0.81388 2.37015 -0.0684 0 0.04158 0.98511 -1.10646 -0 -0 -0.55974 0.60799 0 0 0 0 0 0.01783 -0.15291 0.00109 0.21793 0 -0.49468 0 -2.4119 0.42782 1.50208 -2.08102
THR_548 -2.53551 0.2168 2.20709 -0.13162 0.08808 0.07132 0.91366 -1.10443 -0.00204 -0.05362 -0.10709 -0.93887 0 0 0 0 0 0.06879 -0.04285 0.02791 0.03454 0 -0.02063 2.25594 -1.0874 0.03499 0.5599 0.45497
THR_549 -7.04224 0.68352 6.14899 -0.11989 0.06304 0.07578 4.44942 -3.12857 -0.00203 -0.05359 -3.26614 -0.935 0 0 0 0 0 0.03546 -0.04885 0.01807 0.04112 0 -0.41365 2.40346 -1.0874 -0.0834 0.40274 -1.85918
GLU_550 -6.33111 0.77334 8.26751 -0.24222 0.05649 0.35947 3.42956 -3.43682 -0 -0 -4.95766 -0.61242 0 0 0 -0.76049 0 0.04516 0.12385 0.10316 0 3.05673 -0.112 0 -2.7348 -0.18935 0.55717 -2.60444
THR_551 -2.36019 0.23157 2.52902 -0.12082 0.07788 0.06733 0.4794 -1.25473 -0 -0 0.14811 -1.30181 0 0 0 0 0 0.01918 0.07103 6e-05 0.08855 0 -0.2877 2.25944 -1.0874 -0.39536 0.42497 -0.41149
ILE_552 -5.68108 0.54039 3.12185 -0.46732 0.32033 0.08263 1.76236 -2.00486 -0 -0 -0.82605 0.0574 0 0 0 0 0 0.01746 0.02254 0.01779 0.58715 0 -0.5545 0 0.73287 -0.13867 0.45088 -1.95884
TYR_553 -10.0457 0.71871 2.79953 -0.69166 0.04765 0.39924 2.4531 -2.56499 -0.0117 -0.14629 -1.90662 -0.28421 0 0 0 -1.16301 0 0.0616 0.06105 0.09523 0 2.22673 0.06789 0.20181 1.2797 0.48883 0.7576 -5.15549
ASN_554 -6.8236 0.51253 8.0506 -0.34614 0.06958 0.60027 3.41137 -3.81654 -0.01365 -0.15008 -3.64957 -0.32191 0 0 -0.66724 0 0 0.05776 -0.04757 0.27173 0 1.28522 -0.38116 0 -0.93687 0.35276 0.76331 -1.77919
ASP_555 -4.93146 0.27173 6.20369 -0.17423 0.1613 0.5859 2.82086 -2.76016 -0.02752 -0.19436 -2.848 -2.77457 0 0 -0.4405 0 0 0.0049 0.06253 0.37468 0 4.34137 0.05583 0 -2.3716 -0.2167 0.64631 -1.20999
GLU_556 -4.31768 0.43185 6.54765 -0.21134 0.03303 0.30093 1.9622 -2.70752 -0.01222 -0.12767 -2.62699 -0.62839 0 0 -0.4405 0 0 0.08696 0.25527 0.01329 0 3.03798 -0.2361 0 -2.7348 -0.48187 0.53081 -1.32512
PHE_557 -9.53284 0.91758 4.02144 -1.09977 0.14115 0.42353 2.70742 -2.87122 -0.00347 -0.04341 -2.37436 0.01615 0 0 -1.32615 0 0 0.03293 0.19177 0.12417 0 1.77902 -0.36711 0 1.0402 -0.20609 0.42594 -6.00312
TYR_558 -9.76483 0.83787 5.01818 -0.61384 0.05415 0.26731 2.95051 -3.13637 -0.02891 -0.33128 -1.9152 -0.23877 0 0 0 0 0 0.00937 -0.03665 0.2095 0 2.31853 0.0815 0.01181 1.2797 -0.0032 0.65523 -2.3754
THR_559 -4.02076 0.16374 4.1827 -0.12016 0.0587 0.06251 2.32135 -2.12935 -0 -0 -1.48775 -1.11011 0 0 -0.77521 0 0 0.03252 0.09982 0.00057 0.07857 0 -0.05704 2.27689 -1.0874 -0.27437 0.55305 -1.23173
LYS_560 -3.89504 0.38052 4.80907 -0.33155 0.04965 0.18803 1.78477 -2.07473 -0 -0 -1.07979 -0.21082 0 0 0 0 0 0.0107 -0.06909 0.07217 1.76334 0 -0.08625 0 -1.5107 -0.49021 0.20824 -0.48169
GLN_561 -7.62873 0.34707 6.58079 -0.61794 0.05904 0.68451 2.63437 -3.11987 -0.0179 -0.14425 -2.39227 -0.43923 0 0 -0.95165 0 0 0.0047 0.0197 0.28882 0 2.08155 -0.09529 0 -0.18838 -0.38568 0.22498 -3.05567
ASP_562 -4.35056 0.21801 5.24969 -0.10523 0.00097 0.32114 2.54657 -2.23169 -0.00225 -0.01133 -3.6373 -0.2957 0 0 -0.94319 0 0 0.01588 -0.0114 0.01121 0 1.99823 -0.08419 0 -2.3716 -0.0097 0.23985 -3.4526
VAL_563 -6.73792 0.6516 1.85095 -0.34254 0.171 0.08217 1.74492 -1.8873 -0.0004 -0.00975 -2.03136 -0.25327 0 0 0 0 0 0.01455 -0.03066 0.01643 0.59777 0 -0.04343 0 1.9342 0.17075 0.3839 -3.7184
ILE_564 -8.07018 1.11631 2.30014 -0.43967 0.25655 0.0886 2.44386 -2.05311 -0 -0 -2.72232 0.00063 0 0 0 0 0 0.00727 -0.01531 0.1072 0.44999 0 -0.78082 0 0.73287 -0.17196 0.65069 -6.09926
ILE_565 -8.32635 0.80393 1.79061 -0.44275 0.2412 0.08711 2.43131 -2.17572 -0.01129 -0.03723 -2.5668 -0.09915 0 0 0 0 0 0.01788 0.03498 0.03538 0.34702 0 -0.75782 0 0.73287 -0.45173 0.79072 -7.55582
THR_566 -5.43587 0.48234 3.2405 -0.16665 0.07447 0.05755 2.49074 -2.00745 -0 -0 -0.83107 -0.22574 0 0 0 0 0 0.01594 -0.03817 0.00517 0.19573 0 -0.16878 2.28191 -1.0874 -0.14907 0.73898 -0.52686
ALA_567 -4.56968 0.44137 1.59597 -0.02937 0.01378 0 1.18243 -1.7301 -0.03865 -0.21114 -1.85734 -0.47234 0 0 0 0 0 0.0076 0.01072 0 0 0 0.04753 0 1.8394 0.59776 0.45664 -2.71542
LEU_568 -5.85462 0.87951 2.11028 -0.50822 0.26968 0.10079 1.16221 -1.74543 -0.01741 -0.11471 0.0272 0.1467 0 0 -0.46206 0 0 0.07915 0.00075 0.01955 0.59088 0 -0.30775 0 0.18072 0.41249 0.5052 -2.52511
ASP_569 -1.69101 0.21536 2.47005 -0.11217 0.00186 0.33985 0.49293 -1.12133 -6e-05 -0.00154 -0.89738 -0.45851 0 0 -0.2092 0 0 0.10251 -0.05079 0.01632 0 2.0352 -0.30367 0 -2.3716 -0.24187 0.4786 -1.30643
ASN_570 -4.58721 0.17355 4.81168 -0.31794 0.04107 0.5152 2.54902 -2.46965 -0 -0 -2.06384 -0.35904 0 0 -1.01008 0 0 0.05454 -0.07056 5e-05 0 2.34408 -0.2755 0 -0.93687 -0.08015 0.23862 -1.44303
VAL_571 -6.62256 0.72359 4.81938 -0.36511 0.27222 0.08888 2.16199 -2.73639 -0 -0 -1.00665 -0.08265 0 0 0 0 0 0.04671 -0.06799 0.01473 0.95989 0 -0.01715 0 1.9342 -0.11767 0.38105 0.38649
GLU_572 -4.33656 0.43317 4.25308 -0.20964 0.02824 0.28504 1.93165 -2.09775 -0 -0 -1.05536 -0.59835 0 0 0 0 0 0.01164 0.1072 0.00974 0 3.01881 -0.26659 0 -2.7348 -0.40091 0.38294 -1.23845
ALA_573 -4.79347 0.625 3.73143 -0.02135 0 0 2.45369 -2.35159 -0 -0 -1.60082 -0.37704 0 0 -1.01008 0 0 0.01567 0.12377 0 0 0 -0.20657 0 1.8394 -0.4657 0.33821 -1.69943
ARG_574 -9.52485 0.57974 9.33728 -0.66902 0.07786 0.41053 3.95499 -4.45306 -0.0191 -0.11988 -4.74606 0.28 0 0 -0.67126 -0.65964 0 0.00766 -0.00022 0.09609 1.43707 0 -0.07365 0 -1.2888 -0.40064 0.54789 -5.89708
ARG_575 -7.58025 0.53955 6.82871 -0.42775 0.06217 0.20968 3.19982 -3.3248 -0.00019 -0.00211 -3.22517 0.34094 0 0 0 0 0 0.01781 0.15066 0.20721 2.08289 0 -0.09646 0 -1.2888 -0.40781 0.4969 -2.217
TYR_576 -9.68957 0.83265 6.67812 -1.05128 0.08207 0.4062 3.58604 -3.60708 -0.00542 -0.1138 -3.60885 -0.28945 0 0 0 -0.76049 0 0.01517 -0.00392 0.04415 0 1.79306 -0.38271 0.09275 1.2797 -0.17933 0.35043 -4.53156
VAL_577 -7.47905 0.49772 3.59901 -0.31119 0.20241 0.07164 2.69338 -2.7108 -0 -0 -2.87169 -0.18933 0 0 0 0 0 0.00528 -0.04928 8e-05 0.10223 0 -0.225 0 1.9342 -0.04697 0.31938 -4.45798
ASP_578 -8.79764 0.96019 11.0206 -0.19231 0.00038 0.62826 5.42709 -4.89769 -0.0137 -0.11729 -7.78451 -0.21728 0 0 -1.33041 0 0 0.00588 -3e-05 0.11938 0 3.15372 0.27021 0 -2.3716 -0.05734 0.32853 -3.86559
SER_579 -4.56347 0.30394 5.44914 -0.02854 0 0.06625 2.55909 -2.63471 -0.00756 -0.02114 -2.48546 -0.56579 0 0 0 0 0 0.01426 0.01562 0.00168 0.77241 0 0.32974 0.6 -0.77834 0.08648 0.26748 -0.61894
ARG_580 -8.57702 0.3188 8.55424 -0.98117 0.27382 0.55083 4.24571 -3.95105 -0 -0 -3.04441 0.51256 0 0 0 -0.55456 0 0.03124 0.00715 0.06277 2.56287 0 -0.11559 0 -1.2888 -0.14777 0.25294 -1.28744
CYS_581 -7.84463 0.86026 5.17577 -0.04969 0 0.01607 3.2595 -2.81563 -0 -0 -3.66999 -0.01369 0 0 0 0 0 0.02137 0.23533 0.03936 0.28418 0 0.28042 0 3.6196 -0.15112 0.3781 -0.37478
LEU_582 -7.66848 1.29111 4.67564 -0.50419 0.30478 0.1116 2.43499 -2.96664 -0 -0 -1.56334 0.2577 0 0 0 0 0 0.01717 -0.01919 0.15101 0.66921 0 -0.21095 0 0.18072 0.04642 0.51076 -2.28167
ALA_583 -3.46031 0.12631 3.30511 -0.0228 0 0 1.68809 -1.96624 -0 -0 -1.2789 -0.34992 0 0 0 0 0 0.02229 -0.05806 0 0 0 -0.34353 0 1.8394 -0.28544 0.46951 -0.31449
ASN_584 -5.69917 0.30509 5.49719 -0.2039 0.03492 0.32381 2.21845 -2.73314 -0.00101 -0.00526 -2.20456 -0.54881 0 0 0 -0.48831 0 0.0329 -0.05635 0.00244 0 2.13976 -0.56006 0 -0.93687 -0.63906 0.31087 -3.21107
LEU_585 -5.62524 0.45196 3.70954 -0.53065 0.23552 0.16788 1.99485 -2.06679 -0 -0 -1.90033 -0.02169 0 0 -0.41044 0 0 0.01053 -0.03724 0.12699 0.29903 0 0.7059 0 0.18072 0.02549 0.43089 -2.25306
ARG_586 -7.81493 0.70097 7.92658 -0.94802 0.3963 0.68184 3.22093 -3.37545 -0.00113 -0.00734 -3.7917 0.09124 0 0 -1.47838 0 0 0.01197 -0.01273 0.03297 1.97732 0 -0.10594 0 -1.2888 0.4917 1.19407 -2.09852
PRO_587 -5.87935 1.11945 2.98257 -0.12299 0.00274 0.08976 1.82393 -1.30785 -0 -0 -2.03058 0.24841 0 0 0 0 0 0.02762 -0.09265 0.03441 0.14499 0 -0.98806 0 -2.4119 -0.29482 1.18639 -5.46793
LEU_588 -9.4155 1.27465 4.23908 -0.57349 0.1109 0.13912 3.28621 -2.91974 -0.00286 -0.00821 -2.93452 0.19007 0 0 0 0 0 0.01382 0.07775 0.20664 0.87489 0 -0.08771 0 0.18072 -0.30681 0.65988 -4.99512
LEU_589 -7.65232 0.73599 2.42434 -0.49225 0.23336 0.11472 2.38619 -2.27814 -0 -0 -2.5678 -0.00419 0 0 0 0 0 0.03486 -0.06445 0.0306 1.07421 0 -0.25815 0 0.18072 0.19951 0.64922 -5.25359
ASP_590 -5.03529 0.23144 6.2845 -0.10169 0.00805 0.2864 2.97199 -2.71402 -0.03624 -0.23926 -3.88424 -0.42898 0 0 0 0 0 0.03764 0.00562 0.33387 0 2.78284 0.5016 0 -2.3716 0.30809 0.39409 -0.66519
SER_591 -4.06982 0.54263 2.35261 -0.0269 0 0.06386 0.97482 -1.43127 -0.0362 -0.20848 -0.34995 -0.32316 0 0 0 0 0 0.06724 0.00543 0.02333 0.033 0 -0.55554 0.60009 -0.77834 0.04686 0.29522 -2.77458
GLY_592 -3.58553 0.26583 3.24817 -0.00129 0 0 1.9412 -1.91617 -0 -0 -1.93215 -0.35413 0 0 0 0 0 0.02424 -0.09163 0 0 0 -0.92556 0 0.83697 0.13099 0.27987 -2.07919
THR_593 -4.11094 0.51239 1.03248 -0.12372 0.06156 0.09442 0.69952 -1.1318 -0.00113 -0.02826 -0.8166 -0.58872 0 0 0 0 0 0.01672 0.5569 0.02447 0.11969 0 -0.34303 2.30695 -1.0874 0.03175 0.44633 -2.32842
MET_594 -4.72825 0.34144 3.09683 -0.30194 0.03237 0.1422 2.27929 -1.68657 -0.00304 -0.06222 -2.17832 -0.26277 0 0 0 0 0 0.01415 -0.06892 0.33091 1.44372 0 0.36044 0 0.60916 0.81937 0.51426 0.69211
GLY_595 -3.88676 0.45155 3.13723 -0.00018 0 0 1.70365 -1.86571 -0.02835 -0.13298 -2.02332 -0.30009 0 0 -0.80518 0 0 0.01009 -0.2835 0 0 0 -1.32841 0 0.83697 1.06001 0.2708 -3.18418
THR_596 -6.1933 0.49972 3.72432 -0.13034 0.05023 0.07334 2.26558 -2.31995 -0.00336 -0.06335 -1.76882 -1.16951 0 0 0 -0.46989 0 0.01087 -0.06643 0.04173 0.03526 0 -0.19985 2.41397 -1.0874 -0.27727 0.29091 -4.34353
LYS_597 -5.95697 0.58683 5.4403 -0.29549 0.02942 0.12884 2.91003 -2.59323 -0.00141 -0.01549 -2.37724 -0.02075 0 0 0 0 0 0.01248 0.01488 0.03758 1.92279 0 -0.08027 0 -1.5107 -0.31211 0.38884 -1.69168
GLY_598 -3.96479 0.18727 3.16386 -0.00135 0 0 2.45476 -1.83242 -0 -0 -2.3173 -0.35792 0 0 0 0 0 0.04636 -0.11718 0 0 0 -1.11812 0 0.83697 0.19139 0.31278 -2.5157
HIS_D_599 -6.14432 0.55597 5.27238 -0.9235 0.08316 1.27965 2.52646 -2.90548 -0 -0 -3.03465 -0.30589 0 0 0 0 0 0.09168 0.31611 0.00597 0 1.77064 -0.30372 0 -0.45461 0.18355 0.48745 -1.49913
THR_600 -6.36567 0.49804 3.81014 -0.12668 0.0538 0.09906 2.92752 -2.32292 -0.01542 -0.13607 -2.60605 -0.68087 0 0 0 0 0 0.09597 -0.0048 0.01367 0.57348 0 -0.18264 2.28551 -1.0874 -0.10264 0.51947 -2.7545
GLU_601 -4.64332 0.3258 4.30681 -0.18788 0.01908 0.25493 2.22052 -2.02619 -0.01363 -0.04432 -2.77231 -0.61309 0 0 0 0 0 0.02486 0.18055 0.06725 0 3.2412 -0.07231 0 -2.7348 0.02423 0.30879 -2.13383
VAL_602 -5.91396 0.68015 1.32919 -0.29368 0.30977 0.06954 1.70056 -1.62316 -0.00899 -0.0277 -1.95671 -0.37401 0 0 -1.38626 0 0 0.0951 -0.0394 0.01615 0.17332 0 -0.63752 0 1.9342 -0.07476 0.52285 -5.50532
ILE_603 -8.30123 1.27962 3.78922 -0.51668 0.47925 0.12475 3.44872 -2.65838 -0.01363 -0.04432 -2.82344 -0.1649 0 0 0 0 0 0.03139 -0.04735 0.11013 0.29943 0 -0.67662 0 0.73287 -0.33623 0.8247 -4.46273
VAL_604 -7.1619 1.01237 3.23061 -0.27161 0.18172 0.05652 2.8988 -2.39891 -0.00899 -0.0277 -3.10474 -0.28341 0 0 -0.4987 0 0 0.0177 -0.07492 0.00019 0.30402 0 -0.788 0 1.9342 -0.11782 1.30207 -3.79851
PRO_605 -7.05117 1.72615 2.03599 -0.11886 0.00484 0.08658 0.51053 -1.14547 -0 -0 -0.34898 0.28911 0 0 0 0 0 0.02811 -0.1056 0.05227 0.10231 0 -0.88447 0 -2.4119 -0.14505 1.26798 -6.10761
HIS_606 -5.83067 0.43129 3.05007 -0.44802 0.02558 0.56472 1.72715 -1.95041 -0 -0 -0.61691 -0.51651 0 0 0 0 0 0.04148 0.03908 0.00181 0 1.52249 -0.27129 0 -0.45461 -0.02407 0.60567 -2.10316
LEU_607 -7.00613 1.43848 2.97028 -0.60304 0.22177 0.17284 2.0745 -2.24546 -0.02471 -0.15269 -1.71388 0.2745 0 0 0 0 0 0.11848 0.0516 0.55547 0.47293 0 0.01046 0 0.18072 1.01857 0.54376 -1.64154
THR_608 -7.50326 1.03744 5.43935 -0.10606 0.07318 0.07524 3.5932 -3.08154 -0.02471 -0.15269 -3.93088 -0.65408 0 0 -1.66475 0 0 0.06018 -0.00039 0.11884 0.12758 0 -0.36378 2.30062 -1.0874 0.68838 0.82163 -4.2339
GLU_609 -7.55541 0.38827 8.73215 -0.36906 0.06397 0.60543 3.72997 -3.54486 -0.01786 -0.15052 -5.44208 -0.8458 0 0 -0.74466 -0.85824 0 0.04202 -0.04585 0.19555 0 3.72657 -0.02627 0 -2.7348 -0.44195 0.66707 -4.62636
SER_610 -5.45934 0.77736 5.11415 -0.02512 0 0.05648 2.68168 -2.50494 -0.00377 -0.04343 -1.84502 -0.61174 0 0 0 0 0 0.00918 0.00395 2e-05 0.15664 0 -0.49062 0.76572 -0.77834 -0.51971 0.46351 -2.25332
TYR_611 -7.62197 0.86076 6.57785 -0.87305 0.03899 0.32273 3.56997 -3.16751 -0 -0 -4.00973 -0.30569 0 0 -0.7289 -1.04741 0 0.00666 -0.00428 0.00583 0 2.22544 -0.23228 0.536 1.2797 -0.27422 0.64167 -2.19943
ASN_612 -4.55766 0.34155 5.34409 -0.19793 0.04959 0.31487 2.13192 -2.41321 -0.00756 -0.02114 -2.00006 -0.36238 0 0 -0.60151 0 0 0.01545 -0.04963 0.01471 0 1.84713 -0.07016 0 -0.93687 0.03976 0.56365 -0.5554
SER_613 -3.81214 0.34937 4.80772 -0.0284 0.00883 0.02752 1.73408 -2.09013 -0.0011 -0.00494 -2.2559 -0.06685 0 0 0 -0.33908 0 0.02231 -0.06746 0.01283 0.61674 0 -0.20935 0.62588 -0.77834 -0.20111 0.27714 -1.37238
HIS_D_614 -3.68489 0.1939 3.92518 -0.40154 0.00923 0.49138 1.6791 -1.86261 -0.00789 -0.02375 -0.6361 -0.26958 0 0 0 0 0 0.01991 0.00821 0.0742 0 1.96959 -0.02213 0 -0.45461 -0.33783 0.21091 0.88069
ARG_615 -2.14705 0.131 1.92166 -0.54158 0.08777 0.29675 0.22363 -0.74859 -0 -0 -0.16548 0.54096 0 0 0 0 0 0.01683 0.21088 0.03111 1.92889 0 0.11614 0 -1.2888 -0.02415 0.30342 0.89339
ASP_616 -2.38626 0.36778 2.8726 -0.10521 0.00894 0.30354 0.85516 -1.15599 -0.02591 -0.12152 -2.08557 -0.2906 0 0 0 -0.38777 0 0.01107 -0.02676 0.00291 0 2.51865 0.27553 0 -2.3716 0.18381 1.06429 -0.49292
PRO_617 -1.67913 0.5433 1.33821 -0.12606 0.0026 0.09311 0.22247 -0.50999 -0 -0 -0.02195 0.20782 0 0 0 0 0 0.02065 -0.09937 0.02766 0.12754 0 -1.03061 0 -2.4119 0.05749 1.53152 -1.70662
PRO_618 -2.01424 0.27364 1.72779 -0.19916 0.00535 0.14322 0.4162 -0.66477 -0 -0 -0.03258 0.05042 0 0 0 0 0 0.0059 0.07501 0.00256 0.38933 0 -0.92396 0 -2.4119 -0.26568 0.76406 -2.6588
GLU_619 -2.09731 0.09235 3.36535 -0.28261 0.05004 0.33635 1.4068 -1.28018 -0 -0 -2.23593 -0.25634 0 0 0 -0.79004 0 0.00749 -0.05284 0.02075 0 2.84224 -0.02073 0 -2.7348 -0.44623 0.18546 -1.89017
GLU_620 -1.6752 0.09781 1.85815 -0.294 0.04695 0.366 0.26798 -0.77356 -0 -0 0.10532 -0.28432 0 0 0 0 0 0.0079 -0.09399 0.00228 0 2.73798 -0.04742 0 -2.7348 -0.60415 0.09817 -0.91889
GLU_621 -1.7987 0.05689 1.60231 -0.21098 0.03103 0.30787 0.44777 -0.67126 -0 -0 0.2014 -0.47174 0 0 0 0 0 0.01376 -0.01767 0.00048 0 3.06049 -0.01565 0 -2.7348 -0.36536 0.06969 -0.49446
ILE_622 -5.05721 0.67201 0.61483 -0.47287 0.32016 0.10737 0.37964 -1.0733 -1e-05 -0.00021 -0.05824 0.11388 0 0 0 0 0 0.00783 0.02497 0.11122 0.47176 0 -0.70294 0 0.73287 -0.27895 1.00465 -3.08252
PRO_623 -4.45555 0.49945 3.91832 -0.12731 0.00096 0.0943 1.9723 -1.71646 -0 -0 -2.73659 0.21569 0 0 0 0 0 0.0145 0.01907 0.02727 0.12622 0 -1.10064 0 -2.4119 -0.57205 1.21686 -5.01557
ILE_624 -5.01814 0.51029 4.78503 -0.5051 0.45104 0.10183 2.89266 -2.39099 -0.01404 -0.07357 -3.31717 -0.03806 0 0 -1.02635 0 0 0.01875 -0.06259 0.03545 0.4805 0 -0.47042 0 0.73287 -0.28999 0.52136 -2.67665
ALA_625 -5.45384 0.16392 4.49732 -0.02107 0 0 2.99314 -2.80511 -0 -0 -4.03295 -0.38026 0 0 -0.98511 0 0 0.01707 0.1264 0 0 0 -0.37477 0 1.8394 -0.21168 0.3884 -4.23914
THR_626 -6.88791 0.49936 5.03492 -0.20064 0.1508 0.07487 2.25811 -2.74535 -0.012 -0.12 -0.32053 -0.35749 0 0 0 0 0 0.03412 -0.01841 0.04872 0.07755 0 -0.02551 2.32748 -1.0874 -0.2025 0.2653 -1.20652
LEU_627 -7.47637 0.61827 4.23757 -0.70388 0.32988 0.25466 2.45671 -2.67451 -0.00396 -0.02431 -1.81075 0.15709 0 0 -0.61595 0 0 0.05254 0.02931 0.02441 0.86965 0 -0.23453 0 0.18072 -0.0026 0.4102 -3.92585
LYS_628 -4.27951 0.24361 4.54468 -0.44498 0.08163 0.25925 1.4118 -2.10139 -0 -0 -1.70008 -0.08911 0 0 -0.26811 0 0 0.00899 -0.03898 0.02686 2.08129 0 -0.06646 0 -1.5107 0.00514 0.52173 -1.31435
ASN_629 -7.03813 0.80837 4.15942 -0.18328 0.00464 0.27679 2.06407 -2.5088 -0.03658 -0.1733 -2.20471 -0.42142 0 0 -0.50393 0 0 0.00898 0.01716 0.00972 0 1.91741 0.0739 0 -0.93687 0.53031 0.64258 -3.49367
PHE_630 -9.63388 1.79603 2.103 -0.72939 0.0995 0.47419 1.71338 -2.23053 -0.01068 -0.09911 -0.93264 0.19396 0 0 0 0 0 0.04408 0.01812 0.10937 0 1.99097 -0.25067 0 1.0402 0.64212 1.59483 -2.06714
PRO_631 -7.05169 0.7784 3.30018 -0.19546 0.00895 0.14475 1.34993 -1.54632 -0 -0 -0.57574 -0.00763 0 0 0 0 0 0.08118 -0.00848 0.02745 0.64309 0 -0.97151 0 -2.4119 -0.13369 1.38201 -5.18647
ASN_632 -5.59361 0.45592 3.4427 -0.37913 0.14327 0.80166 1.94267 -1.99304 -0 -0 -1.41729 -0.75599 0 0 -2.32157 0 0 0.20183 -0.08889 0.00433 0 2.65574 -0.7477 0 -0.93687 0.17484 0.45004 -3.96108
ALA_633 -5.12713 0.44339 3.91887 -0.02324 0 0 2.59272 -2.54916 -0.00013 -0.0007 -1.52731 -0.46639 0 0 0 0 0 0.05384 0.02692 0 0 0 -0.54454 0 1.8394 0.49025 0.4614 -0.4118
ILE_634 -8.49862 1.01985 4.15404 -0.67967 0.42328 0.24106 2.70584 -3.05432 -0 -0 -1.31754 0.23052 0 0 0 0 0 0.0116 -0.05029 0.19565 0.86546 0 0.13699 0 0.73287 -0.14555 0.50209 -2.52676
GLU_635 -5.70506 0.49932 4.66914 -0.46195 0.23889 1.44571 1.79478 -2.61377 -0.07178 -0.43067 -1.54646 -3.00877 0 0 0 0 0 0.01464 -0.08155 0.05796 0 3.9298 -0.34666 0 -2.7348 -0.49713 0.40697 -4.44139
HIS_636 -9.37152 0.74652 6.56846 -0.46032 0.1132 0.46853 3.69093 -3.86514 -0.01798 -0.11463 -2.77696 -0.57762 0 0 -1.20015 0 0 0.00927 -0.02562 0.28312 0 2.80359 -0.0814 0 -0.45461 -0.34063 0.28122 -4.32174
THR_637 -8.75819 0.44922 6.40941 -0.11689 0.06569 0.05335 3.8455 -3.53708 -0.00013 -0.0007 -2.44818 -0.74937 0 0 0 -0.50816 0 0.01345 0.15435 0.04588 0.54963 0 0.12243 2.31837 -1.0874 -0.0235 0.41821 -2.78411
LEU_638 -9.74294 1.21775 4.71034 -0.50397 0.28582 0.12803 3.12552 -3.30618 -0 -0 -2.46717 0.20548 0 0 0 0 0 0.00354 0.2215 0.40263 0.44288 0 -0.24756 0 0.18072 -0.11496 0.66374 -4.79483
GLN_639 -6.16943 0.29558 6.40469 -0.80513 0.09205 0.83553 3.26828 -3.08138 -0 -0 -3.63937 -0.87428 0 0 0 -0.67384 0 0.01211 0.06281 0.04755 0 2.81115 -0.18337 0 -0.18838 -0.23791 0.69639 -1.32695
TRP_640 -11.6566 1.15439 7.47482 -1.37538 0.12568 0.52981 3.20712 -4.21648 -0.01069 -0.09888 -2.66016 -0.36211 0 0 0 0 0 0.00801 0.00461 0.16492 0 1.67152 -0.28351 0 1.6906 -0.15604 0.39478 -4.39364
ALA_641 -7.20953 0.55214 3.73396 -0.02234 0 0 3.1758 -3.14928 -0 -0 -2.49589 -0.36343 0 0 0 0 0 0.02042 0.08277 0 0 0 -0.3252 0 1.8394 -0.26338 0.26601 -4.15854
ARG_642 -8.16158 0.60252 8.02083 -0.96138 0.22935 0.70082 3.64085 -3.77628 -0 -0 -3.98002 -0.09923 0 0 -0.14319 -0.3974 0 0.0185 0.027 0.10332 3.49358 0 -0.03605 0 -1.2888 -0.39492 0.61367 -1.7884
ASP_643 -4.73283 0.13654 6.79231 -0.1025 0.00296 0.30373 2.96563 -3.0404 -0 -0 -3.76273 -0.40661 0 0 0 -0.67384 0 0.00412 0.03072 0.01817 0 1.70501 0.18225 0 -2.3716 -0.28723 0.66736 -2.56893
GLU_644 -8.28286 0.57883 9.33782 -0.3312 0.09997 0.39648 4.69389 -4.24408 -0.00366 -0.02351 -4.88264 -0.66215 0 0 0 -1.4526 0 0.02277 -0.01359 0.33366 0 3.17011 -0.02468 0 -2.7348 -0.18332 0.3242 -3.88137
PHE_645 -11.6025 1.00448 4.27241 -0.80984 0.05846 0.26642 3.24232 -3.30308 -0.00171 -0.00555 -3.30185 -0.06969 0 0 0 0 0 0.00877 -0.00334 0.00083 0 1.90027 -0.54899 0 1.0402 0.08676 0.37294 -7.39266
GLU_646 -6.6115 0.23593 7.38435 -0.20043 0.03309 0.26376 3.56673 -3.24156 -0 -0 -4.98482 -0.55192 0 0 0 -0.3974 0 0.03842 0.09387 0.05072 0 3.01649 -0.29589 0 -2.7348 -0.15313 0.60835 -3.87975
GLY_647 -3.38755 0.36952 3.81328 -4e-05 0 0 1.45068 -1.86849 -0.01175 -0.13979 -1.62279 -0.40973 0 0 0 0 0 0.00415 -0.0646 0 0 0 0.43888 0 0.83697 -0.16559 0.54946 -0.2074
LEU_648 -7.72583 0.76584 3.08547 -0.53021 0.22424 0.13459 1.4376 -2.23783 -0 -0 -1.60639 0.22832 0 0 0 0 0 0.00644 0.26677 0.07585 0.38156 0 -0.27852 0 0.18072 0.16651 0.79605 -4.62882
PHE_649 -11.4044 1.31555 2.14952 -0.66238 0.05357 0.43411 2.65875 -2.52482 -0.02087 -0.12442 -2.97879 0.17974 0 0 0 0 0 0.0109 -0.03114 0.47467 0 2.15777 -0.23042 0 1.0402 0.08459 1.10509 -6.31277
LYS_650 -7.43037 0.33756 8.47937 -0.45483 0.08305 0.24072 4.2146 -3.4168 -0.00171 -0.00555 -5.87723 0.30687 0 0 0 0 0 0.01495 0.08907 0.14483 2.4572 0 -0.05859 0 -1.5107 0.54755 0.62619 -1.21382
GLN_651 -5.28553 0.70275 5.53356 -0.2696 0.0451 0.20413 2.2586 -2.55201 -0.0226 -0.26567 -2.2068 -0.4447 0 0 0 0 0 0.02516 0.04847 0.0008 0 2.76386 0.11376 0 -0.18838 6.22069 1.4423 8.12387
PRO_652 -6.15789 1.00309 4.54115 -0.08721 1e-05 0.05445 1.85237 -2.07881 -0 -0 -1.5216 0.72616 0 0 0 0 0 0.03962 0.08202 0.01027 0.381 0 0.37937 0 -2.4119 5.63163 1.60498 4.04873
ALA_653 -6.34274 0.53666 3.96066 -0.02058 0 0 2.38809 -2.60485 -0 -0 -1.48153 -0.35473 0 0 0 0 0 0.01357 0.02421 0 0 0 0.08774 0 1.8394 0.04784 0.41343 -1.49283
GLU_654 -6.11416 0.25392 7.45372 -0.20777 0.0219 0.2786 2.73363 -3.19521 -0.01087 -0.12653 -3.22971 -0.57634 0 0 0 0 0 0.00525 -0.03413 0.01 0 3.01119 -0.2317 0 -2.7348 -0.14696 0.27448 -2.56551
ASN_655 -7.32091 0.26824 5.48283 -0.17397 0.01822 0.25347 2.96734 -3.20028 -0.03557 -0.25638 -2.08419 -0.32618 0 0 0 0 0 0.01276 0.07434 0.01093 0 1.43169 0.53021 0 -0.93687 -0.14813 0.26062 -3.17181
VAL_656 -9.12069 1.199 3.79812 -0.3265 0.29294 0.07448 3.17937 -3.07408 -0 -0 -2.34814 -0.16737 0 0 0 0 0 0.01461 -0.07018 0.0463 0.08124 0 -0.34978 0 1.9342 0.07318 0.4084 -4.35488
ASN_657 -7.36712 0.20817 7.62119 -0.19158 0.06045 0.28986 4.40653 -3.75843 -0 -0 -3.43842 -0.32689 0 0 -2.10666 0 0 0.01898 0.07976 0.00458 0 1.41413 0.33918 0 -0.93687 -0.01573 0.46635 -3.23252
GLN_658 -6.66697 0.67219 6.46319 -0.27185 0.06758 0.23116 3.03919 -3.19215 -0.02233 -0.19662 -2.77683 -0.51169 0 0 0 0 0 0.02784 0.10543 0.18045 0 2.73544 -0.05583 0 -0.18838 -0.07292 0.35605 -0.07706
TYR_659 -10.0527 1.0539 3.90632 -0.89719 0.04601 0.31481 2.6801 -2.91576 -0 -0 -2.07629 -0.30324 0 0 -0.42777 0 0 0.03368 0.00831 0.00962 0 1.77608 -0.43349 0.01597 1.2797 -0.04356 0.46095 -5.56462
LEU_660 -7.47646 0.94505 2.37888 -0.55383 0.2253 0.12811 1.6931 -2.222 -0 -0 -1.24771 0.20406 0 0 0 0 0 0.05534 0.00396 0.47025 3.36334 0 -0.26761 0 0.18072 -0.10312 0.92 -1.30261
THR_661 -2.82614 0.19902 3.13258 -0.12226 0.09378 0.06511 1.69408 -1.50197 -0.01872 -0.15549 -0.83291 -1.30003 0 0 0 0 0 0.03641 -0.05353 0.03597 0.18504 0 -0.55815 2.2637 -1.0874 -0.28832 0.94502 -0.09421
ASP_662 -4.79762 0.64909 7.44929 -0.22589 0.04075 0.74306 4.14187 -3.06872 -0.01707 -0.16785 -6.38009 -0.99068 0 0 0 -0.97326 0 0.0835 -0.03157 0.12349 0 2.546 -0.52765 0 -2.3716 -0.19272 1.04394 -2.92375
PRO_663 -1.7137 0.53395 1.47173 -0.19492 0.07734 0.14163 0.63715 -0.56116 -0 -0 0.04927 -0.12267 0 0 0 0 0 5.71224 0.00384 0.0135 0.17621 0 -0.74043 0 -2.4119 0.29071 1.23491 4.59772
LYS_664 -4.48191 0.71489 5.48052 -0.45512 0.23294 0.32566 2.52666 -2.31142 -0.01061 -0.06612 -2.82905 -0.38189 0 0 0 0 0 0.49896 0.08282 0.03368 2.34348 0 1.01855 0 -1.5107 4.78085 0.80692 6.79912
PHE_665 -10.1961 1.13049 5.25109 -0.97196 0.08814 0.37101 3.42031 -3.35787 -0 -0 -3.74729 0.01861 0 0 0 0 0 0.13476 0.02427 0.1014 0 1.77868 -0.50281 0 1.0402 4.58619 0.60026 -0.23067
VAL_666 -6.48457 0.60182 3.08398 -0.30757 0.21595 0.06944 1.43991 -2.30356 -0.00607 -0.06126 -0.85014 -0.13641 0 0 0 0 0 0.04041 -0.07135 0.00531 0.05781 0 -0.36506 0 1.9342 0.1415 0.32775 -2.66789
GLU_667 -5.00974 0.13014 6.12581 -0.45725 0.25245 1.44577 2.13899 -2.74065 -0.02512 -0.16096 -1.68808 -2.95481 0 0 -0.86505 0 0 0.01978 0.11635 0.02986 0 4.01492 -0.27581 0 -2.7348 -0.31897 0.19543 -2.76175
ARG_668 -7.06472 0.46499 8.3996 -1.09224 0.25833 0.79141 3.95939 -3.65409 -0.02512 -0.16096 -5.96087 0.26022 0 0 0 -0.97326 0 0.04419 -0.03647 0.01196 2.91847 0 -0.02627 0 -1.2888 -0.36841 0.41245 -3.13019
THR_669 -6.23635 0.39928 4.47573 -0.20423 0.14972 0.07419 2.95472 -2.5362 -0.01061 -0.06612 -3.26 -0.09724 0 0 0 0 0 0.56013 -0.03756 0.04241 0.1025 0 0.11169 2.30249 -1.0874 0.0551 0.46271 -1.84505
LEU_670 -6.853 0.7752 1.71349 -0.52992 0.33956 0.13647 1.17036 -1.77563 -0 -0 -0.49298 -0.00074 0 0 0 0 0 1.06198 0.01909 0.00747 2.94763 0 -0.13175 0 0.18072 -0.13349 0.58478 -0.98078
ARG_671 -4.22538 0.56248 4.12535 -0.69948 0.1889 0.528 2.10472 -2.06438 -0 -0 -1.08914 -0.07288 0 0 -0.86505 0 0 0.61271 -0.01031 0.07656 2.02246 0 -0.23623 0 -1.2888 -0.07165 1.00294 0.60082
LEU_672 -2.65166 0.4495 2.26575 -0.69944 0.19717 0.29323 0.93587 -1.05471 -0 -0 -0.27963 0.1422 0 0 0 0 0 0.27911 0.04507 0.01829 0.93017 0 -0.24148 0 0.18072 0.07518 1.61208 2.49741
ALA_673 -2.65401 0.76085 0.97714 -0.02379 0 0 0.28352 -1.0435 -0 -0 0.11206 -0.3701 0 0 0 0 0 0.07347 0.17834 0 0 0 -0.4454 0 1.8394 -0.06516 1.47619 1.099
GLY_674 -1.85 0.44209 1.37289 -0.0003 0 0 0.39876 -0.75562 -0 -0 -0.19764 -0.214 0 0 0 0 0 0.1196 0.21279 0 0 0 -1.53041 0 0.83697 0.21911 0.82192 -0.12384
THR_675 -1.82645 0.44698 1.03409 -0.20638 0.18133 0.07777 0.18982 -0.59098 -0 -0 0.68457 -0.56616 0 0 0 0 0 0.39259 0.01432 0.06571 0.08057 0 0.04678 2.27892 -1.0874 0.23591 0.7631 2.21512
GLN_676 -4.68828 0.59462 4.2844 -0.54572 0.13039 0.51201 1.81509 -1.9406 -0.00897 -0.08389 -1.47324 -0.95299 0 0 0 0 0 0.51649 -0.05332 0.06221 0 3.20762 -0.0194 0 -0.18838 0.33619 1.21582 2.72007
PRO_677 -5.91476 0.70837 2.65597 -0.06747 0 0.04157 1.28471 -1.53434 -0 -0 -0.6249 0.60595 0 0 0 0 0 0.21465 -0.11976 0.00335 0.1482 0 -0.11685 0 -2.4119 0.40945 1.11459 -3.60317
LEU_678 -6.16113 0.60192 4.11367 -0.64269 0.29758 0.19423 1.7289 -2.25777 -0 -0 -0.8705 -0.00557 0 0 0 0 0 0.03619 -0.04926 0.09237 1.45014 0 -0.29773 0 0.18072 -0.00098 0.75028 -0.83965
GLU_679 -5.24153 0.28864 5.31729 -0.21534 0.03123 0.30677 2.27773 -2.48845 -0.00909 -0.0872 -1.94424 -0.63248 0 0 0 0 0 0.02216 0.04746 0.00396 0 3.06381 -0.32817 0 -2.7348 -0.31988 0.59783 -2.04428
VAL_680 -6.52325 0.56787 3.53364 -0.3073 0.2086 0.06971 2.33811 -2.59128 -0.02095 -0.10866 -1.56324 -0.11732 0 0 0 0 0 0.03811 -0.06881 0.00171 0.04335 0 -0.35898 0 1.9342 -0.19468 0.41163 -2.70755
LEU_681 -9.32239 0.92672 2.33156 -0.50506 0.2385 0.1276 2.48378 -2.64624 -2e-05 -0.00026 -1.84526 0.20217 0 0 0 0 0 0.03314 0.26099 0.36025 0.34412 0 -0.30563 0 0.18072 -0.13947 0.85398 -6.42081
GLU_682 -7.75401 0.69545 8.394 -0.20162 0.01212 0.24524 4.03496 -3.86206 -0.01454 -0.08334 -4.41824 -0.54 0 0 0 -1.18667 0 0.0119 0.03152 0.14306 0 3.01469 -0.28509 0 -2.7348 -0.42058 0.9706 -3.94743
ALA_683 -5.24476 0.24114 5.0549 -0.02193 0 0 2.9226 -2.88518 -0 -0 -3.2391 -0.37255 0 0 0 0 0 0.01519 0.06463 0 0 0 -0.31019 0 1.8394 -0.5235 0.49679 -1.96255
VAL_684 -8.23271 0.50595 3.20537 -0.29944 0.14863 0.06636 2.77337 -2.83905 -0.0102 -0.05794 -2.03504 -0.07314 0 0 0 0 0 0.01636 -0.07013 0.01109 0.0383 0 -0.36401 0 1.9342 -0.2302 0.27152 -5.24071
GLN_685 -7.70559 0.43401 5.98569 -0.38126 0.09183 0.22814 3.35133 -3.25554 -0.00845 -0.04418 -3.45661 -0.60772 0 0 0 0 0 0.00788 -0.00263 0.10261 0 3.24216 0.07183 0 -0.18838 0.01014 0.27872 -1.84601
ARG_686 -8.0533 0.62448 8.43431 -0.70638 0.10741 0.43976 3.50527 -3.87219 -0.0144 -0.07978 -4.11539 0.36706 0 0 0 -0.42599 0 0.01047 -0.02904 0.18803 1.45538 0 -0.02917 0 -1.2888 -0.12097 0.3974 -3.20586
SER_687 -5.2154 0.37503 5.25369 -0.03314 0.00016 0.02333 2.73046 -2.51715 -0 -0 -3.31882 0.04219 0 0 -0.8562 0 0 0.01448 -0.03649 0.00411 0.49533 0 0.29562 1.78577 -0.77834 -0.15563 0.47745 -1.41356
LEU_688 -7.47299 0.77405 1.06011 -0.49355 0.20523 0.13229 1.21957 -1.68595 -1e-05 -0.00016 -1.02104 0.19763 0 0 0 0 0 0.02521 -0.0444 0.41149 0.39456 0 -0.25616 0 0.18072 0.02854 0.75998 -5.58489
VAL_689 -4.1628 0.42183 1.94799 -0.27369 0.14504 0.05045 1.20324 -1.40631 -0.0102 -0.05794 -0.78135 -0.15684 0 0 0 0 0 0.03382 -0.05098 0.0078 0.20951 0 -0.12448 0 1.9342 0.27605 1.13627 0.3416
LEU_690 -4.65109 0.56857 2.46129 -0.4917 0.21566 0.11444 1.35713 -1.42201 -0 -0 0.32384 0.18409 0 0 0 0 0 0.01153 -0.05323 0.28089 0.49996 0 -0.26479 0 0.18072 0.34091 0.81661 0.47284
GLN_691 -5.22267 0.25218 3.84836 -0.28408 0.06472 0.24008 1.53247 -1.79195 -0.00142 -0.0148 -1.68638 -0.74558 0 0 0 0 0 0.0066 -0.0261 0.01197 0 2.7809 -0.00827 0 -0.18838 0.09827 0.42379 -0.71027
ARG_692 -6.4916 0.89134 4.6944 -0.56683 0.1166 0.32955 1.68085 -2.20955 -0.02425 -0.20375 -0.95011 0.48717 0 0 -0.39629 0 0 0.01715 -0.05695 0.9828 1.92075 0 0.08398 0 -1.2888 -0.01263 1.05019 0.05404
PRO_693 -6.84926 0.9924 2.84304 -0.21059 0.00937 0.15398 0.93322 -1.22074 -0.01027 -0.09054 -0.42981 -0.03403 0 0 0 0 0 0.06498 0.00036 0.00825 0.36663 0 -0.85117 0 -2.4119 -0.15681 1.06784 -5.82506
GLN_694 -3.4297 0.13569 3.27338 -0.63132 0.10465 0.73844 1.40853 -1.597 -0 -0 -1.61175 -0.70144 0 0 -1.39748 0 0 0.01593 0.20046 0.21245 0 2.34365 -0.17461 0 -0.18838 -0.00646 0.6295 -0.67547
THR_695 -5.16923 0.37146 4.38725 -0.19047 0.08934 0.06831 2.76434 -2.44639 -0.00331 -0.01556 -2.68623 -1.07494 0 0 -0.79298 0 0 0.00211 -0.02273 0.05081 0.89283 0 -0.63502 2.31342 -1.0874 0.18452 0.67253 -2.32734
TRP_696 -9.67394 1.38105 3.88599 -1.29409 0.06132 0.58152 2.85968 -3.05966 -0.02221 -0.13316 -2.54128 -0.38053 0 0 0 0 0 0.00994 -0.01757 0.03235 0 2.03927 -0.13889 0 1.6906 -0.05896 0.50552 -4.27306
ALA_697 -4.73782 0.36247 2.83343 -0.02348 0 0 1.86582 -2.07399 -0.00331 -0.01556 -1.7166 -0.39089 0 0 0 0 0 0.00975 -0.07142 0 0 0 -0.3636 0 1.8394 -0.40686 0.3245 -2.56814
ASP_698 -6.44981 0.55701 7.79637 -0.1132 0.00525 0.33958 4.03941 -3.49959 -0 -0 -5.45675 -0.39642 0 0 -1.79417 0 0 0.01144 0.06096 0.08764 0 2.09983 -0.06591 0 -2.3716 -0.46158 0.31251 -5.29904
CYS_699 -8.56647 0.50214 5.21419 -0.04931 0 0.01661 3.20078 -2.9267 -0 -0 -2.75834 -0.11978 0 0 0 0 0 0.00652 0.1475 0.0156 0.30097 0 0.29865 0 3.6196 -0.08897 0.39045 -0.79656
VAL_700 -8.31078 0.52215 2.77648 -0.30428 0.16884 0.06925 2.79521 -2.89334 -0 -0 -2.60007 -0.12159 0 0 0 0 0 0.0049 -0.05283 0.00075 0.0531 0 -0.33411 0 1.9342 0.0103 0.29125 -5.99058
THR_701 -5.96487 0.32015 5.33273 -0.20337 0.1251 0.07228 2.91106 -2.90967 -0 -0 -2.84973 -0.05319 0 0 0 0 0 0.00553 0.03296 0.0075 0.07208 0 -0.00231 2.27144 -1.0874 0.01132 0.26176 -1.64662
TRP_702 -10.5125 0.68154 5.02344 -0.89283 0.36693 0.55031 3.12098 -3.37373 -0 -0 -2.5123 -0.81998 0 0 0 0 0 0.0019 0.0099 0.02424 0 3.51989 -0.31559 0 1.6906 0.06903 0.44161 -2.92655
ALA_703 -6.53905 0.49022 3.2703 -0.02222 0 0 2.79468 -2.8441 -0 -0 -2.45864 -0.36796 0 0 0 0 0 0.00763 0.08811 0 0 0 -0.35666 0 1.8394 -0.25694 0.51642 -3.83882
CYS_704 -7.01158 0.72687 4.84121 -0.10701 0.00134 0.06443 2.72003 -2.6892 -0 -0 -2.34862 -0.61987 0 0 0 0 0 0.00704 -0.01801 0.055 0.82739 0 0.2735 0 3.6196 0.01709 0.38425 0.74347
HIS_705 -6.86801 0.48722 6.24657 -0.40435 0.03242 0.47465 2.85833 -3.24053 -0 -0 -3.34289 -0.35743 0 0 0 0 0 0.01235 0.02935 0.0005 0 2.74527 0.09012 0 -0.45461 0.17986 0.3328 -1.1784
HIS_706 -8.03601 0.96749 8.03509 -0.74798 0.02297 0.78666 3.85938 -3.87913 -0 -0 -3.89305 -0.22414 0 0 0 -0.93999 0 0.03705 0.12864 0.00069 0 1.86849 -0.01354 0 -0.45461 -0.19002 0.67367 -1.99832
TRP_707 -14.906 2.11699 6.40035 -1.3353 0.24643 0.49633 3.63524 -4.60383 -0.00025 -0.00085 -3.14236 -0.31304 0 0 0 0 0 0.01941 -0.014 0.08135 0 1.90737 -0.29337 0 1.6906 -0.05124 0.96064 -7.10551
HIS_708 -8.78436 0.76769 7.13199 -0.40468 0.00971 0.45277 3.35786 -3.84616 -0.01509 -0.08806 -3.68619 -0.34285 0 0 0 0 0 0.01803 0.06792 0.06802 0 2.49859 0.07553 0 -0.45461 -0.10002 0.69066 -2.58325
THR_709 -5.98666 0.39243 6.52932 -0.20374 0.15801 0.07337 3.19009 -3.19875 -0.01556 -0.12268 -3.37796 -0.09436 0 0 0 0 0 0.00398 0.09056 0.01129 0.05447 0 0.00375 2.33259 -1.0874 -0.0039 0.403 -0.84818
GLN_710 -7.09273 0.35517 5.69859 -0.66997 0.09755 0.73934 1.85756 -2.85171 -0.0346 -0.2415 -1.9488 -0.32999 0 0 0 0 0 0.00268 -0.02205 0.08633 0 2.59972 -0.14946 0 -0.18838 0.01877 0.47827 -1.59521
TYR_711 -12.5589 1.32729 4.87734 -0.73798 0.0829 0.44946 3.99193 -3.52555 -0.02599 -0.23636 -3.53122 -0.14272 0 0 0 0 0 0.00755 0.16406 0.19501 0 2.08214 -0.25359 0.1167 1.2797 -0.12618 0.82796 -5.73648
SER_712 -5.6044 0.36567 6.24085 -0.02465 0 0.06104 3.2557 -2.78182 -0.00323 -0.02786 -2.6266 -0.55556 0 0 0 -0.40977 0 0.00158 0.15275 3e-05 0.58709 0 0.12022 0.60035 -0.77834 1.10593 0.63055 0.30953
ASN_713 -7.09367 0.65571 6.07543 -0.17481 0.01924 0.26217 3.14544 -3.17128 -0.01855 -0.14972 -2.40535 -0.18413 0 0 0 0 0 0.00506 0.01432 0.1791 0 1.71684 0.4238 0 -0.93687 1.46899 0.34416 0.17587
ASN_714 -5.11566 0.16519 5.51138 -0.17227 0.01811 0.25837 2.36558 -2.73964 -0.039 -0.23068 -2.51772 -0.36229 0 0 0 0 0 0.00976 -0.01615 0.00159 0 1.49409 0.20236 0 -0.93687 0.30325 0.26565 -1.53497
ILE_715 -9.24476 0.87753 4.8855 -0.67048 0.50741 0.15028 2.08048 -2.90793 -0 -0 -1.12408 0.24334 0 0 0 0 0 0.01017 0.04556 0.03255 0.61571 0 -0.47327 0 0.73287 -0.02161 0.39282 -3.86791
ARG_716 -7.94457 0.73459 6.83271 -0.62071 0.11387 0.34975 2.96424 -3.0451 -0 -0 -2.87672 0.21412 0 0 0 -0.40977 0 0.00373 0.08447 0.31686 2.47349 0 -0.15091 0 -1.2888 -0.24256 0.54434 -1.94698
GLN_717 -8.76662 0.47883 7.88777 -0.76614 0.09142 0.77871 4.66543 -3.97637 -0.0136 -0.09064 -4.59758 -0.81106 0 0 -1.25086 -0.72332 0 0.00897 -0.01412 0.08588 0 2.86993 -0.07206 0 -0.18838 -0.35731 0.582 -4.17911
LEU_718 -8.87842 0.83403 3.9499 -0.6366 0.1345 0.21541 3.30139 -2.97332 -0 -0 -2.41886 0.06862 0 0 0 0 0 0.01204 0.05794 0.01018 0.91072 0 -0.2383 0 0.18072 -0.19775 0.66012 -5.00768
LEU_719 -8.94616 0.71534 4.69392 -0.49732 0.27131 0.12479 2.66439 -2.94679 -0 -0 -1.10596 0.21931 0 0 0 0 0 0.02563 0.32533 0.06255 0.32116 0 -0.3174 0 0.18072 -0.26171 0.58171 -3.88918
HIS_D_720 -5.78024 0.32782 5.40318 -0.67026 0.00914 0.68941 1.85069 -2.54308 -0 -0 -1.39215 -0.33282 0 0 0 0 0 0.01119 0.03141 0.0317 0 1.56139 -0.16858 0 -0.45461 -0.1207 0.41599 -1.13052
ASN_721 -6.23517 0.41114 4.93756 -0.17571 0.00053 0.29206 2.27687 -2.58674 -0.00971 -0.1323 -1.75868 -0.75958 0 0 -0.45583 -0.72332 0 0.01902 -0.01166 0.00153 0 4.11666 0.25842 0 -0.93687 0.12301 0.33382 -1.01493
PHE_722 -9.84092 1.12761 2.68717 -0.68805 0.1041 0.44027 2.59804 -2.50272 -0 -0 -2.59453 0.08703 0 0 -0.33133 0 0 0.01331 0.07033 0.21834 0 2.13409 -0.39801 0 1.0402 -0.14955 1.04592 -4.93872
PRO_723 -5.75116 1.22862 4.59552 -0.11243 1e-05 0.08511 2.13618 -1.9391 -0.01482 -0.11861 -1.62878 0.28587 0 0 0 0 0 0.01502 -0.03823 0.09443 0.1314 0 -1.20446 0 -2.4119 -0.39767 1.58276 -3.46224
PRO_724 -3.60368 0.5099 1.50151 -0.06783 0 0.04242 0.57236 -0.67486 -0 -0 0.0236 0.58692 0 0 0 0 0 0.04139 -0.16792 0.06556 0.19002 0 -1.03201 0 -2.4119 0.34419 1.11962 -2.96071
ASP_725 -2.07248 0.25783 2.56213 -0.28164 0.10241 0.9613 0.60966 -1.14112 -0 -0 -0.37285 -3.33885 0 0 0 0 0 0.24268 0.32613 0.28264 0 2.61086 -0.35721 0 -2.3716 0.85881 0.88938 -0.23195
GLN_726 -5.90125 0.43231 5.20199 -0.63204 0.07352 0.40025 2.85007 -2.28809 -0.04657 -0.26159 -4.05655 -0.13682 0 0 -0.83196 0 0 0.01949 -0.00217 0.0684 0 2.88123 0.04157 0 -0.18838 0.23213 0.81221 -1.33224
LEU_727 -5.18025 0.34502 2.65377 -0.46752 0.15118 0.08529 1.30406 -1.75973 -0 -0 -1.40303 0.2317 0 0 -0.83196 0 0 0.00728 0.08103 0.14185 0.39983 0 -0.34404 0 0.18072 -0.20303 0.47927 -4.12855
THR_728 -4.26184 0.4706 4.06479 -0.18206 0.06672 0.0641 2.6692 -2.2561 -0 -0 -3.11344 -0.78171 0 0 -0.06665 0 0 0.06125 0.10201 0.05858 0.84904 0 -0.5395 2.33161 -1.0874 0.09098 0.42351 -1.03632
SER_729 -1.26755 0.12734 1.47865 -0.02811 4e-05 0.04443 0.68092 -0.73374 -0 -0 -0.23841 -0.99255 0 0 -0.06665 0 0 0.04423 -0.05372 0.0006 0.18422 0 -0.06615 0.61181 -0.77834 -0.16352 0.38657 -0.82994
SER_730 -2.22917 0.32036 2.35544 -0.03624 0.00139 0.06543 1.552 -1.28274 -0.01375 -0.13269 0.0547 -1.04682 0 0 -0.871 0 0 0.02303 0.00989 0.1112 0.29603 0 -0.29039 0.61395 -0.77834 -0.71897 0.32282 -1.67388
GLY_731 -2.54405 0.13708 2.18187 -7e-05 0 0 1.16778 -1.24398 -0 -0 -0.97855 -0.3984 0 0 0 0 0 0.00624 -0.11222 0 0 0 -1.51107 0 0.83697 -0.7825 0.23582 -3.00507
ALA_732 -3.5023 0.525 3.33977 -0.02418 0 0 2.18308 -1.94294 -0.01375 -0.13269 -2.06703 -0.19851 0 0 -0.871 0 0 0.00802 0.16167 0 0 0 -0.08327 0 1.8394 -0.77984 0.86206 -0.69652
PRO_733 -3.84681 0.56501 1.97473 -0.12161 0.00346 0.08904 0.98984 -1.163 -0 -0 -0.80468 0.23151 0 0 -0.40803 0 0 0.00202 -0.01111 0.01576 0.16572 0 -0.88069 0 -2.4119 -0.74785 0.98633 -5.37225
PHE_734 -8.56624 0.83475 2.7686 -0.91066 0.05655 0.26836 1.95125 -2.12031 -0.02774 -0.16297 -2.11675 -0.04249 0 0 0 0 0 0.01265 0.0066 0.02401 0 1.74593 -0.4283 0 1.0402 -0.28787 0.26977 -5.68467
TRP_735 -12.1656 1.4256 2.76191 -0.92758 0.06239 0.35029 1.4338 -2.60344 -0.03175 -0.14298 -1.95318 -0.37433 0 0 -0.33133 0 0 0.00855 -0.01687 0.0255 0 1.98449 -0.07513 0 1.6906 0.47451 0.406 -7.99857
SER_736 -4.04684 0.41541 4.80472 -0.02937 0 0.05984 2.53758 -2.13515 -0.00974 -0.04764 -3.0978 -0.58244 0 0 -0.40803 0 0 0.04864 0.05343 0.00126 0.13921 0 -0.45806 1.72235 -0.77834 0.30751 0.64445 -0.859
GLY_737 -2.22888 0.36742 1.83735 -0.0002 0 0 1.08477 -1.08364 -0 -0 -0.01161 -0.29425 0 0 -1.06891 0 0 0.09321 -0.28956 0 0 0 -1.34578 0 0.83697 0.84705 1.03913 -0.21692
PRO_738 -4.32925 0.68616 2.15704 -0.09656 0.0014 0.06043 1.2833 -1.10584 -0 -0 -0.27133 0.69344 0 0 -1.12142 0 0 0.07078 -0.04661 0.07815 0.3916 0 -0.14958 0 -2.4119 0.85255 1.05809 -2.19956
LYS_739 -7.00319 0.41899 4.54781 -0.35579 0.03631 0.22062 1.65522 -2.03214 -0.01993 -0.12065 -0.78989 0.17816 0 0 0 0 0 0.04837 -0.07293 0.08856 2.55368 0 0.1918 0 -1.5107 -0.03832 0.43601 -1.56802
ARG_740 -6.93099 0.39023 6.46366 -0.74002 0.13434 0.42714 3.63792 -2.77192 -0 -0 -4.34621 0.05357 0 0 -0.86859 -1.7651 0 0.07847 -0.04783 0.06585 3.02564 0 0.13551 0 -1.2888 0.07861 0.44697 -3.82157
CYS_741 -5.12321 0.8256 1.45953 -0.08981 0.00466 0.04846 0.31547 -0.97404 -0.01823 -0.14975 -0.70993 0.04367 0 0 0 0 0 0.01032 0.01132 0.00473 0.38216 0 -0.00723 0 3.6196 -0.22864 1.18241 0.60708
PRO_742 -7.43485 1.59788 1.51636 -0.20221 0.00552 0.14279 0.96358 -0.94053 -0 -0 -1.39851 0.13786 0 0 0 0 0 0.07883 0.2091 0.0071 0.2914 0 -0.72458 0 -2.4119 -0.22393 1.23741 -7.14866
HIS_D_743 -4.32074 0.59139 4.02498 -0.48455 0.02143 0.37131 2.60881 -1.97469 -0.01468 -0.16091 -2.38891 -0.43584 0 0 -1.68617 0 0 0.03764 -0.02758 0.04811 0 2.38988 -0.32623 0 -0.45461 0.53273 1.41897 -0.22967
PRO_744 -6.3248 0.85042 3.16364 -0.1243 0.00118 0.09105 1.15393 -1.3593 -0.00032 -0.00803 -1.31944 0.25727 0 0 -0.87973 0 0 0.00301 -0.04949 0.00842 0.16785 0 -1.10099 0 -2.4119 0.08 1.2089 -6.59265
LEU_745 -7.38062 0.96561 3.1415 -0.4691 0.17599 0.08852 1.8176 -2.20454 -0.00158 -0.00477 -0.98854 0.20669 0 0 0 0 0 0.01032 0.092 0.13561 0.44145 0 -0.37914 0 0.18072 -0.54565 0.55703 -4.16086
THR_746 -2.24018 0.20393 1.73803 -0.17222 0.07854 0.06319 0.46454 -1.01334 -0.00032 -0.00803 0.14605 -0.29501 0 0 0 0 0 0.00838 0.02145 0.00353 0.10976 0 -0.03646 2.31871 -1.0874 -0.10273 0.52961 0.73004
PHE_747 -7.82347 1.20055 0.82069 -0.84193 0.06578 0.08784 0.42472 -1.62765 -0.00158 -0.00477 -0.32542 -0.41237 0 0 0 0 0 0.00476 -0.03721 0.01795 0 2.0763 0.11289 0 1.0402 -0.21705 0.43594 -5.00381
ASP_748 -5.23212 0.39708 6.99427 -0.22997 0.1391 0.74671 3.81285 -3.15999 -0.00215 -0.01356 -4.3504 -1.57097 0 0 -1.67209 -0.95094 0 0.00671 -0.08338 0.00197 0 2.03636 -0.71961 0 -2.3716 -0.14302 0.39315 -5.97162
VAL_749 -5.19868 0.49977 1.57618 -0.30898 0.1722 0.05903 1.16553 -1.5909 -0 -0 0.38972 0.22596 0 0 0 0 0 0.01 -0.18598 0.00031 0.36124 0 0.61926 0 1.9342 0.27733 0.31119 0.31738
ASN_750 -3.02136 0.41497 3.53266 -0.22881 0.02964 0.32717 1.41827 -1.62205 -0 -0 -2.76986 -0.3976 0 0 -0.58905 -0.95094 0 0.03451 0.14101 0.07449 0 2.71478 -0.27733 0 -0.93687 -0.21771 0.35424 -1.96985
ASN_751 -6.59791 0.82663 7.56535 -0.30163 0.09785 0.51604 4.33459 -3.43094 -0.00566 -0.0459 -3.95252 -0.81748 0 0 -0.61371 -0.9484 0 0.00144 -0.07557 0.01971 0 1.90291 -0.3149 0 -0.93687 -0.56259 1.20703 -2.13253
PRO_752 -3.647 0.52123 3.51516 -0.0691 0 0.04362 1.83776 -1.59365 -0.00139 -0.02282 -1.43105 0.61381 0 0 0 0 0 0.03079 -0.15317 0.02921 0.17016 0 -0.61495 0 -2.4119 -0.00558 1.32968 -1.85919
LEU_753 -7.80853 1.02173 4.01367 -0.54732 0.39079 0.13573 2.30749 -2.67443 -0 -0 -1.51024 0.28307 0 0 -0.61371 0 0 0.01129 0.03122 0.07034 0.31536 0 -0.30005 0 0.18072 0.01874 0.63387 -4.04027
HIS_754 -11.1306 1.17185 8.44756 -0.41149 0.25018 0.3956 4.33516 -4.53656 -0 -0 -3.89493 -0.48621 0 0 -1.08304 -1.00318 0 0.0099 -0.04052 0.08327 0 3.74366 -0.06845 0 -0.45461 -0.17141 0.64841 -4.19539
LEU_755 -7.54422 0.49928 4.72833 -0.67388 0.23164 0.25651 2.83777 -2.83232 -0.00215 -0.01356 -2.11195 0.09711 0 0 0 0 0 0.0177 0.0712 0.08878 0.89094 0 -0.21689 0 0.18072 -0.02158 0.64333 -2.87325
ASP_756 -5.52113 0.22293 7.4482 -0.10349 0.00558 0.31487 3.78033 -3.46268 -0.01704 -0.101 -5.84061 -0.34292 0 0 0 -1.37988 0 0.01078 0.08431 0.07154 0 1.72111 0.12751 0 -2.3716 -0.20372 0.64792 -4.90898
TYR_757 -11.3568 1.55764 4.64147 -0.90033 0.07881 0.34112 3.62194 -3.76878 -0.00191 -0.01666 -3.26645 -0.30361 0 0 0 -0.51261 0 0.00644 -0.00426 0.02636 0 1.85365 -0.3918 0.00111 1.2797 -0.12918 0.68083 -6.56328
VAL_758 -8.07817 0.65024 2.32384 -0.31978 0.23478 0.07404 2.69982 -2.81469 -0 -0 -1.8674 -0.20342 0 0 0 0 0 0.01341 -0.06068 0.06764 0.05086 0 -0.30323 0 1.9342 0.02009 0.58521 -4.99324
MET_759 -8.32483 0.42794 5.24049 -0.39886 0.06597 0.13045 2.71147 -3.1572 -0.00019 -0.00423 -2.31764 -0.20348 0 0 0 0 0 0.0424 0.00222 0.20552 1.94819 0 0.09857 0 0.60916 0.0728 0.37995 -2.47127
ALA_760 -6.41243 0.4191 4.03577 -0.02103 0 0 2.78441 -2.86543 -0 -0 -2.41392 -0.34965 0 0 0 0 0 0.01563 -0.02015 0 0 0 -0.05767 0 1.8394 0.07183 0.268 -2.70614
ALA_761 -6.73287 0.5104 3.40156 -0.02193 0 0 2.83665 -2.90182 -0 -0 -2.367 -0.34878 0 0 0 0 0 0.0076 -0.0209 0 0 0 -0.11701 0 1.8394 -0.14195 0.20797 -3.84869
ALA_762 -6.90098 0.42628 4.00502 -0.02176 0 0 2.98362 -3.14997 -0 -0 -2.74856 -0.35209 0 0 0 0 0 0.00481 0.00678 0 0 0 -0.22144 0 1.8394 -0.30051 0.23329 -4.19612
ASN_763 -8.16675 0.52681 7.43021 -0.18367 0.05666 0.27301 4.67234 -3.94356 -0 -0 -4.05614 -0.32901 0 0 -1.73041 0 0 0.01533 0.09124 0.08521 0 1.69189 0.31712 0 -0.93687 -0.12775 0.33159 -3.98275
LEU_764 -10.5445 1.30902 4.07291 -0.50314 0.29889 0.11878 2.86102 -3.2973 -0.014 -0.15909 -2.50012 0.23438 0 0 0 0 0 0.0081 0.24086 0.16046 0.34342 0 -0.2916 0 0.18072 -0.07241 0.52043 -7.03322
PHE_765 -11.5889 1.13294 3.17967 -0.49155 0.09225 0.20021 2.99797 -3.26666 -0 -0 -2.07343 -0.11867 0 0 0 0 0 0.04496 0.01216 0 0 3.24449 -0.07599 0 1.0402 -0.2087 0.61715 -5.26195
ALA_766 -6.74149 0.49076 5.02552 -0.02118 0 0 3.4271 -3.26475 -0 -0 -2.83621 -0.37775 0 0 0 0 0 0.02631 -0.03965 0 0 0 -0.31305 0 1.8394 -0.31166 0.49442 -2.60222
GLN_767 -5.93488 0.478 5.72919 -0.26611 0.04245 0.2042 2.865 -2.98302 -0.03223 -0.3392 -2.10138 -0.50166 0 0 0 0 0 0.02375 -0.04366 0.0402 0 2.83918 -0.056 0 -0.18838 -0.34876 0.49311 -0.08021
THR_768 -6.88895 0.77459 5.46706 -0.18891 0.08087 0.10105 3.42533 -2.98306 -0.02222 -0.14588 -3.77604 -0.33474 0 0 -0.4039 0 0 0.02837 0.0752 0.194 1.61016 0 0.15735 2.4547 -1.0874 -0.17484 0.80891 -0.82832
TYR_769 -9.56447 1.45608 3.84099 -0.65453 0.05526 0.34474 2.28351 -2.45288 -0.01397 -0.11305 -1.78201 -0.25358 0 0 -0.8562 0 0 0.02554 -0.04711 0.11257 0 2.1247 -0.19652 0.0235 1.2797 -0.35572 0.82288 -3.92056
GLY_770 -2.03853 0.0521 2.39268 -4e-05 0 0 1.02139 -1.22367 -0 -0 -1.011 -0.3843 0 0 0 0 0 0.01056 -0.1425 0 0 0 -1.18087 0 0.83697 -0.69611 0.45759 -1.90576
LEU_771 -6.51337 0.44281 3.04007 -0.46282 0.19863 0.0857 1.42114 -2.25773 -0 -0 -1.37711 0.19494 0 0 0 0 0 0.00121 -0.00354 0.05549 0.48441 0 -0.37766 0 0.18072 -0.56595 0.29092 -5.16216
THR_772 -1.63141 0.15802 1.42054 -0.15965 0.06778 0.05762 0.58782 -0.80485 -0 -0 -0.5005 -0.05086 0 0 0 0 0 0.00802 -0.04929 0.01098 0.07519 0 0.03958 2.30358 -1.0874 -0.33896 0.22231 0.32851
GLY_773 -2.09462 0.24069 0.91247 -0.00034 0 0 0.47979 -0.72401 -0 -0 -0.24007 -0.17327 0 0 0 0 0 0.00386 -0.12379 0 0 0 -0.79824 0 0.83697 -0.13475 0.12928 -1.68602
SER_774 -3.85696 0.34879 3.65486 -0.02544 0 0.04568 2.05257 -1.70062 -0.0224 -0.13739 -1.03779 -1.17451 0 0 -2.47309 0 0 0.02812 -0.01119 0.056 0.94875 0 -0.44345 0.6135 -0.77834 0.08446 0.28501 -3.54345
GLN_775 -2.97658 0.21782 1.49462 -0.27875 0.04801 0.25183 0.20062 -0.83 -0 -0 -0.10515 -0.83764 0 0 0 0 0 0.20645 -0.02239 0.04632 0 2.89006 -0.04007 0 -0.18838 0.20169 0.36811 0.64659
ASP_776 -4.59535 0.29627 5.40574 -0.24247 0.07838 0.80278 3.16222 -2.77355 -0 -0 -3.87206 -0.97255 0 0 -1.30361 0 0 0.13768 -0.05381 0.00289 0 2.0175 -0.80711 0 -2.3716 -0.00441 0.26942 -4.82364
ARG_777 -5.52438 0.30291 5.00277 -0.5985 0.09354 0.33215 2.92343 -2.60167 -0.00139 -0.02282 -2.98576 0.20908 0 0 0 -1.01558 0 0.06498 -0.00732 0.04896 2.48194 0 -0.15667 0 -1.2888 -0.43842 0.38883 -2.79275
ALA_778 -3.29061 0.208 4.03208 -0.02147 0 0 2.27784 -2.11268 -0 -0 -2.57109 -0.36192 0 0 0 0 0 0.01865 0.07314 0 0 0 -0.14596 0 1.8394 -0.39753 0.35496 -0.09718
ALA_779 -5.25284 0.42542 4.47115 -0.02182 0 0 2.41216 -2.70562 -0 -0 -2.70817 -0.36275 0 0 -0.56093 0 0 0.00905 -0.02594 0 0 0 -0.2158 0 1.8394 -0.32961 0.25554 -2.77076
VAL_780 -8.27603 1.25479 3.26359 -0.31376 0.24488 0.07011 2.80175 -2.82504 -0 -0 -2.30216 -0.07092 0 0 0 0 0 0.03243 -0.05731 3e-05 0.03272 0 -0.34571 0 1.9342 -0.18777 0.42021 -4.32402
ALA_781 -5.51533 0.37484 4.34742 -0.02177 0 0 2.61111 -2.75363 -0 -0 -2.33504 -0.36423 0 0 0 0 0 0.02556 -0.03657 0 0 0 -0.29786 0 1.8394 -0.25774 0.37382 -2.01002
THR_782 -4.40114 0.21534 5.28855 -0.20592 0.12822 0.07481 2.32928 -2.50698 -0.01599 -0.18389 -2.42389 -0.10332 0 0 0 0 0 0.0079 0.0467 0.00205 0.07467 0 0.01113 2.32952 -1.0874 -0.23258 0.23646 -0.41647
PHE_783 -6.25399 0.61226 3.47115 -0.59272 0.06534 0.26354 2.49479 -2.43029 -0 -0 -1.96373 -0.00321 0 0 0 0 0 0.0067 -0.03742 0.02539 0 2.64828 -0.0082 0 1.0402 0.00098 0.28308 -0.37783
LEU_784 -8.35458 1.63529 2.4662 -0.52008 0.34112 0.1245 2.42121 -2.45033 -0 -0 -1.78558 0.27753 0 0 0 0 0 0.01242 0.00267 0.12742 0.27821 0 -0.29181 0 0.18072 -0.22421 0.43321 -5.32611
GLN_785 -3.45677 0.30271 3.8415 -0.27458 0.05301 0.23733 1.471 -1.88228 -0.01594 -0.18361 -1.4318 -0.53958 0 0 0 0 0 0.00925 -0.08649 0.42674 0 2.90577 -0.09117 0 -0.18838 -0.38862 0.46687 1.17499
SER_786 -2.10207 0.24129 2.87602 -0.02886 0.01414 0.02789 1.34359 -1.38037 -5e-05 -0.00029 -1.30799 0.08622 0 0 0 0 0 0.00857 -0.03927 0.01002 0.53776 0 -0.10842 0.60051 -0.77834 -0.35594 0.3145 -0.04109
VAL_787 -5.22935 0.30002 1.84008 -0.28512 0.17897 0.06563 1.53184 -1.7528 -0 -0 -0.79657 -0.06102 0 0 0 0 0 0.00567 0.14344 0.03073 0.06377 0 -0.42002 0 1.9342 -0.40976 0.29336 -2.56695
GLN_788 -2.61388 0.28175 2.12722 -0.68086 0.1043 0.46203 0.88432 -1.13662 -0 -0 -1.1154 -0.26751 0 0 -0.76406 0 0 0.21029 -0.0637 0.04232 0 2.73078 0.16304 0 -0.18838 -0.22782 0.40399 0.35182
VAL_789 -4.61105 0.56974 2.02458 -0.26444 0.19056 0.0498 0.87654 -1.5157 -0 -0 -1.29847 0.04934 0 0 -0.76406 0 0 0.01439 0.03881 0.00289 0.14712 0 -0.50859 0 1.9342 -0.13592 1.16555 -2.03472
PRO_790 -2.24772 0.40694 1.4598 -0.12269 0.00168 0.09112 0.44331 -0.68423 -0 -3e-05 -0.74496 0.23933 0 0 0 0 0 0.00632 -0.04953 0.03365 0.16389 0 -1.07371 0 -2.4119 -0.56359 1.06699 -3.98532
GLU_791 -1.33048 0.06337 1.56445 -0.27567 0.04298 0.33285 0.24682 -0.67111 -0 -0 -0.26847 -0.23797 0 0 0 0 0 0.02444 -0.03535 0.00223 0 2.93184 -0.02434 0 -2.7348 -0.62117 0.21558 -0.77481
PHE_792 -7.58984 0.92369 1.77333 -0.94421 0.1243 0.18804 0.50507 -1.58835 -0 -0 0.40603 -0.58434 0 0 0 0 0 0.04586 0.2355 0.06339 0 2.45473 -0.14831 0 1.0402 -0.33642 0.32895 -3.10238
THR_793 -2.70482 0.36865 1.86221 -0.17215 0.0693 0.06452 0.40609 -1.13144 -0 -0 0.00424 -0.36515 0 0 0 0 0 0.01767 -0.04352 0.00317 0.18764 0 -0.01381 2.30128 -1.0874 0.22939 1.09248 1.08836
PRO_794 -4.88714 0.64205 1.52222 -0.20532 0.00662 0.14937 0.25853 -0.85248 -0.00064 -0.00169 -0.45405 -0.01811 0 0 0 0 0 0.01674 0.02907 0.01396 0.38423 0 -0.79404 0 -2.4119 0.17286 1.02126 -5.40847
LYS_795 -3.65213 0.40595 3.4713 -0.3174 0.03989 0.16736 2.21658 -1.7029 -0.0183 -0.23627 -1.81858 -0.19583 0 0 -1.25086 0 0 0.40922 -0.06941 0.00978 2.40517 0 0.27087 0 -1.5107 -0.13797 0.31763 -1.19659
SER_796 -1.47829 0.08132 1.71674 -0.02981 0.00023 0.04864 0.52699 -0.83728 -0.00064 -0.00169 0.28168 -1.05919 0 0 0 0 0 0.13109 -0.04907 0.0081 0.19854 0 -0.2868 0.60379 -0.77834 -0.30446 0.19667 -1.03178
GLY_797 -1.1608 0.15422 1.30471 -6e-05 0 0 0.42774 -0.69054 -0 -0 0.12339 -0.39083 0 0 0 0 0 0.02995 -0.11152 0 0 0 0.26966 0 0.83697 -0.36348 0.15954 0.58897
VAL_798 -4.28076 0.46594 2.63787 -0.28538 0.22692 0.06047 1.22223 -1.63819 -0.02289 -0.19645 -0.75063 0.06733 0 0 -0.45583 0 0 0.16394 0.15491 0.02379 0.09128 0 -0.44784 0 1.9342 -0.3012 0.26734 -1.06293
LYS_799 -3.85697 0.1919 3.88986 -0.61055 0.15601 0.28446 0.38154 -1.64289 -0.01065 -0.02906 -1.25462 0.26685 0 0 0 0 0 0.01839 0.05351 0.23382 2.08883 0 0.21557 0 -1.5107 -0.27038 0.29687 -1.10822
ILE_800 -6.88377 0.84009 1.5427 -0.46905 0.31682 0.0914 0.19056 -1.76374 -0.01904 -0.08989 -0.14865 0.08042 0 0 0 0 0 0.03577 0.01255 0.0855 0.45311 0 -0.77182 0 0.73287 -0.26319 0.48592 -5.54142
HIS_801 -7.07414 0.50507 4.42752 -0.47739 0.0176 0.53988 1.36062 -2.45939 -0.02801 -0.11686 -0.6686 -0.22161 0 0 0 0 0 0.47426 0.05813 0.11808 0 2.45577 0.08057 0 -0.45461 -0.24948 0.51045 -1.20215
VAL_802 -4.52994 0.57992 1.27495 -0.31006 0.19522 0.06548 1.02164 -1.31508 -7e-05 -0.00018 -1.50774 -0.13388 0 0 -0.56049 0 0 0.17826 -0.07959 0.07691 0.2197 0 0.13486 0 1.9342 0.01642 0.37078 -2.36868
SER_803 -4.28619 0.36565 4.82686 -0.02943 4e-05 0.05194 2.91768 -2.28378 -0 -0 -1.67224 -1.07014 0 0 -0.65817 0 0 0.04602 -0.02395 0.07828 0.57255 0 -0.26894 0.6316 -0.77834 0.0273 0.36511 -1.18817
ASP_804 -5.46189 0.46225 7.14688 -0.12458 0.03067 0.41882 3.9987 -3.18543 -1e-05 -0.00021 -6.68814 -0.19117 0 0 -2.01146 0 0 0.01367 -0.03656 0.02637 0 2.50818 -0.02589 0 -2.3716 -0.16541 0.37149 -5.2853
GLN_805 -4.13099 0.37324 4.74465 -0.83553 0.12046 0.88153 2.07295 -2.2136 -0.01526 -0.15802 -1.07678 -0.893 0 0 -0.65817 0 0 0.00598 -0.02441 0.0028 0 2.81001 -0.2246 0 -0.18838 -0.37728 0.33889 0.55449
GLU_806 -6.69961 0.40823 8.56646 -0.20643 0.02731 0.2793 4.20497 -3.77237 -0.0131 -0.07593 -3.84276 -0.56456 0 0 -0.56049 0 0 0.02283 0.1228 0.0002 0 3.18638 -0.31428 0 -2.7348 -0.40609 0.27126 -2.10068
LEU_807 -7.05177 0.95266 4.457 -0.48178 0.25313 0.11185 2.11036 -2.79881 -0 -0 -1.06146 0.21743 0 0 0 0 0 0.00349 0.03047 0.04296 0.33845 0 -0.27968 0 0.18072 -0.38788 0.46571 -2.89716
GLN_808 -4.22223 0.32479 4.90537 -0.26151 0.03708 0.19299 2.12489 -2.33835 -0.01526 -0.15802 -1.86349 -0.45597 0 0 0 0 0 0.00935 -0.02901 0.00399 0 2.82991 -0.1632 0 -0.18838 -0.31821 0.55772 0.97245
SER_809 -2.65146 0.21843 3.52295 -0.02834 0.00852 0.02705 1.52514 -1.71785 -0 -0 -0.62654 -0.3069 0 0 0 0 0 0.02116 -0.06029 0.00469 0.98887 0 -0.32151 0.60021 -0.77834 -0.42633 0.35819 0.35766
ALA_810 -3.25371 0.53885 3.0178 -0.0264 0.00173 0 2.1606 -1.92443 -0.00844 -0.12475 -1.9227 -0.42323 0 0 0 0 0 0.00241 -0.06383 0 0 0 0.04636 0 1.8394 -0.57223 0.22754 -0.48502
ASN_811 -1.55677 0.13642 2.00824 -0.35251 0.07916 0.69193 0.79866 -0.99663 -0.00844 -0.12475 -0.54349 -0.78323 0 0 0 0 0 0.00251 0.01207 0.00964 0 1.81568 -0.53289 0 -0.93687 -0.29071 0.24228 -0.32971
ALA_812 -2.03457 0.36889 2.17929 -0.02003 0 0 0.95747 -1.25512 -0 -0 -0.29704 -0.41409 0 0 0 0 0 0.00581 -0.00137 0 0 0 -0.51542 0 1.8394 0.02156 0.16848 1.00325
SER_813 -1.06768 0.10974 1.15987 -0.02956 0.01478 0.02919 0.39236 -0.60445 -0 -0 0.03424 -0.06165 0 0 0 0 0 0.00949 -0.08185 0.00072 0.08521 0 0.10499 0.60011 -0.77834 0.12231 0.14698 0.18646
VAL_814 -2.52078 0.23003 2.19433 -0.27491 0.15971 0.05449 0.67247 -1.29459 -0.00984 -0.11966 -0.59381 0.31203 0 0 0 0 0 0.00898 -0.04221 0.00049 0.17488 0 -0.15952 0 1.9342 -0.20328 0.21543 0.73843
ASP_815 -4.03903 0.45217 5.24799 -0.26534 0.06926 0.9395 2.34069 -2.34688 -0.00699 -0.08562 -2.87151 -0.53232 0 0 -0.52286 0 0 0.0216 0.19135 0.09773 0 2.05435 -0.67879 0 -2.3716 -0.37561 0.32098 -2.36094
ASP_816 -3.58224 0.3733 4.55705 -0.10879 0.01128 0.335 2.08729 -2.14289 -0 -0 -1.70785 -0.39607 0 0 0 0 0 0.09613 -0.01794 0.05906 0 1.78806 -0.00373 0 -2.3716 -0.28977 0.36509 -0.94863
SER_817 -3.47775 0.4426 4.95192 -0.02237 0 0.02069 2.09997 -2.20652 -0.00434 -0.04698 -1.67358 -0.35788 0 0 0 0 0 0.09237 0.01958 0 0.49001 0 0.31153 0.6 -0.77834 -0.21109 0.35412 0.60394
ARG_818 -8.09912 0.77082 8.9997 -1.25322 0.37516 1.12373 3.65077 -3.85126 -0.03878 -0.25541 -4.60845 -0.40807 0 0 -0.52286 -0.76068 0 0.41612 -0.0077 0.7923 2.92572 0 -0.15786 0 -1.2888 -0.01071 0.72378 -1.48482
LEU_819 -8.56807 1.16366 4.8291 -0.50778 0.27371 0.12851 2.5876 -2.99124 -0 -0 -2.18796 0.24198 0 0 0 0 0 0.36202 -0.039 0.07306 0.36388 0 -0.25489 0 0.18072 -0.18117 0.88789 -3.63799
GLU_820 -4.80808 0.24527 6.74045 -0.43408 0.05671 0.85993 3.3182 -2.93363 -0 -0 -3.95822 -0.44487 0 0 0 -0.64467 0 0.05738 -0.01985 0.00188 0 3.33065 -0.24528 0 -2.7348 -0.3221 0.49565 -1.43948
GLU_821 -4.38608 0.14032 5.23277 -0.21733 0.04263 0.32277 2.00919 -2.4888 -0.0383 -0.25298 -1.02214 -0.62379 0 0 0 0 0 0.09524 -0.00243 0.06153 0 3.00948 -0.29255 0 -2.7348 -0.47 0.31773 -1.29755
LEU_822 -10.2032 1.22318 5.90033 -0.67322 0.14465 0.22695 2.79881 -3.68857 -0.00148 -0.01293 -1.72505 0.1332 0 0 0 0 0 0.03948 0.01912 0.26386 0.72591 0 -0.17801 0 0.18072 -0.21024 0.83438 -4.20213
LYS_823 -6.9554 0.69653 6.60848 -0.46129 0.17792 0.23704 3.32632 -3.04673 -0.02186 -0.13342 -3.73782 0.12244 0 0 0 -0.64467 0 0.02246 -0.06104 0.11638 2.46777 0 -0.04705 0 -1.5107 -0.13361 0.90723 -2.07105
ALA_824 -2.63032 0.25878 2.33898 -0.02601 0.00122 0 1.22799 -1.51465 -0 -0 -1.01818 -0.39699 0 0 0 0 0 0.00234 -0.09953 0 0 0 -0.14999 0 1.8394 -0.52745 0.47467 -0.21973
THR_825 -3.49712 0.25698 3.83641 -0.1323 0.08797 0.08323 1.86943 -1.89699 -0.00654 -0.02696 -1.4434 -0.86269 0 0 0 0 0 0.02332 -0.04956 0.02928 0.0439 0 -0.47292 2.30156 -1.0874 -0.46164 0.42017 -0.98528
LEU_826 -6.91937 0.78463 2.118 -0.45372 0.196 0.08189 1.66741 -1.87282 -0.02916 -0.24774 -0.57318 0.27958 0 0 0 0 0 0.00755 -0.01461 0.01767 0.50908 0 -0.21284 0 0.18072 -0.39566 1.04112 -3.83544
PRO_827 -4.71249 0.71836 1.73099 -0.19784 0.02782 0.14874 0.90765 -0.84535 -0 -0 -1.32367 -0.11978 0 0 -0.42777 0 0 0.03053 -0.05977 0.01341 0.76601 0 -0.70469 0 -2.4119 -0.49044 1.15871 -5.79148
SER_828 -3.76941 0.67906 3.78381 -0.02864 0.00068 0.02435 1.7731 -1.67486 -0.0073 -0.11432 -0.83978 -0.18467 0 0 0 0 0 0.06122 -0.03988 4e-05 0.44156 0 0.12627 0.60219 -0.77834 -0.55182 1.04418 0.54745
PRO_829 -4.709 0.48699 2.7879 -0.09059 0.0003 0.05645 1.066 -1.23021 -0 -0 0.05569 0.70869 0 0 0 0 0 0.67236 -0.09861 0.00311 0.50149 0 -0.40501 0 -2.4119 -0.41755 0.97719 -2.04669
ASP_830 -3.06026 0.48729 3.12002 -0.12164 0.00058 0.36374 0.76019 -1.28037 -0 -0 -0.11483 -0.91382 0 0 0 0 0 1.87323 0.01408 0.09809 0 2.60841 -0.35153 0 -2.3716 -0.28416 0.6339 1.46132
LYS_831 -3.22246 0.36507 2.68754 -0.30794 0.03631 0.16441 1.03986 -1.14931 -0 -0 -0.89429 -0.21382 0 0 0 0 0 1.71639 -0.03962 0.01886 1.78285 0 -0.06636 0 -1.5107 -0.40047 0.57652 0.58282
LEU_832 -7.92293 1.5844 2.42661 -0.5185 0.22863 0.16852 1.96666 -2.06791 -0 -0 -1.50003 0.04971 0 0 0 0 0 0.63459 -0.05046 0.15209 0.31816 0 0.05488 0 0.18072 3.16391 2.13587 1.00492
PRO_833 -2.77344 1.20524 2.20941 -0.12821 0.00574 0.09423 0.38937 -0.95372 -0 -0 -0.18357 0.25991 0 0 0 0 0 0.28717 -0.10585 0.04682 0.11209 0 -0.97828 0 -2.4119 3.0591 2.33462 2.46873
GLY_834 -1.10705 0.03387 1.24339 -6e-05 0 0 0.33142 -0.63195 -0 -0 -0.15027 -0.40486 0 0 0 0 0 0.16268 -0.14317 0 0 0 -1.48692 0 0.83697 -0.74329 0.49182 -1.56742
PHE_835 -5.68706 0.88675 1.99612 -0.52622 0.42249 0.21324 1.35999 -1.63789 -0 -0 -0.99187 -0.09011 0 0 0 0 0 0.11526 -0.0138 0.02745 0 3.86536 -0.10967 0 1.0402 -0.63506 0.31471 0.54989
LYS_836 -4.14179 0.08808 2.60392 -0.3567 0.04514 0.15284 0.40127 -1.21951 -0.02222 -0.14588 -0.13446 0.00854 0 0 0 0 0 0.03625 0.05201 0.06601 1.97916 0 -0.10388 0 -1.5107 0.11452 0.27535 -1.81204
MET_837 -8.60056 0.92982 3.0754 -0.32759 0.06199 0.17441 1.97857 -2.00301 -0 -0 -1.94945 -0.27472 0 0 -2.10666 0 0 0.0639 0.00116 0.10381 2.76669 0 -0.01594 0 0.60916 0.28629 0.28359 -4.94314
TYR_838 -6.04438 0.55272 4.34202 -0.68167 0.11598 0.39595 2.16283 -2.31895 -0.01721 -0.10091 -2.15054 -0.17129 0 0 -0.4039 0 0 0.08893 -0.01375 0.06935 0 2.30646 -0.12649 0.00812 1.2797 0.43415 1.14871 0.87584
PRO_839 -4.88216 0.79028 2.03434 -0.14255 0.00285 0.10327 0.6558 -1.07398 -1e-05 -1e-05 -0.75202 0.16878 0 0 0 0 0 0.02911 -0.03002 0.04579 0.23555 0 -1.00421 0 -2.4119 0.06849 1.2456 -4.91697
ILE_840 -6.98629 0.53282 3.50797 -0.62941 0.38585 0.13704 2.10412 -2.21012 -0 -0 -1.23638 0.14682 0 0 0 0 0 0.02241 0.08993 0.04168 0.9734 0 -0.57481 0 0.73287 -0.58389 0.60453 -2.94146
ASP_841 -2.55294 0.28254 3.7609 -0.11088 0.00646 0.31784 1.51739 -1.63977 -3e-05 -0.00066 -3.41596 -0.5811 0 0 0 0 0 0.03917 -0.03052 0.01388 0 3.51829 -0.36419 0 -2.3716 -0.2464 0.3688 -1.4888
PHE_842 -7.5481 0.55621 1.98479 -0.72192 0.02485 0.11765 0.26513 -1.76587 -0 -0 -0.23765 -0.37934 0 0 0 0 0 0.0936 -0.01672 0.02707 0 2.04903 0.17086 0 1.0402 -0.2114 0.18846 -4.36316
GLU_843 -5.0886 0.23796 6.57553 -0.63771 0.15258 1.06979 3.25943 -2.79411 -0.02543 -0.15717 -2.38671 -1.59969 0 0 -2.1738 0 0 0.04176 -0.03286 0.12555 0 4.10114 0.22159 0 -2.7348 0.42874 0.2658 -1.15099
LYS_844 -5.20677 0.25526 5.37398 -0.50058 0.11259 0.3219 1.52834 -2.09071 -0.01461 -0.10712 -1.69776 0.56976 0 0 0 0 0 0.04167 -0.02866 0.1179 1.99981 0 -0.02889 0 -1.5107 0.21408 0.35309 -0.29742
ASP_845 -3.05276 0.28916 4.80275 -0.12167 0.05088 0.38643 1.02334 -1.80666 -0 -0 -2.78659 -0.22646 0 0 -1.04759 0 0 0.04365 -0.06529 0.06184 0 2.4418 -0.3875 0 -2.3716 -0.75088 0.63822 -2.87893
ASP_846 -4.07449 0.47443 6.76687 -0.23884 0.08738 0.78567 3.11569 -2.81151 -0.04559 -0.20476 -3.76839 -1.11251 0 0 -0.61966 -0.66796 0 0.0142 -0.0241 0.01431 0 1.99094 -0.58448 0 -2.3716 -0.31055 0.67356 -2.91138
ASP_847 -1.99394 0.10714 4.09171 -0.12239 0.01596 0.38313 1.8247 -1.72231 -0 -0 -2.57412 -0.41096 0 0 0 -0.76471 0 0.01744 0.06722 0.00666 0 1.80968 -0.0298 0 -2.3716 -0.07681 0.4663 -1.27671
SER_848 -2.19018 0.17992 3.48878 -0.04058 0.00151 0.0567 1.73163 -1.54146 -0 -0 -2.29484 -0.29735 0 0 -0.61966 -0.66796 0 0.01337 -0.0146 0.06243 0.23855 0 -0.32328 1.80562 -0.77834 -0.53163 0.42032 -1.30105
ASN_849 -6.88255 0.92143 7.42193 -0.37251 0.23414 0.67111 3.18301 -3.64511 -0.06378 -0.36148 -1.62905 -1.03421 0 0 -0.7245 0 0 0.00916 -0.07866 0.06634 0 2.50925 -0.39098 0 -0.93687 -0.73668 0.56704 -1.27298
PHE_850 -8.10003 0.43437 4.26426 -0.6271 0.04766 0.38261 2.37338 -2.76824 -0 -0 -1.93259 -0.22092 0 0 0 0 0 0.03006 0.03573 0.01451 0 1.81986 0.02179 0 1.0402 -0.24634 0.69233 -2.73846
HIS_851 -10.5506 1.62557 7.91705 -0.47227 0.19194 0.45877 3.91874 -4.34293 -0.00545 -0.07333 -3.24426 -0.56501 0 0 -1.85071 0 0 0.0441 -0.01845 0.10927 0 3.15158 -0.13182 0 -0.45461 0.16124 0.65146 -3.47971
MET_852 -8.30919 0.8255 4.46065 -1.01792 0.42771 0.41727 1.73335 -2.44235 -0.01624 -0.09999 -1.0826 -0.59305 0 0 0 0 0 0.10095 0.00565 0.64436 3.19028 0 -0.06738 0 0.60916 -0.05591 0.69494 -0.57479
ASP_853 -5.64264 0.2871 5.94702 -0.10937 0.00708 0.33084 2.62201 -2.95426 -0 -0 -3.08139 -0.36 0 0 0 -0.41001 0 0.02398 0.06366 0.00511 0 1.76167 0.27676 0 -2.3716 -0.15985 0.58592 -3.17797
PHE_854 -11.1096 0.98283 2.94155 -1.03632 0.11815 0.40574 2.70731 -3.21899 -0 -0 -2.83699 0.03889 0 0 0 0 0 0.00807 0.00834 0.00658 0 1.81102 -0.37418 0 1.0402 -0.07958 0.44925 -8.13771
ILE_855 -9.72232 1.07071 3.19728 -0.69525 0.67725 0.15928 2.55609 -3.02968 -0 -0 -2.10282 0.3149 0 0 0 0 0 0.01771 -0.00985 0.00268 0.56479 0 -0.40923 0 0.73287 -0.00341 0.67837 -6.00064
VAL_856 -8.14691 0.78514 4.92967 -0.34555 0.12991 0.08064 3.05057 -3.34813 -0 -0 -2.43611 0.08077 0 0 0 0 0 0.03348 -0.03471 0.03334 1.15375 0 -0.23946 0 1.9342 -0.06575 0.83301 -1.57216
ALA_857 -6.52817 0.68192 3.80019 -0.02087 0 0 2.82344 -2.92145 -0 -0 -2.06906 -0.36479 0 0 0 0 0 0.01191 -0.03784 0 0 0 -0.06831 0 1.8394 -0.12779 0.50097 -2.48044
ALA_858 -7.03941 0.83233 3.55072 -0.02169 0 0 2.92036 -2.99239 -0 -0 -3.28407 -0.34782 0 0 0 0 0 0.0154 0.0002 0 0 0 -0.20096 0 1.8394 -0.22776 0.26878 -4.68692
SER_859 -7.6726 0.52837 7.12378 -0.02953 0 0.06638 3.87684 -3.60796 -0.00866 -0.11738 -3.18314 -0.64715 0 0 0 -0.50816 0 0.02085 -0.01598 0.02511 0.61921 0 0.34188 0.64825 -0.77834 0.07982 0.29628 -2.94213
ASN_860 -8.46212 1.05407 6.84102 -0.19257 0.06019 0.29843 4.53827 -3.96142 -0.00866 -0.11738 -3.70935 -0.33815 0 0 -1.93993 0 0 0.01726 0.2051 0.03059 0 1.4364 0.17157 0 -0.93687 0.22525 0.52671 -4.26158
LEU_861 -11.7727 1.74323 4.89556 -0.5238 0.30562 0.12233 3.39414 -3.77917 -0.01523 -0.14688 -2.00533 0.24373 0 0 0 0 0 0.00744 0.205 0.21035 0.3805 0 -0.27254 0 0.18072 -0.15328 0.83028 -6.15001
ARG_862 -11.2191 0.97815 9.32353 -0.74093 0.16295 0.43612 3.75035 -4.48556 -0.01866 -0.14925 -3.57026 0.1973 0 0 -0.88405 0 0 0.00322 0.12138 0.19791 3.23191 0 -0.09949 0 -1.2888 -0.32655 1.03499 -3.34487
ALA_863 -7.00826 0.82304 4.70448 -0.0211 0 0 3.5113 -3.36116 -0 -0 -2.70316 -0.39175 0 0 0 0 0 0.00641 0.15017 0 0 0 -0.32324 0 1.8394 -0.4783 0.9409 -2.31128
GLU_864 -6.16596 0.51176 7.15596 -0.18124 0.00664 0.19898 3.66559 -3.40391 -0.02149 -0.20264 -3.02395 -0.46641 0 0 0 -1.95158 0 0.00142 -0.03456 0.11599 0 3.05765 -0.22778 0 -2.7348 -0.54907 0.88142 -3.36799
ASN_865 -8.99918 1.29438 7.32272 -0.20442 0.03859 0.33748 4.59947 -3.86339 -0.0015 -0.00849 -3.03226 -0.6319 0 0 -0.80643 0 0 0.01161 -0.0381 0.05764 0 4.43761 0.40775 0 -0.93687 -0.19234 1.0615 0.85386
TYR_866 -10.8164 0.91224 5.53937 -0.61125 0.0766 0.33134 3.26165 -3.17891 -0 -0 -3.43088 -0.26958 0 0 -0.98649 0 0 0.01722 -0.04887 0.06372 0 2.23779 -0.27191 0.23643 1.2797 -0.17741 0.85145 -4.9842
ASP_867 -3.19606 0.16278 4.39249 -0.11877 0.04531 0.37257 2.05287 -1.94319 -0.03086 -0.26318 -1.6545 -0.82347 0 0 -0.38603 0 0 0.01137 -0.09404 0.09574 0 2.49159 -0.58815 0 -2.3716 -0.52743 0.46974 -1.90283
ILE_868 -8.67199 1.28367 2.89398 -0.44719 0.33021 0.08384 1.56364 -2.63679 -0 -0 -1.51104 0.25122 0 0 0 0 0 0.00741 -0.03534 0.01489 0.61409 0 -0.59401 0 0.73287 -0.31463 1.50286 -4.93231
PRO_869 -2.2447 0.43978 1.40575 -0.12149 0.00278 0.0897 0.66928 -0.76483 -0 -0 -0.86631 0.23132 0 0 0 0 0 0.00592 -0.10998 0.02752 0.11798 0 -0.9703 0 -2.4119 -0.38604 1.5184 -3.36712
SER_870 -2.37152 0.16065 1.22679 -0.02713 0 0.06191 0.31538 -0.79138 -0 -0 -0.40062 -0.56444 0 0 0 0 0 0.01799 -0.00569 0.02173 0.15751 0 -0.474 0.60312 -0.77834 -0.61672 0.25738 -3.20737
ALA_871 -3.71021 0.37543 1.97978 -0.02083 0 0 1.78581 -1.48438 -0 -0 -0.68597 -0.34477 0 0 -1.93993 0 0 0.01159 0.01035 0 0 0 -0.21882 0 1.8394 -0.1467 0.18763 -2.36163
ASP_872 -3.91982 0.16952 5.71281 -0.24202 0.0523 0.85287 2.63231 -2.56473 -0.05124 -0.29679 -5.17791 -0.74105 0 0 -0.59979 0 0 0.0074 -0.03327 0.13603 0 1.61031 -0.45779 0 -2.3716 -0.02363 0.27712 -5.02898
ARG_873 -5.7388 0.2896 5.78095 -0.5943 0.0623 0.36392 2.47474 -2.65093 -0.01138 -0.0551 -3.37656 0.08815 0 0 0 -0.77432 0 0.07482 -0.05655 0.48339 1.92706 0 -0.16056 0 -1.2888 -0.36646 0.4637 -3.06512
HIS_874 -5.76727 0.19944 6.4417 -0.43362 0.12776 0.41475 2.78877 -2.88887 -9e-05 -0.00241 -3.03464 -0.47395 0 0 0 -1.10577 0 0.02115 0.06918 0.01078 0 2.98419 -0.06842 0 -0.45461 -0.24421 0.4172 -0.99894
LYS_875 -5.48653 0.2459 5.64925 -0.42114 0.05976 0.23571 2.23357 -2.69954 -0.03664 -0.15994 -2.90686 -0.15143 0 0 -0.59979 0 0 0.0329 -0.02982 0.01802 2.23209 0 -0.00133 0 -1.5107 -0.12203 0.24529 -3.17326
SER_876 -7.22779 0.87449 5.70314 -0.03019 0 0.02127 3.15517 -3.22854 -0.0292 -0.16165 -3.51483 0.05128 0 0 0 0 0 0.03347 0.10314 0.02135 0.51378 0 0.28646 1.72045 -0.77834 -0.16597 0.5293 -2.12323
LYS_877 -8.10807 0.69489 8.53609 -0.518 0.17706 0.25735 4.15233 -3.79794 -0.00895 -0.07189 -5.99728 -0.04148 0 0 0 -0.76471 0 0.02114 0.03895 0.04467 3.08489 0 0.04873 0 -1.5107 -0.18867 0.66371 -3.28786
LEU_878 -8.05357 0.95118 5.34016 -0.67495 0.33739 0.28452 2.80829 -2.9867 -0 -0 -1.9339 -0.14024 0 0 0 0 0 0.05428 -0.02724 0.79708 1.35205 0 -0.20685 0 0.18072 -0.15897 0.68852 -1.38823
ILE_879 -6.8947 0.64635 3.96006 -0.48432 0.29248 0.09025 1.95681 -2.45825 -0 -0 -1.30907 0.17995 0 0 0 0 0 0.01191 -0.0319 0.05462 0.46773 0 -0.47526 0 0.73287 0.12917 0.70406 -2.42723
ALA_880 -4.24044 0.19878 2.55937 -0.02296 0 0 1.9941 -1.85328 -0 -0 -1.85962 -0.34486 0 0 -0.14319 0 0 0.02882 -0.06197 0 0 0 -0.32766 0 1.8394 -0.13631 0.38623 -1.98358
GLY_881 -3.57684 0.27528 3.47657 -6e-05 0 0 1.31492 -1.72754 -0 -0 -1.37345 -0.38176 0 0 0 0 0 0.00667 -0.13286 0 0 0 0.35897 0 0.83697 -0.316 0.25114 -0.98799
LYS_882 -3.70949 0.16426 5.70689 -0.55851 0.1732 0.41527 2.92817 -2.35747 -0 -0 -4.30662 -0.119 0 0 0 -0.79004 0 0.0169 -0.03526 0.1217 1.81272 0 -0.17434 0 -1.5107 -0.15916 0.26096 -2.12052
ILE_883 -7.40009 0.77236 2.50236 -0.46899 0.34225 0.09813 1.40926 -1.78023 -0.00895 -0.07189 -0.8848 0.26263 0 0 0 0 0 0.02848 -0.03005 0.01405 0.40074 0 -0.47647 0 0.73287 -0.43144 0.37169 -4.6181
ILE_884 -4.84788 0.66777 2.22574 -0.62934 0.4626 0.12858 1.70632 -1.59254 -0 -0 -1.3986 0.30034 0 0 -0.83086 0 0 0.01104 -0.00957 0.00712 0.9029 0 -0.61352 0 0.73287 -0.54655 1.09142 -2.23214
PRO_885 -6.18763 0.841 2.41578 -0.13169 0.00118 0.096 1.2996 -1.37659 -0.00108 -0.02672 -2.53224 0.21482 0 0 0 0 0 0.00465 -0.07805 0.01882 0.13687 0 -1.08435 0 -2.4119 -0.62846 1.07713 -8.35288
ALA_886 -4.64295 0.15374 3.61016 -0.02283 0 0 2.49932 -2.15999 -0 -0 -2.23513 -0.41404 0 0 -1.04438 0 0 0.0676 0.00417 0 0 0 -0.49348 0 1.8394 -0.36252 0.34553 -2.8554
ILE_887 -8.40388 1.18931 3.91899 -0.49681 0.21877 0.0895 2.44715 -2.69403 -0.02835 -0.13298 -1.19815 -0.05847 0 0 0 0 0 0.16489 0.06139 0.09993 1.04277 0 0.0008 0 0.73287 0.08104 0.67104 -2.29423
ALA_888 -5.03191 0.15492 3.55798 -0.02331 0 0 1.81855 -2.24914 -0 -0 -1.01146 -0.35637 0 0 0 0 0 0.10999 -0.08097 0 0 0 -0.40283 0 1.8394 -0.24495 0.63967 -1.28041
THR_889 -7.84009 0.44256 5.06229 -0.11542 0.05386 0.05124 2.92649 -3.01506 -0 -0 -2.80112 -1.1979 0 0 0 -0.69236 0 0.14178 -0.03624 0.00352 1.08105 0 0.0523 2.28426 -1.0874 -0.34067 0.2525 -4.77441
THR_890 -7.64735 0.59534 5.87703 -0.19724 0.12238 0.0756 3.44482 -3.3843 -0.00051 -0.01705 -2.63599 -0.45646 0 0 -0.80518 0 0 0.02683 -0.03706 0.05058 0.18773 0 0.01675 2.24807 -1.0874 0.07439 0.40828 -3.14074
THR_891 -6.9609 0.79885 5.44648 -0.20887 0.17353 0.07521 2.71448 -3.05117 -0 -0 -2.46943 -0.12109 0 0 0 0 0 0.01066 0.02063 0.0302 0.06381 0 -0.01155 2.25742 -1.0874 0.15508 0.4475 -1.71657
ALA_892 -5.76928 0.18953 5.05813 -0.0224 0 0 2.46345 -3.09604 -0 -0 -2.3508 -0.35722 0 0 0 0 0 0.01189 -0.05689 0 0 0 -0.2978 0 1.8394 -0.19966 0.36393 -2.22377
THR_893 -7.32178 0.60876 5.40878 -0.19569 0.09589 0.06967 3.36602 -3.22569 -0.01415 -0.16289 -2.65837 -0.09344 0 0 0 0 0 0.01411 -0.00548 0.11964 0.06433 0 -0.02568 2.26741 -1.0874 -0.17906 0.38 -2.57503
VAL_894 -8.52015 0.96999 3.84528 -0.31861 0.21545 0.07263 2.98479 -3.21199 -0 -0 -2.54977 -0.10754 0 0 0 0 0 0.02296 -0.06086 0.06191 0.04305 0 -0.31228 0 1.9342 0.05281 0.43081 -4.44731
SER_895 -6.76188 0.44319 6.5687 -0.0243 0 0.02292 3.06247 -3.13366 -0.00418 -0.07921 -2.55481 -0.28168 0 0 0 0 0 0.01667 0.26459 0.00034 0.63304 0 0.24481 0.6139 -0.77834 -0.17051 0.41849 -1.49945
GLY_896 -5.30092 0.36909 4.83305 -5e-05 0 0 2.76524 -2.75821 -0 -0 -2.31409 -0.42785 0 0 0 0 0 0.00618 -0.06778 0 0 0 0.35776 0 0.83697 0.33764 0.31529 -1.04766
LEU_897 -7.57175 0.79153 3.86809 -0.49035 0.18295 0.11219 2.51144 -2.64017 -0.01593 -0.14866 -1.72714 0.26403 0 0 0 0 0 0.00831 -0.00897 0.02009 0.31887 0 -0.2738 0 0.18072 0.31099 0.36715 -3.9404
VAL_898 -7.84492 0.67163 4.14784 -0.3141 0.26379 0.07299 3.04241 -2.84475 -0 -0 -2.27292 -0.13862 0 0 0 0 0 0.01376 -0.06201 0.00015 0.03524 0 -0.32259 0 1.9342 -0.17864 0.48117 -3.31538
ALA_899 -6.37295 0.67182 3.86282 -0.02251 0 0 2.7783 -2.67149 -0 -0 -1.78219 -0.38047 0 0 0 0 0 0.02748 0.08066 0 0 0 -0.33675 0 1.8394 -0.34342 0.49758 -2.15173
LEU_900 -8.17119 0.71225 4.13335 -0.46184 0.21812 0.10051 2.73642 -2.81398 -0 -0 -2.13366 0.21617 0 0 0 0 0 0.02381 0.03387 0.01026 0.35558 0 -0.2712 0 0.18072 -0.49161 0.53968 -5.08275
GLU_901 -8.12664 0.59684 9.83208 -0.405 0.04629 0.79751 5.5909 -4.34971 -0.01949 -0.19319 -5.99651 -0.41779 0 0 -0.85854 -0.77592 0 0.00648 0.06486 0.06323 0 3.47115 -0.34638 0 -2.7348 -0.39814 0.54736 -3.60539
MET_902 -9.03813 0.80388 4.42925 -0.77679 0.25286 0.41176 2.97284 -2.85826 -0 -0 -2.88212 -0.18578 0 0 0 0 0 0.03331 0.05898 0.03696 3.10754 0 -0.03104 0 0.60916 -0.29973 0.49722 -2.85811
ILE_903 -8.40272 0.59843 3.61158 -0.48805 0.25699 0.09609 2.89031 -2.73435 -0 -0 -2.01473 0.02014 0 0 0 0 0 0.01729 0.03649 0.01497 0.55148 0 -0.41823 0 0.73287 -0.05369 0.55457 -4.73056
LYS_904 -10.9723 1.22851 11.2194 -0.32425 0.04066 0.15236 5.08405 -4.90019 -0.05054 -0.16185 -5.39803 0.05353 0 0 -0.55724 -0.77592 0 0.01034 0.04331 0.17364 1.70025 0 -0.04549 0 -1.5107 -0.25938 0.6887 -4.56112
VAL_905 -5.94 0.37767 3.60031 -0.29792 0.14058 0.06549 2.05177 -2.37807 -0 -0 -1.82709 -0.09882 0 0 0 0 0 0.03215 -0.06307 0.0087 0.05043 0 -0.31198 0 1.9342 -0.29932 0.51724 -2.43773
THR_906 -5.65483 0.48662 3.52099 -0.20109 0.09594 0.07355 2.169 -2.09104 -0.014 -0.09508 -1.84336 -0.01065 0 0 0 0 0 0.03073 -0.03489 0.07684 0.13879 0 0.10931 2.27967 -1.0874 -0.03816 0.34453 -1.74453
GLY_907 -3.33653 0.12115 2.8678 -5e-05 0 0 1.28319 -1.65527 -0 -0 -0.84584 -0.39929 0 0 0 0 0 0.02797 -0.03676 0 0 0 0.2368 0 0.83697 0.05536 0.39072 -0.45377
GLY_908 -1.96494 0.09204 2.38879 -4e-05 0 0 1.12386 -1.19615 -0 -0 -1.20556 -0.37615 0 0 0 0 0 0.02462 -0.12357 0 0 0 -1.04614 0 0.83697 -0.2113 0.39824 -1.25933
TYR_909 -8.65623 2.44622 4.70439 -0.63582 0.10416 0.25996 2.94709 -2.95314 -0 -0 -2.57028 0.05798 0 0 -0.62908 0 0 0.02439 0.1595 0.29171 0 2.81124 0.17463 0.0009 1.2797 -0.38293 1.74401 1.17839
PRO_910 -3.88203 0.57993 2.39841 -0.19388 0.00245 0.13617 1.60888 -1.35911 -0.00204 -0.00602 -1.20042 0.07761 0 0 0 0 0 0.09906 0.01957 0.00186 0.33584 0 -0.81432 0 -2.4119 -0.2451 1.91336 -2.9417
PHE_911 -7.53587 1.26209 4.31907 -0.92402 0.06094 0.24539 1.97385 -2.6476 -0 -0 -0.70259 -0.04973 0 0 0 0 0 0.15987 0.03093 0.00836 0 1.66479 -0.15687 0 1.0402 1.2485 0.77165 0.76896
GLU_912 -3.02659 0.23227 3.34319 -0.46356 0.22068 1.44236 0.77507 -1.53032 -0 -0 -0.35334 -3.04216 0 0 0 0 0 0.02801 -0.102 0.0117 0 3.69344 -0.27236 0 -2.7348 1.05606 0.57457 -0.14776
ALA_913 -4.16827 0.80897 3.21786 -0.02683 0.00314 0 2.46263 -1.91237 -0.00357 -0.04454 -2.88799 -0.38466 0 0 -0.55724 0 0 0.02306 0.02715 0 0 0 0.03636 0 1.8394 -0.46505 0.46807 -1.56386
TYR_914 -10.2611 0.97637 4.40777 -0.61889 0.03456 0.31255 2.88661 -3.2164 -0.01266 -0.09733 -2.36015 -0.09016 0 0 -0.62908 0 0 0.01331 -0.00852 0.05545 0 2.13044 -0.28096 0.0637 1.2797 -0.25707 0.64147 -5.0304
LYS_915 -6.26542 0.51243 7.99031 -0.29746 0.0394 0.15816 2.72101 -3.23047 -0.04997 -0.23228 -5.50106 -0.2907 0 0 -0.85854 -0.5197 0 0.01455 0.11335 0.13452 2.29482 0 -0.00067 0 -1.5107 -0.11225 0.5285 -4.36217
ASN_916 -6.17045 0.52083 5.99506 -0.15776 0.01366 0.22718 3.4019 -2.98626 -0.04642 -0.29273 -4.07195 -0.23735 0 0 -0.70426 0 0 0.01699 0.11436 0.00011 0 1.86623 0.03424 0 -0.93687 0.0271 0.71386 -2.67254
CYS_917 -6.81078 0.87892 3.35201 -0.06065 0 0.03858 2.71321 -1.91966 -0.01403 -0.13188 -2.6505 -0.24234 0 0 0 0 0 0.07096 0.03118 0.03388 0.33486 0 -0.19151 0 3.6196 0.31736 0.82905 0.19827
PHE_918 -6.65871 0.3549 3.94908 -0.91177 0.10064 0.16713 2.73304 -2.43066 -0 -0 -2.42768 -0.63467 0 0 0 0 0 0.02455 -0.02755 0.32609 0 2.64887 -0.08542 0 1.0402 0.2004 0.45364 -1.17792
LEU_919 -8.13583 0.94312 2.7007 -0.51045 0.22838 0.10868 2.53074 -2.47964 -0 -0 -2.42738 0.04803 0 0 0 0 0 0.0276 0.78504 0.05189 0.65748 0 -0.03343 0 0.18072 -0.13691 0.66189 -4.79935
ASN_920 -8.18091 0.88333 6.56577 -0.28706 0.14816 0.51917 3.69034 -3.42521 -0.00074 -0.01308 -3.66822 -0.96888 0 0 -0.56888 -0.46989 0 0.02245 0.02534 0.02786 0 1.93549 -0.80012 0 -0.93687 0.29596 0.96322 -4.24279
LEU_921 -7.21928 0.41085 3.77552 -0.49016 0.17462 0.13555 2.77476 -2.33454 -0.00822 -0.10397 -2.22227 0.11191 0 0 -0.40176 0 0 0.02015 -0.02858 0.06762 0.11919 0 -0.09563 0 0.18072 0.11543 0.57501 -4.44308
ALA_922 -6.07004 0.77151 3.01603 -0.02675 0.00378 0 2.45952 -2.37511 -0.00032 -0.00113 -1.60535 -0.40157 0 0 -0.56888 0 0 0.02626 -0.03835 0 0 0 -0.03771 0 1.8394 -0.50359 0.29288 -3.21941
ILE_923 -5.87662 0.84276 3.79648 -0.65938 0.46606 0.15912 1.11996 -2.12627 -0.03184 -0.10619 0.05807 0.13586 0 0 0 0 0 0.01754 0.85293 0.03956 0.76509 0 -0.57013 0 0.73287 5.5076 1.32989 6.45337
PRO_924 -5.88323 0.86627 2.86384 -0.21076 0.00627 0.15141 0.62006 -1.47141 -0 -0 -0.1919 -0.02927 0 0 0 0 0 0.06591 0.08742 0.07616 0.22962 0 -0.4089 0 -2.4119 5.83243 1.43072 1.62275
ILE_925 -5.65346 0.54679 2.65623 -0.54255 0.36179 0.11195 2.06096 -1.89318 -0.03184 -0.10619 -2.1058 -0.13781 0 0 0 0 0 0.10027 0.04487 0.0076 1.1334 0 -0.08814 0 0.73287 0.09868 0.42216 -2.2814
VAL_926 -6.06743 0.97623 0.89893 -0.25658 0.14092 0.0521 1.31024 -1.60385 -0 -0 -0.10493 -0.35061 0 0 0 0 0 0.01292 -0.08207 0.05205 0.26948 0 -0.68399 0 1.9342 -0.10832 0.38549 -3.22522
VAL_927 -5.56501 0.56179 2.62522 -0.27118 0.1863 0.05748 2.30499 -1.9712 -0 -0 -2.6134 -0.33867 0 0 0 0 0 0.02848 0.01622 0.02334 0.28251 0 -0.75425 0 1.9342 -0.35799 0.30999 -3.54116
PHE_928 -7.30821 0.8803 1.30874 -0.55169 0.02657 0.25115 0.64505 -1.45459 -0 -0 -0.77916 0.03232 0 0 0 0 0 0.02578 -0.00501 0.05413 0 1.97438 -0.20048 0 1.0402 -0.32907 0.30353 -4.08607
THR_929 -3.85356 0.27616 4.49663 -0.1148 0.05338 0.08684 2.43263 -2.17745 -0 -0 -3.46295 -0.52318 0 0 0 0 0 0.02614 0.03641 0.01073 0.18357 0 -0.2631 2.28993 -1.0874 -0.34885 0.32518 -1.6137
GLU_930 -2.51677 0.05893 2.45987 -0.49137 0.24787 1.59333 0.62446 -1.14413 -0.00795 -0.12055 -1.89593 -2.49267 0 0 0 0 0 0.05155 -0.01688 0.02517 0 4.18843 0.09675 0 -2.7348 -0.41783 0.20546 -2.28706
THR_931 -5.65428 0.75877 3.13806 -0.12158 0.05333 0.07699 1.42567 -2.0784 -0.01063 -0.09131 -0.35495 -0.62459 0 0 0 0 0 0.13522 -0.00379 0.11709 0.0412 0 -0.2342 2.4046 -1.0874 -0.38861 0.27104 -2.22776
THR_932 -3.98118 0.28622 3.27605 -0.17184 0.0901 0.06075 1.49298 -1.65317 -0.04654 -0.35469 -1.5736 -0.20029 0 0 0 0 0 0.03787 -0.05976 0.0066 0.08748 0 0.00821 2.34379 -1.0874 -0.15466 0.31889 -1.27418
GLU_933 -4.01486 0.28786 3.94362 -0.28616 0.05666 0.33528 1.02116 -1.88749 -0.00588 -0.02675 -1.9434 -0.23218 0 0 0 0 0 0.03609 -0.04155 0.03686 0 2.88601 -0.02829 0 -2.7348 -0.27292 0.24531 -2.62542
VAL_934 -8.51234 1.98856 3.6 -0.30403 0.32124 0.0663 2.09201 -2.78253 -0 -0 -1.84848 0.27094 0 0 0 0 0 0.02181 -0.00132 0.02584 0.11802 0 -0.24642 0 1.9342 -0.58527 0.68224 -3.15925
ARG_935 -4.45801 0.27265 5.54258 -0.69563 0.09934 0.47987 3.01936 -2.41359 -0.00312 -0.01198 -4.01382 0.86992 0 0 -0.74466 -0.51916 0 0.02187 -0.05972 0.0959 1.95731 0 -0.03047 0 -1.2888 -0.58854 0.65588 -1.81279
LYS_936 -5.25921 0.40461 3.75544 -0.50152 0.13521 0.48146 0.9209 -1.76537 -0.00836 -0.07462 -1.82263 0.08715 0 0 0 0 0 0.01443 0.03983 0.18297 2.28862 0 -0.01633 0 -1.5107 -0.36897 0.28507 -2.732
THR_937 -4.17285 0.39866 3.46884 -0.21357 0.13687 0.08232 2.18872 -1.87612 -0.01706 -0.11015 -2.32535 -1.12075 0 0 0 0 0 0.03617 -0.0165 0.00946 1.37321 0 -0.61801 2.28946 -1.0874 -0.24859 0.47259 -1.35006
LYS_938 -4.27822 0.59642 2.76826 -0.29453 0.03168 0.13548 0.85709 -1.29106 -0.01252 -0.13194 -0.94605 -0.17786 0 0 0 0 0 0.02475 -0.01765 0.05159 2.22746 0 0.14494 0 -1.5107 -0.22894 0.53127 -1.52051
ILE_939 -6.11733 1.32508 2.31271 -0.50546 0.5136 0.12625 1.88746 -1.89579 -0.0087 -0.03554 -1.34343 -0.20135 0 0 0 0 0 0.16257 -0.06316 0.02552 0.25181 0 -0.46103 0 0.73287 -0.05568 0.55483 -2.79476
ARG_940 -5.1046 0.76213 3.6187 -0.77812 0.49684 0.73657 1.31009 -1.72927 -0.00545 -0.03675 -0.12268 -0.49619 0 0 0 0 0 0.74048 -0.04938 0.03102 2.92014 0 -0.16495 0 -1.2888 -0.14417 0.61754 1.31318
ASN_941 -2.60122 0.40399 2.31257 -0.18879 0.02085 0.31411 0.08774 -1.19707 -0.00196 -0.02035 -0.37264 -0.89297 0 0 0 0 0 0.20426 0.12253 0.1018 0 1.57893 -0.57911 0 -0.93687 -0.08854 0.58134 -1.15139
GLY_942 -2.80686 0.57377 3.93801 -0.00052 0 0 2.39236 -1.82735 -0.00919 -0.0381 -2.57269 -0.22983 0 0 0 0 0 0.01752 -0.03025 0 0 0 0.22535 0 0.83697 0.17246 0.58666 1.22829
ILE_943 -3.74214 0.38814 1.75969 -0.54961 0.35417 0.11907 0.31889 -0.83569 -0 -0 -0.40673 0.01391 0 0 0 0 0 0.03203 -0.04949 0.03424 1.36641 0 -0.57696 0 0.73287 0.02786 0.51289 -0.50045
SER_944 -3.86944 0.31351 4.40054 -0.02308 0 0.05631 2.39785 -1.99027 -0.00919 -0.0381 -3.08071 -0.30656 0 0 0 -0.47786 0 0.18199 0.08667 0.01744 0.04438 0 -0.55253 0.68198 -0.77834 -0.24344 0.36776 -2.82108
PHE_945 -8.05033 1.0523 3.73022 -0.58951 0.07829 0.27384 2.40011 -2.36692 -0.02173 -0.14069 -1.06473 0.11077 0 0 0 0 0 0.03028 0.04753 0.00042 0 2.81591 -0.04292 0 1.0402 -0.33131 0.60462 -0.42365
THR_946 -4.06181 0.21119 3.00012 -0.12929 0.0793 0.06917 1.25846 -1.76225 -0 -0 -0.88727 -0.83536 0 0 0 0 0 0.12898 -0.03249 0.04657 0.10608 0 -0.07216 2.27097 -1.0874 -0.42663 0.61068 -1.51316
ILE_947 -6.79248 0.81245 3.32425 -0.65692 0.47926 0.14968 2.2428 -2.16789 -0 -0 -0.23719 0.24304 0 0 -0.51947 0 0 0.07381 0.03733 0.00382 0.80021 0 -0.57038 0 0.73287 -0.18232 0.55639 -1.67072
TRP_948 -13.5347 1.87838 4.2264 -0.83739 0.03706 0.4394 2.7159 -3.62961 -0 -0 -1.09949 -0.19092 0 0 -0.48405 0 0 0.00889 -0.00989 0.16395 0 1.85509 -0.04718 0 1.6906 0.15501 1.04187 -5.62071
ASP_949 -5.32778 0.55461 7.0814 -0.15975 0.01333 0.49785 2.0326 -2.79609 -0.04089 -0.27297 -3.49745 -1.02636 0 0 -0.44974 -0.47786 0 0.36074 0.00561 0.00061 0 3.80098 -0.0718 0 -2.3716 -0.04522 0.83435 -1.35542
ARG_950 -6.7111 0.25551 6.64738 -0.9443 0.23604 0.68904 1.68149 -2.8722 -0.00014 -0.00454 -2.48934 -0.08675 0 0 -0.96922 0 0 0.09285 0.16926 0.05393 1.70992 0 -0.22388 0 -1.2888 -0.22306 0.46282 -3.81508
TRP_951 -9.54702 0.77252 2.0969 -0.65121 0.10412 0.34074 2.14906 -2.30012 -0.01916 -0.13228 -2.67085 -0.32148 0 0 0 0 0 0.0177 -0.01564 0.00372 0 2.88709 -0.37606 0 1.6906 -0.17779 0.83647 -5.3127
THR_952 -3.09812 0.32824 1.48864 -0.12822 0.05089 0.0982 0.46972 -1.07402 -0.00014 -0.00454 -0.43734 -0.81758 0 0 0 0 0 0.04637 0.02972 0.00178 0.42863 0 -0.22336 2.35616 -1.0874 -0.17693 0.72599 -1.02331
VAL_953 -5.33205 0.46955 1.57674 -0.27297 0.15399 0.05804 1.86189 -1.57307 -0 -0 -1.94436 -0.39459 0 0 0 0 0 0.08315 0.15391 6e-05 0.20339 0 -0.73436 0 1.9342 -0.26021 0.40746 -3.60923
HIS_954 -3.36129 0.39453 1.76351 -0.54792 0.06406 0.4402 0.12986 -1.13184 -0 -0 -0.12596 -1.0866 0 0 0 0 0 1.23264 0.03732 0.0907 0 2.07901 -0.39583 0 -0.45461 -0.22152 0.43427 -0.65948
GLY_955 -2.47688 0.2057 2.58963 -0.00242 0 0 0.5402 -1.36063 -0.01191 -0.05757 0.37695 -0.36946 0 0 0 0 0 1.98519 -0.08192 0 0 0 -1.52392 0 0.83697 0.29906 0.52084 1.46982
LYS_956 -4.3317 0.27924 4.43656 -0.4059 0.05626 0.2013 1.06062 -1.80479 -0.01248 -0.08507 -1.73448 0.12745 0 0 -0.7114 0 0 0.04055 -0.00254 0.03474 1.83394 0 -0.12828 0 -1.5107 0.12485 0.46399 -2.06784
GLU_957 -3.36763 0.21102 3.82803 -0.47288 0.18604 1.51088 1.19737 -1.75981 -0.0108 -0.12527 -0.8725 -2.52788 0 0 0 0 0 0.03406 -0.06571 0.01527 0 4.31717 -0.02698 0 -2.7348 -0.5328 0.30906 -0.88815
ASP_958 -3.5749 0.34778 4.52991 -0.21457 0.03344 0.70084 1.44032 -1.96704 -0.0108 -0.12527 -2.78337 -0.96373 0 0 0 -0.57674 0 0.13336 -0.03501 0.14126 0 2.42525 -0.84301 0 -2.3716 -0.43634 0.46773 -3.68248
PHE_959 -5.73292 0.33938 3.67506 -0.64178 0.04581 0.31737 1.99734 -2.33489 -0.00424 -0.03375 -2.6665 0.13042 0 0 0 0 0 0.25529 -0.03513 0.04834 0 2.78223 0.13709 0 1.0402 -0.41848 0.60926 -0.48989
THR_960 -6.84798 1.4437 5.88232 -0.15222 0.07081 0.04992 3.29367 -3.18383 -0 -0 -3.25432 0.05332 0 0 -0.835 0 0 0.0754 -0.00402 0.01979 0.29161 0 0.11288 2.28765 -1.0874 -0.28084 0.8252 -1.23933
LEU_961 -9.43592 1.50158 3.77206 -0.68238 0.14602 0.26646 2.89599 -2.91153 -0 -0 -2.44149 0.07607 0 0 0 0 0 0.02864 0.29544 0.25439 0.86016 0 -0.1816 0 0.18072 0.02752 0.91803 -4.42984
LEU_962 -7.00221 0.72972 5.21812 -0.71853 0.35919 0.30878 2.63888 -2.91324 -0 -0 -2.34306 0.03331 0 0 0 0 0 0.03656 -0.05615 0.03189 0.96704 0 -0.21979 0 0.18072 -0.09165 0.64149 -2.19893
ASP_963 -5.38395 0.62743 7.01873 -0.10478 0.00315 0.31125 3.34058 -3.19752 -0 -0 -4.00878 -0.4452 0 0 -0.835 0 0 0.02767 0.1081 0.01588 0 1.93592 0.27174 0 -2.3716 -0.17597 0.62159 -2.24076
PHE_964 -8.94235 0.87326 3.12717 -1.02644 0.07123 0.38111 3.14782 -2.82696 -0 -0 -1.99774 -0.02444 0 0 0 0 0 0.00463 -0.00678 0.08055 0 1.90502 -0.40756 0 1.0402 -0.0737 0.52022 -4.15476
ILE_965 -7.75851 0.48678 4.39545 -0.50656 0.36214 0.1015 2.33571 -2.70877 -0.00409 -0.03642 -1.61724 0.04079 0 0 0 0 0 0.01018 -0.03782 0.07054 0.51825 0 -0.413 0 0.73287 0.04371 0.33047 -3.65402
ASN_966 -5.65539 0.24881 6.25078 -0.17219 0.02572 0.25807 2.7813 -3.05706 -0 -0 -2.77053 -0.28998 0 0 0 0 0 0.00351 -0.0186 0.0084 0 1.45307 0.49753 0 -0.93687 0.14572 0.31275 -0.91496
ALA_967 -5.3999 0.43916 5.36541 -0.02281 0 0 3.18398 -2.97861 -0.00161 -0.00585 -2.93289 -0.35503 0 0 0 0 0 0.00479 -0.01851 0 0 0 -0.27921 0 1.8394 -0.13859 0.35494 -0.94533
VAL_968 -8.7234 1.09643 4.34166 -0.31258 0.17313 0.06935 3.4244 -3.12754 -0 -0 -3.5444 -0.19761 0 0 0 0 0 0.01923 0.08807 0.00026 0.14337 0 -0.23535 0 1.9342 -0.34779 0.7149 -4.48366
LYS_969 -6.02336 0.40359 8.1173 -0.43764 0.05062 0.24812 3.78841 -3.54712 -0 -0 -4.81658 0.13989 0 0 0 -0.87026 0 0.03331 -0.02165 0.02987 2.49988 0 0.04642 0 -1.5107 -0.12556 0.71213 -1.28334
GLU_970 -3.5583 0.10833 4.33446 -0.21704 0.03213 0.31768 1.38848 -1.91543 -0 -0 -1.19784 -0.59361 0 0 0 0 0 0.00643 -0.04805 0.05615 0 3.01537 -0.30613 0 -2.7348 -0.33127 0.35032 -1.29313
LYS_971 -3.85354 0.2558 3.19074 -0.30993 0.02955 0.1485 1.36858 -1.605 -0 -0 -1.26947 -0.07154 0 0 0 0 0 0.00669 -0.04145 0.00825 2.00008 0 -0.12785 0 -1.5107 -0.29294 0.41929 -1.65495
TYR_972 -7.70781 0.87277 2.88222 -0.6398 0.048 0.36832 1.90277 -2.15596 -0.03461 -0.13752 -1.03223 -0.16869 0 0 0 0 0 0.07115 -0.04545 0.08005 0 2.06597 -0.28659 0.02759 1.2797 0.01915 0.69232 -1.89864
GLY_973 -3.71906 0.19213 3.87657 -5e-05 0 0 2.27002 -1.909 -0.00545 -0.03675 -2.50018 -0.41409 0 0 0 0 0 0.06894 -0.09487 0 0 0 -1.17271 0 0.83697 -0.34708 0.5079 -2.44672
ILE_974 -9.81057 2.64863 2.58234 -0.50454 0.63176 0.10078 1.82939 -2.41727 -0.03709 -0.16809 -0.7077 0.14011 0 0 0 0 0 0.07837 -0.05696 0.07244 0.49814 0 -0.7061 0 0.73287 -0.51466 0.70079 -4.90737
GLU_975 -4.69749 0.42191 5.3935 -0.21979 0.04115 0.34946 3.22945 -2.35424 -0 -0 -3.99542 -0.52631 0 0 0 -0.87026 0 0.14073 0.00038 0.00775 0 3.33591 0.24907 0 -2.7348 0.34806 1.40456 -0.47638
PRO_976 -5.23193 0.69575 1.563 -0.13037 0.00158 0.09472 0.60383 -0.86773 -0 -0 -0.55831 0.23791 0 0 0 0 0 0.06804 0.01872 0.01026 0.18119 0 -1.07291 0 -2.4119 0.09524 0.99336 -5.70956
THR_977 -5.09047 0.54714 4.26975 -0.09405 0.05142 0.03969 2.03114 -2.189 -0 -0 -1.8136 -1.38711 0 0 -0.19966 0 0 0.36265 -0.01243 0.01901 0.39678 0 -0.5384 2.29202 -1.0874 0.53463 0.67623 -1.19168
MET_978 -6.94816 0.61079 3.6271 -0.35515 0.11611 0.09061 2.44949 -1.99418 -0 -0 -2.32478 0.16662 0 0 -0.19966 0 0 0.26181 -0.00894 0.08148 1.30238 0 0.04307 0 0.60916 0.94219 0.79273 -0.73733
VAL_979 -7.46756 0.90251 2.37197 -0.27356 0.18514 0.05939 2.94213 -2.25121 -0 -0 -3.7389 -0.31495 0 0 0 0 0 0.00877 0.00408 0.01746 0.19929 0 -0.74325 0 1.9342 -0.19788 0.49371 -5.86866
VAL_980 -7.05492 0.83996 3.53286 -0.2592 0.20528 0.05113 2.22072 -2.62511 -0.02547 -0.18552 -2.70257 -0.21247 0 0 0 0 0 0.06832 0.08612 0.1054 0.50011 0 -0.6567 0 1.9342 -0.32169 0.5102 -3.98936
GLN_981 -6.23173 0.73223 4.05774 -0.9388 0.14218 0.96919 2.39396 -2.35664 -0 -0 -2.68111 0.10707 0 0 0 0 0 0.03428 -0.05077 0.16519 0 4.05409 0.12276 0 -0.18838 0.17089 0.64893 1.15107
GLY_982 -1.93163 0.19257 1.73126 -0.00019 0 0 0.29512 -1.06086 -0.01241 -0.08055 0.22769 -0.3646 0 0 0 0 0 0.02096 -0.29679 0 0 0 -1.30826 0 0.83697 0.79123 0.44277 -0.51673
VAL_983 -2.38227 0.11711 1.50724 -0.3095 0.18764 0.06676 0.29344 -0.96465 -0.00508 -0.0148 -0.15791 -0.28667 0 0 0 0 0 0.01285 -0.06979 0.00498 0.16475 0 0.04458 0 1.9342 0.48655 0.19553 0.82495
LYS_984 -4.71217 0.24741 4.11621 -0.50656 0.15567 0.30472 2.21309 -2.05694 -0 -0 -2.17807 -0.05361 0 0 0 0 0 0.02769 -0.04049 0.01441 2.19335 0 0.28444 0 -1.5107 0.02782 0.16158 -1.31215
MET_985 -4.35151 0.25744 1.11229 -0.2123 0.02114 0.07547 0.278 -0.86672 -0.00508 -0.0148 0.06666 -0.15692 0 0 0 0 0 0.02912 -0.02235 0.01027 1.9891 0 0.02595 0 0.60916 -0.19623 0.13602 -1.21528
LEU_986 -6.89141 0.75635 1.48202 -0.50701 0.23983 0.11593 1.09232 -1.66246 -0 -0 -0.90802 0.15371 0 0 0 0 0 0.03777 -0.02362 0.16844 0.49855 0 -0.21083 0 0.18072 -0.04797 0.32822 -5.19746
TYR_987 -9.39869 1.36619 3.53492 -0.82241 0.05956 0.14145 3.15797 -2.77987 -0 -0 -2.37191 -0.47766 0 0 0 -0.81347 0 0.04185 -0.02175 0.00399 0 2.2291 -0.22272 0.02464 1.2797 0.30008 0.58151 -4.18751
VAL_988 -7.51213 1.45615 2.57024 -0.25252 0.11985 0.04974 1.74713 -2.16387 -0 -0 -0.58487 -0.43588 0 0 0 0 0 0.13934 0.01385 0.00084 0.36512 0 -0.7926 0 1.9342 0.20106 1.38171 -1.76263
PRO_989 -4.72704 0.71491 1.38522 -0.09147 0.00028 0.05729 0.40421 -0.7842 -0 -0 0.23855 0.70196 0 0 0 0 0 0.53401 -0.04012 0.01202 0.59571 0 -0.49312 0 -2.4119 -0.13389 1.23303 -2.80457
VAL_990 -3.09795 0.55816 1.27132 -0.32292 0.27297 0.07794 0.80454 -0.92441 -0 -0 0.20403 -0.71796 0 0 0 0 0 0.18926 0.06864 0.00036 0.21157 0 0.35908 0 1.9342 0.39194 0.3585 1.63925
MET_991 -7.77534 1.21644 4.81586 -0.45268 0.0633 0.14731 2.43589 -2.39029 -0 -0 -1.57198 -0.09692 0 0 0 0 0 0.04888 -0.02672 0.31187 1.48244 0 0.24994 0 0.60916 0.39516 1.21704 0.67936
PRO_992 -1.90687 0.35901 1.21535 -0.07077 0 0.04375 0.62106 -0.46031 -0 -0 0.24404 0.60519 0 0 0 0 0 0.06081 -0.17687 0.01578 0.43444 0 -0.444 0 -2.4119 -0.4018 1.19183 -1.08126
GLY_993 -3.21994 0.51255 3.64912 -9e-05 0 0 2.07731 -1.72417 -0.01731 -0.12533 -2.14695 -0.3718 0 0 0 0 0 0.04652 -0.10839 0 0 0 0.59501 0 0.83697 0.26111 0.25166 0.51627
HIS_D_994 -6.04332 1.06424 5.6387 -0.64134 0.03143 0.68009 3.01717 -2.80566 -0 -0 -2.65482 -0.40188 0 0 0 -0.81347 0 0.76848 0.03723 0.04348 0 2.28969 -0.26171 0 -0.45461 0.78494 0.56994 0.8486
ALA_995 -2.80535 0.21861 2.46327 -0.02568 0.00102 0 0.4864 -1.33014 -0 -0 -0.52191 -0.41398 0 0 0 0 0 0.35368 -0.14614 0 0 0 -0.2393 0 1.8394 0.21129 0.63221 0.72337
LYS_996 -4.22557 0.65386 4.76051 -0.298 0.03793 0.14739 2.51412 -2.22576 -0 -0 -1.8129 -0.16998 0 0 0 0 0 1.70956 -0.02022 0.00074 1.81604 0 -0.22046 0 -1.5107 0.0771 0.37604 1.60972
ARG_997 -6.1597 0.37661 4.68318 -0.62324 0.16898 0.33289 2.61193 -2.33566 -0.00357 -0.01434 -1.6675 0.41102 0 0 0 0 0 0.88346 0.05185 0.0493 2.61442 0 -0.18915 0 -1.2888 -0.05805 0.3983 0.24195
LEU_998 -8.34547 1.48316 4.82091 -0.67295 0.3809 0.23656 2.77203 -2.9402 -0.01731 -0.12533 -2.2598 -0.04352 0 0 0 0 0 0.15633 -0.08987 0.04425 1.58149 0 -0.13655 0 0.18072 -0.40554 0.62028 -2.75993
LYS_999 -4.573 0.5778 3.83966 -0.32759 0.04739 0.18502 1.77105 -1.93191 -0 -0 -1.90493 -0.18487 0 0 0 0 0 0.09194 -0.0443 0.0227 1.76931 0 -0.09736 0 -1.5107 -0.43383 0.55777 -2.14584
LEU_1000 -6.94071 0.41316 4.51705 -0.46576 0.23421 0.08097 2.45887 -2.48856 -0.0078 -0.04809 -2.31077 0.23087 0 0 0 0 0 0.16967 -0.00671 0.03834 0.44464 0 -0.34147 0 0.18072 -0.46889 0.31796 -3.99229
THR_1001 -7.93773 1.11342 7.88146 -0.11875 0.09672 0.07824 3.57957 -3.64814 -0 -0 -4.44535 -0.56491 0 0 -0.8509 -0.57674 0 0.17962 -0.01157 0.00121 0.04916 0 -0.31842 2.30274 -1.0874 -0.45256 0.64228 -4.08803
MET_1002 -8.23781 0.61639 3.32625 -0.34105 0.06641 0.21102 2.35037 -2.29018 -0 -0 -2.02064 -0.23789 0 0 0 0 0 0.09657 0.1246 0.31927 2.33174 0 -0.15261 0 0.60916 -0.40821 0.61958 -3.01704
HIS_D_1003 -5.46492 0.55537 5.93739 -0.65664 0.00857 0.6772 2.14242 -2.63572 -0.02811 -0.15544 -2.284 -0.31357 0 0 0 0 0 0.74676 0.07153 0.01786 0 1.63157 -0.16336 0 -0.45461 -0.1122 0.38419 -0.09571
LYS_1004 -5.05389 0.13178 4.92082 -0.29963 0.02248 0.13454 1.90859 -2.13379 -0 -0 -0.21036 -0.01604 0 0 -0.8509 0 0 0.29196 -0.03958 0.01152 1.75173 0 -0.03076 0 -1.5107 -0.21099 0.32931 -0.85389
LEU_1005 -7.91169 0.88055 3.24075 -0.49968 0.18178 0.1121 1.62271 -2.30909 -0.00995 -0.10103 -1.12894 0.21855 0 0 0 0 0 1.20042 0.08635 0.34072 0.60922 0 -0.20119 0 0.18072 -0.23743 0.58554 -3.1396
VAL_1006 -7.83545 1.75839 2.96889 -0.32373 0.38194 0.07489 2.71362 -2.48079 -0 -0 -2.77113 -0.46433 0 0 0 0 0 2.15456 0.05701 0.29032 0.54416 0 -0.20581 0 1.9342 0.08463 1.03922 -0.07942
LYS_1007 -4.68542 0.97196 5.15978 -0.44527 0.10154 0.25953 2.5342 -2.35832 -0.02811 -0.15544 -1.55166 -0.12265 0 0 0 0 0 1.19728 0.243 0.14354 1.3142 0 -0.09924 0 -1.5107 5.7703 2.01287 8.75141
PRO_1008 -2.9765 0.80431 2.32101 -0.0748 0 0.04483 0.59863 -0.89425 -0 -0 -0.34111 0.5694 0 0 0 0 0 1.52782 -0.17943 0.00195 0.44161 0 -0.59131 0 -2.4119 5.58501 1.94914 6.37441
THR_1009 -4.19166 0.93542 2.81167 -0.22295 0.52509 0.08304 1.76456 -1.5231 -0.01778 -0.15826 -1.60667 -0.6036 0 0 0 0 0 0.9243 -0.04338 0.0132 1.27952 0 -0.51774 2.32818 -1.0874 -0.27802 1.2824 1.69682
THR_1010 -4.50801 0.32883 3.3641 -0.23311 0.36438 0.09896 2.21545 -1.90575 -0.02402 -0.19966 -0.33284 -1.41029 0 0 -0.91224 0 0 0.0806 0.00398 0.07387 0.60353 0 0.01525 2.26149 -1.0874 -0.1851 1.05788 -0.3301
GLU_1011 -1.23425 0.05686 1.08771 -0.22749 0.04275 0.37273 0.12012 -0.50959 -0 -0 0.04624 -0.53126 0 0 0 0 0 0.00918 0.07953 0.00031 0 2.92339 0.12909 0 -2.7348 -0.05093 0.34845 -0.07193
LYS_1012 -4.27451 0.4695 4.95976 -0.327 0.09424 0.17308 2.72539 -1.9824 -0.03107 -0.15551 -2.27675 0.01953 0 0 -0.91224 0 0 0.02061 -0.02805 0.17236 1.84096 0 -0.06518 0 -1.5107 -0.03639 0.40258 -0.72179
LYS_1013 -2.75409 0.07297 3.26159 -0.32843 0.04697 0.18202 1.18373 -1.44962 -0 -0 -2.33519 -0.16312 0 0 0 0 0 0.14866 -0.08241 0.1461 1.72619 0 -0.05026 0 -1.5107 -0.22923 0.55184 -1.58298
TYR_1014 -6.95211 0.44051 4.37006 -1.10306 0.14585 0.66387 2.09963 -2.33229 -0.04726 -0.29793 -0.91696 -0.34916 0 0 0 -0.55456 0 0.63428 0.03375 0.00466 0 1.6297 -0.30032 0.14652 1.2797 -0.37438 0.33369 -1.44579
VAL_1015 -6.49408 1.02068 1.94646 -0.25923 0.1794 0.05113 2.10147 -1.84646 -0.00094 -0.00295 -1.73873 -0.22149 0 0 0 0 0 0.54931 -0.02277 4e-05 0.40727 0 -0.64262 0 1.9342 -0.26406 0.29277 -3.01063
ASP_1016 -3.03954 0.2588 3.277 -0.19559 0.03599 0.62039 1.24214 -1.55926 -0.0504 -0.3035 -0.99176 -1.29733 0 0 0 0 0 0.43381 -0.07589 0.02158 0 2.09229 -0.41524 0 -2.3716 -0.14099 0.43925 -2.01987
LEU_1017 -8.57491 1.54322 2.61181 -0.47477 0.35157 0.08328 2.34818 -2.36462 -0.00324 -0.00953 -2.38761 0.19318 0 0 0 0 0 0.13589 0.0152 0.09201 0.53849 0 -0.34616 0 0.18072 -0.16128 0.69411 -5.53445
THR_1018 -3.16039 0.18568 3.40152 -0.16925 0.06915 0.06003 2.1221 -1.71795 -0.01738 -0.09413 -2.47222 -0.32435 0 0 0 0 0 0.01311 -0.009 0.00185 0.11121 0 -0.03027 2.37646 -1.0874 -0.10281 0.53447 -0.30956
VAL_1019 -5.37937 0.51478 0.15833 -0.269 0.15783 0.05571 0.50185 -1.26796 -0.00239 -0.00882 -0.66768 -0.37852 0 0 0 0 0 0.02254 0.1537 0.00514 0.23442 0 -0.77091 0 1.9342 -0.16877 0.29826 -4.87666
SER_1020 -3.8274 0.16479 3.92849 -0.02564 0 0.022 2.32922 -1.96509 -0.01032 -0.03892 -2.80427 0.05951 0 0 0 0 0 0.16195 0.13193 0.00969 0.42129 0 0.18282 0.60022 -0.77834 -0.16342 0.57938 -1.02211
PHE_1021 -10.0196 1.59008 1.70556 -1.05956 0.22658 0.69062 1.92837 -2.33334 -0.00142 -0.0053 -1.34998 -0.11964 0 0 0 0 0 0.03158 0.06905 0.06866 0 1.70175 -0.52094 0 1.0402 -0.06205 0.73429 -5.68513
ALA_1022 -5.46061 1.18451 3.28389 -0.02374 0 0 2.78651 -2.43987 -0 -0 -2.74095 -0.34032 0 0 0 0 0 0.14392 0.02983 0 0 0 0.17818 0 1.8394 0.39485 1.1168 -0.04761
PRO_1023 -7.23226 1.65451 4.13589 -0.21729 0.03273 0.15847 2.20091 -1.80162 -0.02114 -0.19004 -0.81783 -0.05932 0 0 0 0 0 1.24023 0.23407 0.0404 0.28855 0 -0.65196 0 -2.4119 0.51545 1.50167 -1.40048
ASP_1024 -2.85277 0.09766 4.00633 -0.22664 0.0116 0.74481 1.12586 -1.71056 -0.01752 -0.15715 -2.25951 -0.18141 0 0 0 0 0 2.12684 0.21314 0.06942 0 2.50346 -0.35674 0 -2.3716 0.61072 1.43968 2.81562
ILE_1025 -3.98529 0.66412 1.99551 -0.60032 0.29068 0.16948 0.60504 -1.12559 -0 -0 0.71501 0.4628 0 0 0 0 0 0.49746 0.04085 0.38903 1.70853 0 -0.29971 0 0.73287 0.80361 1.90216 4.96622
ASP_1026 -3.38061 0.3913 4.05939 -0.19568 0.03253 0.63163 1.86861 -1.8357 -0.01777 -0.14434 0.65834 -1.17903 0 0 0 0 0 0.05022 0.20479 0.0545 0 1.81337 -0.89801 0 -2.3716 0.46955 1.49445 1.70593
GLY_1027 -1.93076 0.36839 2.5986 -0.00017 0 0 0.80236 -1.23952 -0 -0 -0.19114 -0.23005 0 0 0 0 0 0.06795 -0.07741 0 0 0 0.67935 0 0.83697 0.35154 0.46952 2.50563
ASP_1028 -2.0202 0.42839 1.99428 -0.12119 0.03048 0.39071 0.51839 -1.12624 -0 -0 -0.06619 -0.54059 0 0 0 0 0 0.13943 0.15595 0.00434 0 1.98863 -0.03401 0 -2.3716 0.28096 0.60621 0.25774
GLU_1029 -4.95233 0.88348 5.10255 -0.28811 0.04717 0.34828 2.17317 -2.25509 -0.02139 -0.17723 -1.7627 -0.24339 0 0 0 0 0 0.65503 -0.04197 0.00337 0 2.88786 -0.01258 0 -2.7348 -0.07216 0.83 0.36916
ASP_1030 -2.1693 0.13555 2.03823 -0.11199 0.00635 0.32416 0.45874 -0.98943 -0 -0 -0.27784 -0.35874 0 0 0 0 0 0.33062 0.00241 0.00652 0 3.53945 -0.67665 0 -2.3716 -0.42799 0.49858 -0.04294
LEU_1031 -6.73349 1.27541 3.16592 -0.46926 0.29825 0.07497 1.7377 -1.83046 -0.00152 -0.00754 -1.33604 0.16899 0 0 0 0 0 0.21146 0.04892 0.34034 0.64456 0 -0.31043 0 0.18072 -0.22596 1.0679 -1.69956
PRO_1032 -2.55787 0.4464 1.36154 -0.21032 0.01237 0.15576 0.60241 -0.66926 -0.01056 -0.11159 -0.49565 -0.02299 0 0 0 0 0 0.16884 0.01662 0.00376 0.34684 0 -0.84266 0 -2.4119 -0.19863 1.2687 -3.14819
GLY_1033 -1.71703 0.41582 0.66284 -0.0018 0 0 0.08015 -0.50809 -0 -0 0.28168 -0.37803 0 0 0 0 0 0.03059 -0.01056 0 0 0 -1.22303 0 0.83697 0.00018 0.78081 -0.74949
PRO_1034 -4.50824 0.92149 3.04673 -0.20277 0.0114 0.14832 0.40493 -1.15159 -0 -0 -0.43066 0.01289 0 0 0 0 0 0.04892 0.37449 0.01811 0.35633 0 -0.82847 0 -2.4119 -0.03927 1.13454 -3.09476
PRO_1035 -4.75361 0.55255 3.8829 -0.12457 0 0.09241 1.77483 -1.56826 -0.00083 -0.00308 -2.67455 0.26174 0 0 0 0 0 0.02459 -0.03829 0.03613 0.24682 0 -1.17557 0 -2.4119 -0.39148 0.8828 -5.38734
VAL_1036 -7.5158 0.75072 2.57281 -0.27487 0.19062 0.0576 2.51904 -2.33849 -0.02325 -0.1029 -2.3591 -0.2821 0 0 0 0 0 0.01786 -0.0409 0.17757 0.21411 0 -0.73723 0 1.9342 -0.42332 0.44599 -5.21744
ARG_1037 -8.36708 0.37241 6.37057 -0.48602 0.05232 0.24625 3.43063 -3.2233 -0.03538 -0.19129 -3.96177 0.51099 0 0 0 -0.48831 0 0.01522 -0.03345 0.27848 1.90791 0 0.13278 0 -1.2888 -0.16886 0.5243 -4.40241
TYR_1038 -11.0385 1.48293 2.85033 -0.68538 0.26262 0.37911 2.85067 -2.66202 -0.00764 -0.02173 -2.55435 -0.18498 0 0 0 0 0 0.13852 -0.04787 0.03385 0 2.40069 -0.01276 0.00138 1.2797 0.02199 0.56783 -4.94564
TYR_1039 -6.36575 0.43975 3.04308 -0.60774 0.09342 0.32468 1.35149 -1.8852 -0.02141 -0.08956 -1.41923 -0.1746 0 0 0 0 0 0.22222 -0.0661 0.01432 0 2.35198 -0.01654 0.001 1.2797 0.02984 0.51757 -0.97708
PHE_1040 -6.03329 0.6093 2.28832 -0.67094 0.112 0.38372 0.94768 -1.75357 -0.00395 -0.01131 -0.88238 0.09673 0 0 0 0 0 0.60197 0.02871 0.02534 0 2.12859 -0.38596 0 1.0402 0.5647 0.62649 -0.28765
SER_1041 -3.49716 0.28526 4.42668 -0.03033 0 0.05183 1.9132 -1.92989 -0.00216 -0.0233 -0.97274 -1.04764 0 0 -0.98233 0 0 0.05444 -0.03272 0.0011 1.1761 0 -0.08413 0.61445 -0.77834 0.23416 0.6718 0.04828
HIS_1042 -2.76329 0.10442 3.7656 -0.8579 0.04895 0.98825 0.62811 -1.67835 -0 -0 0.03957 -2.88429 0 0 0 0 0 0.01128 -0.06099 0.53603 0 1.58563 -0.02933 0 -0.45461 -0.39949 0.64422 -0.7762
ASP_1043 -3.978 0.37883 5.05812 -0.12051 0.02327 0.37669 1.00212 -2.11416 -0.01365 -0.09167 -1.38756 -0.31196 0 0 -0.98233 0 0 0.00454 -0.0516 0.00163 0 2.47596 -0.31582 0 -2.3716 -0.52251 0.50776 -2.43245
THR_1044 -3.77526 0.29154 4.01922 -0.17022 0.07616 0.06016 1.91681 -1.94184 -0.02008 -0.16593 -2.23584 -0.22818 0 0 -0.7114 0 0 0.00339 -0.07068 0.03371 0.07353 0 0.04516 4.08055 -1.0874 -0.62751 0.25798 -0.17613
ASP:CtermProteinFull_1045 -0.94085 0.07316 1.07397 -0.20066 0.00012 0.82696 0.23249 -0.50707 -0.01909 -0.14923 0.06479 0.29321 0 0 0 0 0 0.08231 0 0.01914 0 3.10813 0 0 -2.3716 -0.2167 0.38689 1.75598
VRT_1046 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 111.033 0 0 0 0 0 0 0 0 0 111.033
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398420 DOMAINID 393639 MODEL 3 2022-08-20_00000069_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 1004.83 tmscore: 0.91541 6dc6C_202 prob: 100 ident: 55.83
ATOM      1  N   MET A   1      36.863  10.252   4.534  1.00 23.060          N  
ATOM      2  CA  MET A   1      36.815   9.814   5.924  1.00 22.830          C  
ATOM      3  C   MET A   1      35.464   9.191   6.271  1.00 22.400          C  
ATOM      4  O   MET A   1      35.199   8.050   5.899  1.00 22.240          O  
ATOM      5  CB  MET A   1      37.152  10.967   6.869  1.00 32.050          C  
ATOM      6  CG  MET A   1      38.603  11.463   6.814  1.00 32.050          C  
ATOM      7  SD  MET A   1      39.817  10.178   7.219  1.00 32.050          S  
ATOM      8  CE  MET A   1      39.505   9.878   8.963  1.00 32.050          C  
ATOM      9 1H   MET A   1      37.743  10.710   4.348  1.00 27.670          H  
ATOM     10 2H   MET A   1      36.763   9.453   3.924  1.00 27.670          H  
ATOM     11 3H   MET A   1      36.102  10.897   4.374  1.00 27.670          H  
ATOM     12  HA  MET A   1      37.565   9.036   6.060  1.00 27.400          H  
ATOM     13 1HB  MET A   1      36.528  11.827   6.621  1.00 38.460          H  
ATOM     14 2HB  MET A   1      36.915  10.693   7.895  1.00 38.460          H  
ATOM     15 1HG  MET A   1      38.832  11.857   5.827  1.00 38.460          H  
ATOM     16 2HG  MET A   1      38.720  12.278   7.533  1.00 38.460          H  
ATOM     17 1HE  MET A   1      40.197   9.118   9.327  1.00 38.460          H  
ATOM     18 2HE  MET A   1      39.654  10.802   9.525  1.00 38.460          H  
ATOM     19 3HE  MET A   1      38.485   9.528   9.107  1.00 38.460          H  
ATOM     20  N   GLU A   2      34.604   9.933   6.981  1.00 22.320          N  
ATOM     21  CA  GLU A   2      33.293   9.422   7.402  1.00 22.020          C  
ATOM     22  C   GLU A   2      32.347   9.023   6.262  1.00 21.390          C  
ATOM     23  O   GLU A   2      31.550   8.099   6.409  1.00 21.150          O  
ATOM     24  CB  GLU A   2      32.587  10.464   8.273  1.00 30.950          C  
ATOM     25  CG  GLU A   2      33.302  10.778   9.586  1.00 30.950          C  
ATOM     26  CD  GLU A   2      34.385  11.825   9.432  1.00 30.950          C  
ATOM     27  OE1 GLU A   2      34.619  12.264   8.316  1.00 30.950          O  
ATOM     28  OE2 GLU A   2      34.990  12.172  10.413  1.00 30.950          O  
ATOM     29  H   GLU A   2      34.848  10.882   7.278  1.00 26.780          H  
ATOM     30  HA  GLU A   2      33.467   8.533   8.009  1.00 26.420          H  
ATOM     31 1HB  GLU A   2      32.476  11.393   7.713  1.00 37.140          H  
ATOM     32 2HB  GLU A   2      31.583  10.111   8.515  1.00 37.140          H  
ATOM     33 1HG  GLU A   2      32.569  11.130  10.313  1.00 37.140          H  
ATOM     34 2HG  GLU A   2      33.744   9.860   9.972  1.00 37.140          H  
ATOM     35  N   GLY A   3      32.419   9.730   5.129  1.00 21.230          N  
ATOM     36  CA  GLY A   3      31.542   9.464   3.986  1.00 20.730          C  
ATOM     37  C   GLY A   3      30.226  10.240   4.073  1.00 20.430          C  
ATOM     38  O   GLY A   3      29.364  10.128   3.198  1.00 19.930          O  
ATOM     39  H   GLY A   3      33.065  10.500   5.070  1.00 25.480          H  
ATOM     40 1HA  GLY A   3      32.061   9.729   3.065  1.00 24.880          H  
ATOM     41 2HA  GLY A   3      31.332   8.397   3.936  1.00 24.880          H  
ATOM     42  N   SER A   4      30.098  11.037   5.122  1.00 20.840          N  
ATOM     43  CA  SER A   4      28.927  11.855   5.406  1.00 20.760          C  
ATOM     44  C   SER A   4      29.273  13.322   5.213  1.00 20.350          C  
ATOM     45  O   SER A   4      30.456  13.677   5.162  1.00 20.090          O  
ATOM     46  CB  SER A   4      28.474  11.610   6.827  1.00 29.100          C  
ATOM     47  OG  SER A   4      28.078  10.278   6.998  1.00 29.100          O  
ATOM     48  H   SER A   4      30.856  11.051   5.783  1.00 25.010          H  
ATOM     49  HA  SER A   4      28.123  11.590   4.719  1.00 24.910          H  
ATOM     50 1HB  SER A   4      29.286  11.841   7.514  1.00 34.920          H  
ATOM     51 2HB  SER A   4      27.643  12.277   7.068  1.00 34.920          H  
ATOM     52  HG  SER A   4      27.814  10.194   7.927  1.00 34.920          H  
ATOM     53  N   GLU A   5      28.260  14.177   5.060  1.00 20.430          N  
ATOM     54  CA  GLU A   5      28.517  15.610   4.966  1.00 20.230          C  
ATOM     55  C   GLU A   5      29.114  16.028   6.308  1.00 19.400          C  
ATOM     56  O   GLU A   5      28.609  15.591   7.343  1.00 19.290          O  
ATOM     57  CB  GLU A   5      27.239  16.406   4.661  1.00 28.400          C  
ATOM     58  CG  GLU A   5      27.477  17.902   4.362  1.00 28.400          C  
ATOM     59  CD  GLU A   5      26.242  18.654   3.984  1.00 28.400          C  
ATOM     60  OE1 GLU A   5      25.186  18.101   4.091  1.00 28.400          O  
ATOM     61  OE2 GLU A   5      26.360  19.784   3.575  1.00 28.400          O  
ATOM     62  H   GLU A   5      27.286  13.833   5.075  1.00 24.520          H  
ATOM     63  HA  GLU A   5      29.216  15.777   4.157  1.00 24.280          H  
ATOM     64 1HB  GLU A   5      26.729  15.962   3.806  1.00 34.080          H  
ATOM     65 2HB  GLU A   5      26.561  16.337   5.514  1.00 34.080          H  
ATOM     66 1HG  GLU A   5      27.905  18.372   5.249  1.00 34.080          H  
ATOM     67 2HG  GLU A   5      28.195  17.985   3.553  1.00 34.080          H  
ATOM     68  N   PRO A   6      30.156  16.876   6.375  1.00 18.920          N  
ATOM     69  CA  PRO A   6      30.727  17.308   7.631  1.00 18.200          C  
ATOM     70  C   PRO A   6      29.629  17.826   8.526  1.00 17.870          C  
ATOM     71  O   PRO A   6      28.789  18.617   8.095  1.00 17.790          O  
ATOM     72  CB  PRO A   6      31.691  18.416   7.183  1.00 27.300          C  
ATOM     73  CG  PRO A   6      32.107  17.993   5.786  1.00 27.300          C  
ATOM     74  CD  PRO A   6      30.855  17.388   5.173  1.00 27.300          C  
ATOM     75  HA  PRO A   6      31.260  16.468   8.099  1.00 21.840          H  
ATOM     76 1HB  PRO A   6      31.179  19.392   7.196  1.00 32.760          H  
ATOM     77 2HB  PRO A   6      32.539  18.486   7.880  1.00 32.760          H  
ATOM     78 1HG  PRO A   6      32.477  18.864   5.220  1.00 32.760          H  
ATOM     79 2HG  PRO A   6      32.939  17.275   5.840  1.00 32.760          H  
ATOM     80 1HD  PRO A   6      30.273  18.153   4.658  1.00 32.760          H  
ATOM     81 2HD  PRO A   6      31.171  16.565   4.511  1.00 32.760          H  
ATOM     82  N   VAL A   7      29.701  17.433   9.797  1.00 17.810          N  
ATOM     83  CA  VAL A   7      28.714  17.746  10.833  1.00 17.640          C  
ATOM     84  C   VAL A   7      28.470  19.239  11.038  1.00 17.430          C  
ATOM     85  O   VAL A   7      27.460  19.652  11.611  1.00 17.230          O  
ATOM     86  CB  VAL A   7      29.156  17.094  12.155  1.00 24.760          C  
ATOM     87  CG1 VAL A   7      29.221  15.566  11.958  1.00 24.760          C  
ATOM     88  CG2 VAL A   7      30.513  17.650  12.605  1.00 24.760          C  
ATOM     89  H   VAL A   7      30.462  16.811  10.030  1.00 21.370          H  
ATOM     90  HA  VAL A   7      27.772  17.286  10.529  1.00 21.170          H  
ATOM     91  HB  VAL A   7      28.413  17.301  12.921  1.00 29.720          H  
ATOM     92 1HG1 VAL A   7      29.506  15.084  12.891  1.00 29.720          H  
ATOM     93 2HG1 VAL A   7      28.245  15.210  11.645  1.00 29.720          H  
ATOM     94 3HG1 VAL A   7      29.945  15.311  11.196  1.00 29.720          H  
ATOM     95 1HG2 VAL A   7      30.798  17.175  13.544  1.00 29.720          H  
ATOM     96 2HG2 VAL A   7      31.273  17.447  11.858  1.00 29.720          H  
ATOM     97 3HG2 VAL A   7      30.444  18.725  12.763  1.00 29.720          H  
ATOM     98  N   ALA A   8      29.394  20.048  10.545  1.00 17.600          N  
ATOM     99  CA  ALA A   8      29.336  21.495  10.600  1.00 17.570          C  
ATOM    100  C   ALA A   8      28.111  22.005   9.849  1.00 16.950          C  
ATOM    101  O   ALA A   8      27.635  23.114  10.085  1.00 17.120          O  
ATOM    102  CB  ALA A   8      30.594  22.085   9.997  1.00 24.610          C  
ATOM    103  H   ALA A   8      30.180  19.606  10.092  1.00 21.120          H  
ATOM    104  HA  ALA A   8      29.251  21.798  11.643  1.00 21.080          H  
ATOM    105 1HB  ALA A   8      30.548  23.172  10.055  1.00 29.530          H  
ATOM    106 2HB  ALA A   8      31.462  21.727  10.548  1.00 29.530          H  
ATOM    107 3HB  ALA A   8      30.671  21.779   8.954  1.00 29.530          H  
ATOM    108  N   ALA A   9      27.639  21.200   8.897  1.00 16.310          N  
ATOM    109  CA  ALA A   9      26.518  21.526   8.046  1.00 15.760          C  
ATOM    110  C   ALA A   9      25.155  21.288   8.699  1.00 15.960          C  
ATOM    111  O   ALA A   9      24.127  21.616   8.094  1.00 15.810          O  
ATOM    112  CB  ALA A   9      26.609  20.695   6.782  1.00 22.280          C  
ATOM    113  H   ALA A   9      28.081  20.288   8.757  1.00 19.570          H  
ATOM    114  HA  ALA A   9      26.589  22.582   7.793  1.00 18.910          H  
ATOM    115 1HB  ALA A   9      25.795  20.953   6.105  1.00 26.740          H  
ATOM    116 2HB  ALA A   9      27.561  20.879   6.286  1.00 26.740          H  
ATOM    117 3HB  ALA A   9      26.541  19.636   7.042  1.00 26.740          H  
ATOM    118  N   HIS A  10      25.102  20.700   9.899  1.00 16.460          N  
ATOM    119  CA  HIS A  10      23.793  20.452  10.489  1.00 16.870          C  
ATOM    120  C   HIS A  10      23.074  21.738  10.837  1.00 17.150          C  
ATOM    121  O   HIS A  10      23.662  22.689  11.344  1.00 17.270          O  
ATOM    122  CB  HIS A  10      23.871  19.548  11.720  1.00 23.450          C  
ATOM    123  CG  HIS A  10      24.086  18.116  11.387  1.00 23.450          C  
ATOM    124  ND1 HIS A  10      23.162  17.393  10.657  1.00 23.450          N  
ATOM    125  CD2 HIS A  10      25.082  17.255  11.690  1.00 23.450          C  
ATOM    126  CE1 HIS A  10      23.594  16.151  10.518  1.00 23.450          C  
ATOM    127  NE2 HIS A  10      24.750  16.044  11.134  1.00 23.450          N  
ATOM    128  H   HIS A  10      25.954  20.434  10.404  1.00 19.750          H  
ATOM    129  HA  HIS A  10      23.175  19.934   9.758  1.00 20.240          H  
ATOM    130 1HB  HIS A  10      24.697  19.877  12.355  1.00 28.140          H  
ATOM    131 2HB  HIS A  10      22.956  19.636  12.300  1.00 28.140          H  
ATOM    132  HD2 HIS A  10      25.973  17.481  12.269  1.00 28.140          H  
ATOM    133  HE1 HIS A  10      23.081  15.346   9.988  1.00 28.140          H  
ATOM    134  HE2 HIS A  10      25.310  15.179  11.189  1.00 28.140          H  
ATOM    135  N   GLN A  11      21.762  21.736  10.611  1.00 17.390          N  
ATOM    136  CA  GLN A  11      20.919  22.901  10.874  1.00 17.800          C  
ATOM    137  C   GLN A  11      20.068  22.782  12.134  1.00 18.310          C  
ATOM    138  O   GLN A  11      19.128  23.552  12.325  1.00 18.790          O  
ATOM    139  CB  GLN A  11      20.031  23.167   9.659  1.00 24.760          C  
ATOM    140  CG  GLN A  11      20.835  23.416   8.387  1.00 24.760          C  
ATOM    141  CD  GLN A  11      21.753  24.612   8.503  1.00 24.760          C  
ATOM    142  OE1 GLN A  11      21.310  25.730   8.789  1.00 24.760          O  
ATOM    143  NE2 GLN A  11      23.047  24.377   8.305  1.00 24.760          N  
ATOM    144  H   GLN A  11      21.349  20.903  10.210  1.00 20.870          H  
ATOM    145  HA  GLN A  11      21.571  23.763  11.014  1.00 21.360          H  
ATOM    146 1HB  GLN A  11      19.372  22.317   9.491  1.00 29.710          H  
ATOM    147 2HB  GLN A  11      19.406  24.040   9.845  1.00 29.710          H  
ATOM    148 1HG  GLN A  11      21.453  22.542   8.175  1.00 29.710          H  
ATOM    149 2HG  GLN A  11      20.147  23.594   7.564  1.00 29.710          H  
ATOM    150 1HE2 GLN A  11      23.711  25.118   8.386  1.00 29.710          H  
ATOM    151 2HE2 GLN A  11      23.380  23.427   8.092  1.00 29.710          H  
ATOM    152  N   GLY A  12      20.349  21.780  12.958  1.00 18.310          N  
ATOM    153  CA  GLY A  12      19.566  21.564  14.168  1.00 18.890          C  
ATOM    154  C   GLY A  12      20.035  22.448  15.318  1.00 19.260          C  
ATOM    155  O   GLY A  12      20.902  23.309  15.154  1.00 19.570          O  
ATOM    156  H   GLY A  12      21.135  21.187  12.744  1.00 21.970          H  
ATOM    157 1HA  GLY A  12      18.514  21.764  13.961  1.00 22.670          H  
ATOM    158 2HA  GLY A  12      19.639  20.518  14.463  1.00 22.670          H  
ATOM    159  N   GLU A  13      19.451  22.222  16.492  1.00 19.370          N  
ATOM    160  CA  GLU A  13      19.747  23.017  17.681  1.00 19.880          C  
ATOM    161  C   GLU A  13      20.724  22.302  18.603  1.00 19.590          C  
ATOM    162  O   GLU A  13      20.883  21.080  18.537  1.00 19.160          O  
ATOM    163  CB  GLU A  13      18.455  23.350  18.411  1.00 27.630          C  
ATOM    164  CG  GLU A  13      17.447  24.145  17.576  1.00 27.630          C  
ATOM    165  CD  GLU A  13      17.851  25.574  17.246  1.00 27.630          C  
ATOM    166  OE1 GLU A  13      18.638  26.161  17.960  1.00 27.630          O  
ATOM    167  OE2 GLU A  13      17.322  26.095  16.298  1.00 27.630          O  
ATOM    168  H   GLU A  13      18.760  21.492  16.556  1.00 23.240          H  
ATOM    169  HA  GLU A  13      20.209  23.954  17.366  1.00 23.860          H  
ATOM    170 1HB  GLU A  13      17.972  22.438  18.712  1.00 33.150          H  
ATOM    171 2HB  GLU A  13      18.672  23.913  19.315  1.00 33.150          H  
ATOM    172 1HG  GLU A  13      17.282  23.616  16.641  1.00 33.150          H  
ATOM    173 2HG  GLU A  13      16.504  24.155  18.111  1.00 33.150          H  
ATOM    174  N   GLU A  14      21.389  23.068  19.456  1.00 19.950          N  
ATOM    175  CA  GLU A  14      22.347  22.520  20.403  1.00 19.850          C  
ATOM    176  C   GLU A  14      21.740  22.337  21.793  1.00 20.040          C  
ATOM    177  O   GLU A  14      20.827  23.055  22.194  1.00 20.540          O  
ATOM    178  CB  GLU A  14      23.580  23.428  20.483  1.00 27.830          C  
ATOM    179  CG  GLU A  14      24.360  23.558  19.164  1.00 27.830          C  
ATOM    180  CD  GLU A  14      25.627  24.387  19.289  1.00 27.830          C  
ATOM    181  OE1 GLU A  14      25.927  24.810  20.378  1.00 27.830          O  
ATOM    182  OE2 GLU A  14      26.282  24.596  18.298  1.00 27.830          O  
ATOM    183  H   GLU A  14      21.201  24.063  19.472  1.00 23.940          H  
ATOM    184  HA  GLU A  14      22.666  21.541  20.041  1.00 23.820          H  
ATOM    185 1HB  GLU A  14      23.267  24.425  20.789  1.00 33.400          H  
ATOM    186 2HB  GLU A  14      24.263  23.052  21.243  1.00 33.400          H  
ATOM    187 1HG  GLU A  14      24.622  22.560  18.813  1.00 33.400          H  
ATOM    188 2HG  GLU A  14      23.708  24.012  18.418  1.00 33.400          H  
ATOM    189  N   ALA A  15      22.312  21.420  22.578  1.00 19.780          N  
ATOM    190  CA  ALA A  15      21.917  21.222  23.983  1.00 20.080          C  
ATOM    191  C   ALA A  15      22.141  22.511  24.781  1.00 20.040          C  
ATOM    192  O   ALA A  15      21.450  22.798  25.773  1.00 20.260          O  
ATOM    193  CB  ALA A  15      22.707  20.082  24.596  1.00 27.990          C  
ATOM    194  H   ALA A  15      23.044  20.841  22.188  1.00 23.740          H  
ATOM    195  HA  ALA A  15      20.854  20.980  24.008  1.00 24.100          H  
ATOM    196 1HB  ALA A  15      22.391  19.933  25.629  1.00 33.590          H  
ATOM    197 2HB  ALA A  15      22.533  19.174  24.030  1.00 33.590          H  
ATOM    198 3HB  ALA A  15      23.769  20.323  24.574  1.00 33.590          H  
ATOM    199  N   SER A  16      23.090  23.304  24.276  1.00 19.870          N  
ATOM    200  CA  SER A  16      23.575  24.571  24.789  1.00 19.950          C  
ATOM    201  C   SER A  16      22.466  25.608  24.876  1.00 19.910          C  
ATOM    202  O   SER A  16      22.589  26.590  25.612  1.00 20.170          O  
ATOM    203  CB  SER A  16      24.674  25.086  23.887  1.00 27.900          C  
ATOM    204  OG  SER A  16      25.795  24.240  23.901  1.00 27.900          O  
ATOM    205  H   SER A  16      23.560  22.961  23.452  1.00 23.840          H  
ATOM    206  HA  SER A  16      23.979  24.408  25.789  1.00 23.940          H  
ATOM    207 1HB  SER A  16      24.297  25.179  22.873  1.00 33.480          H  
ATOM    208 2HB  SER A  16      24.967  26.075  24.219  1.00 33.480          H  
ATOM    209  HG  SER A  16      26.439  24.647  23.304  1.00 33.480          H  
ATOM    210  N   CYS A  17      21.348  25.386  24.180  1.00 19.710          N  
ATOM    211  CA  CYS A  17      20.232  26.315  24.226  1.00 19.780          C  
ATOM    212  C   CYS A  17      19.760  26.516  25.672  1.00 20.210          C  
ATOM    213  O   CYS A  17      19.270  27.601  26.050  1.00 20.820          O  
ATOM    214  CB  CYS A  17      19.093  25.788  23.364  1.00 27.660          C  
ATOM    215  SG  CYS A  17      19.453  25.813  21.599  1.00 27.660          S  
ATOM    216  H   CYS A  17      21.264  24.546  23.596  1.00 23.650          H  
ATOM    217  HA  CYS A  17      20.556  27.262  23.831  1.00 23.740          H  
ATOM    218 1HB  CYS A  17      18.868  24.760  23.641  1.00 33.200          H  
ATOM    219 2HB  CYS A  17      18.196  26.367  23.543  1.00 33.200          H  
ATOM    220  HG  CYS A  17      18.179  26.025  21.195  1.00 33.200          H  
ATOM    221  N   SER A  18      19.908  25.456  26.491  1.00 20.010          N  
ATOM    222  CA  SER A  18      19.526  25.449  27.899  1.00 20.470          C  
ATOM    223  C   SER A  18      20.417  26.348  28.768  1.00 20.650          C  
ATOM    224  O   SER A  18      20.043  26.704  29.889  1.00 21.190          O  
ATOM    225  CB  SER A  18      19.552  24.021  28.415  1.00 28.470          C  
ATOM    226  OG  SER A  18      20.858  23.497  28.404  1.00 28.470          O  
ATOM    227  H   SER A  18      20.318  24.588  26.128  1.00 24.010          H  
ATOM    228  HA  SER A  18      18.503  25.818  27.972  1.00 24.560          H  
ATOM    229 1HB  SER A  18      19.164  24.008  29.432  1.00 34.170          H  
ATOM    230 2HB  SER A  18      18.900  23.397  27.807  1.00 34.170          H  
ATOM    231  HG  SER A  18      21.021  23.176  27.488  1.00 34.170          H  
ATOM    232  N   SER A  19      21.596  26.723  28.251  1.00 20.280          N  
ATOM    233  CA  SER A  19      22.532  27.603  28.941  1.00 20.550          C  
ATOM    234  C   SER A  19      22.432  29.007  28.349  1.00 20.580          C  
ATOM    235  O   SER A  19      22.655  30.004  29.040  1.00 21.390          O  
ATOM    236  CB  SER A  19      23.962  27.099  28.801  1.00 28.660          C  
ATOM    237  OG  SER A  19      24.140  25.853  29.426  1.00 28.660          O  
ATOM    238  H   SER A  19      21.854  26.401  27.327  1.00 24.340          H  
ATOM    239  HA  SER A  19      22.267  27.647  29.997  1.00 24.660          H  
ATOM    240 1HB  SER A  19      24.209  27.015  27.740  1.00 34.390          H  
ATOM    241 2HB  SER A  19      24.642  27.828  29.237  1.00 34.390          H  
ATOM    242  HG  SER A  19      25.070  25.643  29.337  1.00 34.390          H  
ATOM    243  N   TRP A  20      22.067  29.074  27.061  1.00 19.780          N  
ATOM    244  CA  TRP A  20      21.929  30.334  26.342  1.00 19.830          C  
ATOM    245  C   TRP A  20      20.679  31.082  26.793  1.00 20.600          C  
ATOM    246  O   TRP A  20      20.648  32.313  26.779  1.00 21.010          O  
ATOM    247  CB  TRP A  20      21.820  30.099  24.833  1.00 27.740          C  
ATOM    248  CG  TRP A  20      23.046  29.535  24.180  1.00 27.740          C  
ATOM    249  CD1 TRP A  20      24.331  29.568  24.638  1.00 27.740          C  
ATOM    250  CD2 TRP A  20      23.091  28.825  22.919  1.00 27.740          C  
ATOM    251  NE1 TRP A  20      25.163  28.936  23.750  1.00 27.740          N  
ATOM    252  CE2 TRP A  20      24.416  28.472  22.696  1.00 27.740          C  
ATOM    253  CE3 TRP A  20      22.124  28.467  21.978  1.00 27.740          C  
ATOM    254  CZ2 TRP A  20      24.801  27.768  21.570  1.00 27.740          C  
ATOM    255  CZ3 TRP A  20      22.508  27.759  20.861  1.00 27.740          C  
ATOM    256  CH2 TRP A  20      23.810  27.417  20.663  1.00 27.740          C  
ATOM    257  H   TRP A  20      21.965  28.198  26.551  1.00 23.740          H  
ATOM    258  HA  TRP A  20      22.794  30.958  26.554  1.00 23.800          H  
ATOM    259 1HB  TRP A  20      21.000  29.421  24.648  1.00 33.290          H  
ATOM    260 2HB  TRP A  20      21.576  31.037  24.341  1.00 33.290          H  
ATOM    261  HD1 TRP A  20      24.656  30.028  25.569  1.00 33.290          H  
ATOM    262  HE1 TRP A  20      26.162  28.826  23.857  1.00 33.290          H  
ATOM    263  HE3 TRP A  20      21.088  28.734  22.124  1.00 33.290          H  
ATOM    264  HZ2 TRP A  20      25.837  27.476  21.383  1.00 33.290          H  
ATOM    265  HZ3 TRP A  20      21.742  27.477  20.138  1.00 33.290          H  
ATOM    266  HH2 TRP A  20      24.084  26.854  19.770  1.00 33.290          H  
ATOM    267  N   GLY A  21      19.641  30.338  27.206  1.00 20.860          N  
ATOM    268  CA  GLY A  21      18.386  30.953  27.621  1.00 21.630          C  
ATOM    269  C   GLY A  21      17.561  31.325  26.402  1.00 21.900          C  
ATOM    270  O   GLY A  21      16.804  32.300  26.417  1.00 22.570          O  
ATOM    271  H   GLY A  21      19.697  29.319  27.165  1.00 25.030          H  
ATOM    272 1HA  GLY A  21      17.826  30.260  28.250  1.00 25.960          H  
ATOM    273 2HA  GLY A  21      18.588  31.840  28.220  1.00 25.960          H  
ATOM    274  N   THR A  22      17.763  30.582  25.318  1.00 21.520          N  
ATOM    275  CA  THR A  22      17.057  30.879  24.084  1.00 21.770          C  
ATOM    276  C   THR A  22      15.708  30.231  23.970  1.00 21.840          C  
ATOM    277  O   THR A  22      15.282  29.455  24.826  1.00 21.770          O  
ATOM    278  CB  THR A  22      17.880  30.530  22.842  1.00 30.380          C  
ATOM    279  OG1 THR A  22      17.142  30.947  21.675  1.00 30.380          O  
ATOM    280  CG2 THR A  22      18.175  29.073  22.782  1.00 30.380          C  
ATOM    281  H   THR A  22      18.354  29.753  25.400  1.00 25.820          H  
ATOM    282  HA  THR A  22      16.895  31.957  24.052  1.00 26.120          H  
ATOM    283  HB  THR A  22      18.821  31.078  22.874  1.00 36.450          H  
ATOM    284  HG1 THR A  22      17.744  30.969  20.912  1.00 36.450          H  
ATOM    285 1HG2 THR A  22      18.759  28.858  21.892  1.00 36.450          H  
ATOM    286 2HG2 THR A  22      18.736  28.799  23.660  1.00 36.450          H  
ATOM    287 3HG2 THR A  22      17.260  28.493  22.752  1.00 36.450          H  
ATOM    288  N   GLY A  23      15.017  30.577  22.893  1.00 22.100          N  
ATOM    289  CA  GLY A  23      13.692  30.042  22.648  1.00 22.280          C  
ATOM    290  C   GLY A  23      13.713  28.694  21.950  1.00 21.930          C  
ATOM    291  O   GLY A  23      12.687  28.009  21.879  1.00 22.040          O  
ATOM    292  H   GLY A  23      15.463  31.207  22.231  1.00 26.520          H  
ATOM    293 1HA  GLY A  23      13.181  29.943  23.603  1.00 26.740          H  
ATOM    294 2HA  GLY A  23      13.129  30.754  22.048  1.00 26.740          H  
ATOM    295  N   SER A  24      14.865  28.318  21.407  1.00 21.610          N  
ATOM    296  CA  SER A  24      14.945  27.044  20.718  1.00 21.400          C  
ATOM    297  C   SER A  24      15.251  25.892  21.667  1.00 20.870          C  
ATOM    298  O   SER A  24      15.796  26.073  22.760  1.00 20.670          O  
ATOM    299  CB  SER A  24      15.961  27.093  19.610  1.00 30.040          C  
ATOM    300  OG  SER A  24      17.260  27.237  20.094  1.00 30.040          O  
ATOM    301  H   SER A  24      15.677  28.929  21.476  1.00 25.930          H  
ATOM    302  HA  SER A  24      13.975  26.843  20.262  1.00 25.680          H  
ATOM    303 1HB  SER A  24      15.880  26.183  19.048  1.00 36.050          H  
ATOM    304 2HB  SER A  24      15.731  27.912  18.933  1.00 36.050          H  
ATOM    305  HG  SER A  24      17.851  27.064  19.319  1.00 36.050          H  
ATOM    306  N   THR A  25      14.919  24.681  21.225  1.00 20.750          N  
ATOM    307  CA  THR A  25      15.213  23.463  21.966  1.00 20.360          C  
ATOM    308  C   THR A  25      15.725  22.397  21.006  1.00 19.600          C  
ATOM    309  O   THR A  25      15.489  22.480  19.803  1.00 19.480          O  
ATOM    310  CB  THR A  25      13.953  22.915  22.686  1.00 28.660          C  
ATOM    311  OG1 THR A  25      12.997  22.481  21.705  1.00 28.660          O  
ATOM    312  CG2 THR A  25      13.298  24.007  23.565  1.00 28.660          C  
ATOM    313  H   THR A  25      14.452  24.597  20.334  1.00 24.900          H  
ATOM    314  HA  THR A  25      15.993  23.668  22.700  1.00 24.430          H  
ATOM    315  HB  THR A  25      14.235  22.068  23.310  1.00 34.390          H  
ATOM    316  HG1 THR A  25      13.316  21.666  21.273  1.00 34.390          H  
ATOM    317 1HG2 THR A  25      12.418  23.596  24.059  1.00 34.390          H  
ATOM    318 2HG2 THR A  25      14.012  24.346  24.315  1.00 34.390          H  
ATOM    319 3HG2 THR A  25      12.994  24.851  22.951  1.00 34.390          H  
ATOM    320  N   ASN A  26      16.357  21.351  21.537  1.00 19.220          N  
ATOM    321  CA  ASN A  26      16.780  20.223  20.704  1.00 18.590          C  
ATOM    322  C   ASN A  26      15.552  19.449  20.238  1.00 17.910          C  
ATOM    323  O   ASN A  26      14.554  19.381  20.958  1.00 17.820          O  
ATOM    324  CB  ASN A  26      17.750  19.293  21.414  1.00 26.280          C  
ATOM    325  CG  ASN A  26      18.475  18.365  20.415  1.00 26.280          C  
ATOM    326  OD1 ASN A  26      17.912  17.427  19.812  1.00 26.280          O  
ATOM    327  ND2 ASN A  26      19.735  18.630  20.227  1.00 26.280          N  
ATOM    328  H   ASN A  26      16.539  21.336  22.529  1.00 23.060          H  
ATOM    329  HA  ASN A  26      17.277  20.605  19.815  1.00 22.310          H  
ATOM    330 1HB  ASN A  26      18.494  19.876  21.957  1.00 31.530          H  
ATOM    331 2HB  ASN A  26      17.212  18.677  22.138  1.00 31.530          H  
ATOM    332 1HD2 ASN A  26      20.274  18.079  19.588  1.00 31.530          H  
ATOM    333 2HD2 ASN A  26      20.168  19.391  20.711  1.00 31.530          H  
ATOM    334  N   LYS A  27      15.629  18.873  19.033  1.00 17.520          N  
ATOM    335  CA  LYS A  27      14.553  18.038  18.495  1.00 16.940          C  
ATOM    336  C   LYS A  27      14.246  16.790  19.357  1.00 16.470          C  
ATOM    337  O   LYS A  27      13.108  16.315  19.368  1.00 16.670          O  
ATOM    338  CB  LYS A  27      14.870  17.607  17.056  1.00 23.950          C  
ATOM    339  CG  LYS A  27      14.798  18.746  16.004  1.00 23.950          C  
ATOM    340  CD  LYS A  27      15.102  18.224  14.577  1.00 23.950          C  
ATOM    341  CE  LYS A  27      15.019  19.347  13.503  1.00 23.950          C  
ATOM    342  NZ  LYS A  27      15.283  18.819  12.112  1.00 23.950          N  
ATOM    343  H   LYS A  27      16.472  19.000  18.490  1.00 21.020          H  
ATOM    344  HA  LYS A  27      13.646  18.641  18.472  1.00 20.330          H  
ATOM    345 1HB  LYS A  27      15.871  17.175  17.023  1.00 28.740          H  
ATOM    346 2HB  LYS A  27      14.169  16.830  16.755  1.00 28.740          H  
ATOM    347 1HG  LYS A  27      13.798  19.181  16.018  1.00 28.740          H  
ATOM    348 2HG  LYS A  27      15.513  19.526  16.265  1.00 28.740          H  
ATOM    349 1HD  LYS A  27      16.104  17.791  14.555  1.00 28.740          H  
ATOM    350 2HD  LYS A  27      14.387  17.444  14.319  1.00 28.740          H  
ATOM    351 1HE  LYS A  27      14.026  19.793  13.526  1.00 28.740          H  
ATOM    352 2HE  LYS A  27      15.758  20.116  13.730  1.00 28.740          H  
ATOM    353 1HZ  LYS A  27      15.221  19.579  11.394  1.00 28.740          H  
ATOM    354 2HZ  LYS A  27      16.201  18.408  12.066  1.00 28.740          H  
ATOM    355 3HZ  LYS A  27      14.600  18.119  11.888  1.00 28.740          H  
ATOM    356  N   ASN A  28      15.265  16.240  20.035  1.00 15.940          N  
ATOM    357  CA  ASN A  28      15.125  15.050  20.883  1.00 15.520          C  
ATOM    358  C   ASN A  28      16.224  15.051  21.940  1.00 14.760          C  
ATOM    359  O   ASN A  28      17.057  15.946  21.976  1.00 14.610          O  
ATOM    360  CB  ASN A  28      15.207  13.769  20.043  1.00 21.900          C  
ATOM    361  CG  ASN A  28      14.470  12.558  20.642  1.00 21.900          C  
ATOM    362  OD1 ASN A  28      14.363  12.437  21.870  1.00 21.900          O  
ATOM    363  ND2 ASN A  28      13.990  11.667  19.809  1.00 21.900          N  
ATOM    364  H   ASN A  28      16.192  16.663  19.964  1.00 19.130          H  
ATOM    365  HA  ASN A  28      14.165  15.090  21.398  1.00 18.620          H  
ATOM    366 1HB  ASN A  28      14.819  13.961  19.042  1.00 26.280          H  
ATOM    367 2HB  ASN A  28      16.252  13.501  19.944  1.00 26.280          H  
ATOM    368 1HD2 ASN A  28      13.519  10.859  20.165  1.00 26.280          H  
ATOM    369 2HD2 ASN A  28      14.079  11.779  18.820  1.00 26.280          H  
ATOM    370  N   LEU A  29      16.256  14.046  22.801  1.00 14.390          N  
ATOM    371  CA  LEU A  29      17.341  13.991  23.760  1.00 13.740          C  
ATOM    372  C   LEU A  29      18.632  13.822  22.927  1.00 12.750          C  
ATOM    373  O   LEU A  29      18.804  12.748  22.334  1.00 12.400          O  
ATOM    374  CB  LEU A  29      17.183  12.762  24.675  1.00 19.500          C  
ATOM    375  CG  LEU A  29      18.187  12.604  25.853  1.00 19.500          C  
ATOM    376  CD1 LEU A  29      17.929  13.670  26.937  1.00 19.500          C  
ATOM    377  CD2 LEU A  29      18.110  11.170  26.412  1.00 19.500          C  
ATOM    378  H   LEU A  29      15.520  13.350  22.778  1.00 17.270          H  
ATOM    379  HA  LEU A  29      17.327  14.907  24.335  1.00 16.490          H  
ATOM    380 1HB  LEU A  29      16.173  12.765  25.090  1.00 23.400          H  
ATOM    381 2HB  LEU A  29      17.289  11.888  24.058  1.00 23.400          H  
ATOM    382  HG  LEU A  29      19.171  12.774  25.479  1.00 23.400          H  
ATOM    383 1HD1 LEU A  29      18.663  13.551  27.736  1.00 23.400          H  
ATOM    384 2HD1 LEU A  29      18.009  14.662  26.535  1.00 23.400          H  
ATOM    385 3HD1 LEU A  29      16.929  13.539  27.344  1.00 23.400          H  
ATOM    386 1HD2 LEU A  29      18.836  11.043  27.218  1.00 23.400          H  
ATOM    387 2HD2 LEU A  29      17.118  10.968  26.799  1.00 23.400          H  
ATOM    388 3HD2 LEU A  29      18.336  10.456  25.620  1.00 23.400          H  
ATOM    389  N   PRO A  30      19.604  14.771  22.970  1.00 12.450          N  
ATOM    390  CA  PRO A  30      20.820  14.817  22.157  1.00 11.680          C  
ATOM    391  C   PRO A  30      21.741  13.635  22.387  1.00 10.970          C  
ATOM    392  O   PRO A  30      22.544  13.279  21.525  1.00 10.460          O  
ATOM    393  CB  PRO A  30      21.478  16.134  22.604  1.00 17.520          C  
ATOM    394  CG  PRO A  30      20.928  16.405  23.980  1.00 17.520          C  
ATOM    395  CD  PRO A  30      19.521  15.872  23.956  1.00 17.520          C  
ATOM    396  HA  PRO A  30      20.528  14.877  21.097  1.00 14.020          H  
ATOM    397 1HB  PRO A  30      22.574  16.021  22.604  1.00 21.020          H  
ATOM    398 2HB  PRO A  30      21.242  16.928  21.888  1.00 21.020          H  
ATOM    399 1HG  PRO A  30      21.558  15.928  24.748  1.00 21.020          H  
ATOM    400 2HG  PRO A  30      20.942  17.480  24.185  1.00 21.020          H  
ATOM    401 1HD  PRO A  30      19.311  15.506  24.951  1.00 21.020          H  
ATOM    402 2HD  PRO A  30      18.809  16.649  23.623  1.00 21.020          H  
ATOM    403  N   ILE A  31      21.565  12.996  23.530  1.00 11.040          N  
ATOM    404  CA  ILE A  31      22.354  11.871  23.986  1.00 10.530          C  
ATOM    405  C   ILE A  31      22.350  10.745  22.976  1.00  9.350          C  
ATOM    406  O   ILE A  31      23.358  10.058  22.810  1.00  8.720          O  
ATOM    407  CB  ILE A  31      21.808  11.336  25.333  1.00 14.950          C  
ATOM    408  CG1 ILE A  31      21.922  12.441  26.466  1.00 14.950          C  
ATOM    409  CG2 ILE A  31      22.522  10.034  25.752  1.00 14.950          C  
ATOM    410  CD1 ILE A  31      23.313  12.946  26.794  1.00 14.950          C  
ATOM    411  H   ILE A  31      20.850  13.344  24.145  1.00 13.250          H  
ATOM    412  HA  ILE A  31      23.384  12.192  24.106  1.00 12.640          H  
ATOM    413  HB  ILE A  31      20.762  11.105  25.214  1.00 17.940          H  
ATOM    414 1HG1 ILE A  31      21.334  13.301  26.171  1.00 17.940          H  
ATOM    415 2HG1 ILE A  31      21.492  12.026  27.381  1.00 17.940          H  
ATOM    416 1HG2 ILE A  31      22.092   9.676  26.688  1.00 17.940          H  
ATOM    417 2HG2 ILE A  31      22.392   9.265  24.997  1.00 17.940          H  
ATOM    418 3HG2 ILE A  31      23.584  10.212  25.886  1.00 17.940          H  
ATOM    419 1HD1 ILE A  31      23.240  13.691  27.586  1.00 17.940          H  
ATOM    420 2HD1 ILE A  31      23.942  12.128  27.136  1.00 17.940          H  
ATOM    421 3HD1 ILE A  31      23.765  13.408  25.923  1.00 17.940          H  
ATOM    422  N   MET A  32      21.199  10.479  22.367  1.00  9.190          N  
ATOM    423  CA  MET A  32      21.142   9.360  21.451  1.00  8.200          C  
ATOM    424  C   MET A  32      21.306   9.761  19.989  1.00  7.620          C  
ATOM    425  O   MET A  32      21.049   8.939  19.115  1.00  7.260          O  
ATOM    426  CB  MET A  32      19.841   8.598  21.628  1.00 11.880          C  
ATOM    427  CG  MET A  32      19.582   8.081  23.041  1.00 11.880          C  
ATOM    428  SD  MET A  32      20.774   6.933  23.666  1.00 11.880          S  
ATOM    429  CE  MET A  32      20.172   6.825  25.358  1.00 11.880          C  
ATOM    430  H   MET A  32      20.379  11.085  22.494  1.00 11.030          H  
ATOM    431  HA  MET A  32      21.964   8.687  21.687  1.00  9.840          H  
ATOM    432 1HB  MET A  32      19.016   9.241  21.348  1.00 14.250          H  
ATOM    433 2HB  MET A  32      19.822   7.751  20.959  1.00 14.250          H  
ATOM    434 1HG  MET A  32      19.531   8.923  23.730  1.00 14.250          H  
ATOM    435 2HG  MET A  32      18.620   7.578  23.037  1.00 14.250          H  
ATOM    436 1HE  MET A  32      20.799   6.145  25.934  1.00 14.250          H  
ATOM    437 2HE  MET A  32      20.193   7.813  25.827  1.00 14.250          H  
ATOM    438 3HE  MET A  32      19.148   6.451  25.366  1.00 14.250          H  
ATOM    439  N   SER A  33      21.655  11.016  19.700  1.00  7.750          N  
ATOM    440  CA  SER A  33      21.797  11.423  18.303  1.00  7.460          C  
ATOM    441  C   SER A  33      23.157  11.010  17.764  1.00  6.830          C  
ATOM    442  O   SER A  33      24.092  10.783  18.535  1.00  6.760          O  
ATOM    443  CB  SER A  33      21.641  12.926  18.179  1.00 10.560          C  
ATOM    444  OG  SER A  33      22.731  13.599  18.772  1.00 10.560          O  
ATOM    445  H   SER A  33      21.879  11.681  20.442  1.00  9.300          H  
ATOM    446  HA  SER A  33      21.031  10.932  17.701  1.00  8.950          H  
ATOM    447 1HB  SER A  33      21.571  13.193  17.124  1.00 12.670          H  
ATOM    448 2HB  SER A  33      20.712  13.234  18.661  1.00 12.670          H  
ATOM    449  HG  SER A  33      22.644  13.478  19.744  1.00 12.670          H  
ATOM    450  N   THR A  34      23.290  10.944  16.436  1.00  6.550          N  
ATOM    451  CA  THR A  34      24.588  10.676  15.827  1.00  6.180          C  
ATOM    452  C   THR A  34      24.832  11.652  14.679  1.00  5.270          C  
ATOM    453  O   THR A  34      24.272  11.525  13.589  1.00  4.960          O  
ATOM    454  CB  THR A  34      24.687   9.225  15.313  1.00  8.800          C  
ATOM    455  OG1 THR A  34      24.420   8.320  16.381  1.00  8.800          O  
ATOM    456  CG2 THR A  34      26.092   8.955  14.815  1.00  8.800          C  
ATOM    457  H   THR A  34      22.482  11.118  15.841  1.00  7.860          H  
ATOM    458  HA  THR A  34      25.365  10.829  16.575  1.00  7.420          H  
ATOM    459  HB  THR A  34      23.985   9.064  14.509  1.00 10.560          H  
ATOM    460  HG1 THR A  34      23.501   8.447  16.650  1.00 10.560          H  
ATOM    461 1HG2 THR A  34      26.162   7.926  14.476  1.00 10.560          H  
ATOM    462 2HG2 THR A  34      26.330   9.622  13.995  1.00 10.560          H  
ATOM    463 3HG2 THR A  34      26.800   9.112  15.625  1.00 10.560          H  
ATOM    464  N   ALA A  35      25.727  12.605  14.889  1.00  5.100          N  
ATOM    465  CA  ALA A  35      25.972  13.640  13.887  1.00  4.510          C  
ATOM    466  C   ALA A  35      26.461  13.074  12.540  1.00  3.520          C  
ATOM    467  O   ALA A  35      26.204  13.655  11.483  1.00  3.540          O  
ATOM    468  CB  ALA A  35      26.960  14.650  14.430  1.00  6.550          C  
ATOM    469  H   ALA A  35      26.189  12.647  15.790  1.00  6.120          H  
ATOM    470  HA  ALA A  35      25.026  14.151  13.706  1.00  5.410          H  
ATOM    471 1HB  ALA A  35      27.081  15.440  13.713  1.00  7.860          H  
ATOM    472 2HB  ALA A  35      26.576  15.068  15.358  1.00  7.860          H  
ATOM    473 3HB  ALA A  35      27.916  14.167  14.617  1.00  7.860          H  
ATOM    474  N   SER A  36      27.188  11.956  12.574  1.00  3.090          N  
ATOM    475  CA  SER A  36      27.768  11.333  11.387  1.00  2.790          C  
ATOM    476  C   SER A  36      26.853  10.444  10.514  1.00  1.920          C  
ATOM    477  O   SER A  36      27.309   9.929   9.495  1.00  2.310          O  
ATOM    478  CB  SER A  36      28.988  10.528  11.793  1.00  4.030          C  
ATOM    479  OG  SER A  36      28.638   9.451  12.621  1.00  4.030          O  
ATOM    480  H   SER A  36      27.391  11.510  13.458  1.00  3.710          H  
ATOM    481  HA  SER A  36      28.118  12.146  10.748  1.00  3.350          H  
ATOM    482 1HB  SER A  36      29.486  10.154  10.898  1.00  4.830          H  
ATOM    483 2HB  SER A  36      29.694  11.176  12.311  1.00  4.830          H  
ATOM    484  HG  SER A  36      29.445   8.940  12.742  1.00  4.830          H  
ATOM    485  N   VAL A  37      25.612  10.193  10.900  1.00  1.270          N  
ATOM    486  CA  VAL A  37      24.747   9.344  10.097  1.00  0.820          C  
ATOM    487  C   VAL A  37      23.844  10.106   9.139  1.00  0.730          C  
ATOM    488  O   VAL A  37      23.090  10.992   9.536  1.00  1.070          O  
ATOM    489  CB  VAL A  37      23.898   8.462  11.018  1.00  1.330          C  
ATOM    490  CG1 VAL A  37      22.860   7.634  10.220  1.00  1.330          C  
ATOM    491  CG2 VAL A  37      24.797   7.537  11.727  1.00  1.330          C  
ATOM    492  H   VAL A  37      25.244  10.661  11.739  1.00  1.520          H  
ATOM    493  HA  VAL A  37      25.381   8.687   9.502  1.00  0.980          H  
ATOM    494  HB  VAL A  37      23.410   9.086  11.735  1.00  1.590          H  
ATOM    495 1HG1 VAL A  37      22.298   7.012  10.902  1.00  1.590          H  
ATOM    496 2HG1 VAL A  37      22.166   8.291   9.692  1.00  1.590          H  
ATOM    497 3HG1 VAL A  37      23.371   7.000   9.498  1.00  1.590          H  
ATOM    498 1HG2 VAL A  37      24.219   6.914  12.412  1.00  1.590          H  
ATOM    499 2HG2 VAL A  37      25.302   6.915  10.995  1.00  1.590          H  
ATOM    500 3HG2 VAL A  37      25.523   8.101  12.271  1.00  1.590          H  
ATOM    501  N   GLU A  38      23.903   9.726   7.872  1.00  0.650          N  
ATOM    502  CA  GLU A  38      23.067  10.325   6.843  1.00  0.640          C  
ATOM    503  C   GLU A  38      21.789   9.528   6.682  1.00  0.580          C  
ATOM    504  O   GLU A  38      21.810   8.298   6.755  1.00  0.680          O  
ATOM    505  CB  GLU A  38      23.787  10.355   5.492  1.00  0.900          C  
ATOM    506  CG  GLU A  38      24.999  11.252   5.405  1.00  0.900          C  
ATOM    507  CD  GLU A  38      24.621  12.692   5.346  1.00  0.900          C  
ATOM    508  OE1 GLU A  38      23.448  12.961   5.336  1.00  0.900          O  
ATOM    509  OE2 GLU A  38      25.481  13.534   5.261  1.00  0.900          O  
ATOM    510  H   GLU A  38      24.555   8.998   7.616  1.00  0.780          H  
ATOM    511  HA  GLU A  38      22.808  11.342   7.141  1.00  0.770          H  
ATOM    512 1HB  GLU A  38      24.115   9.347   5.241  1.00  1.080          H  
ATOM    513 2HB  GLU A  38      23.084  10.665   4.717  1.00  1.080          H  
ATOM    514 1HG  GLU A  38      25.608  11.085   6.287  1.00  1.080          H  
ATOM    515 2HG  GLU A  38      25.589  10.987   4.528  1.00  1.080          H  
ATOM    516  N   ILE A  39      20.687  10.223   6.426  1.00  0.470          N  
ATOM    517  CA  ILE A  39      19.417   9.568   6.154  1.00  0.380          C  
ATOM    518  C   ILE A  39      18.902   9.964   4.785  1.00  0.320          C  
ATOM    519  O   ILE A  39      18.744  11.146   4.460  1.00  0.320          O  
ATOM    520  CB  ILE A  39      18.356   9.858   7.235  1.00  0.570          C  
ATOM    521  CG1 ILE A  39      18.862   9.312   8.615  1.00  0.570          C  
ATOM    522  CG2 ILE A  39      17.000   9.203   6.821  1.00  0.570          C  
ATOM    523  CD1 ILE A  39      18.035   9.738   9.811  1.00  0.570          C  
ATOM    524  H   ILE A  39      20.746  11.234   6.400  1.00  0.560          H  
ATOM    525  HA  ILE A  39      19.580   8.492   6.144  1.00  0.460          H  
ATOM    526  HB  ILE A  39      18.220  10.934   7.339  1.00  0.680          H  
ATOM    527 1HG1 ILE A  39      18.872   8.223   8.574  1.00  0.680          H  
ATOM    528 2HG1 ILE A  39      19.879   9.658   8.785  1.00  0.680          H  
ATOM    529 1HG2 ILE A  39      16.256   9.405   7.573  1.00  0.680          H  
ATOM    530 2HG2 ILE A  39      16.650   9.609   5.874  1.00  0.680          H  
ATOM    531 3HG2 ILE A  39      17.130   8.126   6.723  1.00  0.680          H  
ATOM    532 1HD1 ILE A  39      18.457   9.310  10.711  1.00  0.680          H  
ATOM    533 2HD1 ILE A  39      18.035  10.827   9.893  1.00  0.680          H  
ATOM    534 3HD1 ILE A  39      17.015   9.397   9.709  1.00  0.680          H  
ATOM    535  N   ASP A  40      18.584   8.967   3.980  1.00  0.330          N  
ATOM    536  CA  ASP A  40      18.108   9.236   2.641  1.00  0.350          C  
ATOM    537  C   ASP A  40      16.637   9.653   2.696  1.00  0.330          C  
ATOM    538  O   ASP A  40      15.734   8.830   2.543  1.00  0.350          O  
ATOM    539  CB  ASP A  40      18.303   7.988   1.745  1.00  0.480          C  
ATOM    540  CG  ASP A  40      17.994   8.240   0.241  1.00  0.480          C  
ATOM    541  OD1 ASP A  40      17.559   9.336  -0.054  1.00  0.480          O  
ATOM    542  OD2 ASP A  40      18.225   7.351  -0.605  1.00  0.480          O  
ATOM    543  H   ASP A  40      18.729   8.020   4.296  1.00  0.400          H  
ATOM    544  HA  ASP A  40      18.687  10.061   2.221  1.00  0.420          H  
ATOM    545 1HB  ASP A  40      19.334   7.636   1.833  1.00  0.580          H  
ATOM    546 2HB  ASP A  40      17.655   7.185   2.100  1.00  0.580          H  
ATOM    547  N   ASP A  41      16.401  10.956   2.902  1.00  0.320          N  
ATOM    548  CA  ASP A  41      15.054  11.526   3.072  1.00  0.310          C  
ATOM    549  C   ASP A  41      14.165  11.240   1.856  1.00  0.240          C  
ATOM    550  O   ASP A  41      12.952  11.035   1.972  1.00  0.200          O  
ATOM    551  CB  ASP A  41      15.155  13.038   3.346  1.00  0.440          C  
ATOM    552  CG  ASP A  41      13.816  13.712   3.678  1.00  0.440          C  
ATOM    553  OD1 ASP A  41      13.130  13.234   4.549  1.00  0.440          O  
ATOM    554  OD2 ASP A  41      13.534  14.757   3.131  1.00  0.440          O  
ATOM    555  H   ASP A  41      17.224  11.550   3.032  1.00  0.380          H  
ATOM    556  HA  ASP A  41      14.595  11.060   3.945  1.00  0.370          H  
ATOM    557 1HB  ASP A  41      15.842  13.203   4.182  1.00  0.530          H  
ATOM    558 2HB  ASP A  41      15.584  13.532   2.475  1.00  0.530          H  
ATOM    559  N   ALA A  42      14.770  11.130   0.674  1.00  0.240          N  
ATOM    560  CA  ALA A  42      14.003  10.830  -0.526  1.00  0.200          C  
ATOM    561  C   ALA A  42      13.258   9.496  -0.373  1.00  0.180          C  
ATOM    562  O   ALA A  42      12.245   9.279  -1.031  1.00  0.190          O  
ATOM    563  CB  ALA A  42      14.909  10.788  -1.737  1.00  0.300          C  
ATOM    564  H   ALA A  42      15.769  11.294   0.594  1.00  0.290          H  
ATOM    565  HA  ALA A  42      13.263  11.617  -0.663  1.00  0.240          H  
ATOM    566 1HB  ALA A  42      14.314  10.584  -2.624  1.00  0.360          H  
ATOM    567 2HB  ALA A  42      15.412  11.747  -1.845  1.00  0.360          H  
ATOM    568 3HB  ALA A  42      15.648  10.004  -1.596  1.00  0.360          H  
ATOM    569  N   LEU A  43      13.797   8.585   0.449  1.00  0.200          N  
ATOM    570  CA  LEU A  43      13.204   7.282   0.707  1.00  0.220          C  
ATOM    571  C   LEU A  43      12.422   7.294   2.007  1.00  0.210          C  
ATOM    572  O   LEU A  43      11.368   6.674   2.119  1.00  0.240          O  
ATOM    573  CB  LEU A  43      14.288   6.185   0.810  1.00  0.300          C  
ATOM    574  CG  LEU A  43      13.801   4.726   1.167  1.00  0.300          C  
ATOM    575  CD1 LEU A  43      12.827   4.211   0.107  1.00  0.300          C  
ATOM    576  CD2 LEU A  43      15.030   3.798   1.271  1.00  0.300          C  
ATOM    577  H   LEU A  43      14.638   8.822   0.976  1.00  0.240          H  
ATOM    578  HA  LEU A  43      12.526   7.050  -0.110  1.00  0.260          H  
ATOM    579 1HB  LEU A  43      14.819   6.131  -0.123  1.00  0.360          H  
ATOM    580 2HB  LEU A  43      14.999   6.491   1.581  1.00  0.360          H  
ATOM    581  HG  LEU A  43      13.283   4.739   2.132  1.00  0.360          H  
ATOM    582 1HD1 LEU A  43      12.506   3.204   0.378  1.00  0.360          H  
ATOM    583 2HD1 LEU A  43      11.949   4.855   0.052  1.00  0.360          H  
ATOM    584 3HD1 LEU A  43      13.314   4.188  -0.866  1.00  0.360          H  
ATOM    585 1HD2 LEU A  43      14.705   2.788   1.538  1.00  0.360          H  
ATOM    586 2HD2 LEU A  43      15.554   3.770   0.315  1.00  0.360          H  
ATOM    587 3HD2 LEU A  43      15.700   4.171   2.032  1.00  0.360          H  
ATOM    588  N   TYR A  44      12.963   7.954   3.021  1.00  0.210          N  
ATOM    589  CA  TYR A  44      12.361   7.880   4.335  1.00  0.220          C  
ATOM    590  C   TYR A  44      11.579   9.079   4.873  1.00  0.210          C  
ATOM    591  O   TYR A  44      11.159   9.003   6.024  1.00  0.240          O  
ATOM    592  CB  TYR A  44      13.435   7.596   5.365  1.00  0.300          C  
ATOM    593  CG  TYR A  44      14.166   6.290   5.247  1.00  0.300          C  
ATOM    594  CD1 TYR A  44      15.449   6.269   4.725  1.00  0.300          C  
ATOM    595  CD2 TYR A  44      13.579   5.119   5.698  1.00  0.300          C  
ATOM    596  CE1 TYR A  44      16.141   5.090   4.658  1.00  0.300          C  
ATOM    597  CE2 TYR A  44      14.277   3.940   5.631  1.00  0.300          C  
ATOM    598  CZ  TYR A  44      15.554   3.921   5.116  1.00  0.300          C  
ATOM    599  OH  TYR A  44      16.261   2.745   5.065  1.00  0.300          O  
ATOM    600  H   TYR A  44      13.840   8.458   2.880  1.00  0.250          H  
ATOM    601  HA  TYR A  44      11.670   7.037   4.323  1.00  0.260          H  
ATOM    602 1HB  TYR A  44      14.172   8.403   5.342  1.00  0.360          H  
ATOM    603 2HB  TYR A  44      12.964   7.617   6.338  1.00  0.360          H  
ATOM    604  HD1 TYR A  44      15.910   7.187   4.379  1.00  0.360          H  
ATOM    605  HD2 TYR A  44      12.572   5.131   6.116  1.00  0.360          H  
ATOM    606  HE1 TYR A  44      17.153   5.073   4.254  1.00  0.360          H  
ATOM    607  HE2 TYR A  44      13.819   3.017   5.995  1.00  0.360          H  
ATOM    608  HH  TYR A  44      17.081   2.887   4.588  1.00  0.360          H  
ATOM    609  N   SER A  45      11.289  10.138   4.115  1.00  0.200          N  
ATOM    610  CA  SER A  45      10.616  11.284   4.746  1.00  0.190          C  
ATOM    611  C   SER A  45       9.309  10.948   5.462  1.00  0.200          C  
ATOM    612  O   SER A  45       9.074  11.403   6.586  1.00  0.200          O  
ATOM    613  CB  SER A  45      10.260  12.310   3.690  1.00  0.270          C  
ATOM    614  OG  SER A  45       9.269  11.810   2.820  1.00  0.270          O  
ATOM    615  H   SER A  45      11.639  10.247   3.162  1.00  0.240          H  
ATOM    616  HA  SER A  45      11.308  11.732   5.456  1.00  0.230          H  
ATOM    617 1HB  SER A  45       9.913  13.223   4.167  1.00  0.320          H  
ATOM    618 2HB  SER A  45      11.149  12.562   3.118  1.00  0.320          H  
ATOM    619  HG  SER A  45       9.130  12.505   2.163  1.00  0.320          H  
ATOM    620  N   ARG A  46       8.519  10.024   4.925  1.00  0.230          N  
ATOM    621  CA  ARG A  46       7.241   9.704   5.562  1.00  0.230          C  
ATOM    622  C   ARG A  46       7.478   9.033   6.923  1.00  0.200          C  
ATOM    623  O   ARG A  46       6.626   9.079   7.812  1.00  0.230          O  
ATOM    624  CB  ARG A  46       6.410   8.796   4.656  1.00  0.320          C  
ATOM    625  CG  ARG A  46       6.011   9.436   3.286  1.00  0.320          C  
ATOM    626  CD  ARG A  46       5.079  10.617   3.365  1.00  0.320          C  
ATOM    627  NE  ARG A  46       3.734  10.307   3.855  1.00  0.320          N  
ATOM    628  CZ  ARG A  46       2.720   9.849   3.098  1.00  0.320          C  
ATOM    629  NH1 ARG A  46       2.871   9.602   1.809  1.00  0.320          N  
ATOM    630  NH2 ARG A  46       1.563   9.668   3.682  1.00  0.320          N  
ATOM    631  H   ARG A  46       8.784   9.631   4.029  1.00  0.280          H  
ATOM    632  HA  ARG A  46       6.700  10.628   5.740  1.00  0.280          H  
ATOM    633 1HB  ARG A  46       6.972   7.886   4.445  1.00  0.390          H  
ATOM    634 2HB  ARG A  46       5.493   8.501   5.175  1.00  0.390          H  
ATOM    635 1HG  ARG A  46       6.914   9.774   2.779  1.00  0.390          H  
ATOM    636 2HG  ARG A  46       5.532   8.671   2.671  1.00  0.390          H  
ATOM    637 1HD  ARG A  46       5.510  11.355   4.021  1.00  0.390          H  
ATOM    638 2HD  ARG A  46       4.987  11.059   2.376  1.00  0.390          H  
ATOM    639  HE  ARG A  46       3.497  10.491   4.844  1.00  0.390          H  
ATOM    640 1HH1 ARG A  46       3.766   9.754   1.364  1.00  0.390          H  
ATOM    641 2HH1 ARG A  46       2.089   9.268   1.261  1.00  0.390          H  
ATOM    642 1HH2 ARG A  46       1.499   9.912   4.678  1.00  0.390          H  
ATOM    643 2HH2 ARG A  46       0.761   9.332   3.169  1.00  0.390          H  
ATOM    644  N   GLN A  47       8.643   8.402   7.068  1.00  0.180          N  
ATOM    645  CA  GLN A  47       9.057   7.711   8.278  1.00  0.160          C  
ATOM    646  C   GLN A  47       9.746   8.666   9.225  1.00  0.160          C  
ATOM    647  O   GLN A  47       9.589   8.602  10.446  1.00  0.170          O  
ATOM    648  CB  GLN A  47       9.959   6.550   7.940  1.00  0.230          C  
ATOM    649  CG  GLN A  47      10.451   5.847   9.113  1.00  0.230          C  
ATOM    650  CD  GLN A  47      11.137   4.609   8.779  1.00  0.230          C  
ATOM    651  OE1 GLN A  47      10.550   3.703   8.176  1.00  0.230          O  
ATOM    652  NE2 GLN A  47      12.393   4.549   9.134  1.00  0.230          N  
ATOM    653  H   GLN A  47       9.311   8.456   6.305  1.00  0.220          H  
ATOM    654  HA  GLN A  47       8.164   7.322   8.771  1.00  0.190          H  
ATOM    655 1HB  GLN A  47       9.409   5.855   7.336  1.00  0.280          H  
ATOM    656 2HB  GLN A  47      10.813   6.892   7.363  1.00  0.280          H  
ATOM    657 1HG  GLN A  47      11.185   6.499   9.568  1.00  0.280          H  
ATOM    658 2HG  GLN A  47       9.650   5.650   9.810  1.00  0.280          H  
ATOM    659 1HE2 GLN A  47      12.960   3.730   8.926  1.00  0.280          H  
ATOM    660 2HE2 GLN A  47      12.834   5.330   9.581  1.00  0.280          H  
ATOM    661  N   ARG A  48      10.544   9.571   8.675  1.00  0.180          N  
ATOM    662  CA  ARG A  48      11.259  10.537   9.494  1.00  0.200          C  
ATOM    663  C   ARG A  48      10.271  11.367  10.291  1.00  0.190          C  
ATOM    664  O   ARG A  48      10.485  11.637  11.471  1.00  0.210          O  
ATOM    665  CB  ARG A  48      12.136  11.460   8.663  1.00  0.270          C  
ATOM    666  CG  ARG A  48      13.397  10.828   8.096  1.00  0.270          C  
ATOM    667  CD  ARG A  48      14.193  11.764   7.286  1.00  0.270          C  
ATOM    668  NE  ARG A  48      14.638  12.927   8.066  1.00  0.270          N  
ATOM    669  CZ  ARG A  48      14.225  14.201   7.911  1.00  0.270          C  
ATOM    670  NH1 ARG A  48      13.376  14.535   6.965  1.00  0.270          N  
ATOM    671  NH2 ARG A  48      14.698  15.127   8.737  1.00  0.270          N  
ATOM    672  H   ARG A  48      10.664   9.562   7.665  1.00  0.220          H  
ATOM    673  HA  ARG A  48      11.901   9.999  10.189  1.00  0.240          H  
ATOM    674 1HB  ARG A  48      11.557  11.857   7.835  1.00  0.330          H  
ATOM    675 2HB  ARG A  48      12.438  12.300   9.281  1.00  0.330          H  
ATOM    676 1HG  ARG A  48      14.036  10.549   8.925  1.00  0.330          H  
ATOM    677 2HG  ARG A  48      13.150   9.952   7.503  1.00  0.330          H  
ATOM    678 1HD  ARG A  48      15.064  11.273   6.892  1.00  0.330          H  
ATOM    679 2HD  ARG A  48      13.590  12.088   6.478  1.00  0.330          H  
ATOM    680  HE  ARG A  48      15.278  12.758   8.857  1.00  0.330          H  
ATOM    681 1HH1 ARG A  48      13.035  13.853   6.284  1.00  0.330          H  
ATOM    682 2HH1 ARG A  48      13.073  15.484   6.868  1.00  0.330          H  
ATOM    683 1HH2 ARG A  48      15.384  14.861   9.477  1.00  0.330          H  
ATOM    684 2HH2 ARG A  48      14.418  16.082   8.643  1.00  0.330          H  
ATOM    685  N   TYR A  49       9.108  11.637   9.708  1.00  0.170          N  
ATOM    686  CA  TYR A  49       8.097  12.436  10.383  1.00  0.170          C  
ATOM    687  C   TYR A  49       7.351  11.658  11.482  1.00  0.190          C  
ATOM    688  O   TYR A  49       6.483  12.215  12.156  1.00  0.200          O  
ATOM    689  CB  TYR A  49       7.084  12.968   9.373  1.00  0.240          C  
ATOM    690  CG  TYR A  49       7.657  13.933   8.344  1.00  0.240          C  
ATOM    691  CD1 TYR A  49       8.370  15.066   8.731  1.00  0.240          C  
ATOM    692  CD2 TYR A  49       7.428  13.699   7.002  1.00  0.240          C  
ATOM    693  CE1 TYR A  49       8.853  15.928   7.773  1.00  0.240          C  
ATOM    694  CE2 TYR A  49       7.911  14.558   6.055  1.00  0.240          C  
ATOM    695  CZ  TYR A  49       8.614  15.664   6.427  1.00  0.240          C  
ATOM    696  OH  TYR A  49       9.081  16.519   5.469  1.00  0.240          O  
ATOM    697  H   TYR A  49       8.985  11.371   8.724  1.00  0.200          H  
ATOM    698  HA  TYR A  49       8.596  13.274  10.866  1.00  0.200          H  
ATOM    699 1HB  TYR A  49       6.638  12.126   8.837  1.00  0.290          H  
ATOM    700 2HB  TYR A  49       6.293  13.476   9.903  1.00  0.290          H  
ATOM    701  HD1 TYR A  49       8.546  15.277   9.782  1.00  0.290          H  
ATOM    702  HD2 TYR A  49       6.861  12.824   6.695  1.00  0.290          H  
ATOM    703  HE1 TYR A  49       9.409  16.815   8.070  1.00  0.290          H  
ATOM    704  HE2 TYR A  49       7.730  14.363   5.002  1.00  0.290          H  
ATOM    705  HH  TYR A  49       9.308  17.374   5.887  1.00  0.290          H  
ATOM    706  N   VAL A  50       7.674  10.376  11.647  1.00  0.200          N  
ATOM    707  CA  VAL A  50       7.088   9.514  12.656  1.00  0.230          C  
ATOM    708  C   VAL A  50       8.123   9.236  13.738  1.00  0.230          C  
ATOM    709  O   VAL A  50       7.828   9.310  14.933  1.00  0.250          O  
ATOM    710  CB  VAL A  50       6.623   8.182  12.034  1.00  0.310          C  
ATOM    711  CG1 VAL A  50       6.045   7.241  13.113  1.00  0.310          C  
ATOM    712  CG2 VAL A  50       5.644   8.490  10.984  1.00  0.310          C  
ATOM    713  H   VAL A  50       8.395   9.975  11.055  1.00  0.240          H  
ATOM    714  HA  VAL A  50       6.232  10.021  13.102  1.00  0.280          H  
ATOM    715  HB  VAL A  50       7.473   7.668  11.585  1.00  0.370          H  
ATOM    716 1HG1 VAL A  50       5.725   6.315  12.649  1.00  0.370          H  
ATOM    717 2HG1 VAL A  50       6.804   7.020  13.859  1.00  0.370          H  
ATOM    718 3HG1 VAL A  50       5.192   7.715  13.594  1.00  0.370          H  
ATOM    719 1HG2 VAL A  50       5.297   7.590  10.514  1.00  0.370          H  
ATOM    720 2HG2 VAL A  50       4.834   9.003  11.445  1.00  0.370          H  
ATOM    721 3HG2 VAL A  50       6.103   9.126  10.237  1.00  0.370          H  
ATOM    722  N   LEU A  51       9.326   8.855  13.305  1.00  0.210          N  
ATOM    723  CA  LEU A  51      10.389   8.448  14.207  1.00  0.200          C  
ATOM    724  C   LEU A  51      11.365   9.554  14.640  1.00  0.230          C  
ATOM    725  O   LEU A  51      11.792   9.592  15.793  1.00  0.230          O  
ATOM    726  CB  LEU A  51      11.210   7.368  13.519  1.00  0.280          C  
ATOM    727  CG  LEU A  51      10.488   6.081  13.108  1.00  0.280          C  
ATOM    728  CD1 LEU A  51      11.479   5.268  12.388  1.00  0.280          C  
ATOM    729  CD2 LEU A  51       9.926   5.335  14.319  1.00  0.280          C  
ATOM    730  H   LEU A  51       9.491   8.821  12.300  1.00  0.250          H  
ATOM    731  HA  LEU A  51       9.930   8.041  15.096  1.00  0.240          H  
ATOM    732 1HB  LEU A  51      11.632   7.808  12.612  1.00  0.340          H  
ATOM    733 2HB  LEU A  51      12.028   7.091  14.166  1.00  0.340          H  
ATOM    734  HG  LEU A  51       9.672   6.316  12.420  1.00  0.340          H  
ATOM    735 1HD1 LEU A  51      11.033   4.335  12.039  1.00  0.340          H  
ATOM    736 2HD1 LEU A  51      11.847   5.824  11.560  1.00  0.340          H  
ATOM    737 3HD1 LEU A  51      12.296   5.066  13.041  1.00  0.340          H  
ATOM    738 1HD2 LEU A  51       9.441   4.418  13.983  1.00  0.340          H  
ATOM    739 2HD2 LEU A  51      10.735   5.088  15.012  1.00  0.340          H  
ATOM    740 3HD2 LEU A  51       9.199   5.960  14.816  1.00  0.340          H  
ATOM    741  N   GLY A  52      11.702  10.479  13.757  1.00  0.240          N  
ATOM    742  CA  GLY A  52      12.684  11.495  14.075  1.00  0.260          C  
ATOM    743  C   GLY A  52      14.074  11.017  13.691  1.00  0.260          C  
ATOM    744  O   GLY A  52      14.373   9.816  13.724  1.00  0.250          O  
ATOM    745  H   GLY A  52      11.278  10.517  12.837  1.00  0.290          H  
ATOM    746 1HA  GLY A  52      12.443  12.406  13.524  1.00  0.310          H  
ATOM    747 2HA  GLY A  52      12.646  11.734  15.136  1.00  0.310          H  
ATOM    748  N   ASP A  53      14.949  11.958  13.362  1.00  0.290          N  
ATOM    749  CA  ASP A  53      16.297  11.596  12.962  1.00  0.310          C  
ATOM    750  C   ASP A  53      17.064  10.883  14.052  1.00  0.280          C  
ATOM    751  O   ASP A  53      17.828   9.974  13.761  1.00  0.270          O  
ATOM    752  CB  ASP A  53      17.047  12.835  12.517  1.00  0.430          C  
ATOM    753  CG  ASP A  53      16.510  13.329  11.205  1.00  0.430          C  
ATOM    754  OD1 ASP A  53      15.831  12.581  10.544  1.00  0.430          O  
ATOM    755  OD2 ASP A  53      16.680  14.472  10.886  1.00  0.430          O  
ATOM    756  H   ASP A  53      14.658  12.926  13.341  1.00  0.350          H  
ATOM    757  HA  ASP A  53      16.224  10.918  12.110  1.00  0.370          H  
ATOM    758 1HB  ASP A  53      16.954  13.617  13.269  1.00  0.510          H  
ATOM    759 2HB  ASP A  53      18.110  12.601  12.409  1.00  0.510          H  
ATOM    760  N   THR A  54      16.859  11.260  15.309  1.00  0.270          N  
ATOM    761  CA  THR A  54      17.604  10.629  16.389  1.00  0.270          C  
ATOM    762  C   THR A  54      17.302   9.136  16.431  1.00  0.240          C  
ATOM    763  O   THR A  54      18.215   8.302  16.478  1.00  0.220          O  
ATOM    764  CB  THR A  54      17.250  11.308  17.734  1.00  0.380          C  
ATOM    765  OG1 THR A  54      17.648  12.691  17.673  1.00  0.380          O  
ATOM    766  CG2 THR A  54      17.951  10.634  18.893  1.00  0.380          C  
ATOM    767  H   THR A  54      16.208  12.002  15.512  1.00  0.320          H  
ATOM    768  HA  THR A  54      18.671  10.757  16.198  1.00  0.320          H  
ATOM    769  HB  THR A  54      16.177  11.257  17.889  1.00  0.450          H  
ATOM    770  HG1 THR A  54      17.372  13.147  18.469  1.00  0.450          H  
ATOM    771 1HG2 THR A  54      17.690  11.141  19.825  1.00  0.450          H  
ATOM    772 2HG2 THR A  54      17.659   9.587  18.964  1.00  0.450          H  
ATOM    773 3HG2 THR A  54      19.000  10.695  18.740  1.00  0.450          H  
ATOM    774  N   ALA A  55      16.011   8.798  16.386  1.00  0.220          N  
ATOM    775  CA  ALA A  55      15.601   7.404  16.404  1.00  0.210          C  
ATOM    776  C   ALA A  55      16.131   6.652  15.194  1.00  0.210          C  
ATOM    777  O   ALA A  55      16.621   5.530  15.318  1.00  0.200          O  
ATOM    778  CB  ALA A  55      14.094   7.313  16.424  1.00  0.300          C  
ATOM    779  H   ALA A  55      15.325   9.542  16.365  1.00  0.260          H  
ATOM    780  HA  ALA A  55      16.013   6.941  17.299  1.00  0.250          H  
ATOM    781 1HB  ALA A  55      13.775   6.280  16.451  1.00  0.360          H  
ATOM    782 2HB  ALA A  55      13.709   7.832  17.299  1.00  0.360          H  
ATOM    783 3HB  ALA A  55      13.712   7.786  15.529  1.00  0.360          H  
ATOM    784  N   MET A  56      16.069   7.262  14.018  1.00  0.220          N  
ATOM    785  CA  MET A  56      16.569   6.562  12.854  1.00  0.230          C  
ATOM    786  C   MET A  56      18.070   6.358  12.866  1.00  0.230          C  
ATOM    787  O   MET A  56      18.556   5.328  12.390  1.00  0.250          O  
ATOM    788  CB  MET A  56      16.099   7.228  11.611  1.00  0.320          C  
ATOM    789  CG  MET A  56      14.629   7.033  11.389  1.00  0.320          C  
ATOM    790  SD  MET A  56      14.040   7.912  10.005  1.00  0.320          S  
ATOM    791  CE  MET A  56      14.870   7.077   8.675  1.00  0.320          C  
ATOM    792  H   MET A  56      15.647   8.195  13.932  1.00  0.260          H  
ATOM    793  HA  MET A  56      16.120   5.571  12.859  1.00  0.280          H  
ATOM    794 1HB  MET A  56      16.280   8.297  11.701  1.00  0.380          H  
ATOM    795 2HB  MET A  56      16.677   6.852  10.784  1.00  0.380          H  
ATOM    796 1HG  MET A  56      14.421   5.971  11.254  1.00  0.380          H  
ATOM    797 2HG  MET A  56      14.091   7.379  12.272  1.00  0.380          H  
ATOM    798 1HE  MET A  56      14.606   7.544   7.775  1.00  0.380          H  
ATOM    799 2HE  MET A  56      15.940   7.153   8.784  1.00  0.380          H  
ATOM    800 3HE  MET A  56      14.592   6.032   8.643  1.00  0.380          H  
ATOM    801  N   GLN A  57      18.811   7.328  13.389  1.00  0.240          N  
ATOM    802  CA  GLN A  57      20.248   7.191  13.460  1.00  0.270          C  
ATOM    803  C   GLN A  57      20.590   6.024  14.384  1.00  0.240          C  
ATOM    804  O   GLN A  57      21.505   5.253  14.108  1.00  0.290          O  
ATOM    805  CB  GLN A  57      20.861   8.496  13.913  1.00  0.370          C  
ATOM    806  CG  GLN A  57      20.736   9.604  12.857  1.00  0.370          C  
ATOM    807  CD  GLN A  57      21.144  10.933  13.375  1.00  0.370          C  
ATOM    808  OE1 GLN A  57      21.233  11.096  14.605  1.00  0.370          O  
ATOM    809  NE2 GLN A  57      21.400  11.886  12.487  1.00  0.370          N  
ATOM    810  H   GLN A  57      18.367   8.196  13.705  1.00  0.290          H  
ATOM    811  HA  GLN A  57      20.620   6.961  12.468  1.00  0.320          H  
ATOM    812 1HB  GLN A  57      20.362   8.828  14.827  1.00  0.440          H  
ATOM    813 2HB  GLN A  57      21.900   8.340  14.140  1.00  0.440          H  
ATOM    814 1HG  GLN A  57      21.328   9.373  12.010  1.00  0.440          H  
ATOM    815 2HG  GLN A  57      19.739   9.671  12.533  1.00  0.440          H  
ATOM    816 1HE2 GLN A  57      21.697  12.790  12.793  1.00  0.440          H  
ATOM    817 2HE2 GLN A  57      21.335  11.694  11.499  1.00  0.440          H  
ATOM    818  N   LYS A  58      19.829   5.850  15.474  1.00  0.200          N  
ATOM    819  CA  LYS A  58      20.067   4.687  16.321  1.00  0.190          C  
ATOM    820  C   LYS A  58      19.710   3.377  15.592  1.00  0.190          C  
ATOM    821  O   LYS A  58      20.469   2.405  15.652  1.00  0.190          O  
ATOM    822  CB  LYS A  58      19.299   4.795  17.640  1.00  0.270          C  
ATOM    823  CG  LYS A  58      19.802   5.884  18.615  1.00  0.270          C  
ATOM    824  CD  LYS A  58      21.191   5.540  19.270  1.00  0.270          C  
ATOM    825  CE  LYS A  58      21.073   4.498  20.395  1.00  0.270          C  
ATOM    826  NZ  LYS A  58      22.414   4.174  20.999  1.00  0.270          N  
ATOM    827  H   LYS A  58      19.129   6.560  15.725  1.00  0.240          H  
ATOM    828  HA  LYS A  58      21.129   4.646  16.537  1.00  0.230          H  
ATOM    829 1HB  LYS A  58      18.262   5.034  17.419  1.00  0.320          H  
ATOM    830 2HB  LYS A  58      19.308   3.839  18.139  1.00  0.320          H  
ATOM    831 1HG  LYS A  58      19.894   6.830  18.075  1.00  0.320          H  
ATOM    832 2HG  LYS A  58      19.058   6.016  19.401  1.00  0.320          H  
ATOM    833 1HD  LYS A  58      21.892   5.179  18.532  1.00  0.320          H  
ATOM    834 2HD  LYS A  58      21.604   6.455  19.698  1.00  0.320          H  
ATOM    835 1HE  LYS A  58      20.425   4.900  21.173  1.00  0.320          H  
ATOM    836 2HE  LYS A  58      20.634   3.581  20.010  1.00  0.320          H  
ATOM    837 1HZ  LYS A  58      22.294   3.497  21.741  1.00  0.320          H  
ATOM    838 2HZ  LYS A  58      23.017   3.785  20.288  1.00  0.320          H  
ATOM    839 3HZ  LYS A  58      22.846   5.010  21.373  1.00  0.320          H  
ATOM    840  N   MET A  59      18.604   3.346  14.827  1.00  0.180          N  
ATOM    841  CA  MET A  59      18.248   2.110  14.108  1.00  0.180          C  
ATOM    842  C   MET A  59      19.360   1.684  13.174  1.00  0.200          C  
ATOM    843  O   MET A  59      19.735   0.504  13.118  1.00  0.210          O  
ATOM    844  CB  MET A  59      17.001   2.274  13.248  1.00  0.250          C  
ATOM    845  CG  MET A  59      15.761   2.425  13.989  1.00  0.250          C  
ATOM    846  SD  MET A  59      14.353   2.588  12.948  1.00  0.250          S  
ATOM    847  CE  MET A  59      13.202   2.862  14.254  1.00  0.250          C  
ATOM    848  H   MET A  59      17.985   4.162  14.808  1.00  0.220          H  
ATOM    849  HA  MET A  59      18.089   1.316  14.837  1.00  0.220          H  
ATOM    850 1HB  MET A  59      17.115   3.164  12.631  1.00  0.300          H  
ATOM    851 2HB  MET A  59      16.908   1.438  12.564  1.00  0.300          H  
ATOM    852 1HG  MET A  59      15.617   1.569  14.631  1.00  0.300          H  
ATOM    853 2HG  MET A  59      15.833   3.303  14.601  1.00  0.300          H  
ATOM    854 1HE  MET A  59      12.195   2.918  13.854  1.00  0.300          H  
ATOM    855 2HE  MET A  59      13.270   2.043  14.961  1.00  0.300          H  
ATOM    856 3HE  MET A  59      13.442   3.787  14.751  1.00  0.300          H  
ATOM    857  N   ALA A  60      19.945   2.682  12.512  1.00  0.220          N  
ATOM    858  CA  ALA A  60      21.013   2.563  11.532  1.00  0.250          C  
ATOM    859  C   ALA A  60      22.271   1.919  12.093  1.00  0.260          C  
ATOM    860  O   ALA A  60      23.143   1.517  11.320  1.00  0.320          O  
ATOM    861  CB  ALA A  60      21.378   3.933  10.982  1.00  0.340          C  
ATOM    862  H   ALA A  60      19.550   3.620  12.643  1.00  0.260          H  
ATOM    863  HA  ALA A  60      20.642   1.939  10.718  1.00  0.300          H  
ATOM    864 1HB  ALA A  60      22.146   3.828  10.221  1.00  0.410          H  
ATOM    865 2HB  ALA A  60      20.490   4.393  10.548  1.00  0.410          H  
ATOM    866 3HB  ALA A  60      21.750   4.554  11.784  1.00  0.410          H  
ATOM    867  N   LYS A  61      22.427   1.908  13.420  1.00  0.240          N  
ATOM    868  CA  LYS A  61      23.588   1.320  14.055  1.00  0.250          C  
ATOM    869  C   LYS A  61      23.263   0.029  14.809  1.00  0.220          C  
ATOM    870  O   LYS A  61      24.146  -0.546  15.451  1.00  0.270          O  
ATOM    871  CB  LYS A  61      24.242   2.330  14.999  1.00  0.350          C  
ATOM    872  CG  LYS A  61      24.779   3.601  14.326  1.00  0.350          C  
ATOM    873  CD  LYS A  61      25.955   3.277  13.383  1.00  0.350          C  
ATOM    874  CE  LYS A  61      26.581   4.521  12.825  1.00  0.350          C  
ATOM    875  NZ  LYS A  61      27.720   4.217  11.907  1.00  0.350          N  
ATOM    876  H   LYS A  61      21.679   2.242  14.034  1.00  0.290          H  
ATOM    877  HA  LYS A  61      24.298   1.056  13.281  1.00  0.300          H  
ATOM    878 1HB  LYS A  61      23.500   2.644  15.740  1.00  0.420          H  
ATOM    879 2HB  LYS A  61      25.060   1.855  15.536  1.00  0.420          H  
ATOM    880 1HG  LYS A  61      23.974   4.069  13.750  1.00  0.420          H  
ATOM    881 2HG  LYS A  61      25.106   4.305  15.089  1.00  0.420          H  
ATOM    882 1HD  LYS A  61      26.709   2.693  13.912  1.00  0.420          H  
ATOM    883 2HD  LYS A  61      25.596   2.698  12.534  1.00  0.420          H  
ATOM    884 1HE  LYS A  61      25.831   5.050  12.278  1.00  0.420          H  
ATOM    885 2HE  LYS A  61      26.937   5.148  13.643  1.00  0.420          H  
ATOM    886 1HZ  LYS A  61      28.102   5.081  11.545  1.00  0.420          H  
ATOM    887 2HZ  LYS A  61      28.441   3.717  12.411  1.00  0.420          H  
ATOM    888 3HZ  LYS A  61      27.389   3.647  11.139  1.00  0.420          H  
ATOM    889  N   SER A  62      22.011  -0.435  14.739  1.00  0.200          N  
ATOM    890  CA  SER A  62      21.607  -1.631  15.469  1.00  0.180          C  
ATOM    891  C   SER A  62      21.381  -2.846  14.576  1.00  0.170          C  
ATOM    892  O   SER A  62      20.799  -2.764  13.488  1.00  0.200          O  
ATOM    893  CB  SER A  62      20.360  -1.351  16.268  1.00  0.260          C  
ATOM    894  OG  SER A  62      20.613  -0.396  17.268  1.00  0.260          O  
ATOM    895  H   SER A  62      21.313   0.047  14.174  1.00  0.240          H  
ATOM    896  HA  SER A  62      22.402  -1.881  16.170  1.00  0.220          H  
ATOM    897 1HB  SER A  62      19.574  -0.987  15.602  1.00  0.310          H  
ATOM    898 2HB  SER A  62      20.010  -2.272  16.717  1.00  0.310          H  
ATOM    899  HG  SER A  62      20.603   0.469  16.815  1.00  0.310          H  
ATOM    900  N   HIS A  63      21.779  -3.988  15.111  1.00  0.150          N  
ATOM    901  CA  HIS A  63      21.661  -5.287  14.470  1.00  0.140          C  
ATOM    902  C   HIS A  63      20.552  -6.134  15.138  1.00  0.150          C  
ATOM    903  O   HIS A  63      20.518  -6.310  16.373  1.00  0.150          O  
ATOM    904  CB  HIS A  63      23.055  -5.928  14.510  1.00  0.200          C  
ATOM    905  CG  HIS A  63      23.302  -7.143  13.692  1.00  0.200          C  
ATOM    906  ND1 HIS A  63      24.463  -7.871  13.823  1.00  0.200          N  
ATOM    907  CD2 HIS A  63      22.585  -7.742  12.712  1.00  0.200          C  
ATOM    908  CE1 HIS A  63      24.459  -8.852  12.938  1.00  0.200          C  
ATOM    909  NE2 HIS A  63      23.323  -8.791  12.243  1.00  0.200          N  
ATOM    910  H   HIS A  63      22.269  -3.932  16.005  1.00  0.180          H  
ATOM    911  HA  HIS A  63      21.385  -5.154  13.424  1.00  0.170          H  
ATOM    912 1HB  HIS A  63      23.782  -5.179  14.194  1.00  0.240          H  
ATOM    913 2HB  HIS A  63      23.300  -6.175  15.539  1.00  0.240          H  
ATOM    914  HD1 HIS A  63      24.920  -7.956  14.745  1.00  0.240          H  
ATOM    915  HD2 HIS A  63      21.633  -7.543  12.268  1.00  0.240          H  
ATOM    916  HE1 HIS A  63      25.297  -9.545  12.879  1.00  0.240          H  
ATOM    917  N   VAL A  64      19.601  -6.598  14.326  1.00  0.150          N  
ATOM    918  CA  VAL A  64      18.480  -7.382  14.841  1.00  0.170          C  
ATOM    919  C   VAL A  64      18.498  -8.829  14.333  1.00  0.160          C  
ATOM    920  O   VAL A  64      18.734  -9.083  13.151  1.00  0.170          O  
ATOM    921  CB  VAL A  64      17.136  -6.699  14.515  1.00  0.230          C  
ATOM    922  CG1 VAL A  64      15.960  -7.568  15.030  1.00  0.230          C  
ATOM    923  CG2 VAL A  64      17.113  -5.298  15.177  1.00  0.230          C  
ATOM    924  H   VAL A  64      19.691  -6.422  13.317  1.00  0.180          H  
ATOM    925  HA  VAL A  64      18.566  -7.409  15.920  1.00  0.200          H  
ATOM    926  HB  VAL A  64      17.035  -6.599  13.437  1.00  0.280          H  
ATOM    927 1HG1 VAL A  64      15.029  -7.098  14.808  1.00  0.280          H  
ATOM    928 2HG1 VAL A  64      15.976  -8.543  14.557  1.00  0.280          H  
ATOM    929 3HG1 VAL A  64      16.044  -7.691  16.112  1.00  0.280          H  
ATOM    930 1HG2 VAL A  64      16.186  -4.794  14.944  1.00  0.280          H  
ATOM    931 2HG2 VAL A  64      17.212  -5.404  16.242  1.00  0.280          H  
ATOM    932 3HG2 VAL A  64      17.940  -4.704  14.810  1.00  0.280          H  
ATOM    933  N   PHE A  65      18.323  -9.765  15.265  1.00  0.180          N  
ATOM    934  CA  PHE A  65      18.322 -11.197  14.969  1.00  0.190          C  
ATOM    935  C   PHE A  65      16.939 -11.813  15.022  1.00  0.170          C  
ATOM    936  O   PHE A  65      16.278 -11.767  16.057  1.00  0.190          O  
ATOM    937  CB  PHE A  65      19.196 -11.956  15.954  1.00  0.260          C  
ATOM    938  CG  PHE A  65      19.333 -13.383  15.702  1.00  0.260          C  
ATOM    939  CD1 PHE A  65      19.417 -13.900  14.420  1.00  0.260          C  
ATOM    940  CD2 PHE A  65      19.433 -14.226  16.745  1.00  0.260          C  
ATOM    941  CE1 PHE A  65      19.575 -15.207  14.214  1.00  0.260          C  
ATOM    942  CE2 PHE A  65      19.598 -15.536  16.546  1.00  0.260          C  
ATOM    943  CZ  PHE A  65      19.668 -16.044  15.273  1.00  0.260          C  
ATOM    944  H   PHE A  65      18.166  -9.439  16.224  1.00  0.220          H  
ATOM    945  HA  PHE A  65      18.707 -11.317  13.960  1.00  0.230          H  
ATOM    946 1HB  PHE A  65      20.129 -11.576  15.969  1.00  0.310          H  
ATOM    947 2HB  PHE A  65      18.796 -11.827  16.950  1.00  0.310          H  
ATOM    948  HD1 PHE A  65      19.358 -13.267  13.567  1.00  0.310          H  
ATOM    949  HD2 PHE A  65      19.390 -13.832  17.751  1.00  0.310          H  
ATOM    950  HE1 PHE A  65      19.636 -15.574  13.198  1.00  0.310          H  
ATOM    951  HE2 PHE A  65      19.693 -16.179  17.393  1.00  0.310          H  
ATOM    952  HZ  PHE A  65      19.811 -17.109  15.115  1.00  0.310          H  
ATOM    953  N   LEU A  66      16.475 -12.353  13.912  1.00  0.190          N  
ATOM    954  CA  LEU A  66      15.149 -12.940  13.854  1.00  0.180          C  
ATOM    955  C   LEU A  66      15.243 -14.463  13.726  1.00  0.200          C  
ATOM    956  O   LEU A  66      15.878 -14.975  12.793  1.00  0.320          O  
ATOM    957  CB  LEU A  66      14.404 -12.355  12.656  1.00  0.260          C  
ATOM    958  CG  LEU A  66      14.365 -10.795  12.583  1.00  0.260          C  
ATOM    959  CD1 LEU A  66      13.668 -10.402  11.367  1.00  0.260          C  
ATOM    960  CD2 LEU A  66      13.691 -10.201  13.780  1.00  0.260          C  
ATOM    961  H   LEU A  66      17.069 -12.369  13.082  1.00  0.230          H  
ATOM    962  HA  LEU A  66      14.613 -12.721  14.775  1.00  0.220          H  
ATOM    963 1HB  LEU A  66      14.879 -12.722  11.742  1.00  0.310          H  
ATOM    964 2HB  LEU A  66      13.375 -12.722  12.676  1.00  0.310          H  
ATOM    965  HG  LEU A  66      15.384 -10.416  12.524  1.00  0.310          H  
ATOM    966 1HD1 LEU A  66      13.668  -9.326  11.298  1.00  0.310          H  
ATOM    967 2HD1 LEU A  66      14.188 -10.827  10.510  1.00  0.310          H  
ATOM    968 3HD1 LEU A  66      12.639 -10.770  11.398  1.00  0.310          H  
ATOM    969 1HD2 LEU A  66      13.678  -9.126  13.696  1.00  0.310          H  
ATOM    970 2HD2 LEU A  66      12.667 -10.569  13.849  1.00  0.310          H  
ATOM    971 3HD2 LEU A  66      14.245 -10.472  14.664  1.00  0.310          H  
ATOM    972  N   SER A  67      14.621 -15.174  14.666  1.00  0.150          N  
ATOM    973  CA  SER A  67      14.651 -16.637  14.682  1.00  0.150          C  
ATOM    974  C   SER A  67      13.288 -17.242  14.362  1.00  0.160          C  
ATOM    975  O   SER A  67      12.305 -17.041  15.085  1.00  0.240          O  
ATOM    976  CB  SER A  67      15.116 -17.125  16.019  1.00  0.210          C  
ATOM    977  OG  SER A  67      15.101 -18.522  16.096  1.00  0.210          O  
ATOM    978  H   SER A  67      14.129 -14.672  15.414  1.00  0.180          H  
ATOM    979  HA  SER A  67      15.357 -16.980  13.924  1.00  0.180          H  
ATOM    980 1HB  SER A  67      16.115 -16.740  16.225  1.00  0.250          H  
ATOM    981 2HB  SER A  67      14.449 -16.727  16.747  1.00  0.250          H  
ATOM    982  HG  SER A  67      15.283 -18.729  17.016  1.00  0.250          H  
ATOM    983  N   GLY A  68      13.237 -17.959  13.244  1.00  0.150          N  
ATOM    984  CA  GLY A  68      12.027 -18.582  12.716  1.00  0.180          C  
ATOM    985  C   GLY A  68      11.455 -17.710  11.609  1.00  0.190          C  
ATOM    986  O   GLY A  68      11.148 -16.541  11.832  1.00  0.250          O  
ATOM    987  H   GLY A  68      14.120 -18.091  12.743  1.00  0.180          H  
ATOM    988 1HA  GLY A  68      12.263 -19.572  12.324  1.00  0.220          H  
ATOM    989 2HA  GLY A  68      11.292 -18.706  13.513  1.00  0.220          H  
ATOM    990  N   MET A  69      11.301 -18.265  10.401  1.00  0.160          N  
ATOM    991  CA  MET A  69      10.831 -17.464   9.275  1.00  0.190          C  
ATOM    992  C   MET A  69       9.497 -17.890   8.701  1.00  0.160          C  
ATOM    993  O   MET A  69       9.319 -17.948   7.483  1.00  0.190          O  
ATOM    994  CB  MET A  69      11.890 -17.379   8.208  1.00  0.250          C  
ATOM    995  CG  MET A  69      13.172 -16.760   8.720  1.00  0.250          C  
ATOM    996  SD  MET A  69      12.985 -15.087   9.499  1.00  0.250          S  
ATOM    997  CE  MET A  69      12.581 -14.092   8.162  1.00  0.250          C  
ATOM    998  H   MET A  69      11.549 -19.254  10.244  1.00  0.190          H  
ATOM    999  HA  MET A  69      10.674 -16.450   9.633  1.00  0.230          H  
ATOM   1000 1HB  MET A  69      12.132 -18.385   7.858  1.00  0.300          H  
ATOM   1001 2HB  MET A  69      11.519 -16.818   7.360  1.00  0.300          H  
ATOM   1002 1HG  MET A  69      13.642 -17.405   9.436  1.00  0.300          H  
ATOM   1003 2HG  MET A  69      13.818 -16.677   7.868  1.00  0.300          H  
ATOM   1004 1HE  MET A  69      12.434 -13.087   8.497  1.00  0.300          H  
ATOM   1005 2HE  MET A  69      13.367 -14.125   7.411  1.00  0.300          H  
ATOM   1006 3HE  MET A  69      11.683 -14.469   7.771  1.00  0.300          H  
ATOM   1007  N   GLY A  70       8.573 -18.268   9.556  1.00  0.130          N  
ATOM   1008  CA  GLY A  70       7.261 -18.609   9.066  1.00  0.140          C  
ATOM   1009  C   GLY A  70       6.569 -17.279   8.821  1.00  0.110          C  
ATOM   1010  O   GLY A  70       7.204 -16.218   8.868  1.00  0.120          O  
ATOM   1011  H   GLY A  70       8.759 -18.284  10.551  1.00  0.160          H  
ATOM   1012 1HA  GLY A  70       7.324 -19.195   8.149  1.00  0.170          H  
ATOM   1013 2HA  GLY A  70       6.718 -19.192   9.814  1.00  0.170          H  
ATOM   1014  N   GLY A  71       5.267 -17.295   8.622  1.00  0.120          N  
ATOM   1015  CA  GLY A  71       4.557 -16.053   8.324  1.00  0.100          C  
ATOM   1016  C   GLY A  71       4.893 -14.926   9.289  1.00  0.110          C  
ATOM   1017  O   GLY A  71       5.220 -13.818   8.866  1.00  0.210          O  
ATOM   1018  H   GLY A  71       4.784 -18.183   8.640  1.00  0.140          H  
ATOM   1019 1HA  GLY A  71       4.773 -15.743   7.300  1.00  0.120          H  
ATOM   1020 2HA  GLY A  71       3.496 -16.228   8.378  1.00  0.120          H  
ATOM   1021  N   LEU A  72       4.813 -15.190  10.591  1.00  0.100          N  
ATOM   1022  CA  LEU A  72       5.077 -14.126  11.541  1.00  0.080          C  
ATOM   1023  C   LEU A  72       6.509 -13.593  11.463  1.00  0.080          C  
ATOM   1024  O   LEU A  72       6.722 -12.375  11.489  1.00  0.090          O  
ATOM   1025  CB  LEU A  72       4.759 -14.602  12.959  1.00  0.120          C  
ATOM   1026  CG  LEU A  72       5.032 -13.599  14.067  1.00  0.120          C  
ATOM   1027  CD1 LEU A  72       4.220 -12.345  13.840  1.00  0.120          C  
ATOM   1028  CD2 LEU A  72       4.685 -14.240  15.405  1.00  0.120          C  
ATOM   1029  H   LEU A  72       4.569 -16.122  10.904  1.00  0.120          H  
ATOM   1030  HA  LEU A  72       4.403 -13.312  11.287  1.00  0.100          H  
ATOM   1031 1HB  LEU A  72       3.704 -14.868  13.001  1.00  0.140          H  
ATOM   1032 2HB  LEU A  72       5.347 -15.499  13.167  1.00  0.140          H  
ATOM   1033  HG  LEU A  72       6.074 -13.318  14.060  1.00  0.140          H  
ATOM   1034 1HD1 LEU A  72       4.448 -11.657  14.621  1.00  0.140          H  
ATOM   1035 2HD1 LEU A  72       4.478 -11.874  12.900  1.00  0.140          H  
ATOM   1036 3HD1 LEU A  72       3.162 -12.584  13.841  1.00  0.140          H  
ATOM   1037 1HD2 LEU A  72       4.875 -13.540  16.192  1.00  0.140          H  
ATOM   1038 2HD2 LEU A  72       3.654 -14.512  15.423  1.00  0.140          H  
ATOM   1039 3HD2 LEU A  72       5.286 -15.125  15.558  1.00  0.140          H  
ATOM   1040  N   GLY A  73       7.495 -14.485  11.389  1.00  0.100          N  
ATOM   1041  CA  GLY A  73       8.885 -14.041  11.336  1.00  0.130          C  
ATOM   1042  C   GLY A  73       9.140 -13.143  10.129  1.00  0.150          C  
ATOM   1043  O   GLY A  73       9.875 -12.148  10.221  1.00  0.180          O  
ATOM   1044  H   GLY A  73       7.272 -15.472  11.388  1.00  0.120          H  
ATOM   1045 1HA  GLY A  73       9.133 -13.513  12.257  1.00  0.160          H  
ATOM   1046 2HA  GLY A  73       9.531 -14.909  11.284  1.00  0.160          H  
ATOM   1047  N   LEU A  74       8.497 -13.469   9.013  1.00  0.190          N  
ATOM   1048  CA  LEU A  74       8.611 -12.715   7.779  1.00  0.190          C  
ATOM   1049  C   LEU A  74       7.957 -11.367   7.856  1.00  0.180          C  
ATOM   1050  O   LEU A  74       8.509 -10.395   7.346  1.00  0.210          O  
ATOM   1051  CB  LEU A  74       7.982 -13.519   6.686  1.00  0.270          C  
ATOM   1052  CG  LEU A  74       8.719 -14.724   6.396  1.00  0.270          C  
ATOM   1053  CD1 LEU A  74       7.919 -15.549   5.634  1.00  0.270          C  
ATOM   1054  CD2 LEU A  74       9.947 -14.433   5.639  1.00  0.270          C  
ATOM   1055  H   LEU A  74       7.930 -14.329   9.022  1.00  0.230          H  
ATOM   1056  HA  LEU A  74       9.663 -12.548   7.588  1.00  0.230          H  
ATOM   1057 1HB  LEU A  74       6.977 -13.802   6.997  1.00  0.320          H  
ATOM   1058 2HB  LEU A  74       7.913 -12.917   5.792  1.00  0.320          H  
ATOM   1059  HG  LEU A  74       8.978 -15.226   7.325  1.00  0.320          H  
ATOM   1060 1HD1 LEU A  74       8.485 -16.447   5.444  1.00  0.320          H  
ATOM   1061 2HD1 LEU A  74       7.018 -15.797   6.184  1.00  0.320          H  
ATOM   1062 3HD1 LEU A  74       7.657 -15.061   4.708  1.00  0.320          H  
ATOM   1063 1HD2 LEU A  74      10.433 -15.358   5.479  1.00  0.320          H  
ATOM   1064 2HD2 LEU A  74       9.735 -13.988   4.721  1.00  0.320          H  
ATOM   1065 3HD2 LEU A  74      10.584 -13.797   6.158  1.00  0.320          H  
ATOM   1066  N   GLU A  75       6.794 -11.290   8.506  1.00  0.150          N  
ATOM   1067  CA  GLU A  75       6.116 -10.005   8.646  1.00  0.140          C  
ATOM   1068  C   GLU A  75       7.009  -9.059   9.435  1.00  0.140          C  
ATOM   1069  O   GLU A  75       7.127  -7.871   9.105  1.00  0.150          O  
ATOM   1070  CB  GLU A  75       4.795 -10.172   9.408  1.00  0.200          C  
ATOM   1071  CG  GLU A  75       3.655 -10.878   8.689  1.00  0.200          C  
ATOM   1072  CD  GLU A  75       3.027 -10.056   7.637  1.00  0.200          C  
ATOM   1073  OE1 GLU A  75       2.934  -8.866   7.830  1.00  0.200          O  
ATOM   1074  OE2 GLU A  75       2.578 -10.601   6.654  1.00  0.200          O  
ATOM   1075  H   GLU A  75       6.348 -12.153   8.836  1.00  0.180          H  
ATOM   1076  HA  GLU A  75       5.929  -9.586   7.658  1.00  0.170          H  
ATOM   1077 1HB  GLU A  75       4.982 -10.729  10.328  1.00  0.240          H  
ATOM   1078 2HB  GLU A  75       4.431  -9.189   9.690  1.00  0.240          H  
ATOM   1079 1HG  GLU A  75       4.039 -11.773   8.224  1.00  0.240          H  
ATOM   1080 2HG  GLU A  75       2.913 -11.175   9.413  1.00  0.240          H  
ATOM   1081  N   ILE A  76       7.679  -9.603  10.455  1.00  0.130          N  
ATOM   1082  CA  ILE A  76       8.563  -8.798  11.272  1.00  0.130          C  
ATOM   1083  C   ILE A  76       9.767  -8.371  10.451  1.00  0.120          C  
ATOM   1084  O   ILE A  76      10.100  -7.185  10.421  1.00  0.130          O  
ATOM   1085  CB  ILE A  76       8.989  -9.556  12.543  1.00  0.180          C  
ATOM   1086  CG1 ILE A  76       7.732  -9.751  13.393  1.00  0.180          C  
ATOM   1087  CG2 ILE A  76      10.091  -8.756  13.320  1.00  0.180          C  
ATOM   1088  CD1 ILE A  76       7.861 -10.718  14.523  1.00  0.180          C  
ATOM   1089  H   ILE A  76       7.507 -10.591  10.683  1.00  0.160          H  
ATOM   1090  HA  ILE A  76       8.026  -7.903  11.581  1.00  0.160          H  
ATOM   1091  HB  ILE A  76       9.367 -10.544  12.273  1.00  0.220          H  
ATOM   1092 1HG1 ILE A  76       7.425  -8.780  13.774  1.00  0.220          H  
ATOM   1093 2HG1 ILE A  76       6.950 -10.124  12.744  1.00  0.220          H  
ATOM   1094 1HG2 ILE A  76      10.381  -9.285  14.217  1.00  0.220          H  
ATOM   1095 2HG2 ILE A  76      10.965  -8.637  12.690  1.00  0.220          H  
ATOM   1096 3HG2 ILE A  76       9.706  -7.771  13.591  1.00  0.220          H  
ATOM   1097 1HD1 ILE A  76       6.908 -10.809  15.038  1.00  0.220          H  
ATOM   1098 2HD1 ILE A  76       8.140 -11.678  14.109  1.00  0.220          H  
ATOM   1099 3HD1 ILE A  76       8.606 -10.387  15.216  1.00  0.220          H  
ATOM   1100  N   ALA A  77      10.414  -9.318   9.757  1.00  0.130          N  
ATOM   1101  CA  ALA A  77      11.584  -8.969   8.961  1.00  0.130          C  
ATOM   1102  C   ALA A  77      11.259  -7.942   7.908  1.00  0.140          C  
ATOM   1103  O   ALA A  77      12.034  -7.016   7.675  1.00  0.150          O  
ATOM   1104  CB  ALA A  77      12.140 -10.195   8.264  1.00  0.180          C  
ATOM   1105  H   ALA A  77      10.104 -10.293   9.812  1.00  0.160          H  
ATOM   1106  HA  ALA A  77      12.328  -8.546   9.627  1.00  0.160          H  
ATOM   1107 1HB  ALA A  77      13.024  -9.925   7.693  1.00  0.220          H  
ATOM   1108 2HB  ALA A  77      12.390 -10.933   8.993  1.00  0.220          H  
ATOM   1109 3HB  ALA A  77      11.382 -10.601   7.592  1.00  0.220          H  
ATOM   1110  N   LYS A  78      10.102  -8.069   7.265  1.00  0.140          N  
ATOM   1111  CA  LYS A  78       9.752  -7.138   6.219  1.00  0.170          C  
ATOM   1112  C   LYS A  78       9.681  -5.729   6.769  1.00  0.150          C  
ATOM   1113  O   LYS A  78      10.276  -4.806   6.204  1.00  0.150          O  
ATOM   1114  CB  LYS A  78       8.424  -7.553   5.558  1.00  0.230          C  
ATOM   1115  CG  LYS A  78       7.920  -6.660   4.354  1.00  0.230          C  
ATOM   1116  CD  LYS A  78       6.860  -5.643   4.764  1.00  0.230          C  
ATOM   1117  CE  LYS A  78       5.484  -6.251   4.995  1.00  0.230          C  
ATOM   1118  NZ  LYS A  78       4.555  -5.246   5.551  1.00  0.230          N  
ATOM   1119  H   LYS A  78       9.477  -8.849   7.473  1.00  0.170          H  
ATOM   1120  HA  LYS A  78      10.538  -7.168   5.474  1.00  0.200          H  
ATOM   1121 1HB  LYS A  78       8.518  -8.573   5.201  1.00  0.270          H  
ATOM   1122 2HB  LYS A  78       7.659  -7.566   6.329  1.00  0.270          H  
ATOM   1123 1HG  LYS A  78       8.749  -6.105   3.938  1.00  0.270          H  
ATOM   1124 2HG  LYS A  78       7.508  -7.296   3.573  1.00  0.270          H  
ATOM   1125 1HD  LYS A  78       7.165  -5.130   5.660  1.00  0.270          H  
ATOM   1126 2HD  LYS A  78       6.758  -4.911   3.986  1.00  0.270          H  
ATOM   1127 1HE  LYS A  78       5.083  -6.611   4.047  1.00  0.270          H  
ATOM   1128 2HE  LYS A  78       5.548  -7.081   5.693  1.00  0.270          H  
ATOM   1129 1HZ  LYS A  78       3.630  -5.656   5.685  1.00  0.270          H  
ATOM   1130 2HZ  LYS A  78       4.925  -4.904   6.445  1.00  0.270          H  
ATOM   1131 3HZ  LYS A  78       4.438  -4.453   4.927  1.00  0.270          H  
ATOM   1132  N   ASN A  79       8.968  -5.547   7.883  1.00  0.140          N  
ATOM   1133  CA  ASN A  79       8.814  -4.207   8.418  1.00  0.140          C  
ATOM   1134  C   ASN A  79      10.130  -3.618   8.953  1.00  0.130          C  
ATOM   1135  O   ASN A  79      10.355  -2.409   8.829  1.00  0.130          O  
ATOM   1136  CB  ASN A  79       7.737  -4.204   9.481  1.00  0.200          C  
ATOM   1137  CG  ASN A  79       6.339  -4.386   8.920  1.00  0.200          C  
ATOM   1138  OD1 ASN A  79       6.078  -4.160   7.727  1.00  0.200          O  
ATOM   1139  ND2 ASN A  79       5.447  -4.808   9.768  1.00  0.200          N  
ATOM   1140  H   ASN A  79       8.491  -6.345   8.325  1.00  0.170          H  
ATOM   1141  HA  ASN A  79       8.487  -3.558   7.607  1.00  0.170          H  
ATOM   1142 1HB  ASN A  79       7.936  -5.020  10.178  1.00  0.240          H  
ATOM   1143 2HB  ASN A  79       7.768  -3.264  10.027  1.00  0.240          H  
ATOM   1144 1HD2 ASN A  79       4.504  -4.965   9.477  1.00  0.240          H  
ATOM   1145 2HD2 ASN A  79       5.722  -4.991  10.712  1.00  0.240          H  
ATOM   1146  N   LEU A  80      11.010  -4.452   9.533  1.00  0.130          N  
ATOM   1147  CA  LEU A  80      12.275  -3.944  10.078  1.00  0.130          C  
ATOM   1148  C   LEU A  80      13.275  -3.574   8.999  1.00  0.140          C  
ATOM   1149  O   LEU A  80      13.997  -2.564   9.110  1.00  0.170          O  
ATOM   1150  CB  LEU A  80      12.919  -4.992  10.969  1.00  0.180          C  
ATOM   1151  CG  LEU A  80      12.185  -5.335  12.235  1.00  0.180          C  
ATOM   1152  CD1 LEU A  80      12.927  -6.448  12.889  1.00  0.180          C  
ATOM   1153  CD2 LEU A  80      12.048  -4.135  13.135  1.00  0.180          C  
ATOM   1154  H   LEU A  80      10.759  -5.442   9.653  1.00  0.160          H  
ATOM   1155  HA  LEU A  80      12.067  -3.041  10.637  1.00  0.160          H  
ATOM   1156 1HB  LEU A  80      12.989  -5.915  10.386  1.00  0.220          H  
ATOM   1157 2HB  LEU A  80      13.915  -4.683  11.215  1.00  0.220          H  
ATOM   1158  HG  LEU A  80      11.189  -5.686  11.993  1.00  0.220          H  
ATOM   1159 1HD1 LEU A  80      12.415  -6.745  13.797  1.00  0.220          H  
ATOM   1160 2HD1 LEU A  80      12.976  -7.288  12.209  1.00  0.220          H  
ATOM   1161 3HD1 LEU A  80      13.928  -6.108  13.121  1.00  0.220          H  
ATOM   1162 1HD2 LEU A  80      11.507  -4.444  13.974  1.00  0.220          H  
ATOM   1163 2HD2 LEU A  80      13.025  -3.753  13.425  1.00  0.220          H  
ATOM   1164 3HD2 LEU A  80      11.484  -3.354  12.658  1.00  0.220          H  
ATOM   1165  N   VAL A  81      13.324  -4.390   7.952  1.00  0.150          N  
ATOM   1166  CA  VAL A  81      14.217  -4.110   6.863  1.00  0.170          C  
ATOM   1167  C   VAL A  81      13.751  -2.819   6.212  1.00  0.180          C  
ATOM   1168  O   VAL A  81      14.562  -1.931   5.978  1.00  0.210          O  
ATOM   1169  CB  VAL A  81      14.308  -5.321   5.913  1.00  0.230          C  
ATOM   1170  CG1 VAL A  81      15.082  -4.987   4.640  1.00  0.230          C  
ATOM   1171  CG2 VAL A  81      15.033  -6.446   6.674  1.00  0.230          C  
ATOM   1172  H   VAL A  81      12.734  -5.229   7.925  1.00  0.180          H  
ATOM   1173  HA  VAL A  81      15.214  -3.944   7.268  1.00  0.200          H  
ATOM   1174  HB  VAL A  81      13.299  -5.643   5.631  1.00  0.280          H  
ATOM   1175 1HG1 VAL A  81      15.138  -5.871   4.002  1.00  0.280          H  
ATOM   1176 2HG1 VAL A  81      14.571  -4.197   4.105  1.00  0.280          H  
ATOM   1177 3HG1 VAL A  81      16.077  -4.671   4.896  1.00  0.280          H  
ATOM   1178 1HG2 VAL A  81      15.113  -7.306   6.067  1.00  0.280          H  
ATOM   1179 2HG2 VAL A  81      16.026  -6.118   6.946  1.00  0.280          H  
ATOM   1180 3HG2 VAL A  81      14.480  -6.695   7.573  1.00  0.280          H  
ATOM   1181  N   LEU A  82      12.447  -2.669   5.972  1.00  0.170          N  
ATOM   1182  CA  LEU A  82      11.977  -1.419   5.398  1.00  0.170          C  
ATOM   1183  C   LEU A  82      12.258  -0.236   6.322  1.00  0.180          C  
ATOM   1184  O   LEU A  82      12.732   0.791   5.854  1.00  0.240          O  
ATOM   1185  CB  LEU A  82      10.480  -1.496   5.112  1.00  0.240          C  
ATOM   1186  CG  LEU A  82      10.043  -2.423   3.967  1.00  0.240          C  
ATOM   1187  CD1 LEU A  82       8.550  -2.549   3.992  1.00  0.240          C  
ATOM   1188  CD2 LEU A  82      10.482  -1.850   2.623  1.00  0.240          C  
ATOM   1189  H   LEU A  82      11.793  -3.435   6.151  1.00  0.200          H  
ATOM   1190  HA  LEU A  82      12.516  -1.243   4.475  1.00  0.200          H  
ATOM   1191 1HB  LEU A  82       9.979  -1.833   6.021  1.00  0.290          H  
ATOM   1192 2HB  LEU A  82      10.131  -0.492   4.885  1.00  0.290          H  
ATOM   1193  HG  LEU A  82      10.478  -3.409   4.107  1.00  0.290          H  
ATOM   1194 1HD1 LEU A  82       8.256  -3.206   3.196  1.00  0.290          H  
ATOM   1195 2HD1 LEU A  82       8.240  -2.963   4.950  1.00  0.290          H  
ATOM   1196 3HD1 LEU A  82       8.091  -1.566   3.851  1.00  0.290          H  
ATOM   1197 1HD2 LEU A  82      10.154  -2.503   1.821  1.00  0.290          H  
ATOM   1198 2HD2 LEU A  82      10.032  -0.866   2.483  1.00  0.290          H  
ATOM   1199 3HD2 LEU A  82      11.561  -1.757   2.569  1.00  0.290          H  
ATOM   1200  N   ALA A  83      12.084  -0.402   7.647  1.00  0.170          N  
ATOM   1201  CA  ALA A  83      12.340   0.687   8.590  1.00  0.190          C  
ATOM   1202  C   ALA A  83      13.776   1.198   8.496  1.00  0.210          C  
ATOM   1203  O   ALA A  83      14.032   2.391   8.691  1.00  0.280          O  
ATOM   1204  CB  ALA A  83      12.068   0.242  10.017  1.00  0.260          C  
ATOM   1205  H   ALA A  83      11.671  -1.264   8.004  1.00  0.200          H  
ATOM   1206  HA  ALA A  83      11.670   1.502   8.335  1.00  0.230          H  
ATOM   1207 1HB  ALA A  83      12.234   1.080  10.694  1.00  0.310          H  
ATOM   1208 2HB  ALA A  83      11.037  -0.100  10.100  1.00  0.310          H  
ATOM   1209 3HB  ALA A  83      12.742  -0.571  10.269  1.00  0.310          H  
ATOM   1210  N   GLY A  84      14.733   0.314   8.214  1.00  0.220          N  
ATOM   1211  CA  GLY A  84      16.105   0.782   8.095  1.00  0.220          C  
ATOM   1212  C   GLY A  84      17.062   0.358   9.204  1.00  0.310          C  
ATOM   1213  O   GLY A  84      17.990   1.093   9.536  1.00  0.870          O  
ATOM   1214  H   GLY A  84      14.498  -0.676   8.096  1.00  0.260          H  
ATOM   1215 1HA  GLY A  84      16.498   0.421   7.145  1.00  0.260          H  
ATOM   1216 2HA  GLY A  84      16.107   1.866   8.017  1.00  0.260          H  
ATOM   1217  N   ILE A  85      16.845  -0.804   9.782  1.00  0.370          N  
ATOM   1218  CA  ILE A  85      17.746  -1.351  10.796  1.00  0.350          C  
ATOM   1219  C   ILE A  85      19.125  -1.570  10.143  1.00  0.360          C  
ATOM   1220  O   ILE A  85      19.180  -2.019   9.014  1.00  0.580          O  
ATOM   1221  CB  ILE A  85      17.160  -2.694  11.327  1.00  0.500          C  
ATOM   1222  CG1 ILE A  85      15.768  -2.494  12.059  1.00  0.500          C  
ATOM   1223  CG2 ILE A  85      18.119  -3.409  12.216  1.00  0.500          C  
ATOM   1224  CD1 ILE A  85      15.784  -1.632  13.301  1.00  0.500          C  
ATOM   1225  H   ILE A  85      16.030  -1.349   9.490  1.00  0.440          H  
ATOM   1226  HA  ILE A  85      17.865  -0.639  11.608  1.00  0.420          H  
ATOM   1227  HB  ILE A  85      16.962  -3.332  10.466  1.00  0.600          H  
ATOM   1228 1HG1 ILE A  85      15.062  -2.056  11.358  1.00  0.600          H  
ATOM   1229 2HG1 ILE A  85      15.405  -3.472  12.357  1.00  0.600          H  
ATOM   1230 1HG2 ILE A  85      17.687  -4.352  12.509  1.00  0.600          H  
ATOM   1231 2HG2 ILE A  85      19.029  -3.605  11.695  1.00  0.600          H  
ATOM   1232 3HG2 ILE A  85      18.342  -2.817  13.097  1.00  0.600          H  
ATOM   1233 1HD1 ILE A  85      14.799  -1.585  13.712  1.00  0.600          H  
ATOM   1234 2HD1 ILE A  85      16.447  -2.062  14.041  1.00  0.600          H  
ATOM   1235 3HD1 ILE A  85      16.110  -0.637  13.057  1.00  0.600          H  
ATOM   1236  N   LYS A  86      20.248  -1.246  10.809  1.00  0.280          N  
ATOM   1237  CA  LYS A  86      21.586  -1.470  10.194  1.00  0.270          C  
ATOM   1238  C   LYS A  86      21.648  -2.794   9.437  1.00  0.210          C  
ATOM   1239  O   LYS A  86      22.119  -2.874   8.286  1.00  0.250          O  
ATOM   1240  CB  LYS A  86      22.691  -1.589  11.255  1.00  0.380          C  
ATOM   1241  CG  LYS A  86      24.112  -1.749  10.711  1.00  0.380          C  
ATOM   1242  CD  LYS A  86      25.122  -1.879  11.854  1.00  0.380          C  
ATOM   1243  CE  LYS A  86      26.535  -2.107  11.330  1.00  0.380          C  
ATOM   1244  NZ  LYS A  86      27.526  -2.264  12.439  1.00  0.380          N  
ATOM   1245  H   LYS A  86      20.152  -0.817  11.734  1.00  0.340          H  
ATOM   1246  HA  LYS A  86      21.800  -0.651   9.507  1.00  0.320          H  
ATOM   1247 1HB  LYS A  86      22.648  -0.779  11.937  1.00  0.460          H  
ATOM   1248 2HB  LYS A  86      22.523  -2.481  11.830  1.00  0.460          H  
ATOM   1249 1HG  LYS A  86      24.179  -2.633  10.079  1.00  0.460          H  
ATOM   1250 2HG  LYS A  86      24.360  -0.873  10.112  1.00  0.460          H  
ATOM   1251 1HD  LYS A  86      25.111  -0.973  12.450  1.00  0.460          H  
ATOM   1252 2HD  LYS A  86      24.833  -2.714  12.495  1.00  0.460          H  
ATOM   1253 1HE  LYS A  86      26.545  -3.007  10.716  1.00  0.460          H  
ATOM   1254 2HE  LYS A  86      26.827  -1.256  10.715  1.00  0.460          H  
ATOM   1255 1HZ  LYS A  86      28.447  -2.414  12.050  1.00  0.460          H  
ATOM   1256 2HZ  LYS A  86      27.536  -1.432  13.010  1.00  0.460          H  
ATOM   1257 3HZ  LYS A  86      27.271  -3.057  13.011  1.00  0.460          H  
ATOM   1258  N   ALA A  87      21.244  -3.844  10.142  1.00  0.140          N  
ATOM   1259  CA  ALA A  87      21.282  -5.178   9.585  1.00  0.140          C  
ATOM   1260  C   ALA A  87      20.277  -6.091  10.245  1.00  0.140          C  
ATOM   1261  O   ALA A  87      20.034  -6.003  11.456  1.00  0.140          O  
ATOM   1262  CB  ALA A  87      22.677  -5.749   9.752  1.00  0.200          C  
ATOM   1263  H   ALA A  87      20.902  -3.660  11.091  1.00  0.170          H  
ATOM   1264  HA  ALA A  87      21.032  -5.115   8.528  1.00  0.170          H  
ATOM   1265 1HB  ALA A  87      22.716  -6.752   9.314  1.00  0.240          H  
ATOM   1266 2HB  ALA A  87      23.393  -5.102   9.257  1.00  0.240          H  
ATOM   1267 3HB  ALA A  87      22.920  -5.798  10.799  1.00  0.240          H  
ATOM   1268  N   VAL A  88      19.782  -7.043   9.464  1.00  0.180          N  
ATOM   1269  CA  VAL A  88      18.897  -8.075   9.960  1.00  0.230          C  
ATOM   1270  C   VAL A  88      19.444  -9.471   9.621  1.00  0.290          C  
ATOM   1271  O   VAL A  88      19.702  -9.793   8.453  1.00  0.400          O  
ATOM   1272  CB  VAL A  88      17.459  -7.865   9.403  1.00  0.300          C  
ATOM   1273  CG1 VAL A  88      16.516  -8.980   9.887  1.00  0.300          C  
ATOM   1274  CG2 VAL A  88      16.919  -6.479   9.893  1.00  0.300          C  
ATOM   1275  H   VAL A  88      20.058  -7.044   8.478  1.00  0.220          H  
ATOM   1276  HA  VAL A  88      18.844  -7.985  11.040  1.00  0.280          H  
ATOM   1277  HB  VAL A  88      17.485  -7.896   8.313  1.00  0.360          H  
ATOM   1278 1HG1 VAL A  88      15.519  -8.807   9.485  1.00  0.360          H  
ATOM   1279 2HG1 VAL A  88      16.871  -9.956   9.551  1.00  0.360          H  
ATOM   1280 3HG1 VAL A  88      16.481  -8.965  10.977  1.00  0.360          H  
ATOM   1281 1HG2 VAL A  88      15.915  -6.313   9.516  1.00  0.360          H  
ATOM   1282 2HG2 VAL A  88      16.899  -6.464  10.980  1.00  0.360          H  
ATOM   1283 3HG2 VAL A  88      17.567  -5.682   9.536  1.00  0.360          H  
ATOM   1284  N   THR A  89      19.590 -10.291  10.658  1.00  0.250          N  
ATOM   1285  CA  THR A  89      20.069 -11.663  10.523  1.00  0.300          C  
ATOM   1286  C   THR A  89      18.909 -12.629  10.668  1.00  0.280          C  
ATOM   1287  O   THR A  89      18.122 -12.542  11.610  1.00  0.330          O  
ATOM   1288  CB  THR A  89      21.186 -12.037  11.524  1.00  0.400          C  
ATOM   1289  OG1 THR A  89      22.386 -11.250  11.311  1.00  0.400          O  
ATOM   1290  CG2 THR A  89      21.559 -13.500  11.360  1.00  0.400          C  
ATOM   1291  H   THR A  89      19.341  -9.934  11.585  1.00  0.300          H  
ATOM   1292  HA  THR A  89      20.483 -11.783   9.526  1.00  0.360          H  
ATOM   1293  HB  THR A  89      20.831 -11.871  12.528  1.00  0.480          H  
ATOM   1294  HG1 THR A  89      22.297 -10.306  11.562  1.00  0.480          H  
ATOM   1295 1HG2 THR A  89      22.332 -13.741  12.068  1.00  0.480          H  
ATOM   1296 2HG2 THR A  89      20.710 -14.145  11.543  1.00  0.480          H  
ATOM   1297 3HG2 THR A  89      21.928 -13.672  10.347  1.00  0.480          H  
ATOM   1298  N   ILE A  90      18.820 -13.549   9.725  1.00  0.240          N  
ATOM   1299  CA  ILE A  90      17.768 -14.533   9.630  1.00  0.250          C  
ATOM   1300  C   ILE A  90      18.171 -15.993   9.929  1.00  0.240          C  
ATOM   1301  O   ILE A  90      18.941 -16.608   9.179  1.00  0.330          O  
ATOM   1302  CB  ILE A  90      17.230 -14.426   8.179  1.00  0.350          C  
ATOM   1303  CG1 ILE A  90      16.649 -12.971   7.944  1.00  0.350          C  
ATOM   1304  CG2 ILE A  90      16.254 -15.460   7.916  1.00  0.350          C  
ATOM   1305  CD1 ILE A  90      16.285 -12.639   6.515  1.00  0.350          C  
ATOM   1306  H   ILE A  90      19.523 -13.523   8.990  1.00  0.290          H  
ATOM   1307  HA  ILE A  90      16.979 -14.254  10.332  1.00  0.300          H  
ATOM   1308  HB  ILE A  90      18.066 -14.548   7.488  1.00  0.420          H  
ATOM   1309 1HG1 ILE A  90      15.763 -12.851   8.566  1.00  0.420          H  
ATOM   1310 2HG1 ILE A  90      17.391 -12.240   8.255  1.00  0.420          H  
ATOM   1311 1HG2 ILE A  90      15.883 -15.408   6.897  1.00  0.420          H  
ATOM   1312 2HG2 ILE A  90      16.667 -16.416   8.083  1.00  0.420          H  
ATOM   1313 3HG2 ILE A  90      15.493 -15.302   8.593  1.00  0.420          H  
ATOM   1314 1HD1 ILE A  90      15.909 -11.619   6.469  1.00  0.420          H  
ATOM   1315 2HD1 ILE A  90      17.176 -12.723   5.903  1.00  0.420          H  
ATOM   1316 3HD1 ILE A  90      15.525 -13.312   6.146  1.00  0.420          H  
ATOM   1317  N   HIS A  91      17.564 -16.590  10.960  1.00  0.230          N  
ATOM   1318  CA  HIS A  91      17.862 -17.992  11.278  1.00  0.290          C  
ATOM   1319  C   HIS A  91      16.653 -18.897  11.216  1.00  0.190          C  
ATOM   1320  O   HIS A  91      15.695 -18.740  11.979  1.00  0.220          O  
ATOM   1321  CB  HIS A  91      18.458 -18.148  12.676  1.00  0.380          C  
ATOM   1322  CG  HIS A  91      18.703 -19.582  13.097  1.00  0.380          C  
ATOM   1323  ND1 HIS A  91      19.753 -20.328  12.625  1.00  0.380          N  
ATOM   1324  CD2 HIS A  91      18.017 -20.387  13.941  1.00  0.380          C  
ATOM   1325  CE1 HIS A  91      19.719 -21.530  13.163  1.00  0.380          C  
ATOM   1326  NE2 HIS A  91      18.672 -21.595  13.976  1.00  0.380          N  
ATOM   1327  H   HIS A  91      16.927 -16.043  11.554  1.00  0.280          H  
ATOM   1328  HA  HIS A  91      18.589 -18.381  10.566  1.00  0.350          H  
ATOM   1329 1HB  HIS A  91      19.422 -17.673  12.685  1.00  0.460          H  
ATOM   1330 2HB  HIS A  91      17.822 -17.661  13.414  1.00  0.460          H  
ATOM   1331  HD1 HIS A  91      20.337 -20.085  11.835  1.00  0.460          H  
ATOM   1332  HD2 HIS A  91      17.116 -20.232  14.540  1.00  0.460          H  
ATOM   1333  HE1 HIS A  91      20.486 -22.265  12.906  1.00  0.460          H  
ATOM   1334  N   ASP A  92      16.696 -19.829  10.277  1.00  0.170          N  
ATOM   1335  CA  ASP A  92      15.646 -20.819  10.108  1.00  0.150          C  
ATOM   1336  C   ASP A  92      16.140 -21.880   9.131  1.00  0.190          C  
ATOM   1337  O   ASP A  92      16.167 -21.665   7.907  1.00  0.230          O  
ATOM   1338  CB  ASP A  92      14.312 -20.231   9.672  1.00  0.220          C  
ATOM   1339  CG  ASP A  92      13.255 -21.283   9.760  1.00  0.220          C  
ATOM   1340  OD1 ASP A  92      13.631 -22.445   9.863  1.00  0.220          O  
ATOM   1341  OD2 ASP A  92      12.066 -20.945   9.799  1.00  0.220          O  
ATOM   1342  H   ASP A  92      17.539 -19.886   9.716  1.00  0.200          H  
ATOM   1343  HA  ASP A  92      15.480 -21.307  11.069  1.00  0.180          H  
ATOM   1344 1HB  ASP A  92      14.041 -19.418  10.317  1.00  0.260          H  
ATOM   1345 2HB  ASP A  92      14.372 -19.857   8.654  1.00  0.260          H  
ATOM   1346  N   THR A  93      16.537 -23.021   9.674  1.00  0.200          N  
ATOM   1347  CA  THR A  93      17.115 -24.099   8.898  1.00  0.250          C  
ATOM   1348  C   THR A  93      16.110 -25.219   8.692  1.00  0.250          C  
ATOM   1349  O   THR A  93      16.476 -26.329   8.300  1.00  0.300          O  
ATOM   1350  CB  THR A  93      18.383 -24.644   9.575  1.00  0.330          C  
ATOM   1351  OG1 THR A  93      18.048 -25.154  10.874  1.00  0.330          O  
ATOM   1352  CG2 THR A  93      19.408 -23.500   9.726  1.00  0.330          C  
ATOM   1353  H   THR A  93      16.455 -23.143  10.676  1.00  0.240          H  
ATOM   1354  HA  THR A  93      17.389 -23.712   7.920  1.00  0.300          H  
ATOM   1355  HB  THR A  93      18.812 -25.443   8.971  1.00  0.400          H  
ATOM   1356  HG1 THR A  93      17.585 -25.999  10.768  1.00  0.400          H  
ATOM   1357 1HG2 THR A  93      20.311 -23.875  10.209  1.00  0.400          H  
ATOM   1358 2HG2 THR A  93      19.659 -23.110   8.740  1.00  0.400          H  
ATOM   1359 3HG2 THR A  93      18.985 -22.701  10.331  1.00  0.400          H  
ATOM   1360  N   GLU A  94      14.846 -24.956   9.016  1.00  0.220          N  
ATOM   1361  CA  GLU A  94      13.825 -25.959   8.797  1.00  0.230          C  
ATOM   1362  C   GLU A  94      13.498 -25.941   7.322  1.00  0.210          C  
ATOM   1363  O   GLU A  94      13.704 -24.925   6.646  1.00  0.220          O  
ATOM   1364  CB  GLU A  94      12.576 -25.711   9.634  1.00  0.320          C  
ATOM   1365  CG  GLU A  94      12.751 -25.880  11.136  1.00  0.320          C  
ATOM   1366  CD  GLU A  94      11.454 -25.687  11.896  1.00  0.320          C  
ATOM   1367  OE1 GLU A  94      10.515 -25.158  11.326  1.00  0.320          O  
ATOM   1368  OE2 GLU A  94      11.398 -26.074  13.040  1.00  0.320          O  
ATOM   1369  H   GLU A  94      14.575 -24.021   9.361  1.00  0.260          H  
ATOM   1370  HA  GLU A  94      14.223 -26.942   9.050  1.00  0.280          H  
ATOM   1371 1HB  GLU A  94      12.278 -24.694   9.476  1.00  0.380          H  
ATOM   1372 2HB  GLU A  94      11.764 -26.354   9.294  1.00  0.380          H  
ATOM   1373 1HG  GLU A  94      13.144 -26.874  11.341  1.00  0.380          H  
ATOM   1374 2HG  GLU A  94      13.483 -25.148  11.481  1.00  0.380          H  
ATOM   1375  N   LYS A  95      13.014 -27.064   6.819  1.00  0.240          N  
ATOM   1376  CA  LYS A  95      12.689 -27.164   5.413  1.00  0.250          C  
ATOM   1377  C   LYS A  95      11.264 -26.687   5.199  1.00  0.260          C  
ATOM   1378  O   LYS A  95      10.376 -27.010   5.999  1.00  0.320          O  
ATOM   1379  CB  LYS A  95      12.841 -28.616   4.981  1.00  0.350          C  
ATOM   1380  CG  LYS A  95      14.218 -29.256   5.313  1.00  0.350          C  
ATOM   1381  CD  LYS A  95      15.413 -28.591   4.633  1.00  0.350          C  
ATOM   1382  CE  LYS A  95      16.707 -29.314   5.024  1.00  0.350          C  
ATOM   1383  NZ  LYS A  95      17.924 -28.660   4.475  1.00  0.350          N  
ATOM   1384  H   LYS A  95      12.866 -27.856   7.429  1.00  0.290          H  
ATOM   1385  HA  LYS A  95      13.354 -26.524   4.839  1.00  0.300          H  
ATOM   1386 1HB  LYS A  95      12.061 -29.220   5.441  1.00  0.420          H  
ATOM   1387 2HB  LYS A  95      12.703 -28.656   3.941  1.00  0.420          H  
ATOM   1388 1HG  LYS A  95      14.381 -29.220   6.389  1.00  0.420          H  
ATOM   1389 2HG  LYS A  95      14.197 -30.303   5.009  1.00  0.420          H  
ATOM   1390 1HD  LYS A  95      15.296 -28.637   3.565  1.00  0.420          H  
ATOM   1391 2HD  LYS A  95      15.492 -27.543   4.937  1.00  0.420          H  
ATOM   1392 1HE  LYS A  95      16.777 -29.314   6.111  1.00  0.420          H  
ATOM   1393 2HE  LYS A  95      16.669 -30.343   4.671  1.00  0.420          H  
ATOM   1394 1HZ  LYS A  95      18.739 -29.161   4.787  1.00  0.420          H  
ATOM   1395 2HZ  LYS A  95      17.909 -28.655   3.466  1.00  0.420          H  
ATOM   1396 3HZ  LYS A  95      17.961 -27.685   4.825  1.00  0.420          H  
ATOM   1397  N   CYS A  96      11.027 -25.938   4.136  1.00  0.260          N  
ATOM   1398  CA  CYS A  96       9.672 -25.456   3.877  1.00  0.330          C  
ATOM   1399  C   CYS A  96       8.659 -26.515   3.505  1.00  0.320          C  
ATOM   1400  O   CYS A  96       8.955 -27.490   2.786  1.00  0.350          O  
ATOM   1401  CB  CYS A  96       9.611 -24.402   2.852  1.00  0.430          C  
ATOM   1402  SG  CYS A  96       8.091 -23.846   2.579  1.00  0.430          S  
ATOM   1403  H   CYS A  96      11.798 -25.701   3.485  1.00  0.310          H  
ATOM   1404  HA  CYS A  96       9.320 -24.992   4.799  1.00  0.400          H  
ATOM   1405 1HB  CYS A  96      10.205 -23.569   3.154  1.00  0.520          H  
ATOM   1406 2HB  CYS A  96       9.928 -24.802   1.978  1.00  0.520          H  
ATOM   1407  HG  CYS A  96       8.397 -23.031   1.578  1.00  0.520          H  
ATOM   1408  N   GLN A  97       7.461 -26.324   4.080  1.00  0.320          N  
ATOM   1409  CA  GLN A  97       6.286 -27.165   3.888  1.00  0.310          C  
ATOM   1410  C   GLN A  97       5.205 -26.441   3.077  1.00  0.290          C  
ATOM   1411  O   GLN A  97       5.115 -25.220   3.102  1.00  0.300          O  
ATOM   1412  CB  GLN A  97       5.715 -27.544   5.249  1.00  0.440          C  
ATOM   1413  CG  GLN A  97       6.736 -28.162   6.176  1.00  0.440          C  
ATOM   1414  CD  GLN A  97       7.305 -29.433   5.657  1.00  0.440          C  
ATOM   1415  OE1 GLN A  97       6.574 -30.373   5.328  1.00  0.440          O  
ATOM   1416  NE2 GLN A  97       8.629 -29.469   5.567  1.00  0.440          N  
ATOM   1417  H   GLN A  97       7.356 -25.474   4.661  1.00  0.380          H  
ATOM   1418  HA  GLN A  97       6.583 -28.062   3.342  1.00  0.370          H  
ATOM   1419 1HB  GLN A  97       5.332 -26.640   5.736  1.00  0.530          H  
ATOM   1420 2HB  GLN A  97       4.887 -28.233   5.128  1.00  0.530          H  
ATOM   1421 1HG  GLN A  97       7.561 -27.460   6.317  1.00  0.530          H  
ATOM   1422 2HG  GLN A  97       6.262 -28.367   7.130  1.00  0.530          H  
ATOM   1423 1HE2 GLN A  97       9.087 -30.284   5.221  1.00  0.530          H  
ATOM   1424 2HE2 GLN A  97       9.185 -28.645   5.842  1.00  0.530          H  
ATOM   1425  N   ALA A  98       4.286 -27.168   2.438  1.00  0.300          N  
ATOM   1426  CA  ALA A  98       3.215 -26.483   1.696  1.00  0.320          C  
ATOM   1427  C   ALA A  98       2.367 -25.563   2.576  1.00  0.310          C  
ATOM   1428  O   ALA A  98       1.987 -24.480   2.152  1.00  0.330          O  
ATOM   1429  CB  ALA A  98       2.287 -27.485   1.031  1.00  0.440          C  
ATOM   1430  H   ALA A  98       4.356 -28.178   2.423  1.00  0.360          H  
ATOM   1431  HA  ALA A  98       3.689 -25.872   0.927  1.00  0.380          H  
ATOM   1432 1HB  ALA A  98       1.522 -26.953   0.459  1.00  0.530          H  
ATOM   1433 2HB  ALA A  98       2.852 -28.126   0.361  1.00  0.530          H  
ATOM   1434 3HB  ALA A  98       1.795 -28.097   1.786  1.00  0.530          H  
ATOM   1435  N   TRP A  99       2.096 -25.942   3.825  1.00  0.300          N  
ATOM   1436  CA  TRP A  99       1.253 -25.080   4.660  1.00  0.350          C  
ATOM   1437  C   TRP A  99       1.897 -23.723   4.931  1.00  0.280          C  
ATOM   1438  O   TRP A  99       1.216 -22.753   5.265  1.00  0.300          O  
ATOM   1439  CB  TRP A  99       0.860 -25.708   6.009  1.00  0.470          C  
ATOM   1440  CG  TRP A  99       1.983 -25.945   6.989  1.00  0.470          C  
ATOM   1441  CD1 TRP A  99       2.667 -27.107   7.183  1.00  0.470          C  
ATOM   1442  CD2 TRP A  99       2.566 -24.978   7.919  1.00  0.470          C  
ATOM   1443  NE1 TRP A  99       3.610 -26.942   8.168  1.00  0.470          N  
ATOM   1444  CE2 TRP A  99       3.566 -25.642   8.619  1.00  0.470          C  
ATOM   1445  CE3 TRP A  99       2.320 -23.618   8.203  1.00  0.470          C  
ATOM   1446  CZ2 TRP A  99       4.327 -25.007   9.589  1.00  0.470          C  
ATOM   1447  CZ3 TRP A  99       3.095 -22.986   9.154  1.00  0.470          C  
ATOM   1448  CH2 TRP A  99       4.068 -23.660   9.834  1.00  0.470          C  
ATOM   1449  H   TRP A  99       2.436 -26.825   4.171  1.00  0.360          H  
ATOM   1450  HA  TRP A  99       0.326 -24.900   4.110  1.00  0.420          H  
ATOM   1451 1HB  TRP A  99       0.117 -25.078   6.494  1.00  0.560          H  
ATOM   1452 2HB  TRP A  99       0.384 -26.669   5.818  1.00  0.560          H  
ATOM   1453  HD1 TRP A  99       2.484 -28.038   6.651  1.00  0.560          H  
ATOM   1454  HE1 TRP A  99       4.240 -27.653   8.516  1.00  0.560          H  
ATOM   1455  HE3 TRP A  99       1.548 -23.066   7.682  1.00  0.560          H  
ATOM   1456  HZ2 TRP A  99       5.109 -25.524  10.139  1.00  0.560          H  
ATOM   1457  HZ3 TRP A  99       2.903 -21.934   9.358  1.00  0.560          H  
ATOM   1458  HH2 TRP A  99       4.652 -23.127  10.583  1.00  0.560          H  
ATOM   1459  N   ASP A 100       3.225 -23.620   4.797  1.00  0.250          N  
ATOM   1460  CA  ASP A 100       3.930 -22.381   5.084  1.00  0.230          C  
ATOM   1461  C   ASP A 100       3.421 -21.288   4.171  1.00  0.220          C  
ATOM   1462  O   ASP A 100       3.338 -20.125   4.575  1.00  0.210          O  
ATOM   1463  CB  ASP A 100       5.431 -22.543   4.870  1.00  0.330          C  
ATOM   1464  CG  ASP A 100       6.124 -23.407   5.904  1.00  0.330          C  
ATOM   1465  OD1 ASP A 100       5.579 -23.647   6.920  1.00  0.330          O  
ATOM   1466  OD2 ASP A 100       7.241 -23.825   5.653  1.00  0.330          O  
ATOM   1467  H   ASP A 100       3.770 -24.410   4.454  1.00  0.300          H  
ATOM   1468  HA  ASP A 100       3.740 -22.095   6.117  1.00  0.280          H  
ATOM   1469 1HB  ASP A 100       5.589 -22.977   3.899  1.00  0.400          H  
ATOM   1470 2HB  ASP A 100       5.902 -21.563   4.863  1.00  0.400          H  
ATOM   1471  N   LEU A 101       3.020 -21.684   2.957  1.00  0.240          N  
ATOM   1472  CA  LEU A 101       2.541 -20.831   1.879  1.00  0.260          C  
ATOM   1473  C   LEU A 101       1.302 -20.055   2.269  1.00  0.240          C  
ATOM   1474  O   LEU A 101       0.980 -19.044   1.636  1.00  0.300          O  
ATOM   1475  CB  LEU A 101       2.198 -21.717   0.684  1.00  0.360          C  
ATOM   1476  CG  LEU A 101       3.270 -22.402  -0.088  1.00  0.360          C  
ATOM   1477  CD1 LEU A 101       2.660 -23.480  -0.956  1.00  0.360          C  
ATOM   1478  CD2 LEU A 101       3.885 -21.397  -1.019  1.00  0.360          C  
ATOM   1479  H   LEU A 101       3.039 -22.686   2.737  1.00  0.290          H  
ATOM   1480  HA  LEU A 101       3.307 -20.111   1.618  1.00  0.310          H  
ATOM   1481 1HB  LEU A 101       1.495 -22.450   1.006  1.00  0.430          H  
ATOM   1482 2HB  LEU A 101       1.754 -21.083  -0.024  1.00  0.430          H  
ATOM   1483  HG  LEU A 101       4.001 -22.836   0.588  1.00  0.430          H  
ATOM   1484 1HD1 LEU A 101       3.446 -23.963  -1.528  1.00  0.430          H  
ATOM   1485 2HD1 LEU A 101       2.165 -24.221  -0.335  1.00  0.430          H  
ATOM   1486 3HD1 LEU A 101       1.934 -23.036  -1.629  1.00  0.430          H  
ATOM   1487 1HD2 LEU A 101       4.661 -21.876  -1.602  1.00  0.430          H  
ATOM   1488 2HD2 LEU A 101       3.129 -20.999  -1.696  1.00  0.430          H  
ATOM   1489 3HD2 LEU A 101       4.298 -20.578  -0.459  1.00  0.430          H  
ATOM   1490  N   GLY A 102       0.565 -20.562   3.260  1.00  0.250          N  
ATOM   1491  CA  GLY A 102      -0.643 -19.930   3.751  1.00  0.230          C  
ATOM   1492  C   GLY A 102      -0.358 -18.558   4.362  1.00  0.210          C  
ATOM   1493  O   GLY A 102      -1.244 -17.708   4.407  1.00  0.220          O  
ATOM   1494  H   GLY A 102       0.880 -21.403   3.753  1.00  0.300          H  
ATOM   1495 1HA  GLY A 102      -1.356 -19.830   2.931  1.00  0.280          H  
ATOM   1496 2HA  GLY A 102      -1.104 -20.575   4.493  1.00  0.280          H  
ATOM   1497  N   THR A 103       0.855 -18.347   4.900  1.00  0.180          N  
ATOM   1498  CA  THR A 103       1.203 -17.052   5.474  1.00  0.170          C  
ATOM   1499  C   THR A 103       2.547 -16.514   4.944  1.00  0.180          C  
ATOM   1500  O   THR A 103       2.863 -15.321   5.067  1.00  0.200          O  
ATOM   1501  CB  THR A 103       1.232 -17.118   7.012  1.00  0.240          C  
ATOM   1502  OG1 THR A 103       2.240 -18.045   7.441  1.00  0.240          O  
ATOM   1503  CG2 THR A 103      -0.088 -17.570   7.556  1.00  0.240          C  
ATOM   1504  H   THR A 103       1.561 -19.083   4.915  1.00  0.220          H  
ATOM   1505  HA  THR A 103       0.432 -16.339   5.192  1.00  0.200          H  
ATOM   1506  HB  THR A 103       1.445 -16.126   7.399  1.00  0.290          H  
ATOM   1507  HG1 THR A 103       2.335 -17.983   8.393  1.00  0.290          H  
ATOM   1508 1HG2 THR A 103      -0.046 -17.584   8.635  1.00  0.290          H  
ATOM   1509 2HG2 THR A 103      -0.854 -16.904   7.242  1.00  0.290          H  
ATOM   1510 3HG2 THR A 103      -0.321 -18.568   7.196  1.00  0.290          H  
ATOM   1511  N   ASN A 104       3.363 -17.376   4.348  1.00  0.200          N  
ATOM   1512  CA  ASN A 104       4.688 -16.971   3.931  1.00  0.230          C  
ATOM   1513  C   ASN A 104       4.700 -16.276   2.579  1.00  0.220          C  
ATOM   1514  O   ASN A 104       4.835 -16.898   1.529  1.00  0.260          O  
ATOM   1515  CB  ASN A 104       5.615 -18.171   3.929  1.00  0.310          C  
ATOM   1516  CG  ASN A 104       7.043 -17.857   3.624  1.00  0.310          C  
ATOM   1517  OD1 ASN A 104       7.416 -16.841   2.988  1.00  0.310          O  
ATOM   1518  ND2 ASN A 104       7.902 -18.740   4.078  1.00  0.310          N  
ATOM   1519  H   ASN A 104       3.104 -18.351   4.248  1.00  0.240          H  
ATOM   1520  HA  ASN A 104       5.065 -16.257   4.663  1.00  0.280          H  
ATOM   1521 1HB  ASN A 104       5.572 -18.650   4.910  1.00  0.370          H  
ATOM   1522 2HB  ASN A 104       5.248 -18.887   3.212  1.00  0.370          H  
ATOM   1523 1HD2 ASN A 104       8.880 -18.604   3.913  1.00  0.370          H  
ATOM   1524 2HD2 ASN A 104       7.569 -19.541   4.575  1.00  0.370          H  
ATOM   1525  N   PHE A 105       4.631 -14.957   2.643  1.00  0.250          N  
ATOM   1526  CA  PHE A 105       4.642 -14.047   1.493  1.00  0.300          C  
ATOM   1527  C   PHE A 105       5.863 -14.170   0.580  1.00  0.360          C  
ATOM   1528  O   PHE A 105       5.859 -13.679  -0.544  1.00  0.550          O  
ATOM   1529  CB  PHE A 105       4.540 -12.587   1.948  1.00  0.400          C  
ATOM   1530  CG  PHE A 105       4.609 -11.607   0.795  1.00  0.400          C  
ATOM   1531  CD1 PHE A 105       3.585 -11.471  -0.131  1.00  0.400          C  
ATOM   1532  CD2 PHE A 105       5.737 -10.824   0.638  1.00  0.400          C  
ATOM   1533  CE1 PHE A 105       3.708 -10.581  -1.181  1.00  0.400          C  
ATOM   1534  CE2 PHE A 105       5.862  -9.949  -0.399  1.00  0.400          C  
ATOM   1535  CZ  PHE A 105       4.852  -9.831  -1.313  1.00  0.400          C  
ATOM   1536  H   PHE A 105       4.477 -14.573   3.579  1.00  0.300          H  
ATOM   1537  HA  PHE A 105       3.764 -14.273   0.898  1.00  0.360          H  
ATOM   1538 1HB  PHE A 105       3.611 -12.425   2.481  1.00  0.480          H  
ATOM   1539 2HB  PHE A 105       5.356 -12.365   2.634  1.00  0.480          H  
ATOM   1540  HD1 PHE A 105       2.692 -12.080  -0.031  1.00  0.480          H  
ATOM   1541  HD2 PHE A 105       6.542 -10.925   1.348  1.00  0.480          H  
ATOM   1542  HE1 PHE A 105       2.910 -10.477  -1.914  1.00  0.480          H  
ATOM   1543  HE2 PHE A 105       6.769  -9.355  -0.504  1.00  0.480          H  
ATOM   1544  HZ  PHE A 105       4.959  -9.145  -2.141  1.00  0.480          H  
ATOM   1545  N   PHE A 106       6.959 -14.690   1.098  1.00  0.300          N  
ATOM   1546  CA  PHE A 106       8.179 -14.742   0.317  1.00  0.380          C  
ATOM   1547  C   PHE A 106       8.495 -16.150  -0.209  1.00  0.390          C  
ATOM   1548  O   PHE A 106       9.563 -16.391  -0.768  1.00  0.470          O  
ATOM   1549  CB  PHE A 106       9.311 -14.213   1.189  1.00  0.500          C  
ATOM   1550  CG  PHE A 106       9.178 -12.738   1.618  1.00  0.500          C  
ATOM   1551  CD1 PHE A 106       8.660 -12.400   2.846  1.00  0.500          C  
ATOM   1552  CD2 PHE A 106       9.601 -11.723   0.810  1.00  0.500          C  
ATOM   1553  CE1 PHE A 106       8.591 -11.088   3.267  1.00  0.500          C  
ATOM   1554  CE2 PHE A 106       9.544 -10.398   1.207  1.00  0.500          C  
ATOM   1555  CZ  PHE A 106       9.042 -10.085   2.443  1.00  0.500          C  
ATOM   1556  H   PHE A 106       6.933 -15.143   2.013  1.00  0.360          H  
ATOM   1557  HA  PHE A 106       8.066 -14.080  -0.541  1.00  0.460          H  
ATOM   1558 1HB  PHE A 106       9.353 -14.808   2.092  1.00  0.600          H  
ATOM   1559 2HB  PHE A 106      10.260 -14.335   0.668  1.00  0.600          H  
ATOM   1560  HD1 PHE A 106       8.301 -13.177   3.481  1.00  0.600          H  
ATOM   1561  HD2 PHE A 106       9.977 -11.976  -0.146  1.00  0.600          H  
ATOM   1562  HE1 PHE A 106       8.181 -10.849   4.251  1.00  0.600          H  
ATOM   1563  HE2 PHE A 106       9.898  -9.607   0.541  1.00  0.600          H  
ATOM   1564  HZ  PHE A 106       8.994  -9.054   2.764  1.00  0.600          H  
ATOM   1565  N   LEU A 107       7.563 -17.071  -0.027  1.00  0.340          N  
ATOM   1566  CA  LEU A 107       7.707 -18.456  -0.446  1.00  0.340          C  
ATOM   1567  C   LEU A 107       6.880 -18.838  -1.646  1.00  0.380          C  
ATOM   1568  O   LEU A 107       5.658 -18.732  -1.593  1.00  0.380          O  
ATOM   1569  CB  LEU A 107       7.218 -19.305   0.694  1.00  0.480          C  
ATOM   1570  CG  LEU A 107       7.010 -20.723   0.476  1.00  0.480          C  
ATOM   1571  CD1 LEU A 107       8.210 -21.367   0.236  1.00  0.480          C  
ATOM   1572  CD2 LEU A 107       6.281 -21.233   1.660  1.00  0.480          C  
ATOM   1573  H   LEU A 107       6.684 -16.805   0.429  1.00  0.410          H  
ATOM   1574  HA  LEU A 107       8.760 -18.638  -0.666  1.00  0.410          H  
ATOM   1575 1HB  LEU A 107       7.954 -19.228   1.463  1.00  0.570          H  
ATOM   1576 2HB  LEU A 107       6.284 -18.887   1.041  1.00  0.570          H  
ATOM   1577  HG  LEU A 107       6.434 -20.877  -0.387  1.00  0.570          H  
ATOM   1578 1HD1 LEU A 107       8.014 -22.418   0.058  1.00  0.570          H  
ATOM   1579 2HD1 LEU A 107       8.681 -20.953  -0.645  1.00  0.570          H  
ATOM   1580 3HD1 LEU A 107       8.854 -21.236   1.103  1.00  0.570          H  
ATOM   1581 1HD2 LEU A 107       6.056 -22.282   1.532  1.00  0.570          H  
ATOM   1582 2HD2 LEU A 107       6.877 -21.085   2.554  1.00  0.570          H  
ATOM   1583 3HD2 LEU A 107       5.380 -20.702   1.757  1.00  0.570          H  
ATOM   1584  N   SER A 108       7.490 -19.420  -2.679  1.00  0.440          N  
ATOM   1585  CA  SER A 108       6.654 -19.930  -3.764  1.00  0.500          C  
ATOM   1586  C   SER A 108       6.586 -21.463  -3.694  1.00  0.470          C  
ATOM   1587  O   SER A 108       7.418 -22.116  -3.055  1.00  0.490          O  
ATOM   1588  CB  SER A 108       7.127 -19.449  -5.123  1.00  0.680          C  
ATOM   1589  OG  SER A 108       8.342 -20.003  -5.462  1.00  0.680          O  
ATOM   1590  H   SER A 108       8.516 -19.481  -2.746  1.00  0.530          H  
ATOM   1591  HA  SER A 108       5.637 -19.555  -3.635  1.00  0.600          H  
ATOM   1592 1HB  SER A 108       6.383 -19.712  -5.872  1.00  0.810          H  
ATOM   1593 2HB  SER A 108       7.211 -18.363  -5.112  1.00  0.810          H  
ATOM   1594  HG  SER A 108       9.002 -19.542  -4.907  1.00  0.810          H  
ATOM   1595  N   GLU A 109       5.611 -22.057  -4.391  1.00  0.520          N  
ATOM   1596  CA  GLU A 109       5.420 -23.509  -4.381  1.00  0.550          C  
ATOM   1597  C   GLU A 109       6.614 -24.319  -4.849  1.00  0.570          C  
ATOM   1598  O   GLU A 109       6.874 -25.408  -4.341  1.00  0.600          O  
ATOM   1599  CB  GLU A 109       4.227 -23.889  -5.280  1.00  0.760          C  
ATOM   1600  CG  GLU A 109       2.830 -23.483  -4.783  1.00  0.760          C  
ATOM   1601  CD  GLU A 109       2.444 -22.059  -5.064  1.00  0.760          C  
ATOM   1602  OE1 GLU A 109       3.298 -21.299  -5.481  1.00  0.760          O  
ATOM   1603  OE2 GLU A 109       1.279 -21.737  -4.900  1.00  0.760          O  
ATOM   1604  H   GLU A 109       4.938 -21.484  -4.911  1.00  0.620          H  
ATOM   1605  HA  GLU A 109       5.196 -23.807  -3.357  1.00  0.660          H  
ATOM   1606 1HB  GLU A 109       4.369 -23.445  -6.267  1.00  0.910          H  
ATOM   1607 2HB  GLU A 109       4.221 -24.971  -5.420  1.00  0.910          H  
ATOM   1608 1HG  GLU A 109       2.097 -24.137  -5.251  1.00  0.910          H  
ATOM   1609 2HG  GLU A 109       2.787 -23.656  -3.733  1.00  0.910          H  
ATOM   1610  N   ASP A 110       7.339 -23.799  -5.816  1.00  0.630          N  
ATOM   1611  CA  ASP A 110       8.455 -24.539  -6.347  1.00  0.750          C  
ATOM   1612  C   ASP A 110       9.724 -24.149  -5.673  1.00  0.800          C  
ATOM   1613  O   ASP A 110      10.795 -24.644  -6.041  1.00  1.030          O  
ATOM   1614  CB  ASP A 110       8.578 -24.288  -7.849  1.00  1.000          C  
ATOM   1615  CG  ASP A 110       7.396 -24.828  -8.663  1.00  1.000          C  
ATOM   1616  OD1 ASP A 110       6.833 -25.839  -8.312  1.00  1.000          O  
ATOM   1617  OD2 ASP A 110       7.058 -24.193  -9.631  1.00  1.000          O  
ATOM   1618  H   ASP A 110       7.075 -22.908  -6.214  1.00  0.760          H  
ATOM   1619  HA  ASP A 110       8.287 -25.602  -6.174  1.00  0.900          H  
ATOM   1620 1HB  ASP A 110       8.662 -23.215  -8.026  1.00  1.200          H  
ATOM   1621 2HB  ASP A 110       9.494 -24.750  -8.220  1.00  1.200          H  
ATOM   1622  N   ASP A 111       9.657 -23.259  -4.696  1.00  0.760          N  
ATOM   1623  CA  ASP A 111      10.910 -22.888  -4.184  1.00  1.010          C  
ATOM   1624  C   ASP A 111      11.535 -24.099  -3.703  1.00  1.210          C  
ATOM   1625  O   ASP A 111      10.932 -24.928  -3.024  1.00  1.150          O  
ATOM   1626  CB  ASP A 111      10.912 -21.693  -3.229  1.00  1.310          C  
ATOM   1627  CG  ASP A 111      10.949 -20.383  -3.916  1.00  1.310          C  
ATOM   1628  OD1 ASP A 111      11.794 -20.210  -4.772  1.00  1.310          O  
ATOM   1629  OD2 ASP A 111      10.148 -19.526  -3.610  1.00  1.310          O  
ATOM   1630  H   ASP A 111       8.781 -22.891  -4.319  1.00  0.910          H  
ATOM   1631  HA  ASP A 111      11.518 -22.547  -5.023  1.00  1.210          H  
ATOM   1632 1HB  ASP A 111      10.003 -21.718  -2.628  1.00  1.580          H  
ATOM   1633 2HB  ASP A 111      11.767 -21.735  -2.580  1.00  1.580          H  
ATOM   1634  N   VAL A 112      12.839 -24.117  -4.000  1.00  1.870          N  
ATOM   1635  CA  VAL A 112      13.753 -25.194  -3.696  1.00  2.380          C  
ATOM   1636  C   VAL A 112      13.690 -25.437  -2.218  1.00  2.190          C  
ATOM   1637  O   VAL A 112      14.046 -26.506  -1.746  1.00  2.290          O  
ATOM   1638  CB  VAL A 112      15.178 -24.853  -4.192  1.00  3.130          C  
ATOM   1639  CG1 VAL A 112      16.178 -25.922  -3.753  1.00  3.130          C  
ATOM   1640  CG2 VAL A 112      15.157 -24.745  -5.723  1.00  3.130          C  
ATOM   1641  H   VAL A 112      13.184 -23.337  -4.542  1.00  2.240          H  
ATOM   1642  HA  VAL A 112      13.415 -26.094  -4.217  1.00  2.860          H  
ATOM   1643  HB  VAL A 112      15.490 -23.905  -3.759  1.00  3.750          H  
ATOM   1644 1HG1 VAL A 112      17.169 -25.661  -4.113  1.00  3.750          H  
ATOM   1645 2HG1 VAL A 112      16.205 -26.005  -2.696  1.00  3.750          H  
ATOM   1646 3HG1 VAL A 112      15.885 -26.885  -4.172  1.00  3.750          H  
ATOM   1647 1HG2 VAL A 112      16.155 -24.493  -6.085  1.00  3.750          H  
ATOM   1648 2HG2 VAL A 112      14.848 -25.701  -6.150  1.00  3.750          H  
ATOM   1649 3HG2 VAL A 112      14.456 -23.973  -6.035  1.00  3.750          H  
ATOM   1650  N   VAL A 113      13.162 -24.431  -1.513  1.00  2.510          N  
ATOM   1651  CA  VAL A 113      12.892 -24.329  -0.112  1.00  2.930          C  
ATOM   1652  C   VAL A 113      11.953 -25.456   0.291  1.00  2.390          C  
ATOM   1653  O   VAL A 113      11.887 -25.826   1.454  1.00  2.740          O  
ATOM   1654  CB  VAL A 113      12.239 -23.030   0.161  1.00  3.930          C  
ATOM   1655  CG1 VAL A 113      10.896 -23.030  -0.223  1.00  3.930          C  
ATOM   1656  CG2 VAL A 113      12.432 -22.713   1.543  1.00  3.930          C  
ATOM   1657  H   VAL A 113      12.946 -23.626  -2.071  1.00  3.010          H  
ATOM   1658  HA  VAL A 113      13.788 -24.357   0.456  1.00  3.520          H  
ATOM   1659  HB  VAL A 113      12.686 -22.314  -0.475  1.00  4.720          H  
ATOM   1660 1HG1 VAL A 113      10.598 -22.047  -0.060  1.00  4.720          H  
ATOM   1661 2HG1 VAL A 113      10.794 -23.277  -1.212  1.00  4.720          H  
ATOM   1662 3HG1 VAL A 113      10.303 -23.682   0.307  1.00  4.720          H  
ATOM   1663 1HG2 VAL A 113      11.978 -21.769   1.774  1.00  4.720          H  
ATOM   1664 2HG2 VAL A 113      12.024 -23.454   2.153  1.00  4.720          H  
ATOM   1665 3HG2 VAL A 113      13.481 -22.676   1.723  1.00  4.720          H  
ATOM   1666  N   ASN A 114      11.221 -26.026  -0.637  1.00  1.780          N  
ATOM   1667  CA  ASN A 114      10.413 -27.197  -0.405  1.00  1.910          C  
ATOM   1668  C   ASN A 114      11.429 -28.333  -0.847  1.00  1.510          C  
ATOM   1669  O   ASN A 114      10.942 -28.077  -1.926  1.00  1.990          O  
ATOM   1670  CB  ASN A 114       9.109 -27.146  -1.214  1.00  2.620          C  
ATOM   1671  CG  ASN A 114       8.103 -26.121  -0.705  1.00  2.620          C  
ATOM   1672  OD1 ASN A 114       7.399 -26.344   0.293  1.00  2.620          O  
ATOM   1673  ND2 ASN A 114       8.022 -25.019  -1.390  1.00  2.620          N  
ATOM   1674  H   ASN A 114      11.284 -25.673  -1.570  1.00  2.140          H  
ATOM   1675  HA  ASN A 114      10.142 -27.263   0.639  1.00  2.290          H  
ATOM   1676 1HB  ASN A 114       9.298 -26.861  -2.257  1.00  3.150          H  
ATOM   1677 2HB  ASN A 114       8.638 -28.128  -1.215  1.00  3.150          H  
ATOM   1678 1HD2 ASN A 114       7.374 -24.307  -1.125  1.00  3.150          H  
ATOM   1679 2HD2 ASN A 114       8.610 -24.899  -2.201  1.00  3.150          H  
ATOM   1680  N   LYS A 115      11.637 -28.429   0.462  1.00  1.210          N  
ATOM   1681  CA  LYS A 115      12.782 -29.186   0.982  1.00  0.750          C  
ATOM   1682  C   LYS A 115      14.178 -28.470   0.983  1.00  0.650          C  
ATOM   1683  O   LYS A 115      15.213 -29.112   0.887  1.00  0.810          O  
ATOM   1684  CB  LYS A 115      12.919 -30.518   0.228  1.00  1.230          C  
ATOM   1685  CG  LYS A 115      11.699 -31.441   0.344  1.00  1.230          C  
ATOM   1686  CD  LYS A 115      11.950 -32.784  -0.330  1.00  1.230          C  
ATOM   1687  CE  LYS A 115      10.720 -33.685  -0.251  1.00  1.230          C  
ATOM   1688  NZ  LYS A 115      10.940 -34.991  -0.939  1.00  1.230          N  
ATOM   1689  H   LYS A 115      10.957 -28.056   1.142  1.00  1.450          H  
ATOM   1690  HA  LYS A 115      12.548 -29.443   2.002  1.00  0.900          H  
ATOM   1691 1HB  LYS A 115      13.115 -30.329  -0.830  1.00  1.480          H  
ATOM   1692 2HB  LYS A 115      13.778 -31.063   0.619  1.00  1.480          H  
ATOM   1693 1HG  LYS A 115      11.482 -31.608   1.397  1.00  1.480          H  
ATOM   1694 2HG  LYS A 115      10.828 -30.978  -0.114  1.00  1.480          H  
ATOM   1695 1HD  LYS A 115      12.205 -32.623  -1.379  1.00  1.480          H  
ATOM   1696 2HD  LYS A 115      12.787 -33.285   0.157  1.00  1.480          H  
ATOM   1697 1HE  LYS A 115      10.484 -33.874   0.795  1.00  1.480          H  
ATOM   1698 2HE  LYS A 115       9.877 -33.178  -0.718  1.00  1.480          H  
ATOM   1699 1HZ  LYS A 115      10.105 -35.557  -0.865  1.00  1.480          H  
ATOM   1700 2HZ  LYS A 115      11.149 -34.829  -1.915  1.00  1.480          H  
ATOM   1701 3HZ  LYS A 115      11.713 -35.477  -0.507  1.00  1.480          H  
ATOM   1702  N   ARG A 116      14.211 -27.184   1.225  1.00  0.660          N  
ATOM   1703  CA  ARG A 116      15.425 -26.395   1.454  1.00  0.790          C  
ATOM   1704  C   ARG A 116      15.110 -25.364   2.536  1.00  0.500          C  
ATOM   1705  O   ARG A 116      13.958 -25.132   2.918  1.00  0.350          O  
ATOM   1706  CB  ARG A 116      16.098 -25.814   0.197  1.00  1.050          C  
ATOM   1707  CG  ARG A 116      17.383 -24.984   0.372  1.00  1.050          C  
ATOM   1708  CD  ARG A 116      17.954 -24.587  -0.942  1.00  1.050          C  
ATOM   1709  NE  ARG A 116      19.072 -23.663  -0.795  1.00  1.050          N  
ATOM   1710  CZ  ARG A 116      19.782 -23.119  -1.812  1.00  1.050          C  
ATOM   1711  NH1 ARG A 116      19.505 -23.418  -3.071  1.00  1.050          N  
ATOM   1712  NH2 ARG A 116      20.761 -22.276  -1.536  1.00  1.050          N  
ATOM   1713  H   ARG A 116      13.322 -26.748   1.300  1.00  0.790          H  
ATOM   1714  HA  ARG A 116      16.179 -27.062   1.869  1.00  0.950          H  
ATOM   1715 1HB  ARG A 116      16.342 -26.640  -0.463  1.00  1.260          H  
ATOM   1716 2HB  ARG A 116      15.500 -25.178  -0.323  1.00  1.260          H  
ATOM   1717 1HG  ARG A 116      17.171 -24.042   0.879  1.00  1.260          H  
ATOM   1718 2HG  ARG A 116      18.136 -25.547   0.923  1.00  1.260          H  
ATOM   1719 1HD  ARG A 116      18.309 -25.476  -1.463  1.00  1.260          H  
ATOM   1720 2HD  ARG A 116      17.180 -24.095  -1.529  1.00  1.260          H  
ATOM   1721  HE  ARG A 116      19.333 -23.379   0.167  1.00  1.260          H  
ATOM   1722 1HH1 ARG A 116      18.762 -24.061  -3.287  1.00  1.260          H  
ATOM   1723 2HH1 ARG A 116      20.041 -23.002  -3.821  1.00  1.260          H  
ATOM   1724 1HH2 ARG A 116      20.964 -22.048  -0.562  1.00  1.260          H  
ATOM   1725 2HH2 ARG A 116      21.299 -21.857  -2.278  1.00  1.260          H  
ATOM   1726  N   ASN A 117      16.155 -24.831   3.129  1.00  0.480          N  
ATOM   1727  CA  ASN A 117      16.001 -23.952   4.268  1.00  0.350          C  
ATOM   1728  C   ASN A 117      15.109 -22.753   4.012  1.00  0.250          C  
ATOM   1729  O   ASN A 117      15.300 -21.989   3.050  1.00  0.280          O  
ATOM   1730  CB  ASN A 117      17.366 -23.509   4.759  1.00  0.540          C  
ATOM   1731  CG  ASN A 117      18.228 -24.703   5.220  1.00  0.540          C  
ATOM   1732  OD1 ASN A 117      17.764 -25.864   5.247  1.00  0.540          O  
ATOM   1733  ND2 ASN A 117      19.456 -24.434   5.589  1.00  0.540          N  
ATOM   1734  H   ASN A 117      17.084 -25.042   2.801  1.00  0.580          H  
ATOM   1735  HA  ASN A 117      15.533 -24.526   5.068  1.00  0.420          H  
ATOM   1736 1HB  ASN A 117      17.887 -22.985   3.958  1.00  0.650          H  
ATOM   1737 2HB  ASN A 117      17.247 -22.809   5.587  1.00  0.650          H  
ATOM   1738 1HD2 ASN A 117      20.061 -25.168   5.897  1.00  0.650          H  
ATOM   1739 2HD2 ASN A 117      19.799 -23.492   5.576  1.00  0.650          H  
ATOM   1740  N   ARG A 118      14.156 -22.575   4.928  1.00  0.190          N  
ATOM   1741  CA  ARG A 118      13.197 -21.498   4.849  1.00  0.200          C  
ATOM   1742  C   ARG A 118      13.903 -20.141   4.825  1.00  0.220          C  
ATOM   1743  O   ARG A 118      13.519 -19.263   4.051  1.00  0.270          O  
ATOM   1744  CB  ARG A 118      12.184 -21.620   5.984  1.00  0.280          C  
ATOM   1745  CG  ARG A 118      10.967 -20.716   5.857  1.00  0.280          C  
ATOM   1746  CD  ARG A 118       9.934 -20.910   6.954  1.00  0.280          C  
ATOM   1747  NE  ARG A 118       9.340 -22.268   7.019  1.00  0.280          N  
ATOM   1748  CZ  ARG A 118       9.543 -23.212   7.977  1.00  0.280          C  
ATOM   1749  NH1 ARG A 118      10.324 -23.027   9.011  1.00  0.280          N  
ATOM   1750  NH2 ARG A 118       8.906 -24.349   7.850  1.00  0.280          N  
ATOM   1751  H   ARG A 118      14.069 -23.275   5.676  1.00  0.230          H  
ATOM   1752  HA  ARG A 118      12.642 -21.600   3.933  1.00  0.240          H  
ATOM   1753 1HB  ARG A 118      11.839 -22.655   6.043  1.00  0.330          H  
ATOM   1754 2HB  ARG A 118      12.670 -21.389   6.928  1.00  0.330          H  
ATOM   1755 1HG  ARG A 118      11.283 -19.671   5.885  1.00  0.330          H  
ATOM   1756 2HG  ARG A 118      10.479 -20.915   4.903  1.00  0.330          H  
ATOM   1757 1HD  ARG A 118      10.373 -20.668   7.914  1.00  0.330          H  
ATOM   1758 2HD  ARG A 118       9.119 -20.229   6.753  1.00  0.330          H  
ATOM   1759  HE  ARG A 118       8.677 -22.548   6.283  1.00  0.330          H  
ATOM   1760 1HH1 ARG A 118      10.837 -22.152   9.158  1.00  0.330          H  
ATOM   1761 2HH1 ARG A 118      10.441 -23.782   9.711  1.00  0.330          H  
ATOM   1762 1HH2 ARG A 118       8.260 -24.450   7.053  1.00  0.330          H  
ATOM   1763 2HH2 ARG A 118       9.011 -25.088   8.526  1.00  0.330          H  
ATOM   1764  N   ALA A 119      14.961 -19.966   5.639  1.00  0.220          N  
ATOM   1765  CA  ALA A 119      15.670 -18.696   5.667  1.00  0.270          C  
ATOM   1766  C   ALA A 119      16.253 -18.321   4.319  1.00  0.280          C  
ATOM   1767  O   ALA A 119      16.150 -17.170   3.889  1.00  0.310          O  
ATOM   1768  CB  ALA A 119      16.814 -18.775   6.643  1.00  0.360          C  
ATOM   1769  H   ALA A 119      15.265 -20.715   6.269  1.00  0.260          H  
ATOM   1770  HA  ALA A 119      14.977 -17.919   5.977  1.00  0.320          H  
ATOM   1771 1HB  ALA A 119      17.350 -17.841   6.656  1.00  0.430          H  
ATOM   1772 2HB  ALA A 119      16.430 -19.001   7.627  1.00  0.430          H  
ATOM   1773 3HB  ALA A 119      17.495 -19.561   6.330  1.00  0.430          H  
ATOM   1774  N   GLU A 120      16.849 -19.280   3.628  1.00  0.310          N  
ATOM   1775  CA  GLU A 120      17.516 -18.963   2.376  1.00  0.330          C  
ATOM   1776  C   GLU A 120      16.533 -18.498   1.327  1.00  0.360          C  
ATOM   1777  O   GLU A 120      16.792 -17.556   0.574  1.00  0.410          O  
ATOM   1778  CB  GLU A 120      18.308 -20.181   1.917  1.00  0.450          C  
ATOM   1779  CG  GLU A 120      19.521 -20.469   2.816  1.00  0.450          C  
ATOM   1780  CD  GLU A 120      20.226 -21.759   2.492  1.00  0.450          C  
ATOM   1781  OE1 GLU A 120      19.634 -22.583   1.837  1.00  0.450          O  
ATOM   1782  OE2 GLU A 120      21.353 -21.917   2.890  1.00  0.450          O  
ATOM   1783  H   GLU A 120      16.866 -20.227   3.988  1.00  0.370          H  
ATOM   1784  HA  GLU A 120      18.217 -18.154   2.559  1.00  0.400          H  
ATOM   1785 1HB  GLU A 120      17.659 -21.061   1.913  1.00  0.540          H  
ATOM   1786 2HB  GLU A 120      18.662 -20.027   0.898  1.00  0.540          H  
ATOM   1787 1HG  GLU A 120      20.229 -19.648   2.710  1.00  0.540          H  
ATOM   1788 2HG  GLU A 120      19.189 -20.488   3.855  1.00  0.540          H  
ATOM   1789  N   ALA A 121      15.383 -19.149   1.290  1.00  0.380          N  
ATOM   1790  CA  ALA A 121      14.347 -18.798   0.341  1.00  0.440          C  
ATOM   1791  C   ALA A 121      13.801 -17.405   0.515  1.00  0.420          C  
ATOM   1792  O   ALA A 121      13.398 -16.756  -0.461  1.00  0.520          O  
ATOM   1793  CB  ALA A 121      13.231 -19.741   0.467  1.00  0.590          C  
ATOM   1794  H   ALA A 121      15.267 -19.949   1.928  1.00  0.460          H  
ATOM   1795  HA  ALA A 121      14.779 -18.876  -0.653  1.00  0.530          H  
ATOM   1796 1HB  ALA A 121      12.460 -19.539  -0.276  1.00  0.710          H  
ATOM   1797 2HB  ALA A 121      13.684 -20.675   0.313  1.00  0.710          H  
ATOM   1798 3HB  ALA A 121      12.815 -19.664   1.471  1.00  0.710          H  
ATOM   1799  N   VAL A 122      13.713 -16.969   1.762  1.00  0.350          N  
ATOM   1800  CA  VAL A 122      13.134 -15.676   2.016  1.00  0.380          C  
ATOM   1801  C   VAL A 122      14.150 -14.540   2.016  1.00  0.330          C  
ATOM   1802  O   VAL A 122      13.842 -13.449   1.531  1.00  0.360          O  
ATOM   1803  CB  VAL A 122      12.303 -15.723   3.303  1.00  0.520          C  
ATOM   1804  CG1 VAL A 122      11.231 -16.860   3.126  1.00  0.520          C  
ATOM   1805  CG2 VAL A 122      13.189 -15.963   4.544  1.00  0.520          C  
ATOM   1806  H   VAL A 122      14.014 -17.576   2.535  1.00  0.420          H  
ATOM   1807  HA  VAL A 122      12.428 -15.476   1.211  1.00  0.460          H  
ATOM   1808  HB  VAL A 122      11.774 -14.784   3.410  1.00  0.620          H  
ATOM   1809 1HG1 VAL A 122      10.585 -16.930   3.984  1.00  0.620          H  
ATOM   1810 2HG1 VAL A 122      10.629 -16.666   2.246  1.00  0.620          H  
ATOM   1811 3HG1 VAL A 122      11.733 -17.812   2.999  1.00  0.620          H  
ATOM   1812 1HG2 VAL A 122      12.587 -16.006   5.429  1.00  0.620          H  
ATOM   1813 2HG2 VAL A 122      13.688 -16.885   4.422  1.00  0.620          H  
ATOM   1814 3HG2 VAL A 122      13.920 -15.179   4.667  1.00  0.620          H  
ATOM   1815  N   LEU A 123      15.390 -14.770   2.471  1.00  0.270          N  
ATOM   1816  CA  LEU A 123      16.304 -13.641   2.562  1.00  0.270          C  
ATOM   1817  C   LEU A 123      16.619 -13.070   1.188  1.00  0.280          C  
ATOM   1818  O   LEU A 123      16.893 -11.876   1.056  1.00  0.310          O  
ATOM   1819  CB  LEU A 123      17.583 -14.002   3.324  1.00  0.380          C  
ATOM   1820  CG  LEU A 123      18.627 -14.879   2.680  1.00  0.380          C  
ATOM   1821  CD1 LEU A 123      19.687 -14.005   1.930  1.00  0.380          C  
ATOM   1822  CD2 LEU A 123      19.272 -15.662   3.753  1.00  0.380          C  
ATOM   1823  H   LEU A 123      15.656 -15.688   2.845  1.00  0.320          H  
ATOM   1824  HA  LEU A 123      15.818 -12.877   3.149  1.00  0.320          H  
ATOM   1825 1HB  LEU A 123      18.072 -13.094   3.603  1.00  0.450          H  
ATOM   1826 2HB  LEU A 123      17.276 -14.513   4.238  1.00  0.450          H  
ATOM   1827  HG  LEU A 123      18.159 -15.556   1.961  1.00  0.450          H  
ATOM   1828 1HD1 LEU A 123      20.439 -14.658   1.492  1.00  0.450          H  
ATOM   1829 2HD1 LEU A 123      19.246 -13.419   1.141  1.00  0.450          H  
ATOM   1830 3HD1 LEU A 123      20.169 -13.327   2.642  1.00  0.450          H  
ATOM   1831 1HD2 LEU A 123      20.031 -16.308   3.310  1.00  0.450          H  
ATOM   1832 2HD2 LEU A 123      19.732 -14.976   4.457  1.00  0.450          H  
ATOM   1833 3HD2 LEU A 123      18.534 -16.273   4.272  1.00  0.450          H  
ATOM   1834  N   LYS A 124      16.560 -13.884   0.130  1.00  0.290          N  
ATOM   1835  CA  LYS A 124      16.835 -13.326  -1.183  1.00  0.340          C  
ATOM   1836  C   LYS A 124      15.826 -12.217  -1.544  1.00  0.340          C  
ATOM   1837  O   LYS A 124      16.182 -11.280  -2.253  1.00  0.490          O  
ATOM   1838  CB  LYS A 124      16.840 -14.412  -2.270  1.00  0.460          C  
ATOM   1839  CG  LYS A 124      15.479 -15.001  -2.622  1.00  0.460          C  
ATOM   1840  CD  LYS A 124      15.584 -16.134  -3.675  1.00  0.460          C  
ATOM   1841  CE  LYS A 124      14.190 -16.520  -4.193  1.00  0.460          C  
ATOM   1842  NZ  LYS A 124      13.400 -17.378  -3.239  1.00  0.460          N  
ATOM   1843  H   LYS A 124      16.376 -14.876   0.258  1.00  0.350          H  
ATOM   1844  HA  LYS A 124      17.826 -12.873  -1.157  1.00  0.410          H  
ATOM   1845 1HB  LYS A 124      17.273 -14.006  -3.183  1.00  0.550          H  
ATOM   1846 2HB  LYS A 124      17.477 -15.237  -1.945  1.00  0.550          H  
ATOM   1847 1HG  LYS A 124      15.015 -15.380  -1.721  1.00  0.550          H  
ATOM   1848 2HG  LYS A 124      14.841 -14.220  -3.037  1.00  0.550          H  
ATOM   1849 1HD  LYS A 124      16.196 -15.801  -4.513  1.00  0.550          H  
ATOM   1850 2HD  LYS A 124      16.052 -17.009  -3.223  1.00  0.550          H  
ATOM   1851 1HE  LYS A 124      13.666 -15.604  -4.345  1.00  0.550          H  
ATOM   1852 2HE  LYS A 124      14.272 -17.035  -5.148  1.00  0.550          H  
ATOM   1853 1HZ  LYS A 124      12.468 -17.541  -3.634  1.00  0.550          H  
ATOM   1854 2HZ  LYS A 124      13.866 -18.256  -3.111  1.00  0.550          H  
ATOM   1855 3HZ  LYS A 124      13.293 -16.933  -2.305  1.00  0.550          H  
ATOM   1856  N   HIS A 125      14.574 -12.296  -1.041  1.00  0.300          N  
ATOM   1857  CA  HIS A 125      13.577 -11.276  -1.359  1.00  0.300          C  
ATOM   1858  C   HIS A 125      13.499 -10.213  -0.276  1.00  0.260          C  
ATOM   1859  O   HIS A 125      13.081  -9.085  -0.525  1.00  0.310          O  
ATOM   1860  CB  HIS A 125      12.190 -11.864  -1.530  1.00  0.420          C  
ATOM   1861  CG  HIS A 125      11.954 -12.708  -2.720  1.00  0.420          C  
ATOM   1862  ND1 HIS A 125      12.020 -12.214  -4.011  1.00  0.420          N  
ATOM   1863  CD2 HIS A 125      11.585 -14.002  -2.830  1.00  0.420          C  
ATOM   1864  CE1 HIS A 125      11.720 -13.172  -4.861  1.00  0.420          C  
ATOM   1865  NE2 HIS A 125      11.443 -14.267  -4.174  1.00  0.420          N  
ATOM   1866  H   HIS A 125      14.302 -13.055  -0.416  1.00  0.360          H  
ATOM   1867  HA  HIS A 125      13.847 -10.783  -2.292  1.00  0.360          H  
ATOM   1868 1HB  HIS A 125      12.002 -12.489  -0.659  1.00  0.500          H  
ATOM   1869 2HB  HIS A 125      11.466 -11.054  -1.541  1.00  0.500          H  
ATOM   1870  HD1 HIS A 125      12.418 -11.323  -4.298  1.00  0.500          H  
ATOM   1871  HD2 HIS A 125      11.387 -14.786  -2.089  1.00  0.500          H  
ATOM   1872  HE1 HIS A 125      11.720 -12.976  -5.933  1.00  0.500          H  
ATOM   1873  N   ILE A 126      13.883 -10.568   0.940  1.00  0.250          N  
ATOM   1874  CA  ILE A 126      13.885  -9.612   2.037  1.00  0.240          C  
ATOM   1875  C   ILE A 126      14.964  -8.577   1.722  1.00  0.250          C  
ATOM   1876  O   ILE A 126      14.761  -7.376   1.850  1.00  0.260          O  
ATOM   1877  CB  ILE A 126      14.067 -10.306   3.388  1.00  0.340          C  
ATOM   1878  CG1 ILE A 126      12.805 -11.165   3.657  1.00  0.340          C  
ATOM   1879  CG2 ILE A 126      14.274  -9.278   4.489  1.00  0.340          C  
ATOM   1880  CD1 ILE A 126      12.937 -12.148   4.764  1.00  0.340          C  
ATOM   1881  H   ILE A 126      14.145 -11.541   1.105  1.00  0.300          H  
ATOM   1882  HA  ILE A 126      12.921  -9.108   2.058  1.00  0.290          H  
ATOM   1883  HB  ILE A 126      14.915 -10.946   3.345  1.00  0.410          H  
ATOM   1884 1HG1 ILE A 126      11.972 -10.498   3.889  1.00  0.410          H  
ATOM   1885 2HG1 ILE A 126      12.555 -11.710   2.750  1.00  0.410          H  
ATOM   1886 1HG2 ILE A 126      14.408  -9.764   5.446  1.00  0.410          H  
ATOM   1887 2HG2 ILE A 126      15.157  -8.695   4.269  1.00  0.410          H  
ATOM   1888 3HG2 ILE A 126      13.412  -8.618   4.545  1.00  0.410          H  
ATOM   1889 1HD1 ILE A 126      12.014 -12.681   4.843  1.00  0.410          H  
ATOM   1890 2HD1 ILE A 126      13.736 -12.839   4.533  1.00  0.410          H  
ATOM   1891 3HD1 ILE A 126      13.147 -11.655   5.700  1.00  0.410          H  
ATOM   1892  N   ALA A 127      16.114  -9.043   1.245  1.00  0.260          N  
ATOM   1893  CA  ALA A 127      17.218  -8.173   0.867  1.00  0.260          C  
ATOM   1894  C   ALA A 127      16.794  -7.127  -0.181  1.00  0.290          C  
ATOM   1895  O   ALA A 127      17.286  -6.000  -0.164  1.00  0.320          O  
ATOM   1896  CB  ALA A 127      18.353  -9.021   0.327  1.00  0.360          C  
ATOM   1897  H   ALA A 127      16.247 -10.055   1.170  1.00  0.310          H  
ATOM   1898  HA  ALA A 127      17.555  -7.639   1.748  1.00  0.310          H  
ATOM   1899 1HB  ALA A 127      19.194  -8.384   0.069  1.00  0.440          H  
ATOM   1900 2HB  ALA A 127      18.660  -9.748   1.077  1.00  0.440          H  
ATOM   1901 3HB  ALA A 127      18.008  -9.554  -0.563  1.00  0.440          H  
ATOM   1902  N   GLU A 128      15.875  -7.479  -1.082  1.00  0.370          N  
ATOM   1903  CA  GLU A 128      15.387  -6.567  -2.117  1.00  0.400          C  
ATOM   1904  C   GLU A 128      14.585  -5.376  -1.567  1.00  0.400          C  
ATOM   1905  O   GLU A 128      14.398  -4.379  -2.271  1.00  0.440          O  
ATOM   1906  CB  GLU A 128      14.462  -7.278  -3.102  1.00  0.550          C  
ATOM   1907  CG  GLU A 128      15.055  -8.317  -4.000  1.00  0.550          C  
ATOM   1908  CD  GLU A 128      13.971  -8.965  -4.874  1.00  0.550          C  
ATOM   1909  OE1 GLU A 128      12.787  -8.704  -4.650  1.00  0.550          O  
ATOM   1910  OE2 GLU A 128      14.315  -9.722  -5.750  1.00  0.550          O  
ATOM   1911  H   GLU A 128      15.506  -8.423  -1.074  1.00  0.440          H  
ATOM   1912  HA  GLU A 128      16.249  -6.178  -2.656  1.00  0.480          H  
ATOM   1913 1HB  GLU A 128      13.625  -7.715  -2.567  1.00  0.660          H  
ATOM   1914 2HB  GLU A 128      14.072  -6.531  -3.764  1.00  0.660          H  
ATOM   1915 1HG  GLU A 128      15.805  -7.855  -4.637  1.00  0.660          H  
ATOM   1916 2HG  GLU A 128      15.542  -9.076  -3.394  1.00  0.660          H  
ATOM   1917  N   LEU A 129      14.036  -5.510  -0.355  1.00  0.380          N  
ATOM   1918  CA  LEU A 129      13.178  -4.494   0.240  1.00  0.380          C  
ATOM   1919  C   LEU A 129      13.880  -3.187   0.567  1.00  0.360          C  
ATOM   1920  O   LEU A 129      13.299  -2.117   0.398  1.00  0.360          O  
ATOM   1921  CB  LEU A 129      12.596  -5.008   1.561  1.00  0.530          C  
ATOM   1922  CG  LEU A 129      11.571  -6.147   1.518  1.00  0.530          C  
ATOM   1923  CD1 LEU A 129      11.395  -6.625   2.932  1.00  0.530          C  
ATOM   1924  CD2 LEU A 129      10.210  -5.662   0.954  1.00  0.530          C  
ATOM   1925  H   LEU A 129      14.274  -6.323   0.220  1.00  0.460          H  
ATOM   1926  HA  LEU A 129      12.378  -4.279  -0.464  1.00  0.460          H  
ATOM   1927 1HB  LEU A 129      13.420  -5.348   2.169  1.00  0.640          H  
ATOM   1928 2HB  LEU A 129      12.138  -4.175   2.076  1.00  0.640          H  
ATOM   1929  HG  LEU A 129      11.956  -6.970   0.905  1.00  0.640          H  
ATOM   1930 1HD1 LEU A 129      10.691  -7.448   2.954  1.00  0.640          H  
ATOM   1931 2HD1 LEU A 129      12.354  -6.961   3.313  1.00  0.640          H  
ATOM   1932 3HD1 LEU A 129      11.030  -5.806   3.548  1.00  0.640          H  
ATOM   1933 1HD2 LEU A 129       9.501  -6.490   0.959  1.00  0.640          H  
ATOM   1934 2HD2 LEU A 129       9.823  -4.855   1.573  1.00  0.640          H  
ATOM   1935 3HD2 LEU A 129      10.334  -5.307  -0.064  1.00  0.640          H  
ATOM   1936  N   ASN A 130      15.131  -3.253   1.026  1.00  0.370          N  
ATOM   1937  CA  ASN A 130      15.813  -2.038   1.443  1.00  0.340          C  
ATOM   1938  C   ASN A 130      17.311  -2.082   1.127  1.00  0.300          C  
ATOM   1939  O   ASN A 130      18.053  -2.810   1.791  1.00  0.360          O  
ATOM   1940  CB  ASN A 130      15.628  -1.772   2.918  1.00  0.490          C  
ATOM   1941  CG  ASN A 130      16.133  -0.383   3.340  1.00  0.490          C  
ATOM   1942  OD1 ASN A 130      17.009   0.253   2.708  1.00  0.490          O  
ATOM   1943  ND2 ASN A 130      15.573   0.091   4.415  1.00  0.490          N  
ATOM   1944  H   ASN A 130      15.592  -4.155   1.098  1.00  0.440          H  
ATOM   1945  HA  ASN A 130      15.336  -1.204   0.948  1.00  0.410          H  
ATOM   1946 1HB  ASN A 130      14.572  -1.854   3.177  1.00  0.590          H  
ATOM   1947 2HB  ASN A 130      16.165  -2.516   3.490  1.00  0.590          H  
ATOM   1948 1HD2 ASN A 130      15.805   1.005   4.759  1.00  0.590          H  
ATOM   1949 2HD2 ASN A 130      14.899  -0.486   4.917  1.00  0.590          H  
ATOM   1950  N   PRO A 131      17.790  -1.308   0.135  1.00  0.250          N  
ATOM   1951  CA  PRO A 131      19.163  -1.235  -0.330  1.00  0.270          C  
ATOM   1952  C   PRO A 131      20.166  -0.871   0.754  1.00  0.290          C  
ATOM   1953  O   PRO A 131      21.362  -1.100   0.571  1.00  0.410          O  
ATOM   1954  CB  PRO A 131      19.109  -0.112  -1.377  1.00  0.410          C  
ATOM   1955  CG  PRO A 131      17.692  -0.105  -1.871  1.00  0.410          C  
ATOM   1956  CD  PRO A 131      16.855  -0.469  -0.674  1.00  0.410          C  
ATOM   1957  HA  PRO A 131      19.431  -2.195  -0.794  1.00  0.320          H  
ATOM   1958 1HB  PRO A 131      19.406   0.845  -0.911  1.00  0.490          H  
ATOM   1959 2HB  PRO A 131      19.837  -0.315  -2.176  1.00  0.490          H  
ATOM   1960 1HG  PRO A 131      17.443   0.890  -2.274  1.00  0.490          H  
ATOM   1961 2HG  PRO A 131      17.574  -0.822  -2.698  1.00  0.490          H  
ATOM   1962 1HD  PRO A 131      16.542   0.435  -0.120  1.00  0.490          H  
ATOM   1963 2HD  PRO A 131      16.001  -1.068  -1.055  1.00  0.490          H  
ATOM   1964  N   TYR A 132      19.718  -0.305   1.884  1.00  0.290          N  
ATOM   1965  CA  TYR A 132      20.726   0.044   2.858  1.00  0.410          C  
ATOM   1966  C   TYR A 132      20.584  -0.765   4.128  1.00  0.350          C  
ATOM   1967  O   TYR A 132      21.031  -0.341   5.192  1.00  0.540          O  
ATOM   1968  CB  TYR A 132      20.535   1.499   3.275  1.00  0.530          C  
ATOM   1969  CG  TYR A 132      20.412   2.496   2.157  1.00  0.530          C  
ATOM   1970  CD1 TYR A 132      19.200   3.178   1.997  1.00  0.530          C  
ATOM   1971  CD2 TYR A 132      21.463   2.737   1.300  1.00  0.530          C  
ATOM   1972  CE1 TYR A 132      19.062   4.117   0.997  1.00  0.530          C  
ATOM   1973  CE2 TYR A 132      21.319   3.668   0.293  1.00  0.530          C  
ATOM   1974  CZ  TYR A 132      20.130   4.366   0.148  1.00  0.530          C  
ATOM   1975  OH  TYR A 132      20.014   5.307  -0.854  1.00  0.530          O  
ATOM   1976  H   TYR A 132      18.733  -0.122   2.068  1.00  0.350          H  
ATOM   1977  HA  TYR A 132      21.719  -0.125   2.450  1.00  0.490          H  
ATOM   1978 1HB  TYR A 132      19.633   1.569   3.887  1.00  0.630          H  
ATOM   1979 2HB  TYR A 132      21.372   1.802   3.902  1.00  0.630          H  
ATOM   1980  HD1 TYR A 132      18.366   2.978   2.671  1.00  0.630          H  
ATOM   1981  HD2 TYR A 132      22.402   2.198   1.418  1.00  0.630          H  
ATOM   1982  HE1 TYR A 132      18.124   4.663   0.875  1.00  0.630          H  
ATOM   1983  HE2 TYR A 132      22.149   3.867  -0.385  1.00  0.630          H  
ATOM   1984  HH  TYR A 132      19.254   5.914  -0.672  1.00  0.630          H  
ATOM   1985  N   VAL A 133      20.124  -1.999   3.996  1.00  0.270          N  
ATOM   1986  CA  VAL A 133      20.063  -2.906   5.131  1.00  0.230          C  
ATOM   1987  C   VAL A 133      20.755  -4.187   4.787  1.00  0.230          C  
ATOM   1988  O   VAL A 133      20.431  -4.832   3.792  1.00  0.250          O  
ATOM   1989  CB  VAL A 133      18.615  -3.206   5.549  1.00  0.340          C  
ATOM   1990  CG1 VAL A 133      18.578  -4.241   6.726  1.00  0.340          C  
ATOM   1991  CG2 VAL A 133      17.970  -1.918   5.972  1.00  0.340          C  
ATOM   1992  H   VAL A 133      19.744  -2.295   3.089  1.00  0.320          H  
ATOM   1993  HA  VAL A 133      20.578  -2.454   5.982  1.00  0.280          H  
ATOM   1994  HB  VAL A 133      18.077  -3.626   4.707  1.00  0.410          H  
ATOM   1995 1HG1 VAL A 133      17.560  -4.420   7.011  1.00  0.410          H  
ATOM   1996 2HG1 VAL A 133      19.028  -5.179   6.420  1.00  0.410          H  
ATOM   1997 3HG1 VAL A 133      19.116  -3.858   7.570  1.00  0.410          H  
ATOM   1998 1HG2 VAL A 133      16.952  -2.104   6.267  1.00  0.410          H  
ATOM   1999 2HG2 VAL A 133      18.514  -1.495   6.801  1.00  0.410          H  
ATOM   2000 3HG2 VAL A 133      17.990  -1.223   5.160  1.00  0.410          H  
ATOM   2001  N   HIS A 134      21.704  -4.580   5.605  1.00  0.230          N  
ATOM   2002  CA  HIS A 134      22.352  -5.841   5.331  1.00  0.220          C  
ATOM   2003  C   HIS A 134      21.393  -6.949   5.721  1.00  0.170          C  
ATOM   2004  O   HIS A 134      20.858  -6.943   6.830  1.00  0.160          O  
ATOM   2005  CB  HIS A 134      23.671  -5.958   6.090  1.00  0.310          C  
ATOM   2006  CG  HIS A 134      24.450  -7.194   5.801  1.00  0.310          C  
ATOM   2007  ND1 HIS A 134      25.054  -7.431   4.584  1.00  0.310          N  
ATOM   2008  CD2 HIS A 134      24.747  -8.255   6.585  1.00  0.310          C  
ATOM   2009  CE1 HIS A 134      25.684  -8.593   4.633  1.00  0.310          C  
ATOM   2010  NE2 HIS A 134      25.525  -9.105   5.837  1.00  0.310          N  
ATOM   2011  H   HIS A 134      21.940  -3.995   6.418  1.00  0.280          H  
ATOM   2012  HA  HIS A 134      22.561  -5.935   4.267  1.00  0.260          H  
ATOM   2013 1HB  HIS A 134      24.298  -5.098   5.861  1.00  0.370          H  
ATOM   2014 2HB  HIS A 134      23.475  -5.937   7.131  1.00  0.370          H  
ATOM   2015  HD1 HIS A 134      25.225  -6.747   3.875  1.00  0.370          H  
ATOM   2016  HD2 HIS A 134      24.497  -8.505   7.618  1.00  0.370          H  
ATOM   2017  HE1 HIS A 134      26.226  -8.965   3.765  1.00  0.370          H  
ATOM   2018  N   VAL A 135      21.144  -7.880   4.813  1.00  0.220          N  
ATOM   2019  CA  VAL A 135      20.264  -9.001   5.106  1.00  0.220          C  
ATOM   2020  C   VAL A 135      21.050 -10.282   4.907  1.00  0.270          C  
ATOM   2021  O   VAL A 135      21.557 -10.546   3.815  1.00  0.310          O  
ATOM   2022  CB  VAL A 135      18.989  -8.953   4.228  1.00  0.310          C  
ATOM   2023  CG1 VAL A 135      18.101 -10.161   4.498  1.00  0.310          C  
ATOM   2024  CG2 VAL A 135      18.202  -7.660   4.548  1.00  0.310          C  
ATOM   2025  H   VAL A 135      21.595  -7.817   3.909  1.00  0.260          H  
ATOM   2026  HA  VAL A 135      19.955  -8.948   6.149  1.00  0.260          H  
ATOM   2027  HB  VAL A 135      19.273  -8.972   3.187  1.00  0.370          H  
ATOM   2028 1HG1 VAL A 135      17.218 -10.118   3.868  1.00  0.370          H  
ATOM   2029 2HG1 VAL A 135      18.653 -11.062   4.276  1.00  0.370          H  
ATOM   2030 3HG1 VAL A 135      17.804 -10.163   5.546  1.00  0.370          H  
ATOM   2031 1HG2 VAL A 135      17.303  -7.607   3.953  1.00  0.370          H  
ATOM   2032 2HG2 VAL A 135      17.929  -7.660   5.602  1.00  0.370          H  
ATOM   2033 3HG2 VAL A 135      18.819  -6.789   4.338  1.00  0.370          H  
ATOM   2034  N   THR A 136      21.142 -11.075   5.963  1.00  0.290          N  
ATOM   2035  CA  THR A 136      21.944 -12.292   5.899  1.00  0.400          C  
ATOM   2036  C   THR A 136      21.388 -13.437   6.707  1.00  0.320          C  
ATOM   2037  O   THR A 136      20.583 -13.227   7.610  1.00  0.320          O  
ATOM   2038  CB  THR A 136      23.372 -12.007   6.351  1.00  0.520          C  
ATOM   2039  OG1 THR A 136      24.172 -13.169   6.138  1.00  0.520          O  
ATOM   2040  CG2 THR A 136      23.393 -11.631   7.841  1.00  0.520          C  
ATOM   2041  H   THR A 136      20.673 -10.787   6.831  1.00  0.350          H  
ATOM   2042  HA  THR A 136      21.983 -12.618   4.860  1.00  0.480          H  
ATOM   2043  HB  THR A 136      23.771 -11.191   5.760  1.00  0.620          H  
ATOM   2044  HG1 THR A 136      25.099 -12.925   6.199  1.00  0.620          H  
ATOM   2045 1HG2 THR A 136      24.416 -11.425   8.144  1.00  0.620          H  
ATOM   2046 2HG2 THR A 136      22.782 -10.741   8.005  1.00  0.620          H  
ATOM   2047 3HG2 THR A 136      23.003 -12.448   8.443  1.00  0.620          H  
ATOM   2048  N   SER A 137      21.782 -14.651   6.351  1.00  0.440          N  
ATOM   2049  CA  SER A 137      21.398 -15.833   7.099  1.00  0.450          C  
ATOM   2050  C   SER A 137      22.339 -16.141   8.232  1.00  0.540          C  
ATOM   2051  O   SER A 137      23.504 -15.747   8.233  1.00  1.210          O  
ATOM   2052  CB  SER A 137      21.379 -17.070   6.215  1.00  0.630          C  
ATOM   2053  OG  SER A 137      22.665 -17.361   5.728  1.00  0.630          O  
ATOM   2054  H   SER A 137      22.431 -14.752   5.579  1.00  0.530          H  
ATOM   2055  HA  SER A 137      20.404 -15.672   7.507  1.00  0.540          H  
ATOM   2056 1HB  SER A 137      21.020 -17.915   6.804  1.00  0.750          H  
ATOM   2057 2HB  SER A 137      20.718 -16.959   5.424  1.00  0.750          H  
ATOM   2058  HG  SER A 137      22.581 -18.169   5.210  1.00  0.750          H  
ATOM   2059  N   SER A 138      21.868 -16.959   9.134  1.00  0.590          N  
ATOM   2060  CA  SER A 138      22.734 -17.517  10.137  1.00  0.640          C  
ATOM   2061  C   SER A 138      22.432 -18.966  10.283  1.00  0.650          C  
ATOM   2062  O   SER A 138      21.332 -19.364  10.664  1.00  0.700          O  
ATOM   2063  CB  SER A 138      22.610 -16.896  11.482  1.00  0.880          C  
ATOM   2064  OG  SER A 138      23.441 -17.602  12.355  1.00  0.880          O  
ATOM   2065  H   SER A 138      20.869 -17.174   9.112  1.00  0.710          H  
ATOM   2066  HA  SER A 138      23.768 -17.415   9.807  1.00  0.770          H  
ATOM   2067 1HB  SER A 138      22.932 -15.876  11.431  1.00  1.050          H  
ATOM   2068 2HB  SER A 138      21.580 -16.922  11.827  1.00  1.050          H  
ATOM   2069  HG  SER A 138      23.230 -17.277  13.241  1.00  1.050          H  
ATOM   2070  N   SER A 139      23.427 -19.764   9.977  1.00  0.750          N  
ATOM   2071  CA  SER A 139      23.341 -21.200  10.033  1.00  0.910          C  
ATOM   2072  C   SER A 139      23.661 -21.701  11.422  1.00  0.950          C  
ATOM   2073  O   SER A 139      23.643 -22.898  11.658  1.00  1.460          O  
ATOM   2074  CB  SER A 139      24.292 -21.806   9.025  1.00  1.210          C  
ATOM   2075  OG  SER A 139      25.624 -21.508   9.355  1.00  1.210          O  
ATOM   2076  H   SER A 139      24.303 -19.359   9.669  1.00  0.900          H  
ATOM   2077  HA  SER A 139      22.322 -21.499   9.783  1.00  1.090          H  
ATOM   2078 1HB  SER A 139      24.153 -22.886   8.997  1.00  1.450          H  
ATOM   2079 2HB  SER A 139      24.064 -21.418   8.033  1.00  1.450          H  
ATOM   2080  HG  SER A 139      26.166 -21.943   8.687  1.00  1.450          H  
ATOM   2081  N   VAL A 140      23.978 -20.778  12.338  1.00  0.970          N  
ATOM   2082  CA  VAL A 140      24.397 -21.115  13.688  1.00  1.370          C  
ATOM   2083  C   VAL A 140      23.202 -21.503  14.545  1.00  0.840          C  
ATOM   2084  O   VAL A 140      22.419 -20.623  14.921  1.00  1.560          O  
ATOM   2085  CB  VAL A 140      25.065 -19.898  14.363  1.00  1.760          C  
ATOM   2086  CG1 VAL A 140      25.444 -20.224  15.821  1.00  1.760          C  
ATOM   2087  CG2 VAL A 140      26.282 -19.499  13.567  1.00  1.760          C  
ATOM   2088  H   VAL A 140      23.912 -19.797  12.073  1.00  1.160          H  
ATOM   2089  HA  VAL A 140      25.151 -21.885  13.628  1.00  1.640          H  
ATOM   2090  HB  VAL A 140      24.359 -19.068  14.388  1.00  2.110          H  
ATOM   2091 1HG1 VAL A 140      25.905 -19.348  16.274  1.00  2.110          H  
ATOM   2092 2HG1 VAL A 140      24.568 -20.491  16.401  1.00  2.110          H  
ATOM   2093 3HG1 VAL A 140      26.151 -21.053  15.841  1.00  2.110          H  
ATOM   2094 1HG2 VAL A 140      26.749 -18.632  14.031  1.00  2.110          H  
ATOM   2095 2HG2 VAL A 140      26.988 -20.327  13.546  1.00  2.110          H  
ATOM   2096 3HG2 VAL A 140      25.991 -19.249  12.549  1.00  2.110          H  
ATOM   2097  N   PRO A 141      23.083 -22.758  15.013  1.00  0.870          N  
ATOM   2098  CA  PRO A 141      21.980 -23.247  15.809  1.00  0.930          C  
ATOM   2099  C   PRO A 141      22.092 -22.808  17.244  1.00  0.950          C  
ATOM   2100  O   PRO A 141      22.158 -23.648  18.135  1.00  1.810          O  
ATOM   2101  CB  PRO A 141      22.119 -24.786  15.702  1.00  1.400          C  
ATOM   2102  CG  PRO A 141      23.137 -25.031  14.629  1.00  1.400          C  
ATOM   2103  CD  PRO A 141      24.047 -23.836  14.665  1.00  1.400          C  
ATOM   2104  HA  PRO A 141      21.032 -22.903  15.372  1.00  1.120          H  
ATOM   2105 1HB  PRO A 141      22.418 -25.230  16.653  1.00  1.670          H  
ATOM   2106 2HB  PRO A 141      21.139 -25.227  15.455  1.00  1.670          H  
ATOM   2107 1HG  PRO A 141      23.667 -25.977  14.822  1.00  1.670          H  
ATOM   2108 2HG  PRO A 141      22.641 -25.138  13.649  1.00  1.670          H  
ATOM   2109 1HD  PRO A 141      24.824 -23.935  15.435  1.00  1.670          H  
ATOM   2110 2HD  PRO A 141      24.454 -23.789  13.671  1.00  1.670          H  
ATOM   2111  N   PHE A 142      22.061 -21.497  17.472  1.00  1.610          N  
ATOM   2112  CA  PHE A 142      22.205 -20.857  18.785  1.00  2.660          C  
ATOM   2113  C   PHE A 142      21.200 -21.434  19.799  1.00  2.680          C  
ATOM   2114  O   PHE A 142      21.412 -21.393  21.004  1.00  2.960          O  
ATOM   2115  CB  PHE A 142      22.055 -19.343  18.586  1.00  3.300          C  
ATOM   2116  CG  PHE A 142      20.648 -18.879  18.430  1.00  3.300          C  
ATOM   2117  CD1 PHE A 142      20.015 -18.285  19.478  1.00  3.300          C  
ATOM   2118  CD2 PHE A 142      19.924 -19.096  17.262  1.00  3.300          C  
ATOM   2119  CE1 PHE A 142      18.708 -17.879  19.376  1.00  3.300          C  
ATOM   2120  CE2 PHE A 142      18.606 -18.708  17.186  1.00  3.300          C  
ATOM   2121  CZ  PHE A 142      18.011 -18.095  18.248  1.00  3.300          C  
ATOM   2122  H   PHE A 142      21.971 -20.899  16.652  1.00  1.930          H  
ATOM   2123  HA  PHE A 142      23.211 -21.047  19.157  1.00  3.190          H  
ATOM   2124 1HB  PHE A 142      22.499 -18.823  19.435  1.00  3.960          H  
ATOM   2125 2HB  PHE A 142      22.613 -19.042  17.695  1.00  3.960          H  
ATOM   2126  HD1 PHE A 142      20.572 -18.122  20.400  1.00  3.960          H  
ATOM   2127  HD2 PHE A 142      20.391 -19.583  16.402  1.00  3.960          H  
ATOM   2128  HE1 PHE A 142      18.223 -17.389  20.201  1.00  3.960          H  
ATOM   2129  HE2 PHE A 142      18.040 -18.876  16.283  1.00  3.960          H  
ATOM   2130  HZ  PHE A 142      16.987 -17.783  18.192  1.00  3.960          H  
ATOM   2131  N   ASN A 143      20.116 -22.001  19.284  1.00  2.640          N  
ATOM   2132  CA  ASN A 143      19.066 -22.626  20.057  1.00  3.010          C  
ATOM   2133  C   ASN A 143      19.523 -23.942  20.711  1.00  2.630          C  
ATOM   2134  O   ASN A 143      19.065 -24.299  21.802  1.00  3.090          O  
ATOM   2135  CB  ASN A 143      17.906 -22.910  19.125  1.00  4.070          C  
ATOM   2136  CG  ASN A 143      17.105 -21.710  18.777  1.00  4.070          C  
ATOM   2137  OD1 ASN A 143      16.897 -20.794  19.577  1.00  4.070          O  
ATOM   2138  ND2 ASN A 143      16.657 -21.677  17.553  1.00  4.070          N  
ATOM   2139  H   ASN A 143      20.041 -21.993  18.279  1.00  3.170          H  
ATOM   2140  HA  ASN A 143      18.758 -21.940  20.847  1.00  3.610          H  
ATOM   2141 1HB  ASN A 143      18.309 -23.318  18.197  1.00  4.880          H  
ATOM   2142 2HB  ASN A 143      17.264 -23.673  19.537  1.00  4.880          H  
ATOM   2143 1HD2 ASN A 143      16.139 -20.885  17.239  1.00  4.880          H  
ATOM   2144 2HD2 ASN A 143      16.847 -22.428  16.920  1.00  4.880          H  
ATOM   2145  N   GLU A 144      20.437 -24.664  20.054  1.00  2.160          N  
ATOM   2146  CA  GLU A 144      20.899 -25.975  20.515  1.00  2.200          C  
ATOM   2147  C   GLU A 144      22.313 -25.944  21.089  1.00  2.300          C  
ATOM   2148  O   GLU A 144      22.652 -26.739  21.971  1.00  2.560          O  
ATOM   2149  CB  GLU A 144      20.853 -26.976  19.358  1.00  3.060          C  
ATOM   2150  CG  GLU A 144      19.454 -27.239  18.794  1.00  3.060          C  
ATOM   2151  CD  GLU A 144      19.459 -28.233  17.653  1.00  3.060          C  
ATOM   2152  OE1 GLU A 144      20.521 -28.681  17.288  1.00  3.060          O  
ATOM   2153  OE2 GLU A 144      18.404 -28.537  17.147  1.00  3.060          O  
ATOM   2154  H   GLU A 144      20.845 -24.309  19.193  1.00  2.590          H  
ATOM   2155  HA  GLU A 144      20.224 -26.319  21.297  1.00  2.640          H  
ATOM   2156 1HB  GLU A 144      21.478 -26.607  18.544  1.00  3.680          H  
ATOM   2157 2HB  GLU A 144      21.271 -27.927  19.685  1.00  3.680          H  
ATOM   2158 1HG  GLU A 144      18.818 -27.617  19.594  1.00  3.680          H  
ATOM   2159 2HG  GLU A 144      19.032 -26.296  18.448  1.00  3.680          H  
ATOM   2160  N   THR A 145      23.127 -25.031  20.587  1.00  2.260          N  
ATOM   2161  CA  THR A 145      24.523 -24.917  20.958  1.00  2.520          C  
ATOM   2162  C   THR A 145      24.718 -24.213  22.289  1.00  2.510          C  
ATOM   2163  O   THR A 145      23.774 -23.726  22.937  1.00  3.230          O  
ATOM   2164  CB  THR A 145      25.324 -24.207  19.853  1.00  3.420          C  
ATOM   2165  OG1 THR A 145      24.796 -22.901  19.664  1.00  3.420          O  
ATOM   2166  CG2 THR A 145      25.236 -24.979  18.548  1.00  3.420          C  
ATOM   2167  H   THR A 145      22.773 -24.388  19.875  1.00  2.710          H  
ATOM   2168  HA  THR A 145      24.927 -25.923  21.061  1.00  3.020          H  
ATOM   2169  HB  THR A 145      26.368 -24.127  20.156  1.00  4.110          H  
ATOM   2170  HG1 THR A 145      25.447 -22.354  19.222  1.00  4.110          H  
ATOM   2171 1HG2 THR A 145      25.805 -24.457  17.781  1.00  4.110          H  
ATOM   2172 2HG2 THR A 145      25.647 -25.976  18.691  1.00  4.110          H  
ATOM   2173 3HG2 THR A 145      24.207 -25.063  18.237  1.00  4.110          H  
ATOM   2174  N   THR A 146      25.958 -24.244  22.760  1.00  2.120          N  
ATOM   2175  CA  THR A 146      26.321 -23.613  24.005  1.00  2.410          C  
ATOM   2176  C   THR A 146      26.837 -22.209  23.775  1.00  1.640          C  
ATOM   2177  O   THR A 146      27.010 -21.424  24.708  1.00  2.270          O  
ATOM   2178  CB  THR A 146      27.375 -24.459  24.744  1.00  3.260          C  
ATOM   2179  OG1 THR A 146      28.551 -24.589  23.925  1.00  3.260          O  
ATOM   2180  CG2 THR A 146      26.808 -25.841  25.024  1.00  3.260          C  
ATOM   2181  H   THR A 146      26.694 -24.677  22.218  1.00  2.540          H  
ATOM   2182  HA  THR A 146      25.433 -23.547  24.633  1.00  2.890          H  
ATOM   2183  HB  THR A 146      27.641 -23.978  25.684  1.00  3.910          H  
ATOM   2184  HG1 THR A 146      29.033 -23.751  23.898  1.00  3.910          H  
ATOM   2185 1HG2 THR A 146      27.553 -26.439  25.546  1.00  3.910          H  
ATOM   2186 2HG2 THR A 146      25.917 -25.747  25.644  1.00  3.910          H  
ATOM   2187 3HG2 THR A 146      26.544 -26.330  24.089  1.00  3.910          H  
ATOM   2188  N   ASP A 147      26.998 -21.797  22.539  1.00  0.780          N  
ATOM   2189  CA  ASP A 147      27.425 -20.730  21.703  1.00  1.220          C  
ATOM   2190  C   ASP A 147      26.326 -19.679  21.639  1.00  1.260          C  
ATOM   2191  O   ASP A 147      26.059 -19.081  20.591  1.00  2.200          O  
ATOM   2192  CB  ASP A 147      27.821 -21.214  20.310  1.00  1.530          C  
ATOM   2193  CG  ASP A 147      29.102 -22.038  20.320  1.00  1.530          C  
ATOM   2194  OD1 ASP A 147      29.877 -21.900  21.245  1.00  1.530          O  
ATOM   2195  OD2 ASP A 147      29.301 -22.792  19.398  1.00  1.530          O  
ATOM   2196  H   ASP A 147      27.267 -21.041  23.136  1.00  0.940          H  
ATOM   2197  HA  ASP A 147      28.306 -20.268  22.152  1.00  1.460          H  
ATOM   2198 1HB  ASP A 147      27.043 -21.800  19.897  1.00  1.840          H  
ATOM   2199 2HB  ASP A 147      27.968 -20.352  19.655  1.00  1.840          H  
ATOM   2200  N   LEU A 148      25.811 -19.289  22.816  1.00  0.890          N  
ATOM   2201  CA  LEU A 148      24.818 -18.222  22.840  1.00  0.680          C  
ATOM   2202  C   LEU A 148      25.477 -16.889  22.739  1.00  0.620          C  
ATOM   2203  O   LEU A 148      24.808 -15.884  22.533  1.00  0.550          O  
ATOM   2204  CB  LEU A 148      23.948 -18.238  24.091  1.00  1.040          C  
ATOM   2205  CG  LEU A 148      22.981 -19.376  24.239  1.00  1.040          C  
ATOM   2206  CD1 LEU A 148      22.326 -19.275  25.586  1.00  1.040          C  
ATOM   2207  CD2 LEU A 148      21.917 -19.259  23.149  1.00  1.040          C  
ATOM   2208  H   LEU A 148      26.075 -19.767  23.679  1.00  1.070          H  
ATOM   2209  HA  LEU A 148      24.191 -18.319  21.963  1.00  0.820          H  
ATOM   2210 1HB  LEU A 148      24.607 -18.263  24.956  1.00  1.240          H  
ATOM   2211 2HB  LEU A 148      23.384 -17.311  24.129  1.00  1.240          H  
ATOM   2212  HG  LEU A 148      23.503 -20.334  24.164  1.00  1.240          H  
ATOM   2213 1HD1 LEU A 148      21.626 -20.076  25.712  1.00  1.240          H  
ATOM   2214 2HD1 LEU A 148      23.080 -19.331  26.373  1.00  1.240          H  
ATOM   2215 3HD1 LEU A 148      21.808 -18.338  25.638  1.00  1.240          H  
ATOM   2216 1HD2 LEU A 148      21.199 -20.043  23.251  1.00  1.240          H  
ATOM   2217 2HD2 LEU A 148      21.421 -18.300  23.253  1.00  1.240          H  
ATOM   2218 3HD2 LEU A 148      22.347 -19.335  22.164  1.00  1.240          H  
ATOM   2219  N   SER A 149      26.814 -16.894  22.745  1.00  0.770          N  
ATOM   2220  CA  SER A 149      27.656 -15.715  22.615  1.00  0.780          C  
ATOM   2221  C   SER A 149      27.396 -15.064  21.267  1.00  0.600          C  
ATOM   2222  O   SER A 149      27.665 -13.887  21.058  1.00  0.580          O  
ATOM   2223  CB  SER A 149      29.112 -16.104  22.748  1.00  1.090          C  
ATOM   2224  OG  SER A 149      29.507 -16.923  21.683  1.00  1.090          O  
ATOM   2225  H   SER A 149      27.277 -17.774  22.894  1.00  0.920          H  
ATOM   2226  HA  SER A 149      27.405 -15.001  23.400  1.00  0.940          H  
ATOM   2227 1HB  SER A 149      29.725 -15.201  22.766  1.00  1.310          H  
ATOM   2228 2HB  SER A 149      29.266 -16.622  23.691  1.00  1.310          H  
ATOM   2229  HG  SER A 149      30.447 -17.098  21.815  1.00  1.310          H  
ATOM   2230  N   PHE A 150      26.791 -15.821  20.353  1.00  0.580          N  
ATOM   2231  CA  PHE A 150      26.351 -15.351  19.058  1.00  0.580          C  
ATOM   2232  C   PHE A 150      25.529 -14.071  19.245  1.00  0.450          C  
ATOM   2233  O   PHE A 150      25.666 -13.097  18.502  1.00  0.490          O  
ATOM   2234  CB  PHE A 150      25.469 -16.437  18.419  1.00  0.810          C  
ATOM   2235  CG  PHE A 150      24.872 -16.072  17.116  1.00  0.810          C  
ATOM   2236  CD1 PHE A 150      25.582 -16.223  15.940  1.00  0.810          C  
ATOM   2237  CD2 PHE A 150      23.591 -15.554  17.061  1.00  0.810          C  
ATOM   2238  CE1 PHE A 150      25.020 -15.861  14.740  1.00  0.810          C  
ATOM   2239  CE2 PHE A 150      23.050 -15.193  15.869  1.00  0.810          C  
ATOM   2240  CZ  PHE A 150      23.754 -15.342  14.713  1.00  0.810          C  
ATOM   2241  H   PHE A 150      26.615 -16.803  20.578  1.00  0.700          H  
ATOM   2242  HA  PHE A 150      27.217 -15.141  18.433  1.00  0.700          H  
ATOM   2243 1HB  PHE A 150      26.062 -17.342  18.284  1.00  0.970          H  
ATOM   2244 2HB  PHE A 150      24.661 -16.693  19.105  1.00  0.970          H  
ATOM   2245  HD1 PHE A 150      26.592 -16.630  15.971  1.00  0.970          H  
ATOM   2246  HD2 PHE A 150      23.017 -15.422  17.982  1.00  0.970          H  
ATOM   2247  HE1 PHE A 150      25.582 -15.979  13.813  1.00  0.970          H  
ATOM   2248  HE2 PHE A 150      22.069 -14.768  15.830  1.00  0.970          H  
ATOM   2249  HZ  PHE A 150      23.307 -15.035  13.776  1.00  0.970          H  
ATOM   2250  N   LEU A 151      24.662 -14.087  20.260  1.00  0.430          N  
ATOM   2251  CA  LEU A 151      23.707 -13.044  20.561  1.00  0.630          C  
ATOM   2252  C   LEU A 151      24.370 -11.740  20.997  1.00  0.550          C  
ATOM   2253  O   LEU A 151      23.739 -10.688  20.980  1.00  0.600          O  
ATOM   2254  CB  LEU A 151      22.762 -13.567  21.642  1.00  0.800          C  
ATOM   2255  CG  LEU A 151      21.861 -14.779  21.237  1.00  0.800          C  
ATOM   2256  CD1 LEU A 151      21.195 -15.310  22.473  1.00  0.800          C  
ATOM   2257  CD2 LEU A 151      20.796 -14.358  20.200  1.00  0.800          C  
ATOM   2258  H   LEU A 151      24.648 -14.895  20.887  1.00  0.520          H  
ATOM   2259  HA  LEU A 151      23.137 -12.848  19.664  1.00  0.760          H  
ATOM   2260 1HB  LEU A 151      23.358 -13.881  22.468  1.00  0.960          H  
ATOM   2261 2HB  LEU A 151      22.115 -12.757  21.972  1.00  0.960          H  
ATOM   2262  HG  LEU A 151      22.484 -15.572  20.820  1.00  0.960          H  
ATOM   2263 1HD1 LEU A 151      20.599 -16.158  22.205  1.00  0.960          H  
ATOM   2264 2HD1 LEU A 151      21.956 -15.618  23.182  1.00  0.960          H  
ATOM   2265 3HD1 LEU A 151      20.573 -14.544  22.917  1.00  0.960          H  
ATOM   2266 1HD2 LEU A 151      20.180 -15.219  19.948  1.00  0.960          H  
ATOM   2267 2HD2 LEU A 151      20.167 -13.574  20.623  1.00  0.960          H  
ATOM   2268 3HD2 LEU A 151      21.271 -13.990  19.298  1.00  0.960          H  
ATOM   2269  N   ASP A 152      25.658 -11.759  21.328  1.00  0.540          N  
ATOM   2270  CA  ASP A 152      26.336 -10.540  21.748  1.00  0.700          C  
ATOM   2271  C   ASP A 152      26.624  -9.643  20.548  1.00  0.610          C  
ATOM   2272  O   ASP A 152      27.047  -8.497  20.698  1.00  0.760          O  
ATOM   2273  CB  ASP A 152      27.625 -10.859  22.505  1.00  0.920          C  
ATOM   2274  CG  ASP A 152      27.401 -11.425  23.921  1.00  0.920          C  
ATOM   2275  OD1 ASP A 152      26.395 -11.126  24.524  1.00  0.920          O  
ATOM   2276  OD2 ASP A 152      28.243 -12.167  24.368  1.00  0.920          O  
ATOM   2277  H   ASP A 152      26.199 -12.627  21.288  1.00  0.650          H  
ATOM   2278  HA  ASP A 152      25.677  -9.994  22.421  1.00  0.840          H  
ATOM   2279 1HB  ASP A 152      28.208 -11.579  21.929  1.00  1.100          H  
ATOM   2280 2HB  ASP A 152      28.225  -9.953  22.587  1.00  1.100          H  
ATOM   2281  N   LYS A 153      26.362 -10.151  19.342  1.00  0.450          N  
ATOM   2282  CA  LYS A 153      26.545  -9.389  18.123  1.00  0.460          C  
ATOM   2283  C   LYS A 153      25.274  -8.614  17.770  1.00  0.340          C  
ATOM   2284  O   LYS A 153      25.222  -7.949  16.728  1.00  0.410          O  
ATOM   2285  CB  LYS A 153      26.920 -10.318  16.969  1.00  0.640          C  
ATOM   2286  CG  LYS A 153      28.264 -11.002  17.125  1.00  0.640          C  
ATOM   2287  CD  LYS A 153      28.567 -11.903  15.931  1.00  0.640          C  
ATOM   2288  CE  LYS A 153      29.929 -12.579  16.078  1.00  0.640          C  
ATOM   2289  NZ  LYS A 153      30.247 -13.466  14.919  1.00  0.640          N  
ATOM   2290  H   LYS A 153      26.027 -11.116  19.255  1.00  0.540          H  
ATOM   2291  HA  LYS A 153      27.347  -8.669  18.277  1.00  0.550          H  
ATOM   2292 1HB  LYS A 153      26.174 -11.100  16.889  1.00  0.770          H  
ATOM   2293 2HB  LYS A 153      26.915  -9.764  16.033  1.00  0.770          H  
ATOM   2294 1HG  LYS A 153      29.045 -10.250  17.226  1.00  0.770          H  
ATOM   2295 2HG  LYS A 153      28.245 -11.610  18.033  1.00  0.770          H  
ATOM   2296 1HD  LYS A 153      27.791 -12.674  15.861  1.00  0.770          H  
ATOM   2297 2HD  LYS A 153      28.555 -11.315  15.015  1.00  0.770          H  
ATOM   2298 1HE  LYS A 153      30.699 -11.813  16.156  1.00  0.770          H  
ATOM   2299 2HE  LYS A 153      29.931 -13.177  16.991  1.00  0.770          H  
ATOM   2300 1HZ  LYS A 153      31.154 -13.890  15.058  1.00  0.770          H  
ATOM   2301 2HZ  LYS A 153      29.548 -14.190  14.839  1.00  0.770          H  
ATOM   2302 3HZ  LYS A 153      30.260 -12.920  14.069  1.00  0.770          H  
ATOM   2303  N   TYR A 154      24.238  -8.731  18.616  1.00  0.250          N  
ATOM   2304  CA  TYR A 154      22.950  -8.117  18.351  1.00  0.200          C  
ATOM   2305  C   TYR A 154      22.481  -7.159  19.429  1.00  0.200          C  
ATOM   2306  O   TYR A 154      22.850  -7.259  20.598  1.00  0.260          O  
ATOM   2307  CB  TYR A 154      21.932  -9.227  18.155  1.00  0.300          C  
ATOM   2308  CG  TYR A 154      22.303 -10.049  16.994  1.00  0.300          C  
ATOM   2309  CD1 TYR A 154      23.148 -11.131  17.145  1.00  0.300          C  
ATOM   2310  CD2 TYR A 154      21.839  -9.717  15.773  1.00  0.300          C  
ATOM   2311  CE1 TYR A 154      23.527 -11.859  16.067  1.00  0.300          C  
ATOM   2312  CE2 TYR A 154      22.200 -10.463  14.700  1.00  0.300          C  
ATOM   2313  CZ  TYR A 154      23.054 -11.522  14.831  1.00  0.300          C  
ATOM   2314  OH  TYR A 154      23.465 -12.234  13.725  1.00  0.300          O  
ATOM   2315  H   TYR A 154      24.328  -9.290  19.470  1.00  0.300          H  
ATOM   2316  HA  TYR A 154      23.024  -7.545  17.428  1.00  0.240          H  
ATOM   2317 1HB  TYR A 154      21.893  -9.866  19.043  1.00  0.360          H  
ATOM   2318 2HB  TYR A 154      20.936  -8.807  17.989  1.00  0.360          H  
ATOM   2319  HD1 TYR A 154      23.531 -11.384  18.115  1.00  0.360          H  
ATOM   2320  HD2 TYR A 154      21.179  -8.867  15.652  1.00  0.360          H  
ATOM   2321  HE1 TYR A 154      24.217 -12.690  16.192  1.00  0.360          H  
ATOM   2322  HE2 TYR A 154      21.815 -10.198  13.737  1.00  0.360          H  
ATOM   2323  HH  TYR A 154      23.109 -11.828  12.908  1.00  0.360          H  
ATOM   2324  N   GLN A 155      21.637  -6.225  19.018  1.00  0.180          N  
ATOM   2325  CA  GLN A 155      21.028  -5.274  19.925  1.00  0.160          C  
ATOM   2326  C   GLN A 155      19.660  -5.758  20.339  1.00  0.150          C  
ATOM   2327  O   GLN A 155      19.230  -5.468  21.457  1.00  0.170          O  
ATOM   2328  CB  GLN A 155      20.992  -3.895  19.275  1.00  0.230          C  
ATOM   2329  CG  GLN A 155      22.332  -3.164  19.363  1.00  0.230          C  
ATOM   2330  CD  GLN A 155      23.458  -3.834  18.580  1.00  0.230          C  
ATOM   2331  OE1 GLN A 155      23.377  -4.095  17.372  1.00  0.230          O  
ATOM   2332  NE2 GLN A 155      24.547  -4.130  19.295  1.00  0.230          N  
ATOM   2333  H   GLN A 155      21.397  -6.188  18.025  1.00  0.220          H  
ATOM   2334  HA  GLN A 155      21.641  -5.212  20.824  1.00  0.190          H  
ATOM   2335 1HB  GLN A 155      20.722  -4.002  18.224  1.00  0.280          H  
ATOM   2336 2HB  GLN A 155      20.230  -3.281  19.752  1.00  0.280          H  
ATOM   2337 1HG  GLN A 155      22.201  -2.155  18.968  1.00  0.280          H  
ATOM   2338 2HG  GLN A 155      22.633  -3.117  20.409  1.00  0.280          H  
ATOM   2339 1HE2 GLN A 155      25.331  -4.580  18.859  1.00  0.280          H  
ATOM   2340 2HE2 GLN A 155      24.586  -3.917  20.274  1.00  0.280          H  
ATOM   2341  N   CYS A 156      19.019  -6.526  19.463  1.00  0.150          N  
ATOM   2342  CA  CYS A 156      17.712  -7.087  19.751  1.00  0.160          C  
ATOM   2343  C   CYS A 156      17.524  -8.416  19.035  1.00  0.180          C  
ATOM   2344  O   CYS A 156      17.896  -8.559  17.866  1.00  0.200          O  
ATOM   2345  CB  CYS A 156      16.577  -6.133  19.369  1.00  0.220          C  
ATOM   2346  SG  CYS A 156      14.936  -6.773  19.784  1.00  0.220          S  
ATOM   2347  H   CYS A 156      19.441  -6.664  18.541  1.00  0.180          H  
ATOM   2348  HA  CYS A 156      17.651  -7.267  20.818  1.00  0.190          H  
ATOM   2349 1HB  CYS A 156      16.712  -5.182  19.889  1.00  0.260          H  
ATOM   2350 2HB  CYS A 156      16.599  -5.935  18.314  1.00  0.260          H  
ATOM   2351  HG  CYS A 156      15.290  -7.319  20.964  1.00  0.260          H  
ATOM   2352  N   VAL A 157      16.996  -9.390  19.767  1.00  0.200          N  
ATOM   2353  CA  VAL A 157      16.683 -10.705  19.223  1.00  0.270          C  
ATOM   2354  C   VAL A 157      15.198 -10.958  19.352  1.00  0.230          C  
ATOM   2355  O   VAL A 157      14.611 -10.742  20.420  1.00  0.230          O  
ATOM   2356  CB  VAL A 157      17.497 -11.843  19.906  1.00  0.350          C  
ATOM   2357  CG1 VAL A 157      17.308 -11.849  21.409  1.00  0.350          C  
ATOM   2358  CG2 VAL A 157      17.038 -13.227  19.355  1.00  0.350          C  
ATOM   2359  H   VAL A 157      16.756  -9.170  20.736  1.00  0.240          H  
ATOM   2360  HA  VAL A 157      16.934 -10.709  18.165  1.00  0.320          H  
ATOM   2361  HB  VAL A 157      18.554 -11.686  19.694  1.00  0.420          H  
ATOM   2362 1HG1 VAL A 157      17.902 -12.652  21.823  1.00  0.420          H  
ATOM   2363 2HG1 VAL A 157      17.634 -10.898  21.828  1.00  0.420          H  
ATOM   2364 3HG1 VAL A 157      16.268 -12.013  21.661  1.00  0.420          H  
ATOM   2365 1HG2 VAL A 157      17.626 -14.017  19.815  1.00  0.420          H  
ATOM   2366 2HG2 VAL A 157      15.987 -13.393  19.588  1.00  0.420          H  
ATOM   2367 3HG2 VAL A 157      17.168 -13.259  18.276  1.00  0.420          H  
ATOM   2368  N   VAL A 158      14.606 -11.414  18.258  1.00  0.220          N  
ATOM   2369  CA  VAL A 158      13.199 -11.691  18.222  1.00  0.200          C  
ATOM   2370  C   VAL A 158      12.974 -13.171  17.947  1.00  0.170          C  
ATOM   2371  O   VAL A 158      13.450 -13.700  16.935  1.00  0.200          O  
ATOM   2372  CB  VAL A 158      12.516 -10.898  17.111  1.00  0.290          C  
ATOM   2373  CG1 VAL A 158      11.012 -11.157  17.115  1.00  0.290          C  
ATOM   2374  CG2 VAL A 158      12.848  -9.444  17.237  1.00  0.290          C  
ATOM   2375  H   VAL A 158      15.172 -11.573  17.429  1.00  0.260          H  
ATOM   2376  HA  VAL A 158      12.785 -11.400  19.158  1.00  0.240          H  
ATOM   2377  HB  VAL A 158      12.870 -11.267  16.181  1.00  0.350          H  
ATOM   2378 1HG1 VAL A 158      10.566 -10.611  16.301  1.00  0.350          H  
ATOM   2379 2HG1 VAL A 158      10.808 -12.213  16.991  1.00  0.350          H  
ATOM   2380 3HG1 VAL A 158      10.587 -10.816  18.059  1.00  0.350          H  
ATOM   2381 1HG2 VAL A 158      12.375  -8.938  16.417  1.00  0.350          H  
ATOM   2382 2HG2 VAL A 158      12.484  -9.060  18.172  1.00  0.350          H  
ATOM   2383 3HG2 VAL A 158      13.928  -9.294  17.182  1.00  0.350          H  
ATOM   2384  N   LEU A 159      12.259 -13.844  18.829  1.00  0.170          N  
ATOM   2385  CA  LEU A 159      12.021 -15.261  18.596  1.00  0.190          C  
ATOM   2386  C   LEU A 159      10.575 -15.541  18.269  1.00  0.240          C  
ATOM   2387  O   LEU A 159       9.682 -15.232  19.068  1.00  0.440          O  
ATOM   2388  CB  LEU A 159      12.384 -16.108  19.811  1.00  0.260          C  
ATOM   2389  CG  LEU A 159      13.795 -15.970  20.408  1.00  0.260          C  
ATOM   2390  CD1 LEU A 159      13.872 -16.927  21.509  1.00  0.260          C  
ATOM   2391  CD2 LEU A 159      14.881 -16.217  19.411  1.00  0.260          C  
ATOM   2392  H   LEU A 159      11.898 -13.339  19.644  1.00  0.200          H  
ATOM   2393  HA  LEU A 159      12.607 -15.589  17.741  1.00  0.230          H  
ATOM   2394 1HB  LEU A 159      11.678 -15.869  20.605  1.00  0.310          H  
ATOM   2395 2HB  LEU A 159      12.241 -17.156  19.540  1.00  0.310          H  
ATOM   2396  HG  LEU A 159      13.920 -14.963  20.815  1.00  0.310          H  
ATOM   2397 1HD1 LEU A 159      14.809 -16.846  21.960  1.00  0.310          H  
ATOM   2398 2HD1 LEU A 159      13.105 -16.690  22.212  1.00  0.310          H  
ATOM   2399 3HD1 LEU A 159      13.740 -17.943  21.138  1.00  0.310          H  
ATOM   2400 1HD2 LEU A 159      15.849 -16.124  19.893  1.00  0.310          H  
ATOM   2401 2HD2 LEU A 159      14.775 -17.223  19.012  1.00  0.310          H  
ATOM   2402 3HD2 LEU A 159      14.815 -15.485  18.611  1.00  0.310          H  
ATOM   2403  N   THR A 160      10.329 -16.174  17.130  1.00  0.180          N  
ATOM   2404  CA  THR A 160       8.960 -16.502  16.804  1.00  0.230          C  
ATOM   2405  C   THR A 160       8.800 -17.968  16.518  1.00  0.390          C  
ATOM   2406  O   THR A 160       9.685 -18.623  15.992  1.00  1.020          O  
ATOM   2407  CB  THR A 160       8.434 -15.689  15.602  1.00  0.300          C  
ATOM   2408  OG1 THR A 160       9.241 -15.941  14.445  1.00  0.300          O  
ATOM   2409  CG2 THR A 160       8.456 -14.217  15.913  1.00  0.300          C  
ATOM   2410  H   THR A 160      11.082 -16.420  16.475  1.00  0.220          H  
ATOM   2411  HA  THR A 160       8.349 -16.278  17.660  1.00  0.280          H  
ATOM   2412  HB  THR A 160       7.418 -15.996  15.390  1.00  0.360          H  
ATOM   2413  HG1 THR A 160       9.187 -16.872  14.199  1.00  0.360          H  
ATOM   2414 1HG2 THR A 160       8.080 -13.687  15.067  1.00  0.360          H  
ATOM   2415 2HG2 THR A 160       7.833 -14.020  16.782  1.00  0.360          H  
ATOM   2416 3HG2 THR A 160       9.469 -13.907  16.113  1.00  0.360          H  
ATOM   2417  N   GLU A 161       7.628 -18.477  16.843  1.00  0.390          N  
ATOM   2418  CA  GLU A 161       7.287 -19.877  16.568  1.00  0.460          C  
ATOM   2419  C   GLU A 161       8.355 -20.866  17.121  1.00  0.450          C  
ATOM   2420  O   GLU A 161       8.632 -21.902  16.514  1.00  0.810          O  
ATOM   2421  CB  GLU A 161       7.104 -20.070  15.038  1.00  0.620          C  
ATOM   2422  CG  GLU A 161       5.973 -19.182  14.384  1.00  0.620          C  
ATOM   2423  CD  GLU A 161       5.752 -19.421  12.860  1.00  0.620          C  
ATOM   2424  OE1 GLU A 161       6.565 -20.069  12.245  1.00  0.620          O  
ATOM   2425  OE2 GLU A 161       4.772 -18.932  12.331  1.00  0.620          O  
ATOM   2426  H   GLU A 161       6.971 -17.834  17.300  1.00  0.470          H  
ATOM   2427  HA  GLU A 161       6.340 -20.100  17.060  1.00  0.550          H  
ATOM   2428 1HB  GLU A 161       8.038 -19.859  14.521  1.00  0.740          H  
ATOM   2429 2HB  GLU A 161       6.855 -21.112  14.836  1.00  0.740          H  
ATOM   2430 1HG  GLU A 161       5.036 -19.380  14.905  1.00  0.740          H  
ATOM   2431 2HG  GLU A 161       6.222 -18.132  14.543  1.00  0.740          H  
ATOM   2432  N   MET A 162       8.911 -20.553  18.301  1.00  0.580          N  
ATOM   2433  CA  MET A 162       9.908 -21.384  18.979  1.00  0.510          C  
ATOM   2434  C   MET A 162       9.316 -21.867  20.272  1.00  0.400          C  
ATOM   2435  O   MET A 162       8.687 -21.085  20.989  1.00  0.430          O  
ATOM   2436  CB  MET A 162      11.190 -20.598  19.289  1.00  0.740          C  
ATOM   2437  CG  MET A 162      11.922 -20.121  18.085  1.00  0.740          C  
ATOM   2438  SD  MET A 162      12.635 -21.465  17.154  1.00  0.740          S  
ATOM   2439  CE  MET A 162      12.433 -20.775  15.527  1.00  0.740          C  
ATOM   2440  H   MET A 162       8.607 -19.702  18.750  1.00  0.700          H  
ATOM   2441  HA  MET A 162      10.141 -22.250  18.361  1.00  0.610          H  
ATOM   2442 1HB  MET A 162      10.941 -19.724  19.890  1.00  0.890          H  
ATOM   2443 2HB  MET A 162      11.861 -21.213  19.882  1.00  0.890          H  
ATOM   2444 1HG  MET A 162      11.261 -19.577  17.446  1.00  0.890          H  
ATOM   2445 2HG  MET A 162      12.725 -19.451  18.387  1.00  0.890          H  
ATOM   2446 1HE  MET A 162      12.821 -21.464  14.780  1.00  0.890          H  
ATOM   2447 2HE  MET A 162      11.366 -20.592  15.345  1.00  0.890          H  
ATOM   2448 3HE  MET A 162      12.969 -19.840  15.470  1.00  0.890          H  
ATOM   2449  N   LYS A 163       9.571 -23.119  20.621  1.00  0.330          N  
ATOM   2450  CA  LYS A 163       9.050 -23.646  21.879  1.00  0.270          C  
ATOM   2451  C   LYS A 163       9.595 -22.848  23.059  1.00  0.240          C  
ATOM   2452  O   LYS A 163      10.785 -22.496  23.075  1.00  0.230          O  
ATOM   2453  CB  LYS A 163       9.385 -25.137  22.002  1.00  0.400          C  
ATOM   2454  CG  LYS A 163      10.887 -25.454  22.127  1.00  0.400          C  
ATOM   2455  CD  LYS A 163      11.139 -26.960  22.213  1.00  0.400          C  
ATOM   2456  CE  LYS A 163      12.633 -27.275  22.334  1.00  0.400          C  
ATOM   2457  NZ  LYS A 163      12.893 -28.752  22.402  1.00  0.400          N  
ATOM   2458  H   LYS A 163      10.093 -23.712  19.990  1.00  0.400          H  
ATOM   2459  HA  LYS A 163       7.960 -23.535  21.880  1.00  0.320          H  
ATOM   2460 1HB  LYS A 163       8.863 -25.557  22.861  1.00  0.480          H  
ATOM   2461 2HB  LYS A 163       9.011 -25.657  21.120  1.00  0.480          H  
ATOM   2462 1HG  LYS A 163      11.404 -25.062  21.258  1.00  0.480          H  
ATOM   2463 2HG  LYS A 163      11.306 -24.984  23.009  1.00  0.480          H  
ATOM   2464 1HD  LYS A 163      10.621 -27.359  23.088  1.00  0.480          H  
ATOM   2465 2HD  LYS A 163      10.743 -27.448  21.322  1.00  0.480          H  
ATOM   2466 1HE  LYS A 163      13.154 -26.863  21.470  1.00  0.480          H  
ATOM   2467 2HE  LYS A 163      13.023 -26.804  23.237  1.00  0.480          H  
ATOM   2468 1HZ  LYS A 163      13.887 -28.917  22.481  1.00  0.480          H  
ATOM   2469 2HZ  LYS A 163      12.423 -29.142  23.208  1.00  0.480          H  
ATOM   2470 3HZ  LYS A 163      12.545 -29.198  21.564  1.00  0.480          H  
ATOM   2471  N   LEU A 164       8.758 -22.641  24.084  1.00  0.230          N  
ATOM   2472  CA  LEU A 164       9.141 -21.894  25.268  1.00  0.210          C  
ATOM   2473  C   LEU A 164      10.483 -22.268  25.892  1.00  0.210          C  
ATOM   2474  O   LEU A 164      11.216 -21.363  26.269  1.00  0.200          O  
ATOM   2475  CB  LEU A 164       8.025 -21.949  26.319  1.00  0.300          C  
ATOM   2476  CG  LEU A 164       8.305 -21.274  27.665  1.00  0.300          C  
ATOM   2477  CD1 LEU A 164       8.536 -19.765  27.465  1.00  0.300          C  
ATOM   2478  CD2 LEU A 164       7.135 -21.540  28.564  1.00  0.300          C  
ATOM   2479  H   LEU A 164       7.772 -22.924  24.012  1.00  0.280          H  
ATOM   2480  HA  LEU A 164       9.208 -20.858  24.949  1.00  0.250          H  
ATOM   2481 1HB  LEU A 164       7.169 -21.427  25.892  1.00  0.360          H  
ATOM   2482 2HB  LEU A 164       7.709 -22.961  26.491  1.00  0.360          H  
ATOM   2483  HG  LEU A 164       9.195 -21.694  28.110  1.00  0.360          H  
ATOM   2484 1HD1 LEU A 164       8.735 -19.299  28.405  1.00  0.360          H  
ATOM   2485 2HD1 LEU A 164       9.381 -19.603  26.832  1.00  0.360          H  
ATOM   2486 3HD1 LEU A 164       7.654 -19.313  27.016  1.00  0.360          H  
ATOM   2487 1HD2 LEU A 164       7.298 -21.087  29.526  1.00  0.360          H  
ATOM   2488 2HD2 LEU A 164       6.256 -21.119  28.105  1.00  0.360          H  
ATOM   2489 3HD2 LEU A 164       7.003 -22.614  28.688  1.00  0.360          H  
ATOM   2490  N   PRO A 165      10.876 -23.540  26.092  1.00  0.240          N  
ATOM   2491  CA  PRO A 165      12.180 -23.860  26.648  1.00  0.280          C  
ATOM   2492  C   PRO A 165      13.322 -23.120  25.940  1.00  0.260          C  
ATOM   2493  O   PRO A 165      14.311 -22.760  26.594  1.00  0.290          O  
ATOM   2494  CB  PRO A 165      12.249 -25.370  26.427  1.00  0.420          C  
ATOM   2495  CG  PRO A 165      10.800 -25.815  26.529  1.00  0.420          C  
ATOM   2496  CD  PRO A 165      10.004 -24.717  25.871  1.00  0.420          C  
ATOM   2497  HA  PRO A 165      12.180 -23.623  27.717  1.00  0.340          H  
ATOM   2498 1HB  PRO A 165      12.701 -25.586  25.452  1.00  0.500          H  
ATOM   2499 2HB  PRO A 165      12.892 -25.833  27.191  1.00  0.500          H  
ATOM   2500 1HG  PRO A 165      10.654 -26.791  26.034  1.00  0.500          H  
ATOM   2501 2HG  PRO A 165      10.513 -25.964  27.581  1.00  0.500          H  
ATOM   2502 1HD  PRO A 165       9.884 -24.950  24.841  1.00  0.500          H  
ATOM   2503 2HD  PRO A 165       9.057 -24.636  26.390  1.00  0.500          H  
ATOM   2504  N   LEU A 166      13.207 -22.907  24.614  1.00  0.240          N  
ATOM   2505  CA  LEU A 166      14.233 -22.184  23.895  1.00  0.250          C  
ATOM   2506  C   LEU A 166      14.111 -20.733  24.240  1.00  0.210          C  
ATOM   2507  O   LEU A 166      15.086 -20.074  24.580  1.00  0.230          O  
ATOM   2508  CB  LEU A 166      14.084 -22.335  22.381  1.00  0.350          C  
ATOM   2509  CG  LEU A 166      14.307 -23.719  21.791  1.00  0.350          C  
ATOM   2510  CD1 LEU A 166      13.955 -23.654  20.300  1.00  0.350          C  
ATOM   2511  CD2 LEU A 166      15.751 -24.169  22.023  1.00  0.350          C  
ATOM   2512  H   LEU A 166      12.385 -23.187  24.081  1.00  0.290          H  
ATOM   2513  HA  LEU A 166      15.211 -22.525  24.220  1.00  0.300          H  
ATOM   2514 1HB  LEU A 166      13.077 -22.024  22.108  1.00  0.420          H  
ATOM   2515 2HB  LEU A 166      14.788 -21.654  21.897  1.00  0.420          H  
ATOM   2516  HG  LEU A 166      13.644 -24.426  22.258  1.00  0.420          H  
ATOM   2517 1HD1 LEU A 166      14.087 -24.635  19.852  1.00  0.420          H  
ATOM   2518 2HD1 LEU A 166      12.920 -23.343  20.184  1.00  0.420          H  
ATOM   2519 3HD1 LEU A 166      14.601 -22.939  19.800  1.00  0.420          H  
ATOM   2520 1HD2 LEU A 166      15.906 -25.153  21.579  1.00  0.420          H  
ATOM   2521 2HD2 LEU A 166      16.423 -23.459  21.572  1.00  0.420          H  
ATOM   2522 3HD2 LEU A 166      15.972 -24.230  23.081  1.00  0.420          H  
ATOM   2523  N   GLN A 167      12.877 -20.237  24.271  1.00  0.190          N  
ATOM   2524  CA  GLN A 167      12.719 -18.822  24.556  1.00  0.180          C  
ATOM   2525  C   GLN A 167      13.284 -18.498  25.924  1.00  0.190          C  
ATOM   2526  O   GLN A 167      13.895 -17.444  26.099  1.00  0.210          O  
ATOM   2527  CB  GLN A 167      11.264 -18.374  24.509  1.00  0.260          C  
ATOM   2528  CG  GLN A 167      10.615 -18.379  23.150  1.00  0.260          C  
ATOM   2529  CD  GLN A 167       9.208 -17.874  23.236  1.00  0.260          C  
ATOM   2530  OE1 GLN A 167       8.941 -16.888  23.957  1.00  0.260          O  
ATOM   2531  NE2 GLN A 167       8.292 -18.515  22.522  1.00  0.260          N  
ATOM   2532  H   GLN A 167      12.092 -20.847  24.014  1.00  0.230          H  
ATOM   2533  HA  GLN A 167      13.287 -18.261  23.831  1.00  0.220          H  
ATOM   2534 1HB  GLN A 167      10.690 -19.016  25.140  1.00  0.310          H  
ATOM   2535 2HB  GLN A 167      11.186 -17.373  24.915  1.00  0.310          H  
ATOM   2536 1HG  GLN A 167      11.157 -17.746  22.474  1.00  0.310          H  
ATOM   2537 2HG  GLN A 167      10.591 -19.407  22.770  1.00  0.310          H  
ATOM   2538 1HE2 GLN A 167       7.338 -18.217  22.538  1.00  0.310          H  
ATOM   2539 2HE2 GLN A 167       8.537 -19.331  21.940  1.00  0.310          H  
ATOM   2540  N   LYS A 168      13.099 -19.398  26.896  1.00  0.210          N  
ATOM   2541  CA  LYS A 168      13.643 -19.173  28.225  1.00  0.250          C  
ATOM   2542  C   LYS A 168      15.157 -19.130  28.166  1.00  0.270          C  
ATOM   2543  O   LYS A 168      15.769 -18.223  28.718  1.00  0.310          O  
ATOM   2544  CB  LYS A 168      13.196 -20.243  29.204  1.00  0.330          C  
ATOM   2545  CG  LYS A 168      11.741 -20.162  29.607  1.00  0.330          C  
ATOM   2546  CD  LYS A 168      11.466 -21.049  30.809  1.00  0.330          C  
ATOM   2547  CE  LYS A 168      11.440 -22.526  30.491  1.00  0.330          C  
ATOM   2548  NZ  LYS A 168      11.033 -23.316  31.694  1.00  0.330          N  
ATOM   2549  H   LYS A 168      12.560 -20.237  26.681  1.00  0.250          H  
ATOM   2550  HA  LYS A 168      13.306 -18.210  28.591  1.00  0.300          H  
ATOM   2551 1HB  LYS A 168      13.364 -21.217  28.746  1.00  0.400          H  
ATOM   2552 2HB  LYS A 168      13.810 -20.188  30.104  1.00  0.400          H  
ATOM   2553 1HG  LYS A 168      11.482 -19.129  29.853  1.00  0.400          H  
ATOM   2554 2HG  LYS A 168      11.132 -20.477  28.772  1.00  0.400          H  
ATOM   2555 1HD  LYS A 168      12.246 -20.875  31.552  1.00  0.400          H  
ATOM   2556 2HD  LYS A 168      10.528 -20.787  31.259  1.00  0.400          H  
ATOM   2557 1HE  LYS A 168      10.736 -22.715  29.683  1.00  0.400          H  
ATOM   2558 2HE  LYS A 168      12.430 -22.852  30.181  1.00  0.400          H  
ATOM   2559 1HZ  LYS A 168      11.022 -24.300  31.476  1.00  0.400          H  
ATOM   2560 2HZ  LYS A 168      11.693 -23.142  32.449  1.00  0.400          H  
ATOM   2561 3HZ  LYS A 168      10.111 -23.026  31.993  1.00  0.400          H  
ATOM   2562  N   LYS A 169      15.774 -20.087  27.468  1.00  0.280          N  
ATOM   2563  CA  LYS A 169      17.226 -20.130  27.338  1.00  0.320          C  
ATOM   2564  C   LYS A 169      17.800 -18.830  26.776  1.00  0.320          C  
ATOM   2565  O   LYS A 169      18.767 -18.270  27.321  1.00  0.370          O  
ATOM   2566  CB  LYS A 169      17.606 -21.322  26.439  1.00  0.430          C  
ATOM   2567  CG  LYS A 169      19.077 -21.499  26.123  1.00  0.430          C  
ATOM   2568  CD  LYS A 169      19.311 -22.771  25.270  1.00  0.430          C  
ATOM   2569  CE  LYS A 169      20.742 -22.830  24.755  1.00  0.430          C  
ATOM   2570  NZ  LYS A 169      21.031 -24.036  23.968  1.00  0.430          N  
ATOM   2571  H   LYS A 169      15.212 -20.841  27.057  1.00  0.340          H  
ATOM   2572  HA  LYS A 169      17.652 -20.284  28.329  1.00  0.380          H  
ATOM   2573 1HB  LYS A 169      17.243 -22.242  26.897  1.00  0.520          H  
ATOM   2574 2HB  LYS A 169      17.095 -21.226  25.488  1.00  0.520          H  
ATOM   2575 1HG  LYS A 169      19.412 -20.638  25.551  1.00  0.520          H  
ATOM   2576 2HG  LYS A 169      19.654 -21.556  27.046  1.00  0.520          H  
ATOM   2577 1HD  LYS A 169      19.104 -23.661  25.866  1.00  0.520          H  
ATOM   2578 2HD  LYS A 169      18.634 -22.764  24.409  1.00  0.520          H  
ATOM   2579 1HE  LYS A 169      20.890 -21.992  24.114  1.00  0.520          H  
ATOM   2580 2HE  LYS A 169      21.441 -22.771  25.586  1.00  0.520          H  
ATOM   2581 1HZ  LYS A 169      22.031 -23.944  23.631  1.00  0.520          H  
ATOM   2582 2HZ  LYS A 169      20.931 -24.863  24.527  1.00  0.520          H  
ATOM   2583 3HZ  LYS A 169      20.375 -24.101  23.151  1.00  0.520          H  
ATOM   2584  N   ILE A 170      17.181 -18.345  25.705  1.00  0.260          N  
ATOM   2585  CA  ILE A 170      17.654 -17.163  25.011  1.00  0.240          C  
ATOM   2586  C   ILE A 170      17.392 -15.923  25.847  1.00  0.210          C  
ATOM   2587  O   ILE A 170      18.274 -15.064  25.974  1.00  0.220          O  
ATOM   2588  CB  ILE A 170      16.971 -17.026  23.649  1.00  0.340          C  
ATOM   2589  CG1 ILE A 170      17.236 -18.315  22.762  1.00  0.340          C  
ATOM   2590  CG2 ILE A 170      17.417 -15.723  22.912  1.00  0.340          C  
ATOM   2591  CD1 ILE A 170      18.644 -18.727  22.597  1.00  0.340          C  
ATOM   2592  H   ILE A 170      16.378 -18.869  25.341  1.00  0.310          H  
ATOM   2593  HA  ILE A 170      18.729 -17.239  24.878  1.00  0.290          H  
ATOM   2594  HB  ILE A 170      15.905 -16.996  23.836  1.00  0.410          H  
ATOM   2595 1HG1 ILE A 170      16.710 -19.147  23.175  1.00  0.410          H  
ATOM   2596 2HG1 ILE A 170      16.828 -18.121  21.777  1.00  0.410          H  
ATOM   2597 1HG2 ILE A 170      16.896 -15.633  21.969  1.00  0.410          H  
ATOM   2598 2HG2 ILE A 170      17.192 -14.855  23.519  1.00  0.410          H  
ATOM   2599 3HG2 ILE A 170      18.460 -15.750  22.729  1.00  0.410          H  
ATOM   2600 1HD1 ILE A 170      18.692 -19.610  21.950  1.00  0.410          H  
ATOM   2601 2HD1 ILE A 170      19.206 -17.940  22.172  1.00  0.410          H  
ATOM   2602 3HD1 ILE A 170      19.059 -18.982  23.561  1.00  0.410          H  
ATOM   2603  N   ASN A 171      16.188 -15.805  26.409  1.00  0.210          N  
ATOM   2604  CA  ASN A 171      15.845 -14.679  27.252  1.00  0.250          C  
ATOM   2605  C   ASN A 171      16.771 -14.567  28.441  1.00  0.320          C  
ATOM   2606  O   ASN A 171      17.303 -13.486  28.710  1.00  0.320          O  
ATOM   2607  CB  ASN A 171      14.421 -14.781  27.745  1.00  0.330          C  
ATOM   2608  CG  ASN A 171      14.078 -13.685  28.693  1.00  0.330          C  
ATOM   2609  OD1 ASN A 171      14.010 -13.969  29.889  1.00  0.330          O  
ATOM   2610  ND2 ASN A 171      13.907 -12.485  28.252  1.00  0.330          N  
ATOM   2611  H   ASN A 171      15.480 -16.522  26.252  1.00  0.250          H  
ATOM   2612  HA  ASN A 171      15.949 -13.766  26.671  1.00  0.300          H  
ATOM   2613 1HB  ASN A 171      13.737 -14.763  26.915  1.00  0.400          H  
ATOM   2614 2HB  ASN A 171      14.284 -15.738  28.250  1.00  0.400          H  
ATOM   2615 1HD2 ASN A 171      13.727 -11.712  28.904  1.00  0.400          H  
ATOM   2616 2HD2 ASN A 171      13.995 -12.287  27.281  1.00  0.400          H  
ATOM   2617  N   ASP A 172      16.976 -15.673  29.171  1.00  0.390          N  
ATOM   2618  CA  ASP A 172      17.827 -15.611  30.340  1.00  0.510          C  
ATOM   2619  C   ASP A 172      19.210 -15.150  29.962  1.00  0.480          C  
ATOM   2620  O   ASP A 172      19.776 -14.296  30.641  1.00  0.510          O  
ATOM   2621  CB  ASP A 172      17.936 -16.972  31.036  1.00  0.670          C  
ATOM   2622  CG  ASP A 172      16.687 -17.391  31.809  1.00  0.670          C  
ATOM   2623  OD1 ASP A 172      15.839 -16.568  32.051  1.00  0.670          O  
ATOM   2624  OD2 ASP A 172      16.612 -18.535  32.186  1.00  0.670          O  
ATOM   2625  H   ASP A 172      16.512 -16.553  28.933  1.00  0.470          H  
ATOM   2626  HA  ASP A 172      17.402 -14.892  31.040  1.00  0.610          H  
ATOM   2627 1HB  ASP A 172      18.132 -17.736  30.274  1.00  0.800          H  
ATOM   2628 2HB  ASP A 172      18.785 -16.965  31.715  1.00  0.800          H  
ATOM   2629  N   PHE A 173      19.743 -15.660  28.846  1.00  0.490          N  
ATOM   2630  CA  PHE A 173      21.053 -15.229  28.399  1.00  0.590          C  
ATOM   2631  C   PHE A 173      21.085 -13.733  28.148  1.00  0.570          C  
ATOM   2632  O   PHE A 173      21.965 -13.036  28.656  1.00  0.730          O  
ATOM   2633  CB  PHE A 173      21.456 -15.940  27.117  1.00  0.790          C  
ATOM   2634  CG  PHE A 173      22.790 -15.497  26.569  1.00  0.790          C  
ATOM   2635  CD1 PHE A 173      23.963 -16.077  27.022  1.00  0.790          C  
ATOM   2636  CD2 PHE A 173      22.880 -14.480  25.626  1.00  0.790          C  
ATOM   2637  CE1 PHE A 173      25.184 -15.661  26.539  1.00  0.790          C  
ATOM   2638  CE2 PHE A 173      24.098 -14.068  25.160  1.00  0.790          C  
ATOM   2639  CZ  PHE A 173      25.244 -14.657  25.609  1.00  0.790          C  
ATOM   2640  H   PHE A 173      19.251 -16.398  28.332  1.00  0.590          H  
ATOM   2641  HA  PHE A 173      21.777 -15.463  29.178  1.00  0.710          H  
ATOM   2642 1HB  PHE A 173      21.501 -16.995  27.332  1.00  0.940          H  
ATOM   2643 2HB  PHE A 173      20.698 -15.794  26.350  1.00  0.940          H  
ATOM   2644  HD1 PHE A 173      23.912 -16.871  27.767  1.00  0.940          H  
ATOM   2645  HD2 PHE A 173      21.974 -13.999  25.262  1.00  0.940          H  
ATOM   2646  HE1 PHE A 173      26.103 -16.121  26.899  1.00  0.940          H  
ATOM   2647  HE2 PHE A 173      24.172 -13.258  24.432  1.00  0.940          H  
ATOM   2648  HZ  PHE A 173      26.206 -14.306  25.230  1.00  0.940          H  
ATOM   2649  N   CYS A 174      20.125 -13.250  27.352  1.00  0.440          N  
ATOM   2650  CA  CYS A 174      20.115 -11.861  26.938  1.00  0.590          C  
ATOM   2651  C   CYS A 174      20.052 -10.909  28.119  1.00  0.480          C  
ATOM   2652  O   CYS A 174      20.782  -9.914  28.156  1.00  0.600          O  
ATOM   2653  CB  CYS A 174      18.912 -11.616  26.028  1.00  0.770          C  
ATOM   2654  SG  CYS A 174      19.046 -12.437  24.442  1.00  0.770          S  
ATOM   2655  H   CYS A 174      19.409 -13.888  26.998  1.00  0.530          H  
ATOM   2656  HA  CYS A 174      21.025 -11.667  26.380  1.00  0.710          H  
ATOM   2657 1HB  CYS A 174      18.009 -11.983  26.521  1.00  0.920          H  
ATOM   2658 2HB  CYS A 174      18.781 -10.547  25.861  1.00  0.920          H  
ATOM   2659  HG  CYS A 174      18.792 -13.685  24.933  1.00  0.920          H  
ATOM   2660  N   ARG A 175      19.221 -11.232  29.113  1.00  0.380          N  
ATOM   2661  CA  ARG A 175      19.132 -10.414  30.308  1.00  0.400          C  
ATOM   2662  C   ARG A 175      20.385 -10.496  31.177  1.00  0.510          C  
ATOM   2663  O   ARG A 175      20.883  -9.474  31.661  1.00  0.590          O  
ATOM   2664  CB  ARG A 175      17.929 -10.777  31.144  1.00  0.550          C  
ATOM   2665  CG  ARG A 175      17.863 -10.001  32.442  1.00  0.550          C  
ATOM   2666  CD  ARG A 175      16.625 -10.203  33.152  1.00  0.550          C  
ATOM   2667  NE  ARG A 175      16.694  -9.572  34.453  1.00  0.550          N  
ATOM   2668  CZ  ARG A 175      17.032 -10.161  35.612  1.00  0.550          C  
ATOM   2669  NH1 ARG A 175      17.304 -11.458  35.709  1.00  0.550          N  
ATOM   2670  NH2 ARG A 175      17.090  -9.381  36.655  1.00  0.550          N  
ATOM   2671  H   ARG A 175      18.628 -12.064  29.020  1.00  0.460          H  
ATOM   2672  HA  ARG A 175      19.007  -9.379  29.990  1.00  0.480          H  
ATOM   2673 1HB  ARG A 175      17.013 -10.585  30.580  1.00  0.660          H  
ATOM   2674 2HB  ARG A 175      17.955 -11.848  31.376  1.00  0.660          H  
ATOM   2675 1HG  ARG A 175      18.669 -10.314  33.107  1.00  0.660          H  
ATOM   2676 2HG  ARG A 175      17.963  -8.932  32.235  1.00  0.660          H  
ATOM   2677 1HD  ARG A 175      15.791  -9.759  32.593  1.00  0.660          H  
ATOM   2678 2HD  ARG A 175      16.462 -11.256  33.271  1.00  0.660          H  
ATOM   2679  HE  ARG A 175      16.561  -8.547  34.514  1.00  0.660          H  
ATOM   2680 1HH1 ARG A 175      17.273 -12.050  34.897  1.00  0.660          H  
ATOM   2681 2HH1 ARG A 175      17.561 -11.853  36.603  1.00  0.660          H  
ATOM   2682 1HH2 ARG A 175      16.903  -8.374  36.492  1.00  0.660          H  
ATOM   2683 2HH2 ARG A 175      17.346  -9.731  37.560  1.00  0.660          H  
ATOM   2684  N   SER A 176      20.901 -11.711  31.395  1.00  0.570          N  
ATOM   2685  CA  SER A 176      22.063 -11.913  32.257  1.00  0.690          C  
ATOM   2686  C   SER A 176      23.318 -11.199  31.767  1.00  0.740          C  
ATOM   2687  O   SER A 176      24.165 -10.816  32.574  1.00  0.760          O  
ATOM   2688  CB  SER A 176      22.370 -13.394  32.412  1.00  0.920          C  
ATOM   2689  OG  SER A 176      21.370 -14.058  33.141  1.00  0.920          O  
ATOM   2690  H   SER A 176      20.462 -12.545  30.992  1.00  0.680          H  
ATOM   2691  HA  SER A 176      21.816 -11.519  33.242  1.00  0.830          H  
ATOM   2692 1HB  SER A 176      22.451 -13.841  31.418  1.00  1.100          H  
ATOM   2693 2HB  SER A 176      23.330 -13.517  32.906  1.00  1.100          H  
ATOM   2694  HG  SER A 176      21.625 -14.981  33.158  1.00  1.100          H  
ATOM   2695  N   GLN A 177      23.417 -10.943  30.463  1.00  0.890          N  
ATOM   2696  CA  GLN A 177      24.569 -10.254  29.875  1.00  1.080          C  
ATOM   2697  C   GLN A 177      24.508  -8.702  29.903  1.00  1.060          C  
ATOM   2698  O   GLN A 177      25.330  -8.037  29.267  1.00  1.520          O  
ATOM   2699  CB  GLN A 177      24.782 -10.691  28.421  1.00  1.440          C  
ATOM   2700  CG  GLN A 177      25.131 -12.141  28.238  1.00  1.440          C  
ATOM   2701  CD  GLN A 177      26.396 -12.532  28.938  1.00  1.440          C  
ATOM   2702  OE1 GLN A 177      27.453 -11.924  28.765  1.00  1.440          O  
ATOM   2703  NE2 GLN A 177      26.300 -13.555  29.767  1.00  1.440          N  
ATOM   2704  H   GLN A 177      22.711 -11.338  29.829  1.00  1.070          H  
ATOM   2705  HA  GLN A 177      25.449 -10.543  30.447  1.00  1.300          H  
ATOM   2706 1HB  GLN A 177      23.861 -10.506  27.859  1.00  1.720          H  
ATOM   2707 2HB  GLN A 177      25.569 -10.092  27.962  1.00  1.720          H  
ATOM   2708 1HG  GLN A 177      24.339 -12.765  28.608  1.00  1.720          H  
ATOM   2709 2HG  GLN A 177      25.272 -12.303  27.176  1.00  1.720          H  
ATOM   2710 1HE2 GLN A 177      27.103 -13.867  30.277  1.00  1.720          H  
ATOM   2711 2HE2 GLN A 177      25.419 -14.001  29.895  1.00  1.720          H  
ATOM   2712  N   CYS A 178      23.581  -8.098  30.665  1.00  1.250          N  
ATOM   2713  CA  CYS A 178      23.452  -6.608  30.711  1.00  1.640          C  
ATOM   2714  C   CYS A 178      24.784  -5.779  30.888  1.00  1.510          C  
ATOM   2715  O   CYS A 178      25.584  -6.109  31.765  1.00  2.080          O  
ATOM   2716  CB  CYS A 178      22.491  -6.141  31.814  1.00  2.140          C  
ATOM   2717  SG  CYS A 178      20.727  -6.479  31.511  1.00  2.140          S  
ATOM   2718  H   CYS A 178      22.895  -8.674  31.166  1.00  1.500          H  
ATOM   2719  HA  CYS A 178      22.941  -6.408  29.818  1.00  1.970          H  
ATOM   2720 1HB  CYS A 178      22.765  -6.624  32.754  1.00  2.570          H  
ATOM   2721 2HB  CYS A 178      22.606  -5.070  31.954  1.00  2.570          H  
ATOM   2722  HG  CYS A 178      20.805  -7.813  31.687  1.00  2.570          H  
ATOM   2723  N   PRO A 179      24.987  -4.615  30.161  1.00  1.550          N  
ATOM   2724  CA  PRO A 179      24.108  -3.793  29.297  1.00  1.610          C  
ATOM   2725  C   PRO A 179      23.422  -4.672  28.270  1.00  1.000          C  
ATOM   2726  O   PRO A 179      24.081  -5.435  27.573  1.00  1.520          O  
ATOM   2727  CB  PRO A 179      25.107  -2.835  28.636  1.00  2.420          C  
ATOM   2728  CG  PRO A 179      26.203  -2.695  29.661  1.00  2.420          C  
ATOM   2729  CD  PRO A 179      26.350  -4.091  30.240  1.00  2.420          C  
ATOM   2730  HA  PRO A 179      23.436  -3.242  29.950  1.00  1.930          H  
ATOM   2731 1HB  PRO A 179      25.462  -3.259  27.684  1.00  2.900          H  
ATOM   2732 2HB  PRO A 179      24.614  -1.878  28.400  1.00  2.900          H  
ATOM   2733 1HG  PRO A 179      27.127  -2.342  29.179  1.00  2.900          H  
ATOM   2734 2HG  PRO A 179      25.931  -1.947  30.417  1.00  2.900          H  
ATOM   2735 1HD  PRO A 179      27.017  -4.714  29.620  1.00  2.900          H  
ATOM   2736 2HD  PRO A 179      26.687  -4.052  31.286  1.00  2.900          H  
ATOM   2737  N   PRO A 180      22.096  -4.585  28.197  1.00  1.170          N  
ATOM   2738  CA  PRO A 180      21.238  -5.506  27.504  1.00  1.400          C  
ATOM   2739  C   PRO A 180      21.124  -5.524  26.018  1.00  0.910          C  
ATOM   2740  O   PRO A 180      21.172  -4.509  25.314  1.00  0.880          O  
ATOM   2741  CB  PRO A 180      19.858  -5.117  28.045  1.00  2.100          C  
ATOM   2742  CG  PRO A 180      19.971  -3.655  28.377  1.00  2.100          C  
ATOM   2743  CD  PRO A 180      21.371  -3.482  28.876  1.00  2.100          C  
ATOM   2744  HA  PRO A 180      21.481  -6.521  27.848  1.00  1.680          H  
ATOM   2745 1HB  PRO A 180      19.090  -5.316  27.274  1.00  2.520          H  
ATOM   2746 2HB  PRO A 180      19.606  -5.743  28.899  1.00  2.520          H  
ATOM   2747 1HG  PRO A 180      19.764  -3.053  27.478  1.00  2.520          H  
ATOM   2748 2HG  PRO A 180      19.207  -3.370  29.123  1.00  2.520          H  
ATOM   2749 1HD  PRO A 180      21.760  -2.494  28.571  1.00  2.520          H  
ATOM   2750 2HD  PRO A 180      21.343  -3.620  29.967  1.00  2.520          H  
ATOM   2751  N   ILE A 181      20.784  -6.736  25.647  1.00  0.760          N  
ATOM   2752  CA  ILE A 181      20.332  -7.207  24.375  1.00  0.450          C  
ATOM   2753  C   ILE A 181      18.850  -7.255  24.639  1.00  0.400          C  
ATOM   2754  O   ILE A 181      18.440  -7.749  25.688  1.00  0.540          O  
ATOM   2755  CB  ILE A 181      20.814  -8.652  24.073  1.00  0.750          C  
ATOM   2756  CG1 ILE A 181      22.358  -8.729  24.051  1.00  0.750          C  
ATOM   2757  CG2 ILE A 181      20.215  -9.121  22.701  1.00  0.750          C  
ATOM   2758  CD1 ILE A 181      22.915 -10.172  24.101  1.00  0.750          C  
ATOM   2759  H   ILE A 181      20.828  -7.437  26.378  1.00  0.910          H  
ATOM   2760  HA  ILE A 181      20.558  -6.508  23.573  1.00  0.540          H  
ATOM   2761  HB  ILE A 181      20.475  -9.310  24.855  1.00  0.900          H  
ATOM   2762 1HG1 ILE A 181      22.721  -8.259  23.129  1.00  0.900          H  
ATOM   2763 2HG1 ILE A 181      22.757  -8.180  24.902  1.00  0.900          H  
ATOM   2764 1HG2 ILE A 181      20.521 -10.137  22.479  1.00  0.900          H  
ATOM   2765 2HG2 ILE A 181      19.127  -9.090  22.738  1.00  0.900          H  
ATOM   2766 3HG2 ILE A 181      20.567  -8.459  21.903  1.00  0.900          H  
ATOM   2767 1HD1 ILE A 181      24.005 -10.140  24.081  1.00  0.900          H  
ATOM   2768 2HD1 ILE A 181      22.595 -10.654  25.016  1.00  0.900          H  
ATOM   2769 3HD1 ILE A 181      22.566 -10.740  23.258  1.00  0.900          H  
ATOM   2770  N   LYS A 182      18.052  -6.675  23.775  1.00  0.220          N  
ATOM   2771  CA  LYS A 182      16.626  -6.685  24.032  1.00  0.190          C  
ATOM   2772  C   LYS A 182      16.036  -7.993  23.522  1.00  0.190          C  
ATOM   2773  O   LYS A 182      16.400  -8.476  22.446  1.00  0.270          O  
ATOM   2774  CB  LYS A 182      15.962  -5.475  23.395  1.00  0.280          C  
ATOM   2775  CG  LYS A 182      16.234  -4.148  24.145  1.00  0.280          C  
ATOM   2776  CD  LYS A 182      17.522  -3.476  23.684  1.00  0.280          C  
ATOM   2777  CE  LYS A 182      17.781  -2.190  24.432  1.00  0.280          C  
ATOM   2778  NZ  LYS A 182      19.092  -1.607  24.039  1.00  0.280          N  
ATOM   2779  H   LYS A 182      18.443  -6.247  22.931  1.00  0.260          H  
ATOM   2780  HA  LYS A 182      16.455  -6.643  25.110  1.00  0.230          H  
ATOM   2781 1HB  LYS A 182      16.327  -5.365  22.379  1.00  0.330          H  
ATOM   2782 2HB  LYS A 182      14.880  -5.630  23.349  1.00  0.330          H  
ATOM   2783 1HG  LYS A 182      15.419  -3.467  24.004  1.00  0.330          H  
ATOM   2784 2HG  LYS A 182      16.341  -4.350  25.204  1.00  0.330          H  
ATOM   2785 1HD  LYS A 182      18.381  -4.111  23.860  1.00  0.330          H  
ATOM   2786 2HD  LYS A 182      17.467  -3.262  22.613  1.00  0.330          H  
ATOM   2787 1HE  LYS A 182      16.990  -1.475  24.230  1.00  0.330          H  
ATOM   2788 2HE  LYS A 182      17.797  -2.404  25.503  1.00  0.330          H  
ATOM   2789 1HZ  LYS A 182      19.268  -0.763  24.560  1.00  0.330          H  
ATOM   2790 2HZ  LYS A 182      19.808  -2.304  24.242  1.00  0.330          H  
ATOM   2791 3HZ  LYS A 182      19.112  -1.398  23.049  1.00  0.330          H  
ATOM   2792  N   PHE A 183      15.098  -8.552  24.275  1.00  0.120          N  
ATOM   2793  CA  PHE A 183      14.448  -9.801  23.906  1.00  0.160          C  
ATOM   2794  C   PHE A 183      12.959  -9.657  23.653  1.00  0.150          C  
ATOM   2795  O   PHE A 183      12.191  -9.206  24.512  1.00  0.150          O  
ATOM   2796  CB  PHE A 183      14.652 -10.834  25.007  1.00  0.210          C  
ATOM   2797  CG  PHE A 183      13.986 -12.142  24.739  1.00  0.210          C  
ATOM   2798  CD1 PHE A 183      14.668 -13.135  24.105  1.00  0.210          C  
ATOM   2799  CD2 PHE A 183      12.653 -12.375  25.117  1.00  0.210          C  
ATOM   2800  CE1 PHE A 183      14.073 -14.328  23.856  1.00  0.210          C  
ATOM   2801  CE2 PHE A 183      12.056 -13.582  24.856  1.00  0.210          C  
ATOM   2802  CZ  PHE A 183      12.769 -14.559  24.226  1.00  0.210          C  
ATOM   2803  H   PHE A 183      14.812  -8.096  25.147  1.00  0.140          H  
ATOM   2804  HA  PHE A 183      14.907 -10.171  22.987  1.00  0.190          H  
ATOM   2805 1HB  PHE A 183      15.720 -11.017  25.123  1.00  0.250          H  
ATOM   2806 2HB  PHE A 183      14.295 -10.440  25.943  1.00  0.250          H  
ATOM   2807  HD1 PHE A 183      15.701 -12.967  23.806  1.00  0.250          H  
ATOM   2808  HD2 PHE A 183      12.087 -11.584  25.619  1.00  0.250          H  
ATOM   2809  HE1 PHE A 183      14.634 -15.091  23.367  1.00  0.250          H  
ATOM   2810  HE2 PHE A 183      11.023 -13.766  25.144  1.00  0.250          H  
ATOM   2811  HZ  PHE A 183      12.305 -15.516  24.023  1.00  0.250          H  
ATOM   2812  N   ILE A 184      12.553 -10.035  22.462  1.00  0.150          N  
ATOM   2813  CA  ILE A 184      11.167  -9.980  22.059  1.00  0.160          C  
ATOM   2814  C   ILE A 184      10.728 -11.334  21.529  1.00  0.150          C  
ATOM   2815  O   ILE A 184      11.475 -11.990  20.814  1.00  0.180          O  
ATOM   2816  CB  ILE A 184      10.950  -8.845  21.023  1.00  0.220          C  
ATOM   2817  CG1 ILE A 184      11.314  -7.466  21.715  1.00  0.220          C  
ATOM   2818  CG2 ILE A 184       9.488  -8.862  20.430  1.00  0.220          C  
ATOM   2819  CD1 ILE A 184      11.356  -6.286  20.815  1.00  0.220          C  
ATOM   2820  H   ILE A 184      13.253 -10.374  21.788  1.00  0.180          H  
ATOM   2821  HA  ILE A 184      10.557  -9.757  22.931  1.00  0.190          H  
ATOM   2822  HB  ILE A 184      11.654  -8.982  20.224  1.00  0.260          H  
ATOM   2823 1HG1 ILE A 184      10.599  -7.279  22.500  1.00  0.260          H  
ATOM   2824 2HG1 ILE A 184      12.295  -7.536  22.156  1.00  0.260          H  
ATOM   2825 1HG2 ILE A 184       9.371  -8.070  19.697  1.00  0.260          H  
ATOM   2826 2HG2 ILE A 184       9.291  -9.812  19.942  1.00  0.260          H  
ATOM   2827 3HG2 ILE A 184       8.765  -8.718  21.236  1.00  0.260          H  
ATOM   2828 1HD1 ILE A 184      11.616  -5.398  21.391  1.00  0.260          H  
ATOM   2829 2HD1 ILE A 184      12.086  -6.449  20.056  1.00  0.260          H  
ATOM   2830 3HD1 ILE A 184      10.401  -6.143  20.360  1.00  0.260          H  
ATOM   2831  N   SER A 185       9.551 -11.787  21.898  1.00  0.140          N  
ATOM   2832  CA  SER A 185       9.088 -13.033  21.315  1.00  0.180          C  
ATOM   2833  C   SER A 185       7.618 -12.937  20.984  1.00  0.130          C  
ATOM   2834  O   SER A 185       6.881 -12.098  21.523  1.00  0.160          O  
ATOM   2835  CB  SER A 185       9.373 -14.240  22.200  1.00  0.240          C  
ATOM   2836  OG  SER A 185       8.680 -14.209  23.414  1.00  0.240          O  
ATOM   2837  H   SER A 185       8.982 -11.257  22.562  1.00  0.170          H  
ATOM   2838  HA  SER A 185       9.612 -13.189  20.376  1.00  0.220          H  
ATOM   2839 1HB  SER A 185       9.101 -15.143  21.655  1.00  0.280          H  
ATOM   2840 2HB  SER A 185      10.438 -14.298  22.390  1.00  0.280          H  
ATOM   2841  HG  SER A 185       8.780 -15.117  23.782  1.00  0.280          H  
ATOM   2842  N   ALA A 186       7.198 -13.755  20.033  1.00  0.130          N  
ATOM   2843  CA  ALA A 186       5.802 -13.753  19.631  1.00  0.140          C  
ATOM   2844  C   ALA A 186       5.412 -15.039  18.921  1.00  0.140          C  
ATOM   2845  O   ALA A 186       6.243 -15.724  18.312  1.00  0.260          O  
ATOM   2846  CB  ALA A 186       5.525 -12.536  18.743  1.00  0.190          C  
ATOM   2847  H   ALA A 186       7.885 -14.403  19.628  1.00  0.160          H  
ATOM   2848  HA  ALA A 186       5.194 -13.686  20.530  1.00  0.170          H  
ATOM   2849 1HB  ALA A 186       4.470 -12.526  18.476  1.00  0.230          H  
ATOM   2850 2HB  ALA A 186       5.766 -11.622  19.279  1.00  0.230          H  
ATOM   2851 3HB  ALA A 186       6.129 -12.591  17.848  1.00  0.230          H  
ATOM   2852  N   ASP A 187       4.134 -15.339  18.952  1.00  0.150          N  
ATOM   2853  CA  ASP A 187       3.658 -16.483  18.208  1.00  0.180          C  
ATOM   2854  C   ASP A 187       2.214 -16.320  17.798  1.00  0.160          C  
ATOM   2855  O   ASP A 187       1.463 -15.546  18.393  1.00  0.200          O  
ATOM   2856  CB  ASP A 187       3.859 -17.773  19.040  1.00  0.240          C  
ATOM   2857  CG  ASP A 187       3.050 -17.859  20.405  1.00  0.240          C  
ATOM   2858  OD1 ASP A 187       3.664 -18.023  21.459  1.00  0.240          O  
ATOM   2859  OD2 ASP A 187       1.843 -17.787  20.348  1.00  0.240          O  
ATOM   2860  H   ASP A 187       3.502 -14.744  19.498  1.00  0.180          H  
ATOM   2861  HA  ASP A 187       4.248 -16.576  17.299  1.00  0.220          H  
ATOM   2862 1HB  ASP A 187       3.572 -18.633  18.429  1.00  0.290          H  
ATOM   2863 2HB  ASP A 187       4.920 -17.887  19.268  1.00  0.290          H  
ATOM   2864  N   VAL A 188       1.829 -17.067  16.765  1.00  0.160          N  
ATOM   2865  CA  VAL A 188       0.455 -17.113  16.295  1.00  0.160          C  
ATOM   2866  C   VAL A 188      -0.040 -18.549  16.231  1.00  0.160          C  
ATOM   2867  O   VAL A 188       0.652 -19.422  15.709  1.00  0.200          O  
ATOM   2868  CB  VAL A 188       0.320 -16.430  14.900  1.00  0.220          C  
ATOM   2869  CG1 VAL A 188       0.542 -14.930  15.013  1.00  0.220          C  
ATOM   2870  CG2 VAL A 188       1.349 -16.998  13.913  1.00  0.220          C  
ATOM   2871  H   VAL A 188       2.515 -17.661  16.321  1.00  0.190          H  
ATOM   2872  HA  VAL A 188      -0.176 -16.579  17.002  1.00  0.190          H  
ATOM   2873  HB  VAL A 188      -0.678 -16.603  14.521  1.00  0.270          H  
ATOM   2874 1HG1 VAL A 188       0.423 -14.474  14.042  1.00  0.270          H  
ATOM   2875 2HG1 VAL A 188      -0.178 -14.531  15.683  1.00  0.270          H  
ATOM   2876 3HG1 VAL A 188       1.514 -14.725  15.386  1.00  0.270          H  
ATOM   2877 1HG2 VAL A 188       1.228 -16.510  12.948  1.00  0.270          H  
ATOM   2878 2HG2 VAL A 188       2.358 -16.816  14.281  1.00  0.270          H  
ATOM   2879 3HG2 VAL A 188       1.203 -18.063  13.789  1.00  0.270          H  
ATOM   2880  N   HIS A 189      -1.242 -18.776  16.739  1.00  0.150          N  
ATOM   2881  CA  HIS A 189      -1.897 -20.075  16.714  1.00  0.150          C  
ATOM   2882  C   HIS A 189      -3.312 -19.942  16.186  1.00  0.170          C  
ATOM   2883  O   HIS A 189      -4.260 -19.618  16.914  1.00  0.160          O  
ATOM   2884  CB  HIS A 189      -1.953 -20.748  18.097  1.00  0.210          C  
ATOM   2885  CG  HIS A 189      -0.632 -21.176  18.697  1.00  0.210          C  
ATOM   2886  ND1 HIS A 189       0.170 -20.333  19.429  1.00  0.210          N  
ATOM   2887  CD2 HIS A 189       0.000 -22.375  18.674  1.00  0.210          C  
ATOM   2888  CE1 HIS A 189       1.231 -20.992  19.848  1.00  0.210          C  
ATOM   2889  NE2 HIS A 189       1.155 -22.240  19.412  1.00  0.210          N  
ATOM   2890  H   HIS A 189      -1.743 -18.010  17.188  1.00  0.180          H  
ATOM   2891  HA  HIS A 189      -1.362 -20.746  16.038  1.00  0.180          H  
ATOM   2892 1HB  HIS A 189      -2.427 -20.063  18.800  1.00  0.250          H  
ATOM   2893 2HB  HIS A 189      -2.587 -21.623  18.034  1.00  0.250          H  
ATOM   2894  HD1 HIS A 189       0.117 -19.325  19.455  1.00  0.250          H  
ATOM   2895  HD2 HIS A 189      -0.256 -23.337  18.222  1.00  0.250          H  
ATOM   2896  HE1 HIS A 189       1.980 -20.494  20.461  1.00  0.250          H  
ATOM   2897  N   GLY A 190      -3.480 -20.208  14.916  1.00  0.220          N  
ATOM   2898  CA  GLY A 190      -4.779 -20.029  14.335  1.00  0.250          C  
ATOM   2899  C   GLY A 190      -5.199 -18.585  14.366  1.00  0.240          C  
ATOM   2900  O   GLY A 190      -4.648 -17.752  13.635  1.00  0.300          O  
ATOM   2901  H   GLY A 190      -2.699 -20.537  14.352  1.00  0.260          H  
ATOM   2902 1HA  GLY A 190      -4.745 -20.370  13.308  1.00  0.300          H  
ATOM   2903 2HA  GLY A 190      -5.503 -20.644  14.862  1.00  0.300          H  
ATOM   2904  N   ILE A 191      -6.237 -18.306  15.162  1.00  0.250          N  
ATOM   2905  CA  ILE A 191      -6.792 -16.976  15.266  1.00  0.270          C  
ATOM   2906  C   ILE A 191      -6.557 -16.344  16.671  1.00  0.210          C  
ATOM   2907  O   ILE A 191      -7.200 -15.356  17.043  1.00  0.320          O  
ATOM   2908  CB  ILE A 191      -8.259 -17.058  14.837  1.00  0.370          C  
ATOM   2909  CG1 ILE A 191      -9.047 -17.903  15.748  1.00  0.370          C  
ATOM   2910  CG2 ILE A 191      -8.241 -17.758  13.451  1.00  0.370          C  
ATOM   2911  CD1 ILE A 191     -10.471 -17.857  15.506  1.00  0.370          C  
ATOM   2912  H   ILE A 191      -6.619 -19.048  15.735  1.00  0.300          H  
ATOM   2913  HA  ILE A 191      -6.310 -16.350  14.525  1.00  0.320          H  
ATOM   2914  HB  ILE A 191      -8.700 -16.079  14.762  1.00  0.440          H  
ATOM   2915 1HG1 ILE A 191      -8.717 -18.932  15.670  1.00  0.440          H  
ATOM   2916 2HG1 ILE A 191      -8.889 -17.543  16.758  1.00  0.440          H  
ATOM   2917 1HG2 ILE A 191      -9.220 -17.860  13.036  1.00  0.440          H  
ATOM   2918 2HG2 ILE A 191      -7.640 -17.177  12.797  1.00  0.440          H  
ATOM   2919 3HG2 ILE A 191      -7.817 -18.743  13.525  1.00  0.440          H  
ATOM   2920 1HD1 ILE A 191     -10.988 -18.481  16.229  1.00  0.440          H  
ATOM   2921 2HD1 ILE A 191     -10.812 -16.845  15.584  1.00  0.440          H  
ATOM   2922 3HD1 ILE A 191     -10.670 -18.218  14.534  1.00  0.440          H  
ATOM   2923  N   TRP A 192      -5.618 -16.926  17.430  1.00  0.220          N  
ATOM   2924  CA  TRP A 192      -5.179 -16.406  18.731  1.00  0.220          C  
ATOM   2925  C   TRP A 192      -3.671 -16.199  18.717  1.00  0.180          C  
ATOM   2926  O   TRP A 192      -2.948 -16.926  18.032  1.00  0.190          O  
ATOM   2927  CB  TRP A 192      -5.525 -17.333  19.877  1.00  0.310          C  
ATOM   2928  CG  TRP A 192      -6.980 -17.460  20.163  1.00  0.310          C  
ATOM   2929  CD1 TRP A 192      -7.663 -16.747  21.083  1.00  0.310          C  
ATOM   2930  CD2 TRP A 192      -7.935 -18.359  19.568  1.00  0.310          C  
ATOM   2931  NE1 TRP A 192      -8.976 -17.118  21.085  1.00  0.310          N  
ATOM   2932  CE2 TRP A 192      -9.164 -18.085  20.152  1.00  0.310          C  
ATOM   2933  CE3 TRP A 192      -7.852 -19.354  18.604  1.00  0.310          C  
ATOM   2934  CZ2 TRP A 192     -10.301 -18.738  19.774  1.00  0.310          C  
ATOM   2935  CZ3 TRP A 192      -9.012 -20.011  18.251  1.00  0.310          C  
ATOM   2936  CH2 TRP A 192     -10.187 -19.696  18.801  1.00  0.310          C  
ATOM   2937  H   TRP A 192      -5.167 -17.775  17.076  1.00  0.260          H  
ATOM   2938  HA  TRP A 192      -5.652 -15.440  18.908  1.00  0.260          H  
ATOM   2939 1HB  TRP A 192      -5.124 -18.313  19.644  1.00  0.370          H  
ATOM   2940 2HB  TRP A 192      -5.035 -16.978  20.782  1.00  0.370          H  
ATOM   2941  HD1 TRP A 192      -7.229 -15.978  21.725  1.00  0.370          H  
ATOM   2942  HE1 TRP A 192      -9.703 -16.684  21.707  1.00  0.370          H  
ATOM   2943  HE3 TRP A 192      -6.901 -19.604  18.136  1.00  0.370          H  
ATOM   2944  HZ2 TRP A 192     -11.266 -18.523  20.210  1.00  0.370          H  
ATOM   2945  HZ3 TRP A 192      -8.966 -20.779  17.502  1.00  0.370          H  
ATOM   2946  HH2 TRP A 192     -11.076 -20.233  18.475  1.00  0.370          H  
ATOM   2947  N   SER A 193      -3.183 -15.238  19.485  1.00  0.160          N  
ATOM   2948  CA  SER A 193      -1.737 -14.988  19.499  1.00  0.150          C  
ATOM   2949  C   SER A 193      -1.230 -14.267  20.723  1.00  0.160          C  
ATOM   2950  O   SER A 193      -2.005 -13.791  21.559  1.00  0.170          O  
ATOM   2951  CB  SER A 193      -1.344 -14.185  18.294  1.00  0.210          C  
ATOM   2952  OG  SER A 193      -1.870 -12.938  18.348  1.00  0.210          O  
ATOM   2953  H   SER A 193      -3.831 -14.669  20.041  1.00  0.190          H  
ATOM   2954  HA  SER A 193      -1.226 -15.952  19.452  1.00  0.180          H  
ATOM   2955 1HB  SER A 193      -0.291 -14.089  18.249  1.00  0.260          H  
ATOM   2956 2HB  SER A 193      -1.654 -14.673  17.416  1.00  0.260          H  
ATOM   2957  HG  SER A 193      -1.597 -12.500  17.549  1.00  0.260          H  
ATOM   2958  N   ARG A 194       0.091 -14.199  20.844  1.00  0.170          N  
ATOM   2959  CA  ARG A 194       0.665 -13.430  21.933  1.00  0.210          C  
ATOM   2960  C   ARG A 194       2.027 -12.835  21.621  1.00  0.160          C  
ATOM   2961  O   ARG A 194       2.789 -13.336  20.785  1.00  0.180          O  
ATOM   2962  CB  ARG A 194       0.780 -14.252  23.210  1.00  0.280          C  
ATOM   2963  CG  ARG A 194       1.720 -15.430  23.136  1.00  0.280          C  
ATOM   2964  CD  ARG A 194       1.833 -16.131  24.428  1.00  0.280          C  
ATOM   2965  NE  ARG A 194       2.700 -17.299  24.322  1.00  0.280          N  
ATOM   2966  CZ  ARG A 194       3.116 -18.066  25.358  1.00  0.280          C  
ATOM   2967  NH1 ARG A 194       2.760 -17.779  26.601  1.00  0.280          N  
ATOM   2968  NH2 ARG A 194       3.887 -19.110  25.110  1.00  0.280          N  
ATOM   2969  H   ARG A 194       0.678 -14.638  20.122  1.00  0.200          H  
ATOM   2970  HA  ARG A 194      -0.010 -12.604  22.132  1.00  0.250          H  
ATOM   2971 1HB  ARG A 194       1.104 -13.606  24.031  1.00  0.330          H  
ATOM   2972 2HB  ARG A 194      -0.201 -14.639  23.467  1.00  0.330          H  
ATOM   2973 1HG  ARG A 194       1.346 -16.146  22.398  1.00  0.330          H  
ATOM   2974 2HG  ARG A 194       2.717 -15.104  22.842  1.00  0.330          H  
ATOM   2975 1HD  ARG A 194       2.264 -15.446  25.155  1.00  0.330          H  
ATOM   2976 2HD  ARG A 194       0.856 -16.449  24.768  1.00  0.330          H  
ATOM   2977  HE  ARG A 194       3.006 -17.576  23.357  1.00  0.330          H  
ATOM   2978 1HH1 ARG A 194       2.166 -16.985  26.790  1.00  0.330          H  
ATOM   2979 2HH1 ARG A 194       3.081 -18.356  27.366  1.00  0.330          H  
ATOM   2980 1HH2 ARG A 194       4.151 -19.327  24.148  1.00  0.330          H  
ATOM   2981 2HH2 ARG A 194       4.214 -19.696  25.857  1.00  0.330          H  
ATOM   2982  N   LEU A 195       2.331 -11.759  22.341  1.00  0.140          N  
ATOM   2983  CA  LEU A 195       3.630 -11.107  22.294  1.00  0.130          C  
ATOM   2984  C   LEU A 195       4.200 -10.931  23.695  1.00  0.160          C  
ATOM   2985  O   LEU A 195       3.463 -10.677  24.656  1.00  0.240          O  
ATOM   2986  CB  LEU A 195       3.543  -9.726  21.637  1.00  0.190          C  
ATOM   2987  CG  LEU A 195       3.081  -9.694  20.189  1.00  0.190          C  
ATOM   2988  CD1 LEU A 195       1.588  -9.423  20.142  1.00  0.190          C  
ATOM   2989  CD2 LEU A 195       3.836  -8.635  19.454  1.00  0.190          C  
ATOM   2990  H   LEU A 195       1.605 -11.393  22.961  1.00  0.170          H  
ATOM   2991  HA  LEU A 195       4.319 -11.729  21.726  1.00  0.160          H  
ATOM   2992 1HB  LEU A 195       2.862  -9.115  22.217  1.00  0.220          H  
ATOM   2993 2HB  LEU A 195       4.531  -9.265  21.686  1.00  0.220          H  
ATOM   2994  HG  LEU A 195       3.265 -10.661  19.731  1.00  0.220          H  
ATOM   2995 1HD1 LEU A 195       1.241  -9.396  19.115  1.00  0.220          H  
ATOM   2996 2HD1 LEU A 195       1.049 -10.191  20.675  1.00  0.220          H  
ATOM   2997 3HD1 LEU A 195       1.397  -8.477  20.598  1.00  0.220          H  
ATOM   2998 1HD2 LEU A 195       3.507  -8.608  18.411  1.00  0.220          H  
ATOM   2999 2HD2 LEU A 195       3.649  -7.684  19.919  1.00  0.220          H  
ATOM   3000 3HD2 LEU A 195       4.900  -8.855  19.498  1.00  0.220          H  
ATOM   3001  N   PHE A 196       5.524 -10.984  23.791  1.00  0.110          N  
ATOM   3002  CA  PHE A 196       6.247 -10.737  25.034  1.00  0.130          C  
ATOM   3003  C   PHE A 196       7.514  -9.929  24.863  1.00  0.120          C  
ATOM   3004  O   PHE A 196       8.365 -10.216  24.014  1.00  0.120          O  
ATOM   3005  CB  PHE A 196       6.637 -12.043  25.716  1.00  0.170          C  
ATOM   3006  CG  PHE A 196       7.557 -11.831  26.899  1.00  0.170          C  
ATOM   3007  CD1 PHE A 196       7.100 -11.332  28.083  1.00  0.170          C  
ATOM   3008  CD2 PHE A 196       8.907 -12.138  26.794  1.00  0.170          C  
ATOM   3009  CE1 PHE A 196       7.939 -11.151  29.147  1.00  0.170          C  
ATOM   3010  CE2 PHE A 196       9.765 -11.949  27.858  1.00  0.170          C  
ATOM   3011  CZ  PHE A 196       9.275 -11.456  29.044  1.00  0.170          C  
ATOM   3012  H   PHE A 196       6.064 -11.235  22.959  1.00  0.130          H  
ATOM   3013  HA  PHE A 196       5.586 -10.191  25.697  1.00  0.160          H  
ATOM   3014 1HB  PHE A 196       5.751 -12.544  26.060  1.00  0.210          H  
ATOM   3015 2HB  PHE A 196       7.133 -12.700  25.001  1.00  0.210          H  
ATOM   3016  HD1 PHE A 196       6.053 -11.070  28.175  1.00  0.210          H  
ATOM   3017  HD2 PHE A 196       9.279 -12.528  25.847  1.00  0.210          H  
ATOM   3018  HE1 PHE A 196       7.540 -10.753  30.068  1.00  0.210          H  
ATOM   3019  HE2 PHE A 196      10.822 -12.189  27.761  1.00  0.210          H  
ATOM   3020  HZ  PHE A 196       9.943 -11.299  29.899  1.00  0.210          H  
ATOM   3021  N   CYS A 197       7.670  -8.904  25.689  1.00  0.120          N  
ATOM   3022  CA  CYS A 197       8.889  -8.125  25.605  1.00  0.120          C  
ATOM   3023  C   CYS A 197       9.635  -8.007  26.927  1.00  0.140          C  
ATOM   3024  O   CYS A 197       9.036  -7.863  27.996  1.00  0.210          O  
ATOM   3025  CB  CYS A 197       8.597  -6.745  25.059  1.00  0.170          C  
ATOM   3026  SG  CYS A 197       7.883  -6.736  23.389  1.00  0.170          S  
ATOM   3027  H   CYS A 197       6.933  -8.683  26.371  1.00  0.140          H  
ATOM   3028  HA  CYS A 197       9.563  -8.614  24.905  1.00  0.140          H  
ATOM   3029 1HB  CYS A 197       7.933  -6.197  25.735  1.00  0.200          H  
ATOM   3030 2HB  CYS A 197       9.534  -6.229  25.006  1.00  0.200          H  
ATOM   3031  HG  CYS A 197       7.738  -5.391  23.273  1.00  0.200          H  
ATOM   3032  N   ASP A 198      10.957  -7.998  26.802  1.00  0.120          N  
ATOM   3033  CA  ASP A 198      11.940  -7.800  27.858  1.00  0.130          C  
ATOM   3034  C   ASP A 198      13.082  -6.918  27.355  1.00  0.130          C  
ATOM   3035  O   ASP A 198      13.919  -7.337  26.555  1.00  0.130          O  
ATOM   3036  CB  ASP A 198      12.480  -9.147  28.336  1.00  0.180          C  
ATOM   3037  CG  ASP A 198      13.528  -9.041  29.442  1.00  0.180          C  
ATOM   3038  OD1 ASP A 198      14.015  -7.940  29.685  1.00  0.180          O  
ATOM   3039  OD2 ASP A 198      13.932 -10.076  29.953  1.00  0.180          O  
ATOM   3040  H   ASP A 198      11.321  -8.204  25.867  1.00  0.140          H  
ATOM   3041  HA  ASP A 198      11.458  -7.296  28.693  1.00  0.160          H  
ATOM   3042 1HB  ASP A 198      11.652  -9.737  28.715  1.00  0.210          H  
ATOM   3043 2HB  ASP A 198      12.891  -9.679  27.497  1.00  0.210          H  
ATOM   3044  N   PHE A 199      13.116  -5.673  27.799  1.00  0.130          N  
ATOM   3045  CA  PHE A 199      14.110  -4.736  27.301  1.00  0.130          C  
ATOM   3046  C   PHE A 199      15.267  -4.561  28.298  1.00  0.150          C  
ATOM   3047  O   PHE A 199      16.037  -3.603  28.196  1.00  0.170          O  
ATOM   3048  CB  PHE A 199      13.466  -3.381  27.020  1.00  0.180          C  
ATOM   3049  CG  PHE A 199      12.383  -3.331  25.938  1.00  0.180          C  
ATOM   3050  CD1 PHE A 199      11.116  -3.765  26.197  1.00  0.180          C  
ATOM   3051  CD2 PHE A 199      12.611  -2.773  24.709  1.00  0.180          C  
ATOM   3052  CE1 PHE A 199      10.113  -3.667  25.272  1.00  0.180          C  
ATOM   3053  CE2 PHE A 199      11.589  -2.680  23.765  1.00  0.180          C  
ATOM   3054  CZ  PHE A 199      10.354  -3.132  24.052  1.00  0.180          C  
ATOM   3055  H   PHE A 199      12.430  -5.366  28.479  1.00  0.160          H  
ATOM   3056  HA  PHE A 199      14.509  -5.129  26.371  1.00  0.160          H  
ATOM   3057 1HB  PHE A 199      13.063  -2.993  27.915  1.00  0.220          H  
ATOM   3058 2HB  PHE A 199      14.251  -2.710  26.717  1.00  0.220          H  
ATOM   3059  HD1 PHE A 199      10.906  -4.193  27.146  1.00  0.220          H  
ATOM   3060  HD2 PHE A 199      13.591  -2.391  24.491  1.00  0.220          H  
ATOM   3061  HE1 PHE A 199       9.106  -4.017  25.524  1.00  0.220          H  
ATOM   3062  HE2 PHE A 199      11.759  -2.241  22.798  1.00  0.220          H  
ATOM   3063  HZ  PHE A 199       9.550  -3.055  23.311  1.00  0.220          H  
ATOM   3064  N   GLY A 200      15.390  -5.487  29.261  1.00  0.170          N  
ATOM   3065  CA  GLY A 200      16.463  -5.453  30.251  1.00  0.200          C  
ATOM   3066  C   GLY A 200      16.077  -4.801  31.577  1.00  0.200          C  
ATOM   3067  O   GLY A 200      15.000  -4.213  31.736  1.00  0.260          O  
ATOM   3068  H   GLY A 200      14.734  -6.285  29.303  1.00  0.200          H  
ATOM   3069 1HA  GLY A 200      16.783  -6.479  30.442  1.00  0.240          H  
ATOM   3070 2HA  GLY A 200      17.321  -4.936  29.829  1.00  0.240          H  
ATOM   3071  N   ASP A 201      16.987  -4.883  32.550  1.00  0.200          N  
ATOM   3072  CA  ASP A 201      16.703  -4.330  33.871  1.00  0.270          C  
ATOM   3073  C   ASP A 201      16.418  -2.838  33.843  1.00  0.200          C  
ATOM   3074  O   ASP A 201      15.610  -2.357  34.627  1.00  0.210          O  
ATOM   3075  CB  ASP A 201      17.868  -4.582  34.823  1.00  0.350          C  
ATOM   3076  CG  ASP A 201      17.987  -6.028  35.285  1.00  0.350          C  
ATOM   3077  OD1 ASP A 201      17.036  -6.785  35.165  1.00  0.350          O  
ATOM   3078  OD2 ASP A 201      19.046  -6.367  35.746  1.00  0.350          O  
ATOM   3079  H   ASP A 201      17.859  -5.371  32.383  1.00  0.240          H  
ATOM   3080  HA  ASP A 201      15.820  -4.837  34.266  1.00  0.320          H  
ATOM   3081 1HB  ASP A 201      18.800  -4.296  34.335  1.00  0.420          H  
ATOM   3082 2HB  ASP A 201      17.757  -3.942  35.700  1.00  0.420          H  
ATOM   3083  N   GLU A 202      17.118  -2.091  32.984  1.00  0.160          N  
ATOM   3084  CA  GLU A 202      16.890  -0.652  32.889  1.00  0.160          C  
ATOM   3085  C   GLU A 202      16.814  -0.179  31.439  1.00  0.180          C  
ATOM   3086  O   GLU A 202      17.842   0.009  30.781  1.00  0.260          O  
ATOM   3087  CB  GLU A 202      17.987   0.140  33.622  1.00  0.220          C  
ATOM   3088  CG  GLU A 202      18.024  -0.073  35.127  1.00  0.220          C  
ATOM   3089  CD  GLU A 202      19.039   0.790  35.858  1.00  0.220          C  
ATOM   3090  OE1 GLU A 202      19.772   1.500  35.212  1.00  0.220          O  
ATOM   3091  OE2 GLU A 202      19.067   0.741  37.069  1.00  0.220          O  
ATOM   3092  H   GLU A 202      17.782  -2.533  32.367  1.00  0.190          H  
ATOM   3093  HA  GLU A 202      15.930  -0.422  33.359  1.00  0.190          H  
ATOM   3094 1HB  GLU A 202      18.961  -0.135  33.222  1.00  0.270          H  
ATOM   3095 2HB  GLU A 202      17.847   1.205  33.438  1.00  0.270          H  
ATOM   3096 1HG  GLU A 202      17.044   0.138  35.501  1.00  0.270          H  
ATOM   3097 2HG  GLU A 202      18.239  -1.117  35.332  1.00  0.270          H  
ATOM   3098  N   PHE A 203      15.600   0.043  30.949  1.00  0.160          N  
ATOM   3099  CA  PHE A 203      15.382   0.489  29.580  1.00  0.170          C  
ATOM   3100  C   PHE A 203      15.057   1.968  29.546  1.00  0.170          C  
ATOM   3101  O   PHE A 203      14.095   2.424  30.172  1.00  0.180          O  
ATOM   3102  CB  PHE A 203      14.266  -0.314  28.927  1.00  0.230          C  
ATOM   3103  CG  PHE A 203      13.899   0.098  27.500  1.00  0.230          C  
ATOM   3104  CD1 PHE A 203      14.816   0.024  26.454  1.00  0.230          C  
ATOM   3105  CD2 PHE A 203      12.620   0.526  27.206  1.00  0.230          C  
ATOM   3106  CE1 PHE A 203      14.452   0.386  25.161  1.00  0.230          C  
ATOM   3107  CE2 PHE A 203      12.264   0.877  25.914  1.00  0.230          C  
ATOM   3108  CZ  PHE A 203      13.178   0.811  24.899  1.00  0.230          C  
ATOM   3109  H   PHE A 203      14.782  -0.146  31.534  1.00  0.190          H  
ATOM   3110  HA  PHE A 203      16.300   0.328  29.013  1.00  0.200          H  
ATOM   3111 1HB  PHE A 203      14.553  -1.364  28.919  1.00  0.280          H  
ATOM   3112 2HB  PHE A 203      13.390  -0.223  29.545  1.00  0.280          H  
ATOM   3113  HD1 PHE A 203      15.828  -0.322  26.654  1.00  0.280          H  
ATOM   3114  HD2 PHE A 203      11.891   0.588  28.007  1.00  0.280          H  
ATOM   3115  HE1 PHE A 203      15.177   0.330  24.343  1.00  0.280          H  
ATOM   3116  HE2 PHE A 203      11.255   1.214  25.697  1.00  0.280          H  
ATOM   3117  HZ  PHE A 203      12.892   1.092  23.886  1.00  0.280          H  
ATOM   3118  N   GLU A 204      15.884   2.738  28.855  1.00  0.180          N  
ATOM   3119  CA  GLU A 204      15.661   4.171  28.806  1.00  0.200          C  
ATOM   3120  C   GLU A 204      14.708   4.547  27.689  1.00  0.190          C  
ATOM   3121  O   GLU A 204      14.935   4.221  26.521  1.00  0.180          O  
ATOM   3122  CB  GLU A 204      16.987   4.918  28.624  1.00  0.270          C  
ATOM   3123  CG  GLU A 204      16.858   6.440  28.633  1.00  0.270          C  
ATOM   3124  CD  GLU A 204      18.170   7.149  28.479  1.00  0.270          C  
ATOM   3125  OE1 GLU A 204      19.186   6.498  28.481  1.00  0.270          O  
ATOM   3126  OE2 GLU A 204      18.155   8.345  28.349  1.00  0.270          O  
ATOM   3127  H   GLU A 204      16.666   2.326  28.363  1.00  0.220          H  
ATOM   3128  HA  GLU A 204      15.213   4.488  29.750  1.00  0.240          H  
ATOM   3129 1HB  GLU A 204      17.675   4.634  29.421  1.00  0.330          H  
ATOM   3130 2HB  GLU A 204      17.442   4.627  27.677  1.00  0.330          H  
ATOM   3131 1HG  GLU A 204      16.201   6.746  27.833  1.00  0.330          H  
ATOM   3132 2HG  GLU A 204      16.393   6.743  29.572  1.00  0.330          H  
ATOM   3133  N   VAL A 205      13.664   5.276  28.052  1.00  0.190          N  
ATOM   3134  CA  VAL A 205      12.695   5.747  27.092  1.00  0.190          C  
ATOM   3135  C   VAL A 205      12.847   7.255  26.979  1.00  0.190          C  
ATOM   3136  O   VAL A 205      12.708   7.990  27.956  1.00  0.210          O  
ATOM   3137  CB  VAL A 205      11.266   5.353  27.528  1.00  0.270          C  
ATOM   3138  CG1 VAL A 205      10.217   5.861  26.502  1.00  0.270          C  
ATOM   3139  CG2 VAL A 205      11.202   3.850  27.669  1.00  0.270          C  
ATOM   3140  H   VAL A 205      13.541   5.484  29.045  1.00  0.230          H  
ATOM   3141  HA  VAL A 205      12.900   5.296  26.120  1.00  0.230          H  
ATOM   3142  HB  VAL A 205      11.043   5.813  28.489  1.00  0.320          H  
ATOM   3143 1HG1 VAL A 205       9.223   5.569  26.817  1.00  0.320          H  
ATOM   3144 2HG1 VAL A 205      10.265   6.945  26.424  1.00  0.320          H  
ATOM   3145 3HG1 VAL A 205      10.420   5.420  25.521  1.00  0.320          H  
ATOM   3146 1HG2 VAL A 205      10.210   3.558  27.985  1.00  0.320          H  
ATOM   3147 2HG2 VAL A 205      11.425   3.412  26.709  1.00  0.320          H  
ATOM   3148 3HG2 VAL A 205      11.934   3.506  28.407  1.00  0.320          H  
ATOM   3149  N   LEU A 206      13.165   7.708  25.778  1.00  0.190          N  
ATOM   3150  CA  LEU A 206      13.416   9.116  25.478  1.00  0.210          C  
ATOM   3151  C   LEU A 206      12.144   9.881  25.247  1.00  0.210          C  
ATOM   3152  O   LEU A 206      12.025  11.058  25.581  1.00  0.220          O  
ATOM   3153  CB  LEU A 206      14.230   9.249  24.192  1.00  0.290          C  
ATOM   3154  CG  LEU A 206      15.709   9.244  24.311  1.00  0.290          C  
ATOM   3155  CD1 LEU A 206      16.215   7.916  24.889  1.00  0.290          C  
ATOM   3156  CD2 LEU A 206      16.288   9.517  22.931  1.00  0.290          C  
ATOM   3157  H   LEU A 206      13.234   7.019  25.032  1.00  0.230          H  
ATOM   3158  HA  LEU A 206      13.949   9.566  26.315  1.00  0.250          H  
ATOM   3159 1HB  LEU A 206      13.952   8.432  23.526  1.00  0.340          H  
ATOM   3160 2HB  LEU A 206      13.945  10.189  23.710  1.00  0.340          H  
ATOM   3161  HG  LEU A 206      15.997  10.026  24.980  1.00  0.340          H  
ATOM   3162 1HD1 LEU A 206      17.290   7.950  24.978  1.00  0.340          H  
ATOM   3163 2HD1 LEU A 206      15.798   7.759  25.866  1.00  0.340          H  
ATOM   3164 3HD1 LEU A 206      15.931   7.096  24.235  1.00  0.340          H  
ATOM   3165 1HD2 LEU A 206      17.343   9.569  22.995  1.00  0.340          H  
ATOM   3166 2HD2 LEU A 206      15.996   8.720  22.241  1.00  0.340          H  
ATOM   3167 3HD2 LEU A 206      15.917  10.465  22.562  1.00  0.340          H  
ATOM   3168  N   ASP A 207      11.208   9.201  24.621  1.00  0.210          N  
ATOM   3169  CA  ASP A 207       9.943   9.792  24.224  1.00  0.220          C  
ATOM   3170  C   ASP A 207       8.795   8.850  24.485  1.00  0.220          C  
ATOM   3171  O   ASP A 207       8.582   7.908  23.733  1.00  0.220          O  
ATOM   3172  CB  ASP A 207      10.022  10.120  22.741  1.00  0.300          C  
ATOM   3173  CG  ASP A 207       8.786  10.772  22.144  1.00  0.300          C  
ATOM   3174  OD1 ASP A 207       7.755  10.905  22.822  1.00  0.300          O  
ATOM   3175  OD2 ASP A 207       8.851  11.165  20.987  1.00  0.300          O  
ATOM   3176  H   ASP A 207      11.439   8.238  24.362  1.00  0.250          H  
ATOM   3177  HA  ASP A 207       9.784  10.704  24.801  1.00  0.260          H  
ATOM   3178 1HB  ASP A 207      10.878  10.778  22.574  1.00  0.360          H  
ATOM   3179 2HB  ASP A 207      10.221   9.211  22.219  1.00  0.360          H  
ATOM   3180  N   THR A 208       8.029   9.089  25.538  1.00  0.230          N  
ATOM   3181  CA  THR A 208       6.996   8.132  25.901  1.00  0.250          C  
ATOM   3182  C   THR A 208       5.723   8.110  25.033  1.00  0.260          C  
ATOM   3183  O   THR A 208       4.966   7.138  25.111  1.00  0.360          O  
ATOM   3184  CB  THR A 208       6.602   8.346  27.380  1.00  0.340          C  
ATOM   3185  OG1 THR A 208       6.147   9.695  27.560  1.00  0.340          O  
ATOM   3186  CG2 THR A 208       7.804   8.077  28.302  1.00  0.340          C  
ATOM   3187  H   THR A 208       8.185   9.903  26.122  1.00  0.280          H  
ATOM   3188  HA  THR A 208       7.440   7.138  25.827  1.00  0.300          H  
ATOM   3189  HB  THR A 208       5.791   7.665  27.637  1.00  0.410          H  
ATOM   3190  HG1 THR A 208       5.705   9.773  28.413  1.00  0.410          H  
ATOM   3191 1HG2 THR A 208       7.510   8.231  29.339  1.00  0.410          H  
ATOM   3192 2HG2 THR A 208       8.130   7.056  28.175  1.00  0.410          H  
ATOM   3193 3HG2 THR A 208       8.625   8.751  28.059  1.00  0.410          H  
ATOM   3194  N   THR A 209       5.440   9.148  24.222  1.00  0.260          N  
ATOM   3195  CA  THR A 209       4.202   9.099  23.421  1.00  0.280          C  
ATOM   3196  C   THR A 209       4.342   9.373  21.923  1.00  0.280          C  
ATOM   3197  O   THR A 209       3.435   9.046  21.156  1.00  0.310          O  
ATOM   3198  CB  THR A 209       3.166  10.112  23.934  1.00  0.380          C  
ATOM   3199  OG1 THR A 209       3.689  11.452  23.774  1.00  0.380          O  
ATOM   3200  CG2 THR A 209       2.856   9.854  25.398  1.00  0.380          C  
ATOM   3201  H   THR A 209       6.047   9.961  24.175  1.00  0.310          H  
ATOM   3202  HA  THR A 209       3.781   8.100  23.519  1.00  0.340          H  
ATOM   3203  HB  THR A 209       2.250  10.014  23.351  1.00  0.460          H  
ATOM   3204  HG1 THR A 209       2.972  12.088  23.945  1.00  0.460          H  
ATOM   3205 1HG2 THR A 209       2.115  10.574  25.740  1.00  0.460          H  
ATOM   3206 2HG2 THR A 209       2.462   8.842  25.508  1.00  0.460          H  
ATOM   3207 3HG2 THR A 209       3.758   9.957  25.994  1.00  0.460          H  
ATOM   3208  N   GLY A 210       5.411  10.039  21.491  1.00  0.250          N  
ATOM   3209  CA  GLY A 210       5.536  10.423  20.087  1.00  0.260          C  
ATOM   3210  C   GLY A 210       4.782  11.716  19.724  1.00  0.310          C  
ATOM   3211  O   GLY A 210       4.781  12.130  18.561  1.00  0.350          O  
ATOM   3212  H   GLY A 210       6.166  10.304  22.132  1.00  0.300          H  
ATOM   3213 1HA  GLY A 210       6.595  10.540  19.850  1.00  0.310          H  
ATOM   3214 2HA  GLY A 210       5.160   9.614  19.470  1.00  0.310          H  
ATOM   3215  N   GLU A 211       4.135  12.351  20.705  1.00  0.330          N  
ATOM   3216  CA  GLU A 211       3.370  13.568  20.440  1.00  0.410          C  
ATOM   3217  C   GLU A 211       4.264  14.790  20.283  1.00  0.360          C  
ATOM   3218  O   GLU A 211       5.291  14.932  20.964  1.00  0.320          O  
ATOM   3219  CB  GLU A 211       2.363  13.853  21.562  1.00  0.540          C  
ATOM   3220  CG  GLU A 211       1.222  12.855  21.688  1.00  0.540          C  
ATOM   3221  CD  GLU A 211       0.241  13.225  22.789  1.00  0.540          C  
ATOM   3222  OE1 GLU A 211       0.480  14.199  23.481  1.00  0.540          O  
ATOM   3223  OE2 GLU A 211      -0.743  12.544  22.930  1.00  0.540          O  
ATOM   3224  H   GLU A 211       4.174  11.969  21.648  1.00  0.400          H  
ATOM   3225  HA  GLU A 211       2.819  13.430  19.510  1.00  0.490          H  
ATOM   3226 1HB  GLU A 211       2.891  13.878  22.515  1.00  0.650          H  
ATOM   3227 2HB  GLU A 211       1.930  14.844  21.410  1.00  0.650          H  
ATOM   3228 1HG  GLU A 211       0.689  12.814  20.740  1.00  0.650          H  
ATOM   3229 2HG  GLU A 211       1.634  11.869  21.878  1.00  0.650          H  
ATOM   3230  N   GLU A 212       3.865  15.688  19.389  1.00  0.400          N  
ATOM   3231  CA  GLU A 212       4.559  16.949  19.222  1.00  0.380          C  
ATOM   3232  C   GLU A 212       4.413  17.731  20.532  1.00  0.350          C  
ATOM   3233  O   GLU A 212       3.308  17.754  21.074  1.00  0.370          O  
ATOM   3234  CB  GLU A 212       3.970  17.723  18.045  1.00  0.540          C  
ATOM   3235  CG  GLU A 212       4.721  18.982  17.684  1.00  0.540          C  
ATOM   3236  CD  GLU A 212       4.184  19.643  16.472  1.00  0.540          C  
ATOM   3237  OE1 GLU A 212       3.181  19.200  15.968  1.00  0.540          O  
ATOM   3238  OE2 GLU A 212       4.791  20.581  16.023  1.00  0.540          O  
ATOM   3239  H   GLU A 212       3.043  15.494  18.834  1.00  0.480          H  
ATOM   3240  HA  GLU A 212       5.591  16.733  18.990  1.00  0.460          H  
ATOM   3241 1HB  GLU A 212       3.945  17.082  17.164  1.00  0.650          H  
ATOM   3242 2HB  GLU A 212       2.942  18.005  18.275  1.00  0.650          H  
ATOM   3243 1HG  GLU A 212       4.667  19.684  18.520  1.00  0.650          H  
ATOM   3244 2HG  GLU A 212       5.764  18.732  17.515  1.00  0.650          H  
ATOM   3245  N   PRO A 213       5.469  18.360  21.079  1.00  0.310          N  
ATOM   3246  CA  PRO A 213       5.414  19.154  22.293  1.00  0.290          C  
ATOM   3247  C   PRO A 213       4.356  20.251  22.210  1.00  0.280          C  
ATOM   3248  O   PRO A 213       4.262  20.939  21.194  1.00  0.290          O  
ATOM   3249  CB  PRO A 213       6.828  19.761  22.340  1.00  0.430          C  
ATOM   3250  CG  PRO A 213       7.693  18.771  21.612  1.00  0.430          C  
ATOM   3251  CD  PRO A 213       6.828  18.242  20.498  1.00  0.430          C  
ATOM   3252  HA  PRO A 213       5.237  18.488  23.142  1.00  0.350          H  
ATOM   3253 1HB  PRO A 213       6.821  20.760  21.878  1.00  0.520          H  
ATOM   3254 2HB  PRO A 213       7.160  19.898  23.374  1.00  0.520          H  
ATOM   3255 1HG  PRO A 213       8.606  19.267  21.247  1.00  0.520          H  
ATOM   3256 2HG  PRO A 213       8.017  17.985  22.307  1.00  0.520          H  
ATOM   3257 1HD  PRO A 213       6.932  18.854  19.594  1.00  0.520          H  
ATOM   3258 2HD  PRO A 213       7.117  17.194  20.349  1.00  0.520          H  
ATOM   3259  N   LYS A 214       3.626  20.458  23.303  1.00  0.280          N  
ATOM   3260  CA  LYS A 214       2.609  21.501  23.368  1.00  0.310          C  
ATOM   3261  C   LYS A 214       3.274  22.865  23.557  1.00  0.230          C  
ATOM   3262  O   LYS A 214       4.330  22.977  24.187  1.00  0.250          O  
ATOM   3263  CB  LYS A 214       1.630  21.248  24.531  1.00  0.420          C  
ATOM   3264  CG  LYS A 214       0.805  19.920  24.486  1.00  0.420          C  
ATOM   3265  CD  LYS A 214      -0.212  19.875  23.332  1.00  0.420          C  
ATOM   3266  CE  LYS A 214      -1.154  18.642  23.439  1.00  0.420          C  
ATOM   3267  NZ  LYS A 214      -0.473  17.327  23.083  1.00  0.420          N  
ATOM   3268  H   LYS A 214       3.754  19.817  24.089  1.00  0.340          H  
ATOM   3269  HA  LYS A 214       2.063  21.521  22.425  1.00  0.370          H  
ATOM   3270 1HB  LYS A 214       2.184  21.247  25.469  1.00  0.510          H  
ATOM   3271 2HB  LYS A 214       0.916  22.073  24.586  1.00  0.510          H  
ATOM   3272 1HG  LYS A 214       1.484  19.081  24.383  1.00  0.510          H  
ATOM   3273 2HG  LYS A 214       0.262  19.813  25.433  1.00  0.510          H  
ATOM   3274 1HD  LYS A 214      -0.818  20.783  23.347  1.00  0.510          H  
ATOM   3275 2HD  LYS A 214       0.320  19.823  22.381  1.00  0.510          H  
ATOM   3276 1HE  LYS A 214      -1.525  18.581  24.464  1.00  0.510          H  
ATOM   3277 2HE  LYS A 214      -2.002  18.791  22.770  1.00  0.510          H  
ATOM   3278 1HZ  LYS A 214      -1.136  16.565  23.176  1.00  0.510          H  
ATOM   3279 2HZ  LYS A 214      -0.137  17.354  22.132  1.00  0.510          H  
ATOM   3280 3HZ  LYS A 214       0.309  17.144  23.690  1.00  0.510          H  
ATOM   3281  N   GLU A 215       2.633  23.914  23.049  1.00  0.220          N  
ATOM   3282  CA  GLU A 215       3.131  25.277  23.210  1.00  0.280          C  
ATOM   3283  C   GLU A 215       1.969  26.209  23.509  1.00  0.300          C  
ATOM   3284  O   GLU A 215       0.924  26.136  22.858  1.00  0.390          O  
ATOM   3285  CB  GLU A 215       3.869  25.724  21.945  1.00  0.370          C  
ATOM   3286  CG  GLU A 215       4.480  27.101  22.025  1.00  0.370          C  
ATOM   3287  CD  GLU A 215       5.268  27.468  20.804  1.00  0.370          C  
ATOM   3288  OE1 GLU A 215       4.673  27.743  19.794  1.00  0.370          O  
ATOM   3289  OE2 GLU A 215       6.476  27.486  20.882  1.00  0.370          O  
ATOM   3290  H   GLU A 215       1.776  23.764  22.534  1.00  0.260          H  
ATOM   3291  HA  GLU A 215       3.820  25.306  24.050  1.00  0.340          H  
ATOM   3292 1HB  GLU A 215       4.672  25.018  21.731  1.00  0.440          H  
ATOM   3293 2HB  GLU A 215       3.183  25.709  21.099  1.00  0.440          H  
ATOM   3294 1HG  GLU A 215       3.690  27.840  22.163  1.00  0.440          H  
ATOM   3295 2HG  GLU A 215       5.119  27.129  22.896  1.00  0.440          H  
ATOM   3296  N   ILE A 216       2.139  27.064  24.509  1.00  0.290          N  
ATOM   3297  CA  ILE A 216       1.062  27.961  24.897  1.00  0.390          C  
ATOM   3298  C   ILE A 216       1.502  29.385  25.265  1.00  0.310          C  
ATOM   3299  O   ILE A 216       2.458  29.596  26.013  1.00  0.340          O  
ATOM   3300  CB  ILE A 216       0.245  27.260  26.035  1.00  0.510          C  
ATOM   3301  CG1 ILE A 216      -0.956  28.069  26.498  1.00  0.510          C  
ATOM   3302  CG2 ILE A 216       1.114  26.935  27.232  1.00  0.510          C  
ATOM   3303  CD1 ILE A 216      -2.078  28.144  25.535  1.00  0.510          C  
ATOM   3304  H   ILE A 216       3.042  27.064  24.996  1.00  0.350          H  
ATOM   3305  HA  ILE A 216       0.402  28.052  24.039  1.00  0.470          H  
ATOM   3306  HB  ILE A 216      -0.144  26.322  25.635  1.00  0.610          H  
ATOM   3307 1HG1 ILE A 216      -1.328  27.611  27.387  1.00  0.610          H  
ATOM   3308 2HG1 ILE A 216      -0.645  29.072  26.745  1.00  0.610          H  
ATOM   3309 1HG2 ILE A 216       0.529  26.410  27.979  1.00  0.610          H  
ATOM   3310 2HG2 ILE A 216       1.947  26.304  26.918  1.00  0.610          H  
ATOM   3311 3HG2 ILE A 216       1.489  27.865  27.655  1.00  0.610          H  
ATOM   3312 1HD1 ILE A 216      -2.868  28.717  25.975  1.00  0.610          H  
ATOM   3313 2HD1 ILE A 216      -1.766  28.626  24.621  1.00  0.610          H  
ATOM   3314 3HD1 ILE A 216      -2.432  27.151  25.307  1.00  0.610          H  
ATOM   3315  N   PHE A 217       0.751  30.373  24.776  1.00  0.360          N  
ATOM   3316  CA  PHE A 217       0.977  31.773  25.125  1.00  0.350          C  
ATOM   3317  C   PHE A 217       0.440  32.044  26.518  1.00  0.360          C  
ATOM   3318  O   PHE A 217      -0.647  31.571  26.862  1.00  0.420          O  
ATOM   3319  CB  PHE A 217       0.244  32.673  24.136  1.00  0.490          C  
ATOM   3320  CG  PHE A 217       0.861  32.806  22.798  1.00  0.490          C  
ATOM   3321  CD1 PHE A 217       0.829  31.761  21.887  1.00  0.490          C  
ATOM   3322  CD2 PHE A 217       1.445  34.010  22.416  1.00  0.490          C  
ATOM   3323  CE1 PHE A 217       1.403  31.899  20.657  1.00  0.490          C  
ATOM   3324  CE2 PHE A 217       2.012  34.143  21.173  1.00  0.490          C  
ATOM   3325  CZ  PHE A 217       1.998  33.077  20.305  1.00  0.490          C  
ATOM   3326  H   PHE A 217       0.010  30.159  24.123  1.00  0.430          H  
ATOM   3327  HA  PHE A 217       2.041  31.979  25.120  1.00  0.420          H  
ATOM   3328 1HB  PHE A 217      -0.760  32.290  24.001  1.00  0.590          H  
ATOM   3329 2HB  PHE A 217       0.167  33.671  24.571  1.00  0.590          H  
ATOM   3330  HD1 PHE A 217       0.362  30.819  22.149  1.00  0.590          H  
ATOM   3331  HD2 PHE A 217       1.460  34.855  23.115  1.00  0.590          H  
ATOM   3332  HE1 PHE A 217       1.393  31.067  19.949  1.00  0.590          H  
ATOM   3333  HE2 PHE A 217       2.477  35.088  20.880  1.00  0.590          H  
ATOM   3334  HZ  PHE A 217       2.457  33.158  19.331  1.00  0.590          H  
ATOM   3335  N   ILE A 218       1.179  32.835  27.294  1.00  0.320          N  
ATOM   3336  CA  ILE A 218       0.858  33.186  28.674  1.00  0.320          C  
ATOM   3337  C   ILE A 218       0.273  34.582  28.863  1.00  0.370          C  
ATOM   3338  O   ILE A 218       0.784  35.567  28.327  1.00  0.400          O  
ATOM   3339  CB  ILE A 218       2.134  33.062  29.537  1.00  0.450          C  
ATOM   3340  CG1 ILE A 218       2.624  31.574  29.498  1.00  0.450          C  
ATOM   3341  CG2 ILE A 218       1.897  33.587  30.971  1.00  0.450          C  
ATOM   3342  CD1 ILE A 218       4.000  31.347  30.077  1.00  0.450          C  
ATOM   3343  H   ILE A 218       2.071  33.188  26.933  1.00  0.380          H  
ATOM   3344  HA  ILE A 218       0.125  32.469  29.042  1.00  0.380          H  
ATOM   3345  HB  ILE A 218       2.923  33.665  29.091  1.00  0.540          H  
ATOM   3346 1HG1 ILE A 218       1.909  30.953  30.029  1.00  0.540          H  
ATOM   3347 2HG1 ILE A 218       2.657  31.248  28.455  1.00  0.540          H  
ATOM   3348 1HG2 ILE A 218       2.804  33.503  31.528  1.00  0.540          H  
ATOM   3349 2HG2 ILE A 218       1.612  34.636  30.952  1.00  0.540          H  
ATOM   3350 3HG2 ILE A 218       1.112  33.011  31.455  1.00  0.540          H  
ATOM   3351 1HD1 ILE A 218       4.244  30.318  29.986  1.00  0.540          H  
ATOM   3352 2HD1 ILE A 218       4.732  31.942  29.532  1.00  0.540          H  
ATOM   3353 3HD1 ILE A 218       4.014  31.616  31.108  1.00  0.540          H  
ATOM   3354  N   SER A 219      -0.829  34.646  29.611  1.00  0.370          N  
ATOM   3355  CA  SER A 219      -1.499  35.897  29.960  1.00  0.410          C  
ATOM   3356  C   SER A 219      -0.875  36.544  31.201  1.00  0.440          C  
ATOM   3357  O   SER A 219      -0.592  37.748  31.216  1.00  0.480          O  
ATOM   3358  CB  SER A 219      -2.971  35.664  30.244  1.00  0.560          C  
ATOM   3359  OG  SER A 219      -3.608  36.854  30.607  1.00  0.560          O  
ATOM   3360  H   SER A 219      -1.202  33.786  30.013  1.00  0.440          H  
ATOM   3361  HA  SER A 219      -1.402  36.587  29.124  1.00  0.490          H  
ATOM   3362 1HB  SER A 219      -3.449  35.255  29.380  1.00  0.670          H  
ATOM   3363 2HB  SER A 219      -3.078  34.938  31.044  1.00  0.670          H  
ATOM   3364  HG  SER A 219      -4.524  36.621  30.772  1.00  0.670          H  
ATOM   3365  N   ASN A 220      -0.721  35.737  32.262  1.00  0.450          N  
ATOM   3366  CA  ASN A 220      -0.221  36.227  33.551  1.00  0.500          C  
ATOM   3367  C   ASN A 220       0.377  35.144  34.454  1.00  0.470          C  
ATOM   3368  O   ASN A 220      -0.092  34.008  34.468  1.00  0.460          O  
ATOM   3369  CB  ASN A 220      -1.316  36.983  34.288  1.00  0.680          C  
ATOM   3370  CG  ASN A 220      -0.810  37.707  35.521  1.00  0.680          C  
ATOM   3371  OD1 ASN A 220      -0.805  37.148  36.624  1.00  0.680          O  
ATOM   3372  ND2 ASN A 220      -0.378  38.934  35.349  1.00  0.680          N  
ATOM   3373  H   ASN A 220      -0.975  34.756  32.139  1.00  0.540          H  
ATOM   3374  HA  ASN A 220       0.569  36.926  33.344  1.00  0.600          H  
ATOM   3375 1HB  ASN A 220      -1.768  37.714  33.617  1.00  0.820          H  
ATOM   3376 2HB  ASN A 220      -2.099  36.286  34.585  1.00  0.820          H  
ATOM   3377 1HD2 ASN A 220      -0.030  39.459  36.130  1.00  0.820          H  
ATOM   3378 2HD2 ASN A 220      -0.382  39.347  34.437  1.00  0.820          H  
ATOM   3379  N   ILE A 221       1.435  35.480  35.197  1.00  0.480          N  
ATOM   3380  CA  ILE A 221       2.005  34.540  36.159  1.00  0.480          C  
ATOM   3381  C   ILE A 221       2.005  35.192  37.540  1.00  0.500          C  
ATOM   3382  O   ILE A 221       2.532  36.295  37.697  1.00  0.500          O  
ATOM   3383  CB  ILE A 221       3.435  34.115  35.797  1.00  0.670          C  
ATOM   3384  CG1 ILE A 221       3.438  33.514  34.387  1.00  0.670          C  
ATOM   3385  CG2 ILE A 221       3.930  33.088  36.841  1.00  0.670          C  
ATOM   3386  CD1 ILE A 221       4.798  33.156  33.825  1.00  0.670          C  
ATOM   3387  H   ILE A 221       1.815  36.417  35.151  1.00  0.580          H  
ATOM   3388  HA  ILE A 221       1.384  33.656  36.204  1.00  0.580          H  
ATOM   3389  HB  ILE A 221       4.086  34.968  35.799  1.00  0.810          H  
ATOM   3390 1HG1 ILE A 221       2.805  32.671  34.383  1.00  0.810          H  
ATOM   3391 2HG1 ILE A 221       3.011  34.248  33.722  1.00  0.810          H  
ATOM   3392 1HG2 ILE A 221       4.922  32.780  36.605  1.00  0.810          H  
ATOM   3393 2HG2 ILE A 221       3.938  33.532  37.834  1.00  0.810          H  
ATOM   3394 3HG2 ILE A 221       3.272  32.219  36.846  1.00  0.810          H  
ATOM   3395 1HD1 ILE A 221       4.686  32.778  32.833  1.00  0.810          H  
ATOM   3396 2HD1 ILE A 221       5.418  34.038  33.789  1.00  0.810          H  
ATOM   3397 3HD1 ILE A 221       5.279  32.400  34.430  1.00  0.810          H  
ATOM   3398  N   THR A 222       1.443  34.513  38.541  1.00  0.550          N  
ATOM   3399  CA  THR A 222       1.388  35.101  39.877  1.00  0.590          C  
ATOM   3400  C   THR A 222       2.700  34.978  40.684  1.00  0.890          C  
ATOM   3401  O   THR A 222       3.655  34.245  40.337  1.00  1.400          O  
ATOM   3402  CB  THR A 222       0.227  34.523  40.716  1.00  0.810          C  
ATOM   3403  OG1 THR A 222       0.448  33.142  40.989  1.00  0.810          O  
ATOM   3404  CG2 THR A 222      -1.072  34.652  39.927  1.00  0.810          C  
ATOM   3405  H   THR A 222       1.015  33.605  38.345  1.00  0.660          H  
ATOM   3406  HA  THR A 222       1.186  36.166  39.758  1.00  0.710          H  
ATOM   3407  HB  THR A 222       0.143  35.068  41.654  1.00  0.970          H  
ATOM   3408  HG1 THR A 222      -0.161  32.864  41.697  1.00  0.970          H  
ATOM   3409 1HG2 THR A 222      -1.895  34.247  40.514  1.00  0.970          H  
ATOM   3410 2HG2 THR A 222      -1.259  35.704  39.711  1.00  0.970          H  
ATOM   3411 3HG2 THR A 222      -0.996  34.100  38.989  1.00  0.970          H  
ATOM   3412  N   GLN A 223       2.719  35.756  41.777  1.00  0.740          N  
ATOM   3413  CA  GLN A 223       3.821  35.912  42.741  1.00  1.050          C  
ATOM   3414  C   GLN A 223       3.899  34.920  43.893  1.00  1.090          C  
ATOM   3415  O   GLN A 223       4.749  35.065  44.776  1.00  2.010          O  
ATOM   3416  CB  GLN A 223       3.786  37.323  43.352  1.00  1.350          C  
ATOM   3417  CG  GLN A 223       2.649  37.587  44.379  1.00  1.350          C  
ATOM   3418  CD  GLN A 223       1.324  37.981  43.754  1.00  1.350          C  
ATOM   3419  OE1 GLN A 223       0.973  37.523  42.656  1.00  1.350          O  
ATOM   3420  NE2 GLN A 223       0.578  38.827  44.443  1.00  1.350          N  
ATOM   3421  H   GLN A 223       1.887  36.320  41.940  1.00  0.890          H  
ATOM   3422  HA  GLN A 223       4.751  35.811  42.182  1.00  1.260          H  
ATOM   3423 1HB  GLN A 223       4.734  37.516  43.853  1.00  1.620          H  
ATOM   3424 2HB  GLN A 223       3.687  38.058  42.554  1.00  1.620          H  
ATOM   3425 1HG  GLN A 223       2.484  36.704  44.990  1.00  1.620          H  
ATOM   3426 2HG  GLN A 223       2.967  38.409  45.018  1.00  1.620          H  
ATOM   3427 1HE2 GLN A 223      -0.309  39.123  44.082  1.00  1.620          H  
ATOM   3428 2HE2 GLN A 223       0.894  39.174  45.327  1.00  1.620          H  
ATOM   3429  N   ALA A 224       2.983  33.991  43.928  1.00  0.900          N  
ATOM   3430  CA  ALA A 224       2.887  32.979  44.955  1.00  1.140          C  
ATOM   3431  C   ALA A 224       4.254  32.203  44.938  1.00  1.560          C  
ATOM   3432  O   ALA A 224       4.994  32.348  43.973  1.00  2.420          O  
ATOM   3433  CB  ALA A 224       1.630  32.208  44.654  1.00  1.500          C  
ATOM   3434  H   ALA A 224       2.324  33.981  43.163  1.00  1.080          H  
ATOM   3435  HA  ALA A 224       2.803  33.458  45.922  1.00  1.370          H  
ATOM   3436 1HB  ALA A 224       1.441  31.427  45.310  1.00  1.800          H  
ATOM   3437 2HB  ALA A 224       0.788  32.895  44.681  1.00  1.800          H  
ATOM   3438 3HB  ALA A 224       1.713  31.838  43.709  1.00  1.800          H  
ATOM   3439  N   ASN A 225       4.686  31.422  45.952  1.00  1.510          N  
ATOM   3440  CA  ASN A 225       4.024  30.661  46.983  1.00  1.090          C  
ATOM   3441  C   ASN A 225       3.741  29.483  46.012  1.00  1.250          C  
ATOM   3442  O   ASN A 225       4.712  28.848  45.592  1.00  2.170          O  
ATOM   3443  CB  ASN A 225       2.931  31.382  47.787  1.00  1.690          C  
ATOM   3444  CG  ASN A 225       3.493  32.521  48.570  1.00  1.690          C  
ATOM   3445  OD1 ASN A 225       4.644  32.487  49.017  1.00  1.690          O  
ATOM   3446  ND2 ASN A 225       2.700  33.539  48.755  1.00  1.690          N  
ATOM   3447  H   ASN A 225       5.683  31.230  45.914  1.00  1.810          H  
ATOM   3448  HA  ASN A 225       4.751  30.295  47.713  1.00  1.310          H  
ATOM   3449 1HB  ASN A 225       2.103  31.713  47.257  1.00  2.030          H  
ATOM   3450 2HB  ASN A 225       2.556  30.704  48.543  1.00  2.030          H  
ATOM   3451 1HD2 ASN A 225       3.021  34.334  49.272  1.00  2.030          H  
ATOM   3452 2HD2 ASN A 225       1.772  33.531  48.384  1.00  2.030          H  
ATOM   3453  N   PRO A 226       2.542  29.050  45.689  1.00  0.790          N  
ATOM   3454  CA  PRO A 226       2.241  28.356  44.434  1.00  0.660          C  
ATOM   3455  C   PRO A 226       2.067  29.284  43.223  1.00  0.660          C  
ATOM   3456  O   PRO A 226       0.951  29.735  43.010  1.00  0.860          O  
ATOM   3457  CB  PRO A 226       0.906  27.654  44.762  1.00  0.990          C  
ATOM   3458  CG  PRO A 226       0.820  27.641  46.277  1.00  0.990          C  
ATOM   3459  CD  PRO A 226       1.502  28.912  46.714  1.00  0.990          C  
ATOM   3460  HA  PRO A 226       3.031  27.618  44.234  1.00  0.790          H  
ATOM   3461 1HB  PRO A 226       0.063  28.184  44.298  1.00  1.190          H  
ATOM   3462 2HB  PRO A 226       0.910  26.644  44.335  1.00  1.190          H  
ATOM   3463 1HG  PRO A 226      -0.233  27.600  46.593  1.00  1.190          H  
ATOM   3464 2HG  PRO A 226       1.308  26.741  46.677  1.00  1.190          H  
ATOM   3465 1HD  PRO A 226       0.790  29.745  46.701  1.00  1.190          H  
ATOM   3466 2HD  PRO A 226       1.943  28.738  47.702  1.00  1.190          H  
ATOM   3467  N   GLY A 227       3.110  29.669  42.489  1.00  0.870          N  
ATOM   3468  CA  GLY A 227       2.893  30.611  41.387  1.00  0.420          C  
ATOM   3469  C   GLY A 227       1.999  29.962  40.345  1.00  0.390          C  
ATOM   3470  O   GLY A 227       2.214  28.816  39.931  1.00  0.560          O  
ATOM   3471  H   GLY A 227       4.036  29.297  42.631  1.00  1.040          H  
ATOM   3472 1HA  GLY A 227       2.453  31.536  41.733  1.00  0.500          H  
ATOM   3473 2HA  GLY A 227       3.842  30.875  40.945  1.00  0.500          H  
ATOM   3474  N   ILE A 228       1.000  30.706  39.885  1.00  0.400          N  
ATOM   3475  CA  ILE A 228       0.046  30.175  38.919  1.00  0.410          C  
ATOM   3476  C   ILE A 228       0.138  30.878  37.591  1.00  0.430          C  
ATOM   3477  O   ILE A 228       0.160  32.106  37.525  1.00  0.500          O  
ATOM   3478  CB  ILE A 228      -1.424  30.260  39.427  1.00  0.570          C  
ATOM   3479  CG1 ILE A 228      -1.569  29.583  40.833  1.00  0.570          C  
ATOM   3480  CG2 ILE A 228      -2.419  29.604  38.391  1.00  0.570          C  
ATOM   3481  CD1 ILE A 228      -1.194  28.108  40.923  1.00  0.570          C  
ATOM   3482  H   ILE A 228       0.884  31.640  40.253  1.00  0.480          H  
ATOM   3483  HA  ILE A 228       0.279  29.133  38.739  1.00  0.490          H  
ATOM   3484  HB  ILE A 228      -1.690  31.308  39.555  1.00  0.680          H  
ATOM   3485 1HG1 ILE A 228      -0.956  30.131  41.537  1.00  0.680          H  
ATOM   3486 2HG1 ILE A 228      -2.608  29.677  41.142  1.00  0.680          H  
ATOM   3487 1HG2 ILE A 228      -3.437  29.694  38.766  1.00  0.680          H  
ATOM   3488 2HG2 ILE A 228      -2.357  30.112  37.431  1.00  0.680          H  
ATOM   3489 3HG2 ILE A 228      -2.181  28.552  38.246  1.00  0.680          H  
ATOM   3490 1HD1 ILE A 228      -1.341  27.767  41.945  1.00  0.680          H  
ATOM   3491 2HD1 ILE A 228      -1.800  27.521  40.262  1.00  0.680          H  
ATOM   3492 3HD1 ILE A 228      -0.159  27.987  40.667  1.00  0.680          H  
ATOM   3493  N   VAL A 229       0.205  30.089  36.538  1.00  0.370          N  
ATOM   3494  CA  VAL A 229       0.273  30.588  35.184  1.00  0.370          C  
ATOM   3495  C   VAL A 229      -1.111  30.533  34.549  1.00  0.350          C  
ATOM   3496  O   VAL A 229      -1.767  29.490  34.545  1.00  0.320          O  
ATOM   3497  CB  VAL A 229       1.236  29.737  34.334  1.00  0.520          C  
ATOM   3498  CG1 VAL A 229       1.302  30.284  32.894  1.00  0.520          C  
ATOM   3499  CG2 VAL A 229       2.603  29.691  34.977  1.00  0.520          C  
ATOM   3500  H   VAL A 229       0.196  29.090  36.710  1.00  0.440          H  
ATOM   3501  HA  VAL A 229       0.615  31.621  35.199  1.00  0.440          H  
ATOM   3502  HB  VAL A 229       0.847  28.728  34.279  1.00  0.620          H  
ATOM   3503 1HG1 VAL A 229       1.968  29.677  32.300  1.00  0.620          H  
ATOM   3504 2HG1 VAL A 229       0.315  30.276  32.434  1.00  0.620          H  
ATOM   3505 3HG1 VAL A 229       1.677  31.295  32.918  1.00  0.620          H  
ATOM   3506 1HG2 VAL A 229       3.259  29.074  34.380  1.00  0.620          H  
ATOM   3507 2HG2 VAL A 229       3.019  30.658  35.054  1.00  0.620          H  
ATOM   3508 3HG2 VAL A 229       2.510  29.269  35.972  1.00  0.620          H  
ATOM   3509  N   THR A 230      -1.555  31.665  34.025  1.00  0.390          N  
ATOM   3510  CA  THR A 230      -2.834  31.800  33.343  1.00  0.400          C  
ATOM   3511  C   THR A 230      -2.548  31.931  31.857  1.00  0.390          C  
ATOM   3512  O   THR A 230      -1.738  32.780  31.451  1.00  0.400          O  
ATOM   3513  CB  THR A 230      -3.624  33.032  33.848  1.00  0.560          C  
ATOM   3514  OG1 THR A 230      -3.898  32.890  35.249  1.00  0.560          O  
ATOM   3515  CG2 THR A 230      -4.944  33.159  33.094  1.00  0.560          C  
ATOM   3516  H   THR A 230      -0.965  32.488  34.116  1.00  0.470          H  
ATOM   3517  HA  THR A 230      -3.432  30.901  33.502  1.00  0.480          H  
ATOM   3518  HB  THR A 230      -3.029  33.934  33.693  1.00  0.670          H  
ATOM   3519  HG1 THR A 230      -3.072  32.960  35.739  1.00  0.670          H  
ATOM   3520 1HG2 THR A 230      -5.485  34.026  33.464  1.00  0.670          H  
ATOM   3521 2HG2 THR A 230      -4.761  33.284  32.027  1.00  0.670          H  
ATOM   3522 3HG2 THR A 230      -5.541  32.261  33.255  1.00  0.670          H  
ATOM   3523  N   CYS A 231      -3.224  31.113  31.056  1.00  0.400          N  
ATOM   3524  CA  CYS A 231      -3.044  31.082  29.611  1.00  0.440          C  
ATOM   3525  C   CYS A 231      -3.671  32.258  28.893  1.00  0.450          C  
ATOM   3526  O   CYS A 231      -4.605  32.893  29.390  1.00  0.510          O  
ATOM   3527  CB  CYS A 231      -3.671  29.831  29.046  1.00  0.600          C  
ATOM   3528  SG  CYS A 231      -2.939  28.359  29.628  1.00  0.600          S  
ATOM   3529  H   CYS A 231      -3.884  30.447  31.477  1.00  0.480          H  
ATOM   3530  HA  CYS A 231      -1.976  31.068  29.393  1.00  0.530          H  
ATOM   3531 1HB  CYS A 231      -4.730  29.804  29.278  1.00  0.720          H  
ATOM   3532 2HB  CYS A 231      -3.579  29.851  27.962  1.00  0.720          H  
ATOM   3533  HG  CYS A 231      -3.438  27.588  28.651  1.00  0.720          H  
ATOM   3534  N   LEU A 232      -3.192  32.505  27.685  1.00  0.430          N  
ATOM   3535  CA  LEU A 232      -3.750  33.529  26.831  1.00  0.460          C  
ATOM   3536  C   LEU A 232      -5.229  33.229  26.673  1.00  0.490          C  
ATOM   3537  O   LEU A 232      -5.619  32.089  26.394  1.00  0.510          O  
ATOM   3538  CB  LEU A 232      -3.025  33.540  25.476  1.00  0.630          C  
ATOM   3539  CG  LEU A 232      -3.395  34.667  24.472  1.00  0.630          C  
ATOM   3540  CD1 LEU A 232      -2.919  36.015  25.027  1.00  0.630          C  
ATOM   3541  CD2 LEU A 232      -2.740  34.382  23.094  1.00  0.630          C  
ATOM   3542  H   LEU A 232      -2.382  31.977  27.358  1.00  0.520          H  
ATOM   3543  HA  LEU A 232      -3.635  34.488  27.314  1.00  0.550          H  
ATOM   3544 1HB  LEU A 232      -1.973  33.638  25.688  1.00  0.760          H  
ATOM   3545 2HB  LEU A 232      -3.188  32.578  24.988  1.00  0.760          H  
ATOM   3546  HG  LEU A 232      -4.483  34.697  24.351  1.00  0.760          H  
ATOM   3547 1HD1 LEU A 232      -3.184  36.802  24.349  1.00  0.760          H  
ATOM   3548 2HD1 LEU A 232      -3.385  36.222  25.982  1.00  0.760          H  
ATOM   3549 3HD1 LEU A 232      -1.836  35.990  25.154  1.00  0.760          H  
ATOM   3550 1HD2 LEU A 232      -3.018  35.147  22.395  1.00  0.760          H  
ATOM   3551 2HD2 LEU A 232      -1.673  34.370  23.183  1.00  0.760          H  
ATOM   3552 3HD2 LEU A 232      -3.083  33.422  22.716  1.00  0.760          H  
ATOM   3553  N   GLU A 233      -6.050  34.258  26.849  1.00  0.560          N  
ATOM   3554  CA  GLU A 233      -7.485  34.099  26.802  1.00  0.640          C  
ATOM   3555  C   GLU A 233      -7.916  33.304  25.601  1.00  0.920          C  
ATOM   3556  O   GLU A 233      -7.527  33.604  24.475  1.00  1.940          O  
ATOM   3557  CB  GLU A 233      -8.162  35.472  26.808  1.00  0.860          C  
ATOM   3558  CG  GLU A 233      -9.677  35.425  26.858  1.00  0.860          C  
ATOM   3559  CD  GLU A 233     -10.317  36.770  26.933  1.00  0.860          C  
ATOM   3560  OE1 GLU A 233      -9.612  37.748  27.003  1.00  0.860          O  
ATOM   3561  OE2 GLU A 233     -11.522  36.822  26.914  1.00  0.860          O  
ATOM   3562  H   GLU A 233      -5.675  35.167  27.076  1.00  0.670          H  
ATOM   3563  HA  GLU A 233      -7.795  33.559  27.697  1.00  0.770          H  
ATOM   3564 1HB  GLU A 233      -7.816  36.043  27.669  1.00  1.040          H  
ATOM   3565 2HB  GLU A 233      -7.875  36.022  25.912  1.00  1.040          H  
ATOM   3566 1HG  GLU A 233     -10.032  34.945  25.967  1.00  1.040          H  
ATOM   3567 2HG  GLU A 233      -9.992  34.826  27.710  1.00  1.040          H  
ATOM   3568  N   ASN A 234      -8.770  32.314  25.887  1.00  0.650          N  
ATOM   3569  CA  ASN A 234      -9.380  31.339  24.987  1.00  1.000          C  
ATOM   3570  C   ASN A 234      -8.435  30.291  24.401  1.00  0.980          C  
ATOM   3571  O   ASN A 234      -8.816  29.605  23.457  1.00  1.500          O  
ATOM   3572  CB  ASN A 234     -10.099  32.040  23.845  1.00  1.260          C  
ATOM   3573  CG  ASN A 234     -11.171  32.961  24.321  1.00  1.260          C  
ATOM   3574  OD1 ASN A 234     -11.872  32.690  25.306  1.00  1.260          O  
ATOM   3575  ND2 ASN A 234     -11.324  34.063  23.633  1.00  1.260          N  
ATOM   3576  H   ASN A 234      -9.005  32.219  26.865  1.00  0.780          H  
ATOM   3577  HA  ASN A 234     -10.127  30.790  25.561  1.00  1.200          H  
ATOM   3578 1HB  ASN A 234      -9.390  32.595  23.234  1.00  1.510          H  
ATOM   3579 2HB  ASN A 234     -10.556  31.293  23.200  1.00  1.510          H  
ATOM   3580 1HD2 ASN A 234     -12.021  34.730  23.903  1.00  1.510          H  
ATOM   3581 2HD2 ASN A 234     -10.735  34.246  22.846  1.00  1.510          H  
ATOM   3582  N   HIS A 235      -7.262  30.098  25.000  1.00  0.570          N  
ATOM   3583  CA  HIS A 235      -6.340  29.050  24.570  1.00  0.520          C  
ATOM   3584  C   HIS A 235      -5.927  28.120  25.729  1.00  0.560          C  
ATOM   3585  O   HIS A 235      -5.145  28.523  26.581  1.00  0.790          O  
ATOM   3586  CB  HIS A 235      -5.076  29.679  23.983  1.00  0.750          C  
ATOM   3587  CG  HIS A 235      -5.319  30.505  22.777  1.00  0.750          C  
ATOM   3588  ND1 HIS A 235      -5.412  29.966  21.507  1.00  0.750          N  
ATOM   3589  CD2 HIS A 235      -5.500  31.833  22.637  1.00  0.750          C  
ATOM   3590  CE1 HIS A 235      -5.627  30.938  20.638  1.00  0.750          C  
ATOM   3591  NE2 HIS A 235      -5.682  32.080  21.294  1.00  0.750          N  
ATOM   3592  H   HIS A 235      -6.963  30.750  25.732  1.00  0.680          H  
ATOM   3593  HA  HIS A 235      -6.796  28.471  23.776  1.00  0.620          H  
ATOM   3594 1HB  HIS A 235      -4.601  30.310  24.737  1.00  0.900          H  
ATOM   3595 2HB  HIS A 235      -4.374  28.892  23.719  1.00  0.900          H  
ATOM   3596  HD1 HIS A 235      -5.572  29.002  21.294  1.00  0.900          H  
ATOM   3597  HD2 HIS A 235      -5.516  32.649  23.355  1.00  0.900          H  
ATOM   3598  HE1 HIS A 235      -5.728  30.718  19.576  1.00  0.900          H  
ATOM   3599  N   PRO A 236      -6.499  26.917  25.859  1.00  0.570          N  
ATOM   3600  CA  PRO A 236      -6.162  25.928  26.871  1.00  0.660          C  
ATOM   3601  C   PRO A 236      -4.705  25.516  26.727  1.00  0.480          C  
ATOM   3602  O   PRO A 236      -4.189  25.515  25.609  1.00  0.440          O  
ATOM   3603  CB  PRO A 236      -7.122  24.774  26.552  1.00  0.990          C  
ATOM   3604  CG  PRO A 236      -8.265  25.416  25.799  1.00  0.990          C  
ATOM   3605  CD  PRO A 236      -7.628  26.531  24.998  1.00  0.990          C  
ATOM   3606  HA  PRO A 236      -6.351  26.342  27.871  1.00  0.790          H  
ATOM   3607 1HB  PRO A 236      -6.603  24.012  25.965  1.00  1.190          H  
ATOM   3608 2HB  PRO A 236      -7.443  24.291  27.487  1.00  1.190          H  
ATOM   3609 1HG  PRO A 236      -8.767  24.671  25.162  1.00  1.190          H  
ATOM   3610 2HG  PRO A 236      -9.020  25.787  26.508  1.00  1.190          H  
ATOM   3611 1HD  PRO A 236      -7.266  26.159  24.027  1.00  1.190          H  
ATOM   3612 2HD  PRO A 236      -8.358  27.350  24.894  1.00  1.190          H  
ATOM   3613  N   HIS A 237      -4.050  25.141  27.822  1.00  0.550          N  
ATOM   3614  CA  HIS A 237      -2.665  24.683  27.731  1.00  0.520          C  
ATOM   3615  C   HIS A 237      -2.580  23.209  27.399  1.00  0.340          C  
ATOM   3616  O   HIS A 237      -1.588  22.756  26.829  1.00  0.390          O  
ATOM   3617  CB  HIS A 237      -1.917  24.925  29.034  1.00  0.740          C  
ATOM   3618  CG  HIS A 237      -2.615  24.329  30.222  1.00  0.740          C  
ATOM   3619  ND1 HIS A 237      -2.803  22.985  30.389  1.00  0.740          N  
ATOM   3620  CD2 HIS A 237      -3.143  24.910  31.290  1.00  0.740          C  
ATOM   3621  CE1 HIS A 237      -3.426  22.770  31.521  1.00  0.740          C  
ATOM   3622  NE2 HIS A 237      -3.646  23.919  32.092  1.00  0.740          N  
ATOM   3623  H   HIS A 237      -4.542  25.132  28.715  1.00  0.660          H  
ATOM   3624  HA  HIS A 237      -2.154  25.226  26.940  1.00  0.620          H  
ATOM   3625 1HB  HIS A 237      -0.932  24.506  28.958  1.00  0.890          H  
ATOM   3626 2HB  HIS A 237      -1.776  25.952  29.193  1.00  0.890          H  
ATOM   3627  HD2 HIS A 237      -3.161  25.970  31.479  1.00  0.890          H  
ATOM   3628  HE1 HIS A 237      -3.711  21.793  31.911  1.00  0.890          H  
ATOM   3629  HE2 HIS A 237      -4.132  24.048  33.004  1.00  0.890          H  
ATOM   3630  N   LYS A 238      -3.650  22.472  27.696  1.00  0.470          N  
ATOM   3631  CA  LYS A 238      -3.737  21.040  27.387  1.00  0.630          C  
ATOM   3632  C   LYS A 238      -2.596  20.186  27.966  1.00  0.560          C  
ATOM   3633  O   LYS A 238      -2.141  19.236  27.324  1.00  0.700          O  
ATOM   3634  CB  LYS A 238      -3.778  20.847  25.867  1.00  0.820          C  
ATOM   3635  CG  LYS A 238      -4.917  21.580  25.187  1.00  0.820          C  
ATOM   3636  CD  LYS A 238      -4.954  21.304  23.699  1.00  0.820          C  
ATOM   3637  CE  LYS A 238      -6.062  22.102  23.022  1.00  0.820          C  
ATOM   3638  NZ  LYS A 238      -6.099  21.864  21.547  1.00  0.820          N  
ATOM   3639  H   LYS A 238      -4.402  22.921  28.235  1.00  0.560          H  
ATOM   3640  HA  LYS A 238      -4.668  20.666  27.813  1.00  0.760          H  
ATOM   3641 1HB  LYS A 238      -2.840  21.171  25.417  1.00  0.980          H  
ATOM   3642 2HB  LYS A 238      -3.890  19.787  25.643  1.00  0.980          H  
ATOM   3643 1HG  LYS A 238      -5.863  21.292  25.640  1.00  0.980          H  
ATOM   3644 2HG  LYS A 238      -4.773  22.650  25.332  1.00  0.980          H  
ATOM   3645 1HD  LYS A 238      -3.994  21.579  23.259  1.00  0.980          H  
ATOM   3646 2HD  LYS A 238      -5.122  20.241  23.530  1.00  0.980          H  
ATOM   3647 1HE  LYS A 238      -7.020  21.816  23.452  1.00  0.980          H  
ATOM   3648 2HE  LYS A 238      -5.897  23.167  23.207  1.00  0.980          H  
ATOM   3649 1HZ  LYS A 238      -6.844  22.408  21.133  1.00  0.980          H  
ATOM   3650 2HZ  LYS A 238      -5.217  22.138  21.136  1.00  0.980          H  
ATOM   3651 3HZ  LYS A 238      -6.263  20.884  21.367  1.00  0.980          H  
ATOM   3652  N   LEU A 239      -2.179  20.491  29.188  1.00  0.500          N  
ATOM   3653  CA  LEU A 239      -1.122  19.774  29.892  1.00  0.410          C  
ATOM   3654  C   LEU A 239      -1.711  18.811  30.908  1.00  0.370          C  
ATOM   3655  O   LEU A 239      -2.847  18.983  31.358  1.00  0.360          O  
ATOM   3656  CB  LEU A 239      -0.252  20.777  30.647  1.00  0.610          C  
ATOM   3657  CG  LEU A 239       0.337  21.915  29.809  1.00  0.610          C  
ATOM   3658  CD1 LEU A 239       0.981  22.888  30.739  1.00  0.610          C  
ATOM   3659  CD2 LEU A 239       1.327  21.420  28.792  1.00  0.610          C  
ATOM   3660  H   LEU A 239      -2.590  21.297  29.653  1.00  0.600          H  
ATOM   3661  HA  LEU A 239      -0.537  19.206  29.174  1.00  0.490          H  
ATOM   3662 1HB  LEU A 239      -0.845  21.216  31.441  1.00  0.730          H  
ATOM   3663 2HB  LEU A 239       0.574  20.231  31.106  1.00  0.730          H  
ATOM   3664  HG  LEU A 239      -0.448  22.392  29.286  1.00  0.730          H  
ATOM   3665 1HD1 LEU A 239       1.367  23.720  30.159  1.00  0.730          H  
ATOM   3666 2HD1 LEU A 239       0.243  23.261  31.452  1.00  0.730          H  
ATOM   3667 3HD1 LEU A 239       1.792  22.399  31.277  1.00  0.730          H  
ATOM   3668 1HD2 LEU A 239       1.703  22.263  28.217  1.00  0.730          H  
ATOM   3669 2HD2 LEU A 239       2.149  20.937  29.304  1.00  0.730          H  
ATOM   3670 3HD2 LEU A 239       0.837  20.723  28.115  1.00  0.730          H  
ATOM   3671  N   GLU A 240      -0.933  17.803  31.280  1.00  0.400          N  
ATOM   3672  CA  GLU A 240      -1.317  16.865  32.324  1.00  0.370          C  
ATOM   3673  C   GLU A 240      -0.461  17.077  33.566  1.00  0.380          C  
ATOM   3674  O   GLU A 240       0.706  17.467  33.468  1.00  0.450          O  
ATOM   3675  CB  GLU A 240      -1.160  15.425  31.832  1.00  0.530          C  
ATOM   3676  CG  GLU A 240      -2.079  15.042  30.670  1.00  0.530          C  
ATOM   3677  CD  GLU A 240      -1.910  13.602  30.229  1.00  0.530          C  
ATOM   3678  OE1 GLU A 240      -1.040  12.943  30.748  1.00  0.530          O  
ATOM   3679  OE2 GLU A 240      -2.652  13.167  29.379  1.00  0.530          O  
ATOM   3680  H   GLU A 240      -0.027  17.695  30.822  1.00  0.480          H  
ATOM   3681  HA  GLU A 240      -2.360  17.038  32.591  1.00  0.440          H  
ATOM   3682 1HB  GLU A 240      -0.128  15.269  31.509  1.00  0.640          H  
ATOM   3683 2HB  GLU A 240      -1.349  14.737  32.657  1.00  0.640          H  
ATOM   3684 1HG  GLU A 240      -3.113  15.202  30.973  1.00  0.640          H  
ATOM   3685 2HG  GLU A 240      -1.872  15.704  29.828  1.00  0.640          H  
ATOM   3686  N   THR A 241      -1.018  16.803  34.734  1.00  0.350          N  
ATOM   3687  CA  THR A 241      -0.223  16.894  35.945  1.00  0.350          C  
ATOM   3688  C   THR A 241       0.953  15.930  35.867  1.00  0.340          C  
ATOM   3689  O   THR A 241       0.790  14.748  35.556  1.00  0.330          O  
ATOM   3690  CB  THR A 241      -1.092  16.642  37.203  1.00  0.490          C  
ATOM   3691  OG1 THR A 241      -2.119  17.662  37.275  1.00  0.490          O  
ATOM   3692  CG2 THR A 241      -0.250  16.656  38.480  1.00  0.490          C  
ATOM   3693  H   THR A 241      -1.987  16.523  34.791  1.00  0.420          H  
ATOM   3694  HA  THR A 241       0.180  17.904  36.017  1.00  0.420          H  
ATOM   3695  HB  THR A 241      -1.575  15.671  37.111  1.00  0.590          H  
ATOM   3696  HG1 THR A 241      -2.774  17.423  37.949  1.00  0.590          H  
ATOM   3697 1HG2 THR A 241      -0.897  16.476  39.336  1.00  0.590          H  
ATOM   3698 2HG2 THR A 241       0.503  15.872  38.436  1.00  0.590          H  
ATOM   3699 3HG2 THR A 241       0.239  17.595  38.602  1.00  0.590          H  
ATOM   3700  N   GLY A 242       2.137  16.447  36.180  1.00  0.340          N  
ATOM   3701  CA  GLY A 242       3.383  15.694  36.162  1.00  0.330          C  
ATOM   3702  C   GLY A 242       4.221  15.980  34.914  1.00  0.330          C  
ATOM   3703  O   GLY A 242       5.404  15.623  34.871  1.00  0.340          O  
ATOM   3704  H   GLY A 242       2.171  17.445  36.407  1.00  0.410          H  
ATOM   3705 1HA  GLY A 242       3.955  15.940  37.054  1.00  0.400          H  
ATOM   3706 2HA  GLY A 242       3.159  14.630  36.212  1.00  0.400          H  
ATOM   3707  N   GLN A 243       3.608  16.638  33.930  1.00  0.360          N  
ATOM   3708  CA  GLN A 243       4.228  17.049  32.682  1.00  0.370          C  
ATOM   3709  C   GLN A 243       5.212  18.166  32.959  1.00  0.330          C  
ATOM   3710  O   GLN A 243       5.015  18.933  33.897  1.00  0.370          O  
ATOM   3711  CB  GLN A 243       3.152  17.485  31.691  1.00  0.510          C  
ATOM   3712  CG  GLN A 243       3.629  17.843  30.313  1.00  0.510          C  
ATOM   3713  CD  GLN A 243       2.476  17.994  29.382  1.00  0.510          C  
ATOM   3714  OE1 GLN A 243       1.348  17.602  29.676  1.00  0.510          O  
ATOM   3715  NE2 GLN A 243       2.714  18.566  28.247  1.00  0.510          N  
ATOM   3716  H   GLN A 243       2.617  16.881  34.041  1.00  0.430          H  
ATOM   3717  HA  GLN A 243       4.777  16.206  32.263  1.00  0.440          H  
ATOM   3718 1HB  GLN A 243       2.413  16.686  31.602  1.00  0.620          H  
ATOM   3719 2HB  GLN A 243       2.637  18.359  32.091  1.00  0.620          H  
ATOM   3720 1HG  GLN A 243       4.165  18.797  30.344  1.00  0.620          H  
ATOM   3721 2HG  GLN A 243       4.279  17.057  29.933  1.00  0.620          H  
ATOM   3722 1HE2 GLN A 243       1.969  18.685  27.582  1.00  0.620          H  
ATOM   3723 2HE2 GLN A 243       3.629  18.889  28.025  1.00  0.620          H  
ATOM   3724  N   PHE A 244       6.292  18.227  32.196  1.00  0.310          N  
ATOM   3725  CA  PHE A 244       7.275  19.289  32.374  1.00  0.290          C  
ATOM   3726  C   PHE A 244       7.194  20.360  31.290  1.00  0.300          C  
ATOM   3727  O   PHE A 244       6.807  20.068  30.152  1.00  0.280          O  
ATOM   3728  CB  PHE A 244       8.675  18.695  32.383  1.00  0.410          C  
ATOM   3729  CG  PHE A 244       9.006  17.877  33.587  1.00  0.410          C  
ATOM   3730  CD1 PHE A 244       8.654  16.546  33.664  1.00  0.410          C  
ATOM   3731  CD2 PHE A 244       9.708  18.429  34.636  1.00  0.410          C  
ATOM   3732  CE1 PHE A 244       8.990  15.796  34.762  1.00  0.410          C  
ATOM   3733  CE2 PHE A 244      10.054  17.685  35.722  1.00  0.410          C  
ATOM   3734  CZ  PHE A 244       9.692  16.364  35.791  1.00  0.410          C  
ATOM   3735  H   PHE A 244       6.422  17.548  31.458  1.00  0.370          H  
ATOM   3736  HA  PHE A 244       7.093  19.766  33.333  1.00  0.350          H  
ATOM   3737 1HB  PHE A 244       8.810  18.071  31.506  1.00  0.500          H  
ATOM   3738 2HB  PHE A 244       9.375  19.492  32.317  1.00  0.500          H  
ATOM   3739  HD1 PHE A 244       8.102  16.085  32.846  1.00  0.500          H  
ATOM   3740  HD2 PHE A 244       9.991  19.467  34.599  1.00  0.500          H  
ATOM   3741  HE1 PHE A 244       8.702  14.747  34.811  1.00  0.500          H  
ATOM   3742  HE2 PHE A 244      10.612  18.142  36.541  1.00  0.500          H  
ATOM   3743  HZ  PHE A 244       9.960  15.768  36.661  1.00  0.500          H  
ATOM   3744  N   LEU A 245       7.521  21.598  31.678  1.00  0.360          N  
ATOM   3745  CA  LEU A 245       7.595  22.759  30.782  1.00  0.400          C  
ATOM   3746  C   LEU A 245       8.846  23.588  30.936  1.00  0.390          C  
ATOM   3747  O   LEU A 245       9.393  23.719  32.036  1.00  0.440          O  
ATOM   3748  CB  LEU A 245       6.479  23.784  31.037  1.00  0.540          C  
ATOM   3749  CG  LEU A 245       5.041  23.439  30.797  1.00  0.540          C  
ATOM   3750  CD1 LEU A 245       4.225  24.530  31.425  1.00  0.540          C  
ATOM   3751  CD2 LEU A 245       4.747  23.386  29.341  1.00  0.540          C  
ATOM   3752  H   LEU A 245       7.762  21.722  32.666  1.00  0.430          H  
ATOM   3753  HA  LEU A 245       7.553  22.398  29.760  1.00  0.480          H  
ATOM   3754 1HB  LEU A 245       6.563  24.098  32.069  1.00  0.650          H  
ATOM   3755 2HB  LEU A 245       6.698  24.661  30.417  1.00  0.650          H  
ATOM   3756  HG  LEU A 245       4.807  22.483  31.233  1.00  0.650          H  
ATOM   3757 1HD1 LEU A 245       3.193  24.347  31.291  1.00  0.650          H  
ATOM   3758 2HD1 LEU A 245       4.427  24.587  32.457  1.00  0.650          H  
ATOM   3759 3HD1 LEU A 245       4.466  25.457  31.003  1.00  0.650          H  
ATOM   3760 1HD2 LEU A 245       3.703  23.160  29.187  1.00  0.650          H  
ATOM   3761 2HD2 LEU A 245       4.980  24.328  28.870  1.00  0.650          H  
ATOM   3762 3HD2 LEU A 245       5.332  22.634  28.916  1.00  0.650          H  
ATOM   3763  N   THR A 246       9.231  24.241  29.854  1.00  0.430          N  
ATOM   3764  CA  THR A 246      10.246  25.265  29.946  1.00  0.520          C  
ATOM   3765  C   THR A 246       9.559  26.548  29.531  1.00  0.400          C  
ATOM   3766  O   THR A 246       8.442  26.523  29.006  1.00  0.430          O  
ATOM   3767  CB  THR A 246      11.487  24.973  29.089  1.00  0.690          C  
ATOM   3768  OG1 THR A 246      12.494  25.931  29.420  1.00  0.690          O  
ATOM   3769  CG2 THR A 246      11.171  25.040  27.598  1.00  0.690          C  
ATOM   3770  H   THR A 246       8.781  24.032  28.961  1.00  0.520          H  
ATOM   3771  HA  THR A 246      10.571  25.376  30.980  1.00  0.620          H  
ATOM   3772  HB  THR A 246      11.855  23.986  29.325  1.00  0.830          H  
ATOM   3773  HG1 THR A 246      12.768  25.795  30.370  1.00  0.830          H  
ATOM   3774 1HG2 THR A 246      12.074  24.827  27.029  1.00  0.830          H  
ATOM   3775 2HG2 THR A 246      10.411  24.295  27.364  1.00  0.830          H  
ATOM   3776 3HG2 THR A 246      10.808  26.032  27.333  1.00  0.830          H  
ATOM   3777  N   PHE A 247      10.205  27.669  29.729  1.00  0.370          N  
ATOM   3778  CA  PHE A 247       9.565  28.920  29.395  1.00  0.310          C  
ATOM   3779  C   PHE A 247      10.491  29.818  28.623  1.00  0.300          C  
ATOM   3780  O   PHE A 247      11.707  29.796  28.815  1.00  0.340          O  
ATOM   3781  CB  PHE A 247       9.114  29.589  30.678  1.00  0.460          C  
ATOM   3782  CG  PHE A 247       8.092  28.768  31.474  1.00  0.460          C  
ATOM   3783  CD1 PHE A 247       8.506  27.753  32.338  1.00  0.460          C  
ATOM   3784  CD2 PHE A 247       6.741  29.010  31.367  1.00  0.460          C  
ATOM   3785  CE1 PHE A 247       7.602  27.001  33.031  1.00  0.460          C  
ATOM   3786  CE2 PHE A 247       5.832  28.255  32.083  1.00  0.460          C  
ATOM   3787  CZ  PHE A 247       6.278  27.246  32.902  1.00  0.460          C  
ATOM   3788  H   PHE A 247      11.141  27.655  30.117  1.00  0.440          H  
ATOM   3789  HA  PHE A 247       8.696  28.723  28.772  1.00  0.370          H  
ATOM   3790 1HB  PHE A 247       9.982  29.772  31.291  1.00  0.550          H  
ATOM   3791 2HB  PHE A 247       8.679  30.532  30.426  1.00  0.550          H  
ATOM   3792  HD1 PHE A 247       9.573  27.547  32.453  1.00  0.550          H  
ATOM   3793  HD2 PHE A 247       6.403  29.803  30.706  1.00  0.550          H  
ATOM   3794  HE1 PHE A 247       7.951  26.204  33.690  1.00  0.550          H  
ATOM   3795  HE2 PHE A 247       4.767  28.451  31.990  1.00  0.550          H  
ATOM   3796  HZ  PHE A 247       5.588  26.642  33.450  1.00  0.550          H  
ATOM   3797  N   ARG A 248       9.914  30.626  27.759  1.00  0.280          N  
ATOM   3798  CA  ARG A 248      10.690  31.594  27.021  1.00  0.320          C  
ATOM   3799  C   ARG A 248       9.969  32.927  26.914  1.00  0.340          C  
ATOM   3800  O   ARG A 248       8.739  32.998  26.984  1.00  0.310          O  
ATOM   3801  CB  ARG A 248      11.030  31.026  25.644  1.00  0.430          C  
ATOM   3802  CG  ARG A 248       9.832  30.737  24.732  1.00  0.430          C  
ATOM   3803  CD  ARG A 248      10.257  30.131  23.437  1.00  0.430          C  
ATOM   3804  NE  ARG A 248       9.140  29.821  22.540  1.00  0.430          N  
ATOM   3805  CZ  ARG A 248       8.591  30.684  21.658  1.00  0.430          C  
ATOM   3806  NH1 ARG A 248       9.055  31.916  21.562  1.00  0.430          N  
ATOM   3807  NH2 ARG A 248       7.588  30.287  20.888  1.00  0.430          N  
ATOM   3808  H   ARG A 248       8.905  30.547  27.607  1.00  0.340          H  
ATOM   3809  HA  ARG A 248      11.627  31.762  27.555  1.00  0.380          H  
ATOM   3810 1HB  ARG A 248      11.684  31.720  25.118  1.00  0.520          H  
ATOM   3811 2HB  ARG A 248      11.581  30.092  25.768  1.00  0.520          H  
ATOM   3812 1HG  ARG A 248       9.166  30.032  25.233  1.00  0.520          H  
ATOM   3813 2HG  ARG A 248       9.299  31.667  24.525  1.00  0.520          H  
ATOM   3814 1HD  ARG A 248      10.921  30.813  22.931  1.00  0.520          H  
ATOM   3815 2HD  ARG A 248      10.786  29.197  23.640  1.00  0.520          H  
ATOM   3816  HE  ARG A 248       8.753  28.880  22.577  1.00  0.520          H  
ATOM   3817 1HH1 ARG A 248       9.824  32.213  22.145  1.00  0.520          H  
ATOM   3818 2HH1 ARG A 248       8.650  32.577  20.908  1.00  0.520          H  
ATOM   3819 1HH2 ARG A 248       7.233  29.314  20.951  1.00  0.520          H  
ATOM   3820 2HH2 ARG A 248       7.167  30.920  20.227  1.00  0.520          H  
ATOM   3821  N   GLU A 249      10.750  33.982  26.710  1.00  0.400          N  
ATOM   3822  CA  GLU A 249      10.263  35.341  26.476  1.00  0.440          C  
ATOM   3823  C   GLU A 249       9.391  35.943  27.577  1.00  0.440          C  
ATOM   3824  O   GLU A 249       8.503  36.741  27.276  1.00  0.450          O  
ATOM   3825  CB  GLU A 249       9.444  35.382  25.178  1.00  0.600          C  
ATOM   3826  CG  GLU A 249      10.189  34.965  23.950  1.00  0.600          C  
ATOM   3827  CD  GLU A 249       9.363  35.085  22.700  1.00  0.600          C  
ATOM   3828  OE1 GLU A 249       8.172  35.312  22.782  1.00  0.600          O  
ATOM   3829  OE2 GLU A 249       9.930  34.925  21.652  1.00  0.600          O  
ATOM   3830  H   GLU A 249      11.752  33.831  26.706  1.00  0.480          H  
ATOM   3831  HA  GLU A 249      11.133  35.987  26.360  1.00  0.530          H  
ATOM   3832 1HB  GLU A 249       8.559  34.754  25.264  1.00  0.720          H  
ATOM   3833 2HB  GLU A 249       9.096  36.400  25.006  1.00  0.720          H  
ATOM   3834 1HG  GLU A 249      11.078  35.585  23.848  1.00  0.720          H  
ATOM   3835 2HG  GLU A 249      10.511  33.934  24.063  1.00  0.720          H  
ATOM   3836  N   ILE A 250       9.651  35.630  28.842  1.00  0.480          N  
ATOM   3837  CA  ILE A 250       8.856  36.244  29.892  1.00  0.530          C  
ATOM   3838  C   ILE A 250       9.502  37.517  30.385  1.00  0.640          C  
ATOM   3839  O   ILE A 250      10.641  37.517  30.860  1.00  0.920          O  
ATOM   3840  CB  ILE A 250       8.653  35.297  31.090  1.00  0.720          C  
ATOM   3841  CG1 ILE A 250       7.891  34.060  30.637  1.00  0.720          C  
ATOM   3842  CG2 ILE A 250       7.861  36.056  32.178  1.00  0.720          C  
ATOM   3843  CD1 ILE A 250       7.880  32.948  31.582  1.00  0.720          C  
ATOM   3844  H   ILE A 250      10.386  34.964  29.086  1.00  0.580          H  
ATOM   3845  HA  ILE A 250       7.875  36.499  29.488  1.00  0.640          H  
ATOM   3846  HB  ILE A 250       9.617  34.970  31.489  1.00  0.870          H  
ATOM   3847 1HG1 ILE A 250       6.871  34.344  30.518  1.00  0.870          H  
ATOM   3848 2HG1 ILE A 250       8.295  33.708  29.684  1.00  0.870          H  
ATOM   3849 1HG2 ILE A 250       7.677  35.422  33.024  1.00  0.870          H  
ATOM   3850 2HG2 ILE A 250       8.403  36.928  32.515  1.00  0.870          H  
ATOM   3851 3HG2 ILE A 250       6.925  36.370  31.749  1.00  0.870          H  
ATOM   3852 1HD1 ILE A 250       7.278  32.143  31.179  1.00  0.870          H  
ATOM   3853 2HD1 ILE A 250       8.903  32.602  31.756  1.00  0.870          H  
ATOM   3854 3HD1 ILE A 250       7.446  33.281  32.495  1.00  0.870          H  
ATOM   3855  N   ASN A 251       8.765  38.618  30.290  1.00  0.530          N  
ATOM   3856  CA  ASN A 251       9.247  39.904  30.732  1.00  0.590          C  
ATOM   3857  C   ASN A 251       9.023  40.007  32.231  1.00  0.600          C  
ATOM   3858  O   ASN A 251       7.881  39.886  32.700  1.00  0.570          O  
ATOM   3859  CB  ASN A 251       8.574  41.059  30.006  1.00  0.800          C  
ATOM   3860  CG  ASN A 251       9.203  42.389  30.356  1.00  0.800          C  
ATOM   3861  OD1 ASN A 251      10.125  42.421  31.180  1.00  0.800          O  
ATOM   3862  ND2 ASN A 251       8.747  43.463  29.753  1.00  0.800          N  
ATOM   3863  H   ASN A 251       7.823  38.581  29.888  1.00  0.640          H  
ATOM   3864  HA  ASN A 251      10.321  39.960  30.550  1.00  0.710          H  
ATOM   3865 1HB  ASN A 251       8.626  40.901  28.930  1.00  0.960          H  
ATOM   3866 2HB  ASN A 251       7.529  41.096  30.280  1.00  0.960          H  
ATOM   3867 1HD2 ASN A 251       9.145  44.361  29.957  1.00  0.960          H  
ATOM   3868 2HD2 ASN A 251       8.010  43.390  29.084  1.00  0.960          H  
ATOM   3869  N   GLY A 252      10.112  40.127  32.973  1.00  0.730          N  
ATOM   3870  CA  GLY A 252      10.126  40.260  34.428  1.00  0.820          C  
ATOM   3871  C   GLY A 252      10.616  39.036  35.182  1.00  0.900          C  
ATOM   3872  O   GLY A 252      11.461  39.170  36.059  1.00  1.350          O  
ATOM   3873  H   GLY A 252      10.996  40.180  32.481  1.00  0.880          H  
ATOM   3874 1HA  GLY A 252      10.738  41.119  34.698  1.00  0.980          H  
ATOM   3875 2HA  GLY A 252       9.119  40.487  34.770  1.00  0.980          H  
ATOM   3876  N   MET A 253      10.217  37.839  34.774  1.00  0.690          N  
ATOM   3877  CA  MET A 253      10.654  36.644  35.489  1.00  0.730          C  
ATOM   3878  C   MET A 253      11.891  36.079  34.868  1.00  0.800          C  
ATOM   3879  O   MET A 253      11.858  35.001  34.276  1.00  0.890          O  
ATOM   3880  CB  MET A 253       9.617  35.548  35.451  1.00  1.010          C  
ATOM   3881  CG  MET A 253       8.318  35.918  36.023  1.00  1.010          C  
ATOM   3882  SD  MET A 253       7.178  34.603  36.031  1.00  1.010          S  
ATOM   3883  CE  MET A 253       7.810  33.674  37.374  1.00  1.010          C  
ATOM   3884  H   MET A 253       9.561  37.772  34.013  1.00  0.830          H  
ATOM   3885  HA  MET A 253      10.887  36.906  36.522  1.00  0.880          H  
ATOM   3886 1HB  MET A 253       9.476  35.217  34.436  1.00  1.210          H  
ATOM   3887 2HB  MET A 253      10.014  34.716  36.004  1.00  1.210          H  
ATOM   3888 1HG  MET A 253       8.441  36.274  37.032  1.00  1.210          H  
ATOM   3889 2HG  MET A 253       7.913  36.708  35.431  1.00  1.210          H  
ATOM   3890 1HE  MET A 253       7.179  32.811  37.546  1.00  1.210          H  
ATOM   3891 2HE  MET A 253       8.814  33.342  37.172  1.00  1.210          H  
ATOM   3892 3HE  MET A 253       7.816  34.313  38.248  1.00  1.210          H  
ATOM   3893  N   THR A 254      12.996  36.751  35.053  1.00  0.840          N  
ATOM   3894  CA  THR A 254      14.215  36.397  34.348  1.00  0.920          C  
ATOM   3895  C   THR A 254      14.712  34.997  34.679  1.00  1.050          C  
ATOM   3896  O   THR A 254      15.232  34.288  33.798  1.00  1.990          O  
ATOM   3897  CB  THR A 254      15.315  37.415  34.678  1.00  1.260          C  
ATOM   3898  OG1 THR A 254      15.552  37.401  36.093  1.00  1.260          O  
ATOM   3899  CG2 THR A 254      14.856  38.813  34.257  1.00  1.260          C  
ATOM   3900  H   THR A 254      12.920  37.591  35.634  1.00  1.010          H  
ATOM   3901  HA  THR A 254      14.010  36.439  33.279  1.00  1.100          H  
ATOM   3902  HB  THR A 254      16.233  37.149  34.153  1.00  1.510          H  
ATOM   3903  HG1 THR A 254      16.300  37.965  36.301  1.00  1.510          H  
ATOM   3904 1HG2 THR A 254      15.635  39.537  34.496  1.00  1.510          H  
ATOM   3905 2HG2 THR A 254      14.666  38.823  33.184  1.00  1.510          H  
ATOM   3906 3HG2 THR A 254      13.943  39.082  34.786  1.00  1.510          H  
ATOM   3907  N   GLY A 255      14.466  34.529  35.898  1.00  0.700          N  
ATOM   3908  CA  GLY A 255      14.965  33.221  36.283  1.00  0.660          C  
ATOM   3909  C   GLY A 255      14.142  32.073  35.718  1.00  0.590          C  
ATOM   3910  O   GLY A 255      14.524  30.911  35.853  1.00  0.690          O  
ATOM   3911  H   GLY A 255      13.986  35.118  36.599  1.00  0.840          H  
ATOM   3912 1HA  GLY A 255      15.999  33.124  35.957  1.00  0.790          H  
ATOM   3913 2HA  GLY A 255      14.972  33.157  37.371  1.00  0.790          H  
ATOM   3914  N   LEU A 256      13.017  32.378  35.078  1.00  0.580          N  
ATOM   3915  CA  LEU A 256      12.161  31.342  34.544  1.00  0.620          C  
ATOM   3916  C   LEU A 256      12.562  31.000  33.104  1.00  0.620          C  
ATOM   3917  O   LEU A 256      12.207  29.940  32.580  1.00  0.930          O  
ATOM   3918  CB  LEU A 256      10.681  31.762  34.682  1.00  0.850          C  
ATOM   3919  CG  LEU A 256       9.584  30.683  34.371  1.00  0.850          C  
ATOM   3920  CD1 LEU A 256       9.767  29.440  35.202  1.00  0.850          C  
ATOM   3921  CD2 LEU A 256       8.224  31.224  34.724  1.00  0.850          C  
ATOM   3922  H   LEU A 256      12.743  33.357  34.953  1.00  0.700          H  
ATOM   3923  HA  LEU A 256      12.317  30.454  35.150  1.00  0.740          H  
ATOM   3924 1HB  LEU A 256      10.516  32.163  35.658  1.00  1.020          H  
ATOM   3925 2HB  LEU A 256      10.518  32.581  33.974  1.00  1.020          H  
ATOM   3926  HG  LEU A 256       9.623  30.438  33.343  1.00  1.020          H  
ATOM   3927 1HD1 LEU A 256       8.975  28.756  34.954  1.00  1.020          H  
ATOM   3928 2HD1 LEU A 256      10.718  28.962  34.989  1.00  1.020          H  
ATOM   3929 3HD1 LEU A 256       9.711  29.677  36.255  1.00  1.020          H  
ATOM   3930 1HD2 LEU A 256       7.463  30.475  34.488  1.00  1.020          H  
ATOM   3931 2HD2 LEU A 256       8.198  31.440  35.777  1.00  1.020          H  
ATOM   3932 3HD2 LEU A 256       8.029  32.108  34.188  1.00  1.020          H  
ATOM   3933  N   ASN A 257      13.315  31.893  32.448  1.00  0.730          N  
ATOM   3934  CA  ASN A 257      13.668  31.732  31.037  1.00  0.750          C  
ATOM   3935  C   ASN A 257      14.904  30.833  30.820  1.00  0.840          C  
ATOM   3936  O   ASN A 257      16.000  31.288  30.471  1.00  1.550          O  
ATOM   3937  CB  ASN A 257      13.901  33.099  30.400  1.00  1.040          C  
ATOM   3938  CG  ASN A 257      12.629  34.001  30.242  1.00  1.040          C  
ATOM   3939  OD1 ASN A 257      11.551  33.606  29.769  1.00  1.040          O  
ATOM   3940  ND2 ASN A 257      12.783  35.238  30.664  1.00  1.040          N  
ATOM   3941  H   ASN A 257      13.691  32.713  32.936  1.00  0.880          H  
ATOM   3942  HA  ASN A 257      12.831  31.251  30.530  1.00  0.900          H  
ATOM   3943 1HB  ASN A 257      14.630  33.643  31.006  1.00  1.250          H  
ATOM   3944 2HB  ASN A 257      14.346  32.958  29.414  1.00  1.250          H  
ATOM   3945 1HD2 ASN A 257      12.014  35.924  30.639  1.00  1.250          H  
ATOM   3946 2HD2 ASN A 257      13.672  35.523  31.021  1.00  1.250          H  
ATOM   3947  N   GLY A 258      14.752  29.553  31.059  1.00  1.170          N  
ATOM   3948  CA  GLY A 258      15.891  28.659  30.883  1.00  1.270          C  
ATOM   3949  C   GLY A 258      15.635  27.246  31.363  1.00  0.990          C  
ATOM   3950  O   GLY A 258      15.897  26.269  30.647  1.00  1.480          O  
ATOM   3951  H   GLY A 258      13.828  29.224  31.350  1.00  1.400          H  
ATOM   3952 1HA  GLY A 258      16.159  28.636  29.826  1.00  1.520          H  
ATOM   3953 2HA  GLY A 258      16.749  29.067  31.414  1.00  1.520          H  
ATOM   3954  N   SER A 259      15.145  27.168  32.592  1.00  1.070          N  
ATOM   3955  CA  SER A 259      14.891  25.949  33.330  1.00  1.030          C  
ATOM   3956  C   SER A 259      13.662  25.189  32.906  1.00  1.000          C  
ATOM   3957  O   SER A 259      12.850  25.656  32.092  1.00  1.520          O  
ATOM   3958  CB  SER A 259      14.786  26.272  34.810  1.00  1.460          C  
ATOM   3959  OG  SER A 259      13.638  27.028  35.081  1.00  1.460          O  
ATOM   3960  H   SER A 259      14.963  28.034  33.082  1.00  1.280          H  
ATOM   3961  HA  SER A 259      15.749  25.291  33.185  1.00  1.240          H  
ATOM   3962 1HB  SER A 259      14.759  25.349  35.389  1.00  1.750          H  
ATOM   3963 2HB  SER A 259      15.668  26.828  35.121  1.00  1.750          H  
ATOM   3964  HG  SER A 259      13.660  27.214  36.026  1.00  1.750          H  
ATOM   3965  N   ILE A 260      13.563  23.984  33.458  1.00  0.730          N  
ATOM   3966  CA  ILE A 260      12.445  23.091  33.266  1.00  0.480          C  
ATOM   3967  C   ILE A 260      11.755  22.846  34.611  1.00  0.420          C  
ATOM   3968  O   ILE A 260      12.414  22.530  35.604  1.00  0.450          O  
ATOM   3969  CB  ILE A 260      12.899  21.761  32.632  1.00  0.770          C  
ATOM   3970  CG1 ILE A 260      13.598  22.027  31.276  1.00  0.770          C  
ATOM   3971  CG2 ILE A 260      11.705  20.852  32.441  1.00  0.770          C  
ATOM   3972  CD1 ILE A 260      15.114  22.062  31.328  1.00  0.770          C  
ATOM   3973  H   ILE A 260      14.299  23.691  34.084  1.00  0.880          H  
ATOM   3974  HA  ILE A 260      11.732  23.566  32.598  1.00  0.580          H  
ATOM   3975  HB  ILE A 260      13.616  21.274  33.289  1.00  0.930          H  
ATOM   3976 1HG1 ILE A 260      13.308  21.263  30.576  1.00  0.930          H  
ATOM   3977 2HG1 ILE A 260      13.260  22.987  30.899  1.00  0.930          H  
ATOM   3978 1HG2 ILE A 260      12.022  19.910  32.014  1.00  0.930          H  
ATOM   3979 2HG2 ILE A 260      11.255  20.668  33.388  1.00  0.930          H  
ATOM   3980 3HG2 ILE A 260      10.980  21.330  31.780  1.00  0.930          H  
ATOM   3981 1HD1 ILE A 260      15.500  22.258  30.328  1.00  0.930          H  
ATOM   3982 2HD1 ILE A 260      15.461  22.839  31.994  1.00  0.930          H  
ATOM   3983 3HD1 ILE A 260      15.486  21.100  31.677  1.00  0.930          H  
ATOM   3984  N   GLN A 261      10.437  23.014  34.648  1.00  0.400          N  
ATOM   3985  CA  GLN A 261       9.679  22.811  35.877  1.00  0.380          C  
ATOM   3986  C   GLN A 261       8.593  21.760  35.713  1.00  0.350          C  
ATOM   3987  O   GLN A 261       8.038  21.591  34.623  1.00  0.330          O  
ATOM   3988  CB  GLN A 261       9.048  24.123  36.313  1.00  0.540          C  
ATOM   3989  CG  GLN A 261      10.052  25.217  36.645  1.00  0.540          C  
ATOM   3990  CD  GLN A 261       9.348  26.446  37.049  1.00  0.540          C  
ATOM   3991  OE1 GLN A 261       8.436  26.830  36.336  1.00  0.540          O  
ATOM   3992  NE2 GLN A 261       9.726  27.053  38.163  1.00  0.540          N  
ATOM   3993  H   GLN A 261       9.965  23.293  33.785  1.00  0.480          H  
ATOM   3994  HA  GLN A 261      10.361  22.470  36.655  1.00  0.460          H  
ATOM   3995 1HB  GLN A 261       8.393  24.488  35.521  1.00  0.650          H  
ATOM   3996 2HB  GLN A 261       8.423  23.955  37.195  1.00  0.650          H  
ATOM   3997 1HG  GLN A 261      10.689  24.888  37.464  1.00  0.650          H  
ATOM   3998 2HG  GLN A 261      10.655  25.438  35.761  1.00  0.650          H  
ATOM   3999 1HE2 GLN A 261       9.242  27.874  38.480  1.00  0.650          H  
ATOM   4000 2HE2 GLN A 261      10.475  26.683  38.712  1.00  0.650          H  
ATOM   4001  N   GLN A 262       8.280  21.052  36.805  1.00  0.370          N  
ATOM   4002  CA  GLN A 262       7.197  20.071  36.759  1.00  0.370          C  
ATOM   4003  C   GLN A 262       5.896  20.805  37.026  1.00  0.350          C  
ATOM   4004  O   GLN A 262       5.829  21.664  37.909  1.00  0.380          O  
ATOM   4005  CB  GLN A 262       7.420  18.924  37.728  1.00  0.520          C  
ATOM   4006  CG  GLN A 262       6.465  17.785  37.499  1.00  0.520          C  
ATOM   4007  CD  GLN A 262       6.871  16.563  38.240  1.00  0.520          C  
ATOM   4008  OE1 GLN A 262       7.333  16.641  39.382  1.00  0.520          O  
ATOM   4009  NE2 GLN A 262       6.724  15.408  37.595  1.00  0.520          N  
ATOM   4010  H   GLN A 262       8.778  21.210  37.671  1.00  0.440          H  
ATOM   4011  HA  GLN A 262       7.135  19.649  35.757  1.00  0.440          H  
ATOM   4012 1HB  GLN A 262       8.423  18.562  37.668  1.00  0.620          H  
ATOM   4013 2HB  GLN A 262       7.266  19.280  38.744  1.00  0.620          H  
ATOM   4014 1HG  GLN A 262       5.468  18.072  37.828  1.00  0.620          H  
ATOM   4015 2HG  GLN A 262       6.456  17.548  36.429  1.00  0.620          H  
ATOM   4016 1HE2 GLN A 262       6.989  14.549  38.033  1.00  0.620          H  
ATOM   4017 2HE2 GLN A 262       6.337  15.398  36.638  1.00  0.620          H  
ATOM   4018  N   ILE A 263       4.871  20.467  36.263  1.00  0.320          N  
ATOM   4019  CA  ILE A 263       3.603  21.163  36.313  1.00  0.310          C  
ATOM   4020  C   ILE A 263       2.426  20.462  36.964  1.00  0.310          C  
ATOM   4021  O   ILE A 263       2.140  19.286  36.719  1.00  0.320          O  
ATOM   4022  CB  ILE A 263       3.211  21.510  34.873  1.00  0.440          C  
ATOM   4023  CG1 ILE A 263       4.381  22.244  34.204  1.00  0.440          C  
ATOM   4024  CG2 ILE A 263       1.918  22.322  34.811  1.00  0.440          C  
ATOM   4025  CD1 ILE A 263       4.880  23.513  34.858  1.00  0.440          C  
ATOM   4026  H   ILE A 263       4.989  19.744  35.549  1.00  0.380          H  
ATOM   4027  HA  ILE A 263       3.749  22.084  36.874  1.00  0.370          H  
ATOM   4028  HB  ILE A 263       3.067  20.588  34.308  1.00  0.530          H  
ATOM   4029 1HG1 ILE A 263       5.221  21.556  34.119  1.00  0.530          H  
ATOM   4030 2HG1 ILE A 263       4.049  22.469  33.240  1.00  0.530          H  
ATOM   4031 1HG2 ILE A 263       1.680  22.552  33.777  1.00  0.530          H  
ATOM   4032 2HG2 ILE A 263       1.089  21.765  35.238  1.00  0.530          H  
ATOM   4033 3HG2 ILE A 263       2.058  23.225  35.368  1.00  0.530          H  
ATOM   4034 1HD1 ILE A 263       5.691  23.931  34.274  1.00  0.530          H  
ATOM   4035 2HD1 ILE A 263       4.070  24.211  34.906  1.00  0.530          H  
ATOM   4036 3HD1 ILE A 263       5.253  23.326  35.854  1.00  0.530          H  
ATOM   4037  N   THR A 264       1.726  21.217  37.807  1.00  0.330          N  
ATOM   4038  CA  THR A 264       0.480  20.725  38.401  1.00  0.330          C  
ATOM   4039  C   THR A 264      -0.680  21.462  37.748  1.00  0.360          C  
ATOM   4040  O   THR A 264      -0.702  22.690  37.691  1.00  0.350          O  
ATOM   4041  CB  THR A 264       0.444  20.859  39.936  1.00  0.460          C  
ATOM   4042  OG1 THR A 264       1.495  20.071  40.504  1.00  0.460          O  
ATOM   4043  CG2 THR A 264      -0.903  20.384  40.477  1.00  0.460          C  
ATOM   4044  H   THR A 264       2.069  22.170  37.987  1.00  0.400          H  
ATOM   4045  HA  THR A 264       0.366  19.680  38.156  1.00  0.400          H  
ATOM   4046  HB  THR A 264       0.592  21.881  40.214  1.00  0.550          H  
ATOM   4047  HG1 THR A 264       2.342  20.458  40.262  1.00  0.550          H  
ATOM   4048 1HG2 THR A 264      -0.907  20.480  41.560  1.00  0.550          H  
ATOM   4049 2HG2 THR A 264      -1.715  20.988  40.064  1.00  0.550          H  
ATOM   4050 3HG2 THR A 264      -1.056  19.341  40.206  1.00  0.550          H  
ATOM   4051  N   VAL A 265      -1.641  20.723  37.217  1.00  0.390          N  
ATOM   4052  CA  VAL A 265      -2.741  21.357  36.505  1.00  0.420          C  
ATOM   4053  C   VAL A 265      -3.870  21.817  37.416  1.00  0.410          C  
ATOM   4054  O   VAL A 265      -4.339  21.070  38.274  1.00  0.440          O  
ATOM   4055  CB  VAL A 265      -3.237  20.409  35.407  1.00  0.580          C  
ATOM   4056  CG1 VAL A 265      -4.469  20.987  34.690  1.00  0.580          C  
ATOM   4057  CG2 VAL A 265      -2.074  20.204  34.419  1.00  0.580          C  
ATOM   4058  H   VAL A 265      -1.618  19.705  37.311  1.00  0.470          H  
ATOM   4059  HA  VAL A 265      -2.349  22.242  36.004  1.00  0.500          H  
ATOM   4060  HB  VAL A 265      -3.519  19.452  35.844  1.00  0.690          H  
ATOM   4061 1HG1 VAL A 265      -4.785  20.301  33.904  1.00  0.690          H  
ATOM   4062 2HG1 VAL A 265      -5.290  21.120  35.393  1.00  0.690          H  
ATOM   4063 3HG1 VAL A 265      -4.218  21.947  34.254  1.00  0.690          H  
ATOM   4064 1HG2 VAL A 265      -2.390  19.531  33.648  1.00  0.690          H  
ATOM   4065 2HG2 VAL A 265      -1.793  21.159  33.977  1.00  0.690          H  
ATOM   4066 3HG2 VAL A 265      -1.216  19.782  34.935  1.00  0.690          H  
ATOM   4067  N   ILE A 266      -4.281  23.073  37.230  1.00  0.390          N  
ATOM   4068  CA  ILE A 266      -5.350  23.686  38.003  1.00  0.400          C  
ATOM   4069  C   ILE A 266      -6.654  23.611  37.206  1.00  0.500          C  
ATOM   4070  O   ILE A 266      -7.707  23.269  37.737  1.00  1.200          O  
ATOM   4071  CB  ILE A 266      -4.985  25.143  38.358  1.00  0.560          C  
ATOM   4072  CG1 ILE A 266      -3.613  25.203  39.147  1.00  0.560          C  
ATOM   4073  CG2 ILE A 266      -6.106  25.821  39.132  1.00  0.560          C  
ATOM   4074  CD1 ILE A 266      -3.510  24.433  40.437  1.00  0.560          C  
ATOM   4075  H   ILE A 266      -3.856  23.635  36.488  1.00  0.470          H  
ATOM   4076  HA  ILE A 266      -5.494  23.121  38.920  1.00  0.480          H  
ATOM   4077  HB  ILE A 266      -4.826  25.690  37.438  1.00  0.670          H  
ATOM   4078 1HG1 ILE A 266      -2.847  24.816  38.525  1.00  0.670          H  
ATOM   4079 2HG1 ILE A 266      -3.406  26.242  39.354  1.00  0.670          H  
ATOM   4080 1HG2 ILE A 266      -5.827  26.852  39.340  1.00  0.670          H  
ATOM   4081 2HG2 ILE A 266      -7.022  25.811  38.542  1.00  0.670          H  
ATOM   4082 3HG2 ILE A 266      -6.284  25.296  40.068  1.00  0.670          H  
ATOM   4083 1HD1 ILE A 266      -2.512  24.572  40.853  1.00  0.670          H  
ATOM   4084 2HD1 ILE A 266      -4.245  24.793  41.152  1.00  0.670          H  
ATOM   4085 3HD1 ILE A 266      -3.669  23.371  40.256  1.00  0.670          H  
ATOM   4086  N   SER A 267      -6.575  23.958  35.931  1.00  0.600          N  
ATOM   4087  CA  SER A 267      -7.719  23.960  35.032  1.00  0.490          C  
ATOM   4088  C   SER A 267      -7.111  23.775  33.647  1.00  0.490          C  
ATOM   4089  O   SER A 267      -5.899  23.941  33.501  1.00  0.490          O  
ATOM   4090  CB  SER A 267      -8.431  25.298  35.060  1.00  0.730          C  
ATOM   4091  OG  SER A 267      -7.693  26.236  34.334  1.00  0.730          O  
ATOM   4092  H   SER A 267      -5.667  24.252  35.576  1.00  0.720          H  
ATOM   4093  HA  SER A 267      -8.386  23.140  35.290  1.00  0.590          H  
ATOM   4094 1HB  SER A 267      -9.434  25.229  34.677  1.00  0.880          H  
ATOM   4095 2HB  SER A 267      -8.512  25.634  36.091  1.00  0.880          H  
ATOM   4096  HG  SER A 267      -6.990  26.552  34.932  1.00  0.880          H  
ATOM   4097  N   PRO A 268      -7.886  23.521  32.579  1.00  0.490          N  
ATOM   4098  CA  PRO A 268      -7.398  23.387  31.215  1.00  0.510          C  
ATOM   4099  C   PRO A 268      -6.643  24.620  30.719  1.00  0.480          C  
ATOM   4100  O   PRO A 268      -5.893  24.523  29.736  1.00  0.490          O  
ATOM   4101  CB  PRO A 268      -8.689  23.172  30.413  1.00  0.770          C  
ATOM   4102  CG  PRO A 268      -9.672  22.594  31.411  1.00  0.770          C  
ATOM   4103  CD  PRO A 268      -9.348  23.284  32.714  1.00  0.770          C  
ATOM   4104  HA  PRO A 268      -6.750  22.499  31.155  1.00  0.610          H  
ATOM   4105 1HB  PRO A 268      -9.026  24.124  29.982  1.00  0.920          H  
ATOM   4106 2HB  PRO A 268      -8.496  22.493  29.569  1.00  0.920          H  
ATOM   4107 1HG  PRO A 268     -10.705  22.780  31.077  1.00  0.920          H  
ATOM   4108 2HG  PRO A 268      -9.551  21.500  31.467  1.00  0.920          H  
ATOM   4109 1HD  PRO A 268      -9.901  24.229  32.754  1.00  0.920          H  
ATOM   4110 2HD  PRO A 268      -9.591  22.613  33.543  1.00  0.920          H  
ATOM   4111  N   PHE A 269      -6.845  25.781  31.374  1.00  0.440          N  
ATOM   4112  CA  PHE A 269      -6.171  26.992  30.963  1.00  0.390          C  
ATOM   4113  C   PHE A 269      -5.469  27.703  32.126  1.00  0.350          C  
ATOM   4114  O   PHE A 269      -5.208  28.916  32.059  1.00  0.330          O  
ATOM   4115  CB  PHE A 269      -7.218  27.921  30.360  1.00  0.570          C  
ATOM   4116  CG  PHE A 269      -8.359  28.110  31.315  1.00  0.570          C  
ATOM   4117  CD1 PHE A 269      -8.355  29.132  32.254  1.00  0.570          C  
ATOM   4118  CD2 PHE A 269      -9.435  27.227  31.296  1.00  0.570          C  
ATOM   4119  CE1 PHE A 269      -9.397  29.269  33.145  1.00  0.570          C  
ATOM   4120  CE2 PHE A 269     -10.469  27.360  32.184  1.00  0.570          C  
ATOM   4121  CZ  PHE A 269     -10.454  28.383  33.111  1.00  0.570          C  
ATOM   4122  H   PHE A 269      -7.440  25.841  32.201  1.00  0.530          H  
ATOM   4123  HA  PHE A 269      -5.426  26.741  30.212  1.00  0.470          H  
ATOM   4124 1HB  PHE A 269      -6.783  28.891  30.137  1.00  0.680          H  
ATOM   4125 2HB  PHE A 269      -7.607  27.506  29.438  1.00  0.680          H  
ATOM   4126  HD1 PHE A 269      -7.514  29.831  32.284  1.00  0.680          H  
ATOM   4127  HD2 PHE A 269      -9.449  26.419  30.567  1.00  0.680          H  
ATOM   4128  HE1 PHE A 269      -9.384  30.076  33.879  1.00  0.680          H  
ATOM   4129  HE2 PHE A 269     -11.305  26.661  32.158  1.00  0.680          H  
ATOM   4130  HZ  PHE A 269     -11.277  28.490  33.817  1.00  0.680          H  
ATOM   4131  N   SER A 270      -5.008  26.917  33.103  1.00  0.380          N  
ATOM   4132  CA  SER A 270      -4.178  27.438  34.186  1.00  0.390          C  
ATOM   4133  C   SER A 270      -3.381  26.317  34.878  1.00  0.400          C  
ATOM   4134  O   SER A 270      -3.838  25.162  35.012  1.00  0.490          O  
ATOM   4135  CB  SER A 270      -4.998  28.231  35.198  1.00  0.540          C  
ATOM   4136  OG  SER A 270      -5.885  27.424  35.914  1.00  0.540          O  
ATOM   4137  H   SER A 270      -5.289  25.933  33.118  1.00  0.460          H  
ATOM   4138  HA  SER A 270      -3.461  28.119  33.739  1.00  0.470          H  
ATOM   4139 1HB  SER A 270      -4.317  28.731  35.890  1.00  0.650          H  
ATOM   4140 2HB  SER A 270      -5.554  29.010  34.679  1.00  0.650          H  
ATOM   4141  HG  SER A 270      -6.339  28.018  36.523  1.00  0.650          H  
ATOM   4142  N   PHE A 271      -2.192  26.664  35.366  1.00  0.300          N  
ATOM   4143  CA  PHE A 271      -1.367  25.671  36.054  1.00  0.270          C  
ATOM   4144  C   PHE A 271      -0.377  26.223  37.078  1.00  0.290          C  
ATOM   4145  O   PHE A 271      -0.047  27.402  37.064  1.00  0.270          O  
ATOM   4146  CB  PHE A 271      -0.633  24.829  35.016  1.00  0.390          C  
ATOM   4147  CG  PHE A 271       0.288  25.582  34.067  1.00  0.390          C  
ATOM   4148  CD1 PHE A 271       1.612  25.788  34.337  1.00  0.390          C  
ATOM   4149  CD2 PHE A 271      -0.202  26.050  32.876  1.00  0.390          C  
ATOM   4150  CE1 PHE A 271       2.410  26.429  33.428  1.00  0.390          C  
ATOM   4151  CE2 PHE A 271       0.585  26.690  31.963  1.00  0.390          C  
ATOM   4152  CZ  PHE A 271       1.901  26.875  32.237  1.00  0.390          C  
ATOM   4153  H   PHE A 271      -1.863  27.627  35.213  1.00  0.360          H  
ATOM   4154  HA  PHE A 271      -2.033  24.994  36.570  1.00  0.320          H  
ATOM   4155 1HB  PHE A 271      -0.053  24.099  35.545  1.00  0.470          H  
ATOM   4156 2HB  PHE A 271      -1.361  24.280  34.416  1.00  0.470          H  
ATOM   4157  HD1 PHE A 271       2.029  25.436  35.280  1.00  0.470          H  
ATOM   4158  HD2 PHE A 271      -1.228  25.899  32.671  1.00  0.470          H  
ATOM   4159  HE1 PHE A 271       3.444  26.581  33.649  1.00  0.470          H  
ATOM   4160  HE2 PHE A 271       0.158  27.046  31.024  1.00  0.470          H  
ATOM   4161  HZ  PHE A 271       2.542  27.382  31.520  1.00  0.470          H  
ATOM   4162  N   SER A 272       0.108  25.361  37.968  1.00  0.340          N  
ATOM   4163  CA  SER A 272       1.119  25.741  38.950  1.00  0.380          C  
ATOM   4164  C   SER A 272       2.532  25.406  38.524  1.00  0.380          C  
ATOM   4165  O   SER A 272       2.825  24.293  38.059  1.00  0.370          O  
ATOM   4166  CB  SER A 272       0.861  25.109  40.299  1.00  0.520          C  
ATOM   4167  OG  SER A 272       1.948  25.351  41.184  1.00  0.520          O  
ATOM   4168  H   SER A 272      -0.223  24.400  37.949  1.00  0.410          H  
ATOM   4169  HA  SER A 272       1.070  26.818  39.076  1.00  0.460          H  
ATOM   4170 1HB  SER A 272      -0.051  25.510  40.720  1.00  0.620          H  
ATOM   4171 2HB  SER A 272       0.718  24.058  40.174  1.00  0.620          H  
ATOM   4172  HG  SER A 272       1.626  25.101  42.060  1.00  0.620          H  
ATOM   4173  N   ILE A 273       3.421  26.378  38.735  1.00  0.390          N  
ATOM   4174  CA  ILE A 273       4.840  26.243  38.429  1.00  0.400          C  
ATOM   4175  C   ILE A 273       5.721  26.359  39.671  1.00  0.360          C  
ATOM   4176  O   ILE A 273       6.918  26.626  39.566  1.00  0.500          O  
ATOM   4177  CB  ILE A 273       5.301  27.276  37.383  1.00  0.560          C  
ATOM   4178  CG1 ILE A 273       5.082  28.726  37.843  1.00  0.560          C  
ATOM   4179  CG2 ILE A 273       4.606  27.005  36.123  1.00  0.560          C  
ATOM   4180  CD1 ILE A 273       5.794  29.761  36.948  1.00  0.560          C  
ATOM   4181  H   ILE A 273       3.072  27.255  39.140  1.00  0.470          H  
ATOM   4182  HA  ILE A 273       5.003  25.251  38.007  1.00  0.480          H  
ATOM   4183  HB  ILE A 273       6.334  27.167  37.237  1.00  0.670          H  
ATOM   4184 1HG1 ILE A 273       4.016  28.943  37.855  1.00  0.670          H  
ATOM   4185 2HG1 ILE A 273       5.462  28.833  38.861  1.00  0.670          H  
ATOM   4186 1HG2 ILE A 273       4.938  27.675  35.365  1.00  0.670          H  
ATOM   4187 2HG2 ILE A 273       4.835  26.017  35.844  1.00  0.670          H  
ATOM   4188 3HG2 ILE A 273       3.537  27.112  36.267  1.00  0.670          H  
ATOM   4189 1HD1 ILE A 273       5.614  30.739  37.329  1.00  0.670          H  
ATOM   4190 2HD1 ILE A 273       6.868  29.558  36.958  1.00  0.670          H  
ATOM   4191 3HD1 ILE A 273       5.436  29.721  35.932  1.00  0.670          H  
ATOM   4192  N   GLY A 274       5.131  26.175  40.846  1.00  0.370          N  
ATOM   4193  CA  GLY A 274       5.897  26.248  42.088  1.00  0.370          C  
ATOM   4194  C   GLY A 274       6.194  27.682  42.519  1.00  0.410          C  
ATOM   4195  O   GLY A 274       5.531  28.613  42.088  1.00  0.490          O  
ATOM   4196  H   GLY A 274       4.133  25.954  40.862  1.00  0.440          H  
ATOM   4197 1HA  GLY A 274       5.343  25.741  42.879  1.00  0.440          H  
ATOM   4198 2HA  GLY A 274       6.833  25.706  41.965  1.00  0.440          H  
ATOM   4199  N   ASP A 275       7.166  27.847  43.407  1.00  0.510          N  
ATOM   4200  CA  ASP A 275       7.498  29.143  44.017  1.00  0.580          C  
ATOM   4201  C   ASP A 275       8.216  30.071  43.052  1.00  0.510          C  
ATOM   4202  O   ASP A 275       9.316  29.753  42.595  1.00  0.620          O  
ATOM   4203  CB  ASP A 275       8.366  28.919  45.270  1.00  0.780          C  
ATOM   4204  CG  ASP A 275       8.714  30.204  46.067  1.00  0.780          C  
ATOM   4205  OD1 ASP A 275       8.521  31.304  45.554  1.00  0.780          O  
ATOM   4206  OD2 ASP A 275       9.186  30.078  47.175  1.00  0.780          O  
ATOM   4207  H   ASP A 275       7.694  27.037  43.693  1.00  0.610          H  
ATOM   4208  HA  ASP A 275       6.573  29.634  44.309  1.00  0.700          H  
ATOM   4209 1HB  ASP A 275       7.841  28.237  45.942  1.00  0.940          H  
ATOM   4210 2HB  ASP A 275       9.296  28.431  44.979  1.00  0.940          H  
ATOM   4211  N   THR A 276       7.574  31.191  42.699  1.00  0.460          N  
ATOM   4212  CA  THR A 276       8.101  32.124  41.723  1.00  0.470          C  
ATOM   4213  C   THR A 276       8.713  33.366  42.347  1.00  0.540          C  
ATOM   4214  O   THR A 276       9.191  34.250  41.632  1.00  0.600          O  
ATOM   4215  CB  THR A 276       6.984  32.572  40.755  1.00  0.650          C  
ATOM   4216  OG1 THR A 276       5.929  33.218  41.499  1.00  0.650          O  
ATOM   4217  CG2 THR A 276       6.441  31.379  40.037  1.00  0.650          C  
ATOM   4218  H   THR A 276       6.669  31.429  43.128  1.00  0.550          H  
ATOM   4219  HA  THR A 276       8.874  31.613  41.162  1.00  0.560          H  
ATOM   4220  HB  THR A 276       7.379  33.269  40.073  1.00  0.780          H  
ATOM   4221  HG1 THR A 276       5.220  33.607  40.906  1.00  0.780          H  
ATOM   4222 1HG2 THR A 276       5.651  31.708  39.372  1.00  0.780          H  
ATOM   4223 2HG2 THR A 276       7.230  30.897  39.470  1.00  0.780          H  
ATOM   4224 3HG2 THR A 276       6.047  30.678  40.752  1.00  0.780          H  
ATOM   4225  N   THR A 277       8.736  33.455  43.676  1.00  0.610          N  
ATOM   4226  CA  THR A 277       9.195  34.697  44.298  1.00  0.750          C  
ATOM   4227  C   THR A 277      10.665  34.972  44.003  1.00  0.780          C  
ATOM   4228  O   THR A 277      11.057  36.104  43.702  1.00  0.970          O  
ATOM   4229  CB  THR A 277       8.978  34.686  45.827  1.00  0.990          C  
ATOM   4230  OG1 THR A 277       9.692  33.596  46.419  1.00  0.990          O  
ATOM   4231  CG2 THR A 277       7.496  34.584  46.188  1.00  0.990          C  
ATOM   4232  H   THR A 277       8.418  32.661  44.249  1.00  0.730          H  
ATOM   4233  HA  THR A 277       8.609  35.517  43.884  1.00  0.900          H  
ATOM   4234  HB  THR A 277       9.370  35.613  46.237  1.00  1.190          H  
ATOM   4235  HG1 THR A 277       9.264  32.742  46.180  1.00  1.190          H  
ATOM   4236 1HG2 THR A 277       7.378  34.593  47.270  1.00  1.190          H  
ATOM   4237 2HG2 THR A 277       6.970  35.429  45.758  1.00  1.190          H  
ATOM   4238 3HG2 THR A 277       7.080  33.657  45.789  1.00  1.190          H  
ATOM   4239  N   GLU A 278      11.459  33.919  43.925  1.00  0.660          N  
ATOM   4240  CA  GLU A 278      12.889  34.044  43.686  1.00  0.730          C  
ATOM   4241  C   GLU A 278      13.235  34.219  42.212  1.00  0.730          C  
ATOM   4242  O   GLU A 278      14.410  34.309  41.858  1.00  0.830          O  
ATOM   4243  CB  GLU A 278      13.632  32.824  44.240  1.00  0.990          C  
ATOM   4244  CG  GLU A 278      13.598  32.699  45.764  1.00  0.990          C  
ATOM   4245  CD  GLU A 278      14.326  31.476  46.279  1.00  0.990          C  
ATOM   4246  OE1 GLU A 278      14.764  30.686  45.477  1.00  0.990          O  
ATOM   4247  OE2 GLU A 278      14.450  31.343  47.473  1.00  0.990          O  
ATOM   4248  H   GLU A 278      11.058  33.014  44.141  1.00  0.790          H  
ATOM   4249  HA  GLU A 278      13.243  34.927  44.219  1.00  0.880          H  
ATOM   4250 1HB  GLU A 278      13.194  31.917  43.820  1.00  1.190          H  
ATOM   4251 2HB  GLU A 278      14.675  32.858  43.929  1.00  1.190          H  
ATOM   4252 1HG  GLU A 278      14.053  33.589  46.197  1.00  1.190          H  
ATOM   4253 2HG  GLU A 278      12.557  32.663  46.091  1.00  1.190          H  
ATOM   4254  N   LEU A 279      12.229  34.224  41.336  1.00  0.680          N  
ATOM   4255  CA  LEU A 279      12.493  34.346  39.915  1.00  0.790          C  
ATOM   4256  C   LEU A 279      12.378  35.783  39.414  1.00  0.940          C  
ATOM   4257  O   LEU A 279      12.783  36.047  38.265  1.00  1.480          O  
ATOM   4258  CB  LEU A 279      11.493  33.470  39.141  1.00  1.060          C  
ATOM   4259  CG  LEU A 279      11.494  31.945  39.486  1.00  1.060          C  
ATOM   4260  CD1 LEU A 279      10.387  31.268  38.705  1.00  1.060          C  
ATOM   4261  CD2 LEU A 279      12.829  31.307  39.151  1.00  1.060          C  
ATOM   4262  H   LEU A 279      11.257  34.169  41.651  1.00  0.820          H  
ATOM   4263  HA  LEU A 279      13.508  34.016  39.720  1.00  0.950          H  
ATOM   4264 1HB  LEU A 279      10.488  33.853  39.343  1.00  1.270          H  
ATOM   4265 2HB  LEU A 279      11.689  33.575  38.073  1.00  1.270          H  
ATOM   4266  HG  LEU A 279      11.291  31.821  40.550  1.00  1.270          H  
ATOM   4267 1HD1 LEU A 279      10.359  30.207  38.952  1.00  1.270          H  
ATOM   4268 2HD1 LEU A 279       9.440  31.717  38.945  1.00  1.270          H  
ATOM   4269 3HD1 LEU A 279      10.581  31.384  37.668  1.00  1.270          H  
ATOM   4270 1HD2 LEU A 279      12.792  30.248  39.400  1.00  1.270          H  
ATOM   4271 2HD2 LEU A 279      13.022  31.416  38.103  1.00  1.270          H  
ATOM   4272 3HD2 LEU A 279      13.628  31.775  39.719  1.00  1.270          H  
ATOM   4273  N   GLU A 280      11.867  36.688  40.303  1.00  0.800          N  
ATOM   4274  CA  GLU A 280      11.537  38.110  40.046  1.00  0.880          C  
ATOM   4275  C   GLU A 280      10.098  38.214  39.501  1.00  0.930          C  
ATOM   4276  O   GLU A 280       9.727  37.453  38.622  1.00  1.260          O  
ATOM   4277  CB  GLU A 280      12.551  38.820  39.130  1.00  1.200          C  
ATOM   4278  CG  GLU A 280      13.937  38.992  39.757  1.00  1.200          C  
ATOM   4279  CD  GLU A 280      13.919  39.960  40.906  1.00  1.200          C  
ATOM   4280  OE1 GLU A 280      13.238  40.954  40.806  1.00  1.200          O  
ATOM   4281  OE2 GLU A 280      14.573  39.707  41.884  1.00  1.200          O  
ATOM   4282  H   GLU A 280      11.657  36.352  41.253  1.00  0.960          H  
ATOM   4283  HA  GLU A 280      11.595  38.613  41.006  1.00  1.060          H  
ATOM   4284 1HB  GLU A 280      12.647  38.335  38.176  1.00  1.440          H  
ATOM   4285 2HB  GLU A 280      12.183  39.818  38.908  1.00  1.440          H  
ATOM   4286 1HG  GLU A 280      14.289  38.024  40.112  1.00  1.440          H  
ATOM   4287 2HG  GLU A 280      14.628  39.342  38.991  1.00  1.440          H  
ATOM   4288  N   PRO A 281       9.240  39.108  40.030  1.00  0.900          N  
ATOM   4289  CA  PRO A 281       7.826  39.213  39.684  1.00  0.950          C  
ATOM   4290  C   PRO A 281       7.578  39.499  38.208  1.00  0.730          C  
ATOM   4291  O   PRO A 281       8.280  40.296  37.591  1.00  0.670          O  
ATOM   4292  CB  PRO A 281       7.354  40.385  40.557  1.00  1.420          C  
ATOM   4293  CG  PRO A 281       8.614  41.172  40.884  1.00  1.420          C  
ATOM   4294  CD  PRO A 281       9.722  40.147  40.954  1.00  1.420          C  
ATOM   4295  HA  PRO A 281       7.322  38.281  39.979  1.00  1.140          H  
ATOM   4296 1HB  PRO A 281       6.617  40.984  39.996  1.00  1.710          H  
ATOM   4297 2HB  PRO A 281       6.842  40.005  41.451  1.00  1.710          H  
ATOM   4298 1HG  PRO A 281       8.799  41.922  40.094  1.00  1.710          H  
ATOM   4299 2HG  PRO A 281       8.488  41.728  41.825  1.00  1.710          H  
ATOM   4300 1HD  PRO A 281      10.653  40.614  40.585  1.00  1.710          H  
ATOM   4301 2HD  PRO A 281       9.827  39.752  41.977  1.00  1.710          H  
ATOM   4302  N   TYR A 282       6.537  38.857  37.690  1.00  0.720          N  
ATOM   4303  CA  TYR A 282       6.072  38.920  36.305  1.00  0.610          C  
ATOM   4304  C   TYR A 282       5.573  40.271  35.836  1.00  0.580          C  
ATOM   4305  O   TYR A 282       4.785  40.922  36.527  1.00  0.610          O  
ATOM   4306  CB  TYR A 282       4.913  37.937  36.158  1.00  0.900          C  
ATOM   4307  CG  TYR A 282       4.319  37.821  34.782  1.00  0.900          C  
ATOM   4308  CD1 TYR A 282       4.868  36.964  33.871  1.00  0.900          C  
ATOM   4309  CD2 TYR A 282       3.222  38.585  34.436  1.00  0.900          C  
ATOM   4310  CE1 TYR A 282       4.318  36.843  32.628  1.00  0.900          C  
ATOM   4311  CE2 TYR A 282       2.688  38.473  33.186  1.00  0.900          C  
ATOM   4312  CZ  TYR A 282       3.233  37.596  32.290  1.00  0.900          C  
ATOM   4313  OH  TYR A 282       2.696  37.470  31.051  1.00  0.900          O  
ATOM   4314  H   TYR A 282       6.027  38.241  38.306  1.00  0.860          H  
ATOM   4315  HA  TYR A 282       6.898  38.647  35.654  1.00  0.730          H  
ATOM   4316 1HB  TYR A 282       5.240  36.950  36.470  1.00  1.080          H  
ATOM   4317 2HB  TYR A 282       4.114  38.228  36.838  1.00  1.080          H  
ATOM   4318  HD1 TYR A 282       5.726  36.371  34.143  1.00  1.080          H  
ATOM   4319  HD2 TYR A 282       2.785  39.278  35.158  1.00  1.080          H  
ATOM   4320  HE1 TYR A 282       4.738  36.149  31.908  1.00  1.080          H  
ATOM   4321  HE2 TYR A 282       1.823  39.075  32.902  1.00  1.080          H  
ATOM   4322  HH  TYR A 282       3.257  36.861  30.515  1.00  1.080          H  
ATOM   4323  N   LEU A 283       5.990  40.673  34.634  1.00  0.550          N  
ATOM   4324  CA  LEU A 283       5.472  41.892  34.047  1.00  0.560          C  
ATOM   4325  C   LEU A 283       4.587  41.607  32.831  1.00  0.530          C  
ATOM   4326  O   LEU A 283       3.463  42.114  32.758  1.00  0.540          O  
ATOM   4327  CB  LEU A 283       6.631  42.800  33.614  1.00  0.780          C  
ATOM   4328  CG  LEU A 283       7.591  43.277  34.730  1.00  0.780          C  
ATOM   4329  CD1 LEU A 283       8.721  44.047  34.081  1.00  0.780          C  
ATOM   4330  CD2 LEU A 283       6.853  44.145  35.750  1.00  0.780          C  
ATOM   4331  H   LEU A 283       6.678  40.139  34.106  1.00  0.660          H  
ATOM   4332  HA  LEU A 283       4.855  42.399  34.781  1.00  0.670          H  
ATOM   4333 1HB  LEU A 283       7.220  42.282  32.872  1.00  0.940          H  
ATOM   4334 2HB  LEU A 283       6.208  43.683  33.141  1.00  0.940          H  
ATOM   4335  HG  LEU A 283       8.008  42.419  35.245  1.00  0.940          H  
ATOM   4336 1HD1 LEU A 283       9.420  44.377  34.848  1.00  0.940          H  
ATOM   4337 2HD1 LEU A 283       9.239  43.403  33.377  1.00  0.940          H  
ATOM   4338 3HD1 LEU A 283       8.325  44.913  33.555  1.00  0.940          H  
ATOM   4339 1HD2 LEU A 283       7.555  44.470  36.517  1.00  0.940          H  
ATOM   4340 2HD2 LEU A 283       6.429  45.018  35.254  1.00  0.940          H  
ATOM   4341 3HD2 LEU A 283       6.056  43.576  36.225  1.00  0.940          H  
ATOM   4342  N   HIS A 284       5.092  40.815  31.869  1.00  0.500          N  
ATOM   4343  CA  HIS A 284       4.338  40.613  30.628  1.00  0.490          C  
ATOM   4344  C   HIS A 284       4.785  39.467  29.694  1.00  0.460          C  
ATOM   4345  O   HIS A 284       5.978  39.196  29.521  1.00  0.480          O  
ATOM   4346  CB  HIS A 284       4.374  41.908  29.801  1.00  0.690          C  
ATOM   4347  CG  HIS A 284       3.435  41.911  28.660  1.00  0.690          C  
ATOM   4348  ND1 HIS A 284       2.082  42.120  28.815  1.00  0.690          N  
ATOM   4349  CD2 HIS A 284       3.638  41.717  27.341  1.00  0.690          C  
ATOM   4350  CE1 HIS A 284       1.494  42.055  27.641  1.00  0.690          C  
ATOM   4351  NE2 HIS A 284       2.416  41.804  26.730  1.00  0.690          N  
ATOM   4352  H   HIS A 284       6.011  40.393  32.004  1.00  0.600          H  
ATOM   4353  HA  HIS A 284       3.300  40.412  30.890  1.00  0.590          H  
ATOM   4354 1HB  HIS A 284       4.140  42.765  30.428  1.00  0.830          H  
ATOM   4355 2HB  HIS A 284       5.377  42.057  29.410  1.00  0.830          H  
ATOM   4356  HD1 HIS A 284       1.603  42.269  29.685  1.00  0.830          H  
ATOM   4357  HD2 HIS A 284       4.534  41.512  26.755  1.00  0.830          H  
ATOM   4358  HE1 HIS A 284       0.417  42.193  27.556  1.00  0.830          H  
ATOM   4359  N   GLY A 285       3.803  38.854  29.026  1.00  0.470          N  
ATOM   4360  CA  GLY A 285       4.028  37.899  27.938  1.00  0.470          C  
ATOM   4361  C   GLY A 285       4.625  36.572  28.361  1.00  0.390          C  
ATOM   4362  O   GLY A 285       4.437  36.124  29.494  1.00  0.390          O  
ATOM   4363  H   GLY A 285       2.843  39.078  29.269  1.00  0.560          H  
ATOM   4364 1HA  GLY A 285       3.072  37.710  27.442  1.00  0.560          H  
ATOM   4365 2HA  GLY A 285       4.675  38.360  27.193  1.00  0.560          H  
ATOM   4366  N   GLY A 286       5.304  35.921  27.415  1.00  0.370          N  
ATOM   4367  CA  GLY A 286       5.894  34.616  27.642  1.00  0.370          C  
ATOM   4368  C   GLY A 286       5.158  33.464  27.001  1.00  0.310          C  
ATOM   4369  O   GLY A 286       3.942  33.529  26.779  1.00  0.330          O  
ATOM   4370  H   GLY A 286       5.436  36.352  26.510  1.00  0.440          H  
ATOM   4371 1HA  GLY A 286       6.924  34.621  27.300  1.00  0.440          H  
ATOM   4372 2HA  GLY A 286       5.912  34.442  28.696  1.00  0.440          H  
ATOM   4373  N   ILE A 287       5.941  32.440  26.651  1.00  0.260          N  
ATOM   4374  CA  ILE A 287       5.454  31.216  26.030  1.00  0.210          C  
ATOM   4375  C   ILE A 287       5.917  29.998  26.839  1.00  0.230          C  
ATOM   4376  O   ILE A 287       7.099  29.886  27.185  1.00  0.240          O  
ATOM   4377  CB  ILE A 287       6.022  31.047  24.603  1.00  0.310          C  
ATOM   4378  CG1 ILE A 287       5.786  32.311  23.713  1.00  0.310          C  
ATOM   4379  CG2 ILE A 287       5.412  29.789  23.947  1.00  0.310          C  
ATOM   4380  CD1 ILE A 287       4.390  32.658  23.394  1.00  0.310          C  
ATOM   4381  H   ILE A 287       6.941  32.536  26.850  1.00  0.310          H  
ATOM   4382  HA  ILE A 287       4.365  31.224  26.012  1.00  0.250          H  
ATOM   4383  HB  ILE A 287       7.073  30.917  24.665  1.00  0.380          H  
ATOM   4384 1HG1 ILE A 287       6.244  33.169  24.212  1.00  0.380          H  
ATOM   4385 2HG1 ILE A 287       6.300  32.160  22.776  1.00  0.380          H  
ATOM   4386 1HG2 ILE A 287       5.833  29.660  22.960  1.00  0.380          H  
ATOM   4387 2HG2 ILE A 287       5.636  28.906  24.531  1.00  0.380          H  
ATOM   4388 3HG2 ILE A 287       4.333  29.884  23.865  1.00  0.380          H  
ATOM   4389 1HD1 ILE A 287       4.393  33.549  22.774  1.00  0.380          H  
ATOM   4390 2HD1 ILE A 287       3.899  31.853  22.854  1.00  0.380          H  
ATOM   4391 3HD1 ILE A 287       3.861  32.865  24.299  1.00  0.380          H  
ATOM   4392  N   ALA A 288       5.011  29.079  27.140  1.00  0.280          N  
ATOM   4393  CA  ALA A 288       5.423  27.848  27.812  1.00  0.340          C  
ATOM   4394  C   ALA A 288       5.574  26.751  26.765  1.00  0.280          C  
ATOM   4395  O   ALA A 288       4.759  26.644  25.841  1.00  0.220          O  
ATOM   4396  CB  ALA A 288       4.458  27.430  28.875  1.00  0.450          C  
ATOM   4397  H   ALA A 288       4.044  29.242  26.849  1.00  0.340          H  
ATOM   4398  HA  ALA A 288       6.393  28.010  28.280  1.00  0.410          H  
ATOM   4399 1HB  ALA A 288       4.855  26.553  29.293  1.00  0.540          H  
ATOM   4400 2HB  ALA A 288       4.368  28.180  29.619  1.00  0.540          H  
ATOM   4401 3HB  ALA A 288       3.513  27.238  28.454  1.00  0.540          H  
ATOM   4402  N   VAL A 289       6.609  25.929  26.913  1.00  0.320          N  
ATOM   4403  CA  VAL A 289       6.890  24.846  25.971  1.00  0.300          C  
ATOM   4404  C   VAL A 289       7.069  23.474  26.638  1.00  0.300          C  
ATOM   4405  O   VAL A 289       7.875  23.321  27.553  1.00  0.350          O  
ATOM   4406  CB  VAL A 289       8.176  25.208  25.185  1.00  0.430          C  
ATOM   4407  CG1 VAL A 289       8.536  24.096  24.192  1.00  0.430          C  
ATOM   4408  CG2 VAL A 289       7.986  26.570  24.466  1.00  0.430          C  
ATOM   4409  H   VAL A 289       7.239  26.084  27.705  1.00  0.380          H  
ATOM   4410  HA  VAL A 289       6.057  24.774  25.270  1.00  0.360          H  
ATOM   4411  HB  VAL A 289       8.989  25.299  25.871  1.00  0.510          H  
ATOM   4412 1HG1 VAL A 289       9.450  24.366  23.662  1.00  0.510          H  
ATOM   4413 2HG1 VAL A 289       8.700  23.150  24.715  1.00  0.510          H  
ATOM   4414 3HG1 VAL A 289       7.721  23.975  23.473  1.00  0.510          H  
ATOM   4415 1HG2 VAL A 289       8.898  26.826  23.932  1.00  0.510          H  
ATOM   4416 2HG2 VAL A 289       7.162  26.493  23.760  1.00  0.510          H  
ATOM   4417 3HG2 VAL A 289       7.772  27.356  25.188  1.00  0.510          H  
ATOM   4418  N   GLN A 290       6.344  22.460  26.162  1.00  0.270          N  
ATOM   4419  CA  GLN A 290       6.462  21.105  26.713  1.00  0.280          C  
ATOM   4420  C   GLN A 290       7.837  20.497  26.622  1.00  0.280          C  
ATOM   4421  O   GLN A 290       8.505  20.567  25.590  1.00  0.280          O  
ATOM   4422  CB  GLN A 290       5.493  20.153  26.043  1.00  0.390          C  
ATOM   4423  CG  GLN A 290       5.609  18.692  26.525  1.00  0.390          C  
ATOM   4424  CD  GLN A 290       4.579  17.813  25.919  1.00  0.390          C  
ATOM   4425  OE1 GLN A 290       3.785  18.257  25.089  1.00  0.390          O  
ATOM   4426  NE2 GLN A 290       4.541  16.552  26.327  1.00  0.390          N  
ATOM   4427  H   GLN A 290       5.679  22.646  25.403  1.00  0.320          H  
ATOM   4428  HA  GLN A 290       6.219  21.131  27.766  1.00  0.340          H  
ATOM   4429 1HB  GLN A 290       4.477  20.499  26.221  1.00  0.470          H  
ATOM   4430 2HB  GLN A 290       5.665  20.184  25.003  1.00  0.470          H  
ATOM   4431 1HG  GLN A 290       6.571  18.289  26.207  1.00  0.470          H  
ATOM   4432 2HG  GLN A 290       5.532  18.648  27.612  1.00  0.470          H  
ATOM   4433 1HE2 GLN A 290       3.854  15.921  25.948  1.00  0.470          H  
ATOM   4434 2HE2 GLN A 290       5.174  16.226  27.035  1.00  0.470          H  
ATOM   4435  N   VAL A 291       8.229  19.861  27.716  1.00  0.300          N  
ATOM   4436  CA  VAL A 291       9.476  19.141  27.811  1.00  0.320          C  
ATOM   4437  C   VAL A 291       9.208  17.678  28.124  1.00  0.320          C  
ATOM   4438  O   VAL A 291       8.566  17.343  29.118  1.00  0.430          O  
ATOM   4439  CB  VAL A 291      10.364  19.744  28.913  1.00  0.440          C  
ATOM   4440  CG1 VAL A 291      11.671  18.942  29.030  1.00  0.440          C  
ATOM   4441  CG2 VAL A 291      10.628  21.210  28.593  1.00  0.440          C  
ATOM   4442  H   VAL A 291       7.612  19.877  28.529  1.00  0.360          H  
ATOM   4443  HA  VAL A 291       9.996  19.209  26.856  1.00  0.380          H  
ATOM   4444  HB  VAL A 291       9.850  19.678  29.861  1.00  0.530          H  
ATOM   4445 1HG1 VAL A 291      12.289  19.354  29.803  1.00  0.530          H  
ATOM   4446 2HG1 VAL A 291      11.457  17.902  29.276  1.00  0.530          H  
ATOM   4447 3HG1 VAL A 291      12.210  18.983  28.085  1.00  0.530          H  
ATOM   4448 1HG2 VAL A 291      11.237  21.649  29.368  1.00  0.530          H  
ATOM   4449 2HG2 VAL A 291      11.142  21.289  27.639  1.00  0.530          H  
ATOM   4450 3HG2 VAL A 291       9.689  21.741  28.534  1.00  0.530          H  
ATOM   4451  N   LYS A 292       9.701  16.802  27.274  1.00  0.290          N  
ATOM   4452  CA  LYS A 292       9.526  15.386  27.505  1.00  0.310          C  
ATOM   4453  C   LYS A 292      10.814  14.893  28.128  1.00  0.360          C  
ATOM   4454  O   LYS A 292      11.880  15.046  27.533  1.00  0.680          O  
ATOM   4455  CB  LYS A 292       9.190  14.683  26.197  1.00  0.430          C  
ATOM   4456  CG  LYS A 292       7.906  15.246  25.565  1.00  0.430          C  
ATOM   4457  CD  LYS A 292       7.371  14.412  24.417  1.00  0.430          C  
ATOM   4458  CE  LYS A 292       8.273  14.428  23.204  1.00  0.430          C  
ATOM   4459  NZ  LYS A 292       7.628  13.757  22.077  1.00  0.430          N  
ATOM   4460  H   LYS A 292      10.221  17.128  26.471  1.00  0.350          H  
ATOM   4461  HA  LYS A 292       8.717  15.223  28.216  1.00  0.370          H  
ATOM   4462 1HB  LYS A 292      10.018  14.803  25.500  1.00  0.510          H  
ATOM   4463 2HB  LYS A 292       9.057  13.614  26.376  1.00  0.510          H  
ATOM   4464 1HG  LYS A 292       7.145  15.303  26.338  1.00  0.510          H  
ATOM   4465 2HG  LYS A 292       8.093  16.258  25.202  1.00  0.510          H  
ATOM   4466 1HD  LYS A 292       7.239  13.374  24.735  1.00  0.510          H  
ATOM   4467 2HD  LYS A 292       6.395  14.805  24.116  1.00  0.510          H  
ATOM   4468 1HE  LYS A 292       8.518  15.450  22.923  1.00  0.510          H  
ATOM   4469 2HE  LYS A 292       9.190  13.890  23.439  1.00  0.510          H  
ATOM   4470 1HZ  LYS A 292       8.241  13.736  21.279  1.00  0.510          H  
ATOM   4471 2HZ  LYS A 292       7.409  12.781  22.380  1.00  0.510          H  
ATOM   4472 3HZ  LYS A 292       6.751  14.248  21.806  1.00  0.510          H  
ATOM   4473  N   THR A 293      10.745  14.367  29.342  1.00  0.280          N  
ATOM   4474  CA  THR A 293      11.963  13.949  30.000  1.00  0.290          C  
ATOM   4475  C   THR A 293      12.150  12.443  29.802  1.00  0.260          C  
ATOM   4476  O   THR A 293      11.168  11.756  29.513  1.00  0.250          O  
ATOM   4477  CB  THR A 293      11.874  14.295  31.502  1.00  0.400          C  
ATOM   4478  OG1 THR A 293      10.797  13.551  32.096  1.00  0.400          O  
ATOM   4479  CG2 THR A 293      11.593  15.808  31.666  1.00  0.400          C  
ATOM   4480  H   THR A 293       9.856  14.258  29.813  1.00  0.340          H  
ATOM   4481  HA  THR A 293      12.779  14.508  29.563  1.00  0.350          H  
ATOM   4482  HB  THR A 293      12.802  14.043  32.005  1.00  0.480          H  
ATOM   4483  HG1 THR A 293      11.045  12.612  32.160  1.00  0.480          H  
ATOM   4484 1HG2 THR A 293      11.523  16.052  32.725  1.00  0.480          H  
ATOM   4485 2HG2 THR A 293      12.403  16.377  31.217  1.00  0.480          H  
ATOM   4486 3HG2 THR A 293      10.656  16.072  31.176  1.00  0.480          H  
ATOM   4487  N   PRO A 294      13.378  11.900  29.937  1.00  0.270          N  
ATOM   4488  CA  PRO A 294      13.677  10.480  29.934  1.00  0.250          C  
ATOM   4489  C   PRO A 294      12.996   9.752  31.085  1.00  0.240          C  
ATOM   4490  O   PRO A 294      12.891  10.300  32.188  1.00  0.250          O  
ATOM   4491  CB  PRO A 294      15.203  10.445  30.092  1.00  0.380          C  
ATOM   4492  CG  PRO A 294      15.676  11.791  29.612  1.00  0.380          C  
ATOM   4493  CD  PRO A 294      14.590  12.759  30.002  1.00  0.380          C  
ATOM   4494  HA  PRO A 294      13.369  10.056  28.966  1.00  0.300          H  
ATOM   4495 1HB  PRO A 294      15.465  10.241  31.140  1.00  0.450          H  
ATOM   4496 2HB  PRO A 294      15.622   9.610  29.491  1.00  0.450          H  
ATOM   4497 1HG  PRO A 294      16.657  12.033  30.052  1.00  0.450          H  
ATOM   4498 2HG  PRO A 294      15.814  11.753  28.530  1.00  0.450          H  
ATOM   4499 1HD  PRO A 294      14.755  13.149  31.015  1.00  0.450          H  
ATOM   4500 2HD  PRO A 294      14.592  13.538  29.233  1.00  0.450          H  
ATOM   4501  N   LYS A 295      12.620   8.502  30.845  1.00  0.250          N  
ATOM   4502  CA  LYS A 295      12.032   7.619  31.850  1.00  0.280          C  
ATOM   4503  C   LYS A 295      12.745   6.269  31.866  1.00  0.230          C  
ATOM   4504  O   LYS A 295      13.176   5.777  30.824  1.00  0.250          O  
ATOM   4505  CB  LYS A 295      10.539   7.418  31.543  1.00  0.380          C  
ATOM   4506  CG  LYS A 295       9.786   6.458  32.477  1.00  0.380          C  
ATOM   4507  CD  LYS A 295       8.306   6.394  32.126  1.00  0.380          C  
ATOM   4508  CE  LYS A 295       7.561   5.436  33.047  1.00  0.380          C  
ATOM   4509  NZ  LYS A 295       6.105   5.367  32.718  1.00  0.380          N  
ATOM   4510  H   LYS A 295      12.712   8.164  29.882  1.00  0.300          H  
ATOM   4511  HA  LYS A 295      12.144   8.078  32.832  1.00  0.340          H  
ATOM   4512 1HB  LYS A 295      10.035   8.384  31.580  1.00  0.460          H  
ATOM   4513 2HB  LYS A 295      10.433   7.042  30.526  1.00  0.460          H  
ATOM   4514 1HG  LYS A 295      10.187   5.447  32.376  1.00  0.460          H  
ATOM   4515 2HG  LYS A 295       9.901   6.776  33.511  1.00  0.460          H  
ATOM   4516 1HD  LYS A 295       7.866   7.389  32.210  1.00  0.460          H  
ATOM   4517 2HD  LYS A 295       8.197   6.051  31.096  1.00  0.460          H  
ATOM   4518 1HE  LYS A 295       7.994   4.441  32.951  1.00  0.460          H  
ATOM   4519 2HE  LYS A 295       7.674   5.772  34.077  1.00  0.460          H  
ATOM   4520 1HZ  LYS A 295       5.646   4.724  33.349  1.00  0.460          H  
ATOM   4521 2HZ  LYS A 295       5.692   6.285  32.816  1.00  0.460          H  
ATOM   4522 3HZ  LYS A 295       5.986   5.045  31.766  1.00  0.460          H  
ATOM   4523  N   THR A 296      12.843   5.628  33.033  1.00  0.210          N  
ATOM   4524  CA  THR A 296      13.415   4.282  33.043  1.00  0.200          C  
ATOM   4525  C   THR A 296      12.321   3.267  33.303  1.00  0.190          C  
ATOM   4526  O   THR A 296      11.566   3.374  34.275  1.00  0.200          O  
ATOM   4527  CB  THR A 296      14.542   4.107  34.083  1.00  0.280          C  
ATOM   4528  OG1 THR A 296      15.604   5.024  33.791  1.00  0.280          O  
ATOM   4529  CG2 THR A 296      15.107   2.654  33.993  1.00  0.280          C  
ATOM   4530  H   THR A 296      12.506   6.052  33.887  1.00  0.250          H  
ATOM   4531  HA  THR A 296      13.838   4.065  32.063  1.00  0.240          H  
ATOM   4532  HB  THR A 296      14.162   4.295  35.085  1.00  0.340          H  
ATOM   4533  HG1 THR A 296      15.298   5.919  33.945  1.00  0.340          H  
ATOM   4534 1HG2 THR A 296      15.915   2.532  34.712  1.00  0.340          H  
ATOM   4535 2HG2 THR A 296      14.332   1.921  34.211  1.00  0.340          H  
ATOM   4536 3HG2 THR A 296      15.491   2.475  32.988  1.00  0.340          H  
ATOM   4537  N   VAL A 297      12.247   2.282  32.420  1.00  0.180          N  
ATOM   4538  CA  VAL A 297      11.270   1.218  32.513  1.00  0.180          C  
ATOM   4539  C   VAL A 297      12.025  -0.058  32.878  1.00  0.170          C  
ATOM   4540  O   VAL A 297      13.068  -0.375  32.300  1.00  0.170          O  
ATOM   4541  CB  VAL A 297      10.497   1.059  31.191  1.00  0.250          C  
ATOM   4542  CG1 VAL A 297       9.434  -0.056  31.333  1.00  0.250          C  
ATOM   4543  CG2 VAL A 297       9.861   2.391  30.802  1.00  0.250          C  
ATOM   4544  H   VAL A 297      12.907   2.304  31.636  1.00  0.220          H  
ATOM   4545  HA  VAL A 297      10.561   1.448  33.309  1.00  0.220          H  
ATOM   4546  HB  VAL A 297      11.191   0.756  30.414  1.00  0.300          H  
ATOM   4547 1HG1 VAL A 297       8.903  -0.178  30.392  1.00  0.300          H  
ATOM   4548 2HG1 VAL A 297       9.890  -0.997  31.609  1.00  0.300          H  
ATOM   4549 3HG1 VAL A 297       8.722   0.222  32.107  1.00  0.300          H  
ATOM   4550 1HG2 VAL A 297       9.328   2.279  29.863  1.00  0.300          H  
ATOM   4551 2HG2 VAL A 297       9.170   2.698  31.580  1.00  0.300          H  
ATOM   4552 3HG2 VAL A 297      10.636   3.153  30.690  1.00  0.300          H  
ATOM   4553  N   PHE A 298      11.540  -0.759  33.882  1.00  0.170          N  
ATOM   4554  CA  PHE A 298      12.244  -1.933  34.367  1.00  0.170          C  
ATOM   4555  C   PHE A 298      11.523  -3.209  33.939  1.00  0.170          C  
ATOM   4556  O   PHE A 298      10.314  -3.337  34.149  1.00  0.180          O  
ATOM   4557  CB  PHE A 298      12.288  -1.829  35.893  1.00  0.240          C  
ATOM   4558  CG  PHE A 298      13.026  -0.572  36.396  1.00  0.240          C  
ATOM   4559  CD1 PHE A 298      12.344   0.653  36.484  1.00  0.240          C  
ATOM   4560  CD2 PHE A 298      14.351  -0.597  36.794  1.00  0.240          C  
ATOM   4561  CE1 PHE A 298      12.971   1.789  36.933  1.00  0.240          C  
ATOM   4562  CE2 PHE A 298      14.974   0.552  37.254  1.00  0.240          C  
ATOM   4563  CZ  PHE A 298      14.284   1.740  37.319  1.00  0.240          C  
ATOM   4564  H   PHE A 298      10.678  -0.469  34.319  1.00  0.200          H  
ATOM   4565  HA  PHE A 298      13.255  -1.946  33.960  1.00  0.200          H  
ATOM   4566 1HB  PHE A 298      11.280  -1.822  36.294  1.00  0.290          H  
ATOM   4567 2HB  PHE A 298      12.799  -2.704  36.292  1.00  0.290          H  
ATOM   4568  HD1 PHE A 298      11.301   0.713  36.187  1.00  0.290          H  
ATOM   4569  HD2 PHE A 298      14.911  -1.531  36.745  1.00  0.290          H  
ATOM   4570  HE1 PHE A 298      12.417   2.730  36.980  1.00  0.290          H  
ATOM   4571  HE2 PHE A 298      16.024   0.516  37.565  1.00  0.290          H  
ATOM   4572  HZ  PHE A 298      14.783   2.639  37.676  1.00  0.290          H  
ATOM   4573  N   PHE A 299      12.254  -4.173  33.373  1.00  0.160          N  
ATOM   4574  CA  PHE A 299      11.629  -5.414  32.920  1.00  0.160          C  
ATOM   4575  C   PHE A 299      12.097  -6.646  33.672  1.00  0.170          C  
ATOM   4576  O   PHE A 299      13.251  -6.728  34.090  1.00  0.200          O  
ATOM   4577  CB  PHE A 299      11.916  -5.588  31.438  1.00  0.220          C  
ATOM   4578  CG  PHE A 299      11.257  -4.543  30.617  1.00  0.220          C  
ATOM   4579  CD1 PHE A 299      11.817  -3.298  30.425  1.00  0.220          C  
ATOM   4580  CD2 PHE A 299      10.073  -4.809  30.035  1.00  0.220          C  
ATOM   4581  CE1 PHE A 299      11.154  -2.368  29.674  1.00  0.220          C  
ATOM   4582  CE2 PHE A 299       9.418  -3.895  29.298  1.00  0.220          C  
ATOM   4583  CZ  PHE A 299       9.951  -2.668  29.119  1.00  0.220          C  
ATOM   4584  H   PHE A 299      13.256  -4.039  33.182  1.00  0.190          H  
ATOM   4585  HA  PHE A 299      10.551  -5.331  33.058  1.00  0.190          H  
ATOM   4586 1HB  PHE A 299      12.987  -5.552  31.257  1.00  0.270          H  
ATOM   4587 2HB  PHE A 299      11.572  -6.570  31.114  1.00  0.270          H  
ATOM   4588  HD1 PHE A 299      12.790  -3.055  30.882  1.00  0.270          H  
ATOM   4589  HD2 PHE A 299       9.664  -5.774  30.169  1.00  0.270          H  
ATOM   4590  HE1 PHE A 299      11.577  -1.397  29.525  1.00  0.270          H  
ATOM   4591  HE2 PHE A 299       8.476  -4.142  28.842  1.00  0.270          H  
ATOM   4592  HZ  PHE A 299       9.425  -1.942  28.528  1.00  0.270          H  
ATOM   4593  N   GLU A 300      11.198  -7.619  33.817  1.00  0.160          N  
ATOM   4594  CA  GLU A 300      11.522  -8.892  34.434  1.00  0.160          C  
ATOM   4595  C   GLU A 300      11.805  -9.945  33.374  1.00  0.170          C  
ATOM   4596  O   GLU A 300      11.298  -9.872  32.244  1.00  0.180          O  
ATOM   4597  CB  GLU A 300      10.371  -9.363  35.319  1.00  0.220          C  
ATOM   4598  CG  GLU A 300      10.024  -8.489  36.524  1.00  0.220          C  
ATOM   4599  CD  GLU A 300      11.062  -8.545  37.612  1.00  0.220          C  
ATOM   4600  OE1 GLU A 300      12.025  -9.259  37.447  1.00  0.220          O  
ATOM   4601  OE2 GLU A 300      10.888  -7.898  38.613  1.00  0.220          O  
ATOM   4602  H   GLU A 300      10.239  -7.500  33.479  1.00  0.190          H  
ATOM   4603  HA  GLU A 300      12.418  -8.771  35.044  1.00  0.190          H  
ATOM   4604 1HB  GLU A 300       9.491  -9.401  34.711  1.00  0.270          H  
ATOM   4605 2HB  GLU A 300      10.570 -10.375  35.670  1.00  0.270          H  
ATOM   4606 1HG  GLU A 300       9.925  -7.457  36.187  1.00  0.270          H  
ATOM   4607 2HG  GLU A 300       9.063  -8.806  36.925  1.00  0.270          H  
ATOM   4608  N   SER A 301      12.565 -10.964  33.763  1.00  0.170          N  
ATOM   4609  CA  SER A 301      12.887 -12.062  32.870  1.00  0.190          C  
ATOM   4610  C   SER A 301      11.656 -12.861  32.535  1.00  0.180          C  
ATOM   4611  O   SER A 301      10.660 -12.834  33.272  1.00  0.200          O  
ATOM   4612  CB  SER A 301      13.859 -13.012  33.538  1.00  0.260          C  
ATOM   4613  OG  SER A 301      13.235 -13.720  34.597  1.00  0.260          O  
ATOM   4614  H   SER A 301      12.946 -10.973  34.697  1.00  0.200          H  
ATOM   4615  HA  SER A 301      13.317 -11.657  31.946  1.00  0.230          H  
ATOM   4616 1HB  SER A 301      14.252 -13.717  32.799  1.00  0.310          H  
ATOM   4617 2HB  SER A 301      14.690 -12.457  33.930  1.00  0.310          H  
ATOM   4618  HG  SER A 301      13.933 -14.269  34.984  1.00  0.310          H  
ATOM   4619  N   LEU A 302      11.747 -13.629  31.455  1.00  0.190          N  
ATOM   4620  CA  LEU A 302      10.658 -14.476  31.022  1.00  0.180          C  
ATOM   4621  C   LEU A 302      10.315 -15.489  32.096  1.00  0.190          C  
ATOM   4622  O   LEU A 302       9.152 -15.628  32.445  1.00  0.190          O  
ATOM   4623  CB  LEU A 302      11.025 -15.137  29.684  1.00  0.260          C  
ATOM   4624  CG  LEU A 302      10.034 -16.124  29.039  1.00  0.260          C  
ATOM   4625  CD1 LEU A 302       8.686 -15.473  28.796  1.00  0.260          C  
ATOM   4626  CD2 LEU A 302      10.634 -16.551  27.691  1.00  0.260          C  
ATOM   4627  H   LEU A 302      12.602 -13.599  30.907  1.00  0.230          H  
ATOM   4628  HA  LEU A 302       9.795 -13.843  30.852  1.00  0.220          H  
ATOM   4629 1HB  LEU A 302      11.212 -14.353  28.961  1.00  0.310          H  
ATOM   4630 2HB  LEU A 302      11.955 -15.687  29.831  1.00  0.310          H  
ATOM   4631  HG  LEU A 302       9.892 -16.991  29.683  1.00  0.310          H  
ATOM   4632 1HD1 LEU A 302       8.032 -16.194  28.319  1.00  0.310          H  
ATOM   4633 2HD1 LEU A 302       8.245 -15.159  29.740  1.00  0.310          H  
ATOM   4634 3HD1 LEU A 302       8.798 -14.620  28.152  1.00  0.310          H  
ATOM   4635 1HD2 LEU A 302       9.970 -17.251  27.195  1.00  0.310          H  
ATOM   4636 2HD2 LEU A 302      10.769 -15.675  27.053  1.00  0.310          H  
ATOM   4637 3HD2 LEU A 302      11.585 -17.016  27.848  1.00  0.310          H  
ATOM   4638  N   GLU A 303      11.307 -16.133  32.710  1.00  0.200          N  
ATOM   4639  CA  GLU A 303      10.995 -17.118  33.744  1.00  0.210          C  
ATOM   4640  C   GLU A 303      10.126 -16.536  34.864  1.00  0.220          C  
ATOM   4641  O   GLU A 303       9.229 -17.211  35.378  1.00  0.260          O  
ATOM   4642  CB  GLU A 303      12.285 -17.693  34.336  1.00  0.290          C  
ATOM   4643  CG  GLU A 303      12.096 -18.751  35.452  1.00  0.290          C  
ATOM   4644  CD  GLU A 303      11.446 -20.042  34.995  1.00  0.290          C  
ATOM   4645  OE1 GLU A 303      11.453 -20.313  33.821  1.00  0.290          O  
ATOM   4646  OE2 GLU A 303      10.956 -20.762  35.830  1.00  0.290          O  
ATOM   4647  H   GLU A 303      12.268 -15.996  32.419  1.00  0.240          H  
ATOM   4648  HA  GLU A 303      10.454 -17.931  33.281  1.00  0.250          H  
ATOM   4649 1HB  GLU A 303      12.874 -18.150  33.538  1.00  0.350          H  
ATOM   4650 2HB  GLU A 303      12.881 -16.879  34.750  1.00  0.350          H  
ATOM   4651 1HG  GLU A 303      13.079 -18.990  35.856  1.00  0.350          H  
ATOM   4652 2HG  GLU A 303      11.507 -18.322  36.261  1.00  0.350          H  
ATOM   4653  N   ARG A 304      10.385 -15.292  35.274  1.00  0.230          N  
ATOM   4654  CA  ARG A 304       9.556 -14.711  36.322  1.00  0.220          C  
ATOM   4655  C   ARG A 304       8.170 -14.365  35.782  1.00  0.200          C  
ATOM   4656  O   ARG A 304       7.148 -14.677  36.410  1.00  0.210          O  
ATOM   4657  CB  ARG A 304      10.202 -13.462  36.908  1.00  0.310          C  
ATOM   4658  CG  ARG A 304      11.429 -13.715  37.776  1.00  0.310          C  
ATOM   4659  CD  ARG A 304      12.035 -12.444  38.277  1.00  0.310          C  
ATOM   4660  NE  ARG A 304      13.161 -12.705  39.171  1.00  0.310          N  
ATOM   4661  CZ  ARG A 304      13.989 -11.771  39.708  1.00  0.310          C  
ATOM   4662  NH1 ARG A 304      13.846 -10.479  39.439  1.00  0.310          N  
ATOM   4663  NH2 ARG A 304      14.960 -12.167  40.525  1.00  0.310          N  
ATOM   4664  H   ARG A 304      11.148 -14.760  34.852  1.00  0.280          H  
ATOM   4665  HA  ARG A 304       9.445 -15.445  37.118  1.00  0.260          H  
ATOM   4666 1HB  ARG A 304      10.517 -12.814  36.086  1.00  0.370          H  
ATOM   4667 2HB  ARG A 304       9.473 -12.909  37.497  1.00  0.370          H  
ATOM   4668 1HG  ARG A 304      11.147 -14.323  38.634  1.00  0.370          H  
ATOM   4669 2HG  ARG A 304      12.179 -14.243  37.188  1.00  0.370          H  
ATOM   4670 1HD  ARG A 304      12.397 -11.863  37.426  1.00  0.370          H  
ATOM   4671 2HD  ARG A 304      11.287 -11.864  38.820  1.00  0.370          H  
ATOM   4672  HE  ARG A 304      13.329 -13.669  39.423  1.00  0.370          H  
ATOM   4673 1HH1 ARG A 304      13.105 -10.136  38.804  1.00  0.370          H  
ATOM   4674 2HH1 ARG A 304      14.467  -9.806  39.854  1.00  0.370          H  
ATOM   4675 1HH2 ARG A 304      15.072 -13.150  40.738  1.00  0.370          H  
ATOM   4676 2HH2 ARG A 304      15.584 -11.490  40.938  1.00  0.370          H  
ATOM   4677  N   GLN A 305       8.148 -13.791  34.578  1.00  0.180          N  
ATOM   4678  CA  GLN A 305       6.939 -13.365  33.895  1.00  0.170          C  
ATOM   4679  C   GLN A 305       6.005 -14.508  33.558  1.00  0.190          C  
ATOM   4680  O   GLN A 305       4.799 -14.335  33.525  1.00  0.190          O  
ATOM   4681  CB  GLN A 305       7.327 -12.551  32.675  1.00  0.240          C  
ATOM   4682  CG  GLN A 305       7.821 -11.188  33.039  1.00  0.240          C  
ATOM   4683  CD  GLN A 305       6.681 -10.383  33.605  1.00  0.240          C  
ATOM   4684  OE1 GLN A 305       5.647 -10.222  32.919  1.00  0.240          O  
ATOM   4685  NE2 GLN A 305       6.811  -9.948  34.856  1.00  0.240          N  
ATOM   4686  H   GLN A 305       9.044 -13.598  34.116  1.00  0.220          H  
ATOM   4687  HA  GLN A 305       6.391 -12.716  34.574  1.00  0.200          H  
ATOM   4688 1HB  GLN A 305       8.122 -13.057  32.153  1.00  0.290          H  
ATOM   4689 2HB  GLN A 305       6.524 -12.479  32.027  1.00  0.290          H  
ATOM   4690 1HG  GLN A 305       8.576 -11.306  33.807  1.00  0.290          H  
ATOM   4691 2HG  GLN A 305       8.246 -10.684  32.184  1.00  0.290          H  
ATOM   4692 1HE2 GLN A 305       6.062  -9.470  35.322  1.00  0.290          H  
ATOM   4693 2HE2 GLN A 305       7.663 -10.134  35.358  1.00  0.290          H  
ATOM   4694  N   LEU A 306       6.537 -15.689  33.340  1.00  0.200          N  
ATOM   4695  CA  LEU A 306       5.692 -16.832  33.076  1.00  0.230          C  
ATOM   4696  C   LEU A 306       4.773 -17.135  34.262  1.00  0.250          C  
ATOM   4697  O   LEU A 306       3.643 -17.584  34.060  1.00  0.290          O  
ATOM   4698  CB  LEU A 306       6.551 -18.061  32.783  1.00  0.310          C  
ATOM   4699  CG  LEU A 306       7.338 -18.059  31.472  1.00  0.310          C  
ATOM   4700  CD1 LEU A 306       8.276 -19.211  31.501  1.00  0.310          C  
ATOM   4701  CD2 LEU A 306       6.429 -18.169  30.321  1.00  0.310          C  
ATOM   4702  H   LEU A 306       7.553 -15.779  33.296  1.00  0.240          H  
ATOM   4703  HA  LEU A 306       5.065 -16.598  32.225  1.00  0.280          H  
ATOM   4704 1HB  LEU A 306       7.282 -18.156  33.595  1.00  0.370          H  
ATOM   4705 2HB  LEU A 306       5.910 -18.941  32.796  1.00  0.370          H  
ATOM   4706  HG  LEU A 306       7.886 -17.170  31.378  1.00  0.370          H  
ATOM   4707 1HD1 LEU A 306       8.856 -19.226  30.598  1.00  0.370          H  
ATOM   4708 2HD1 LEU A 306       8.937 -19.123  32.341  1.00  0.370          H  
ATOM   4709 3HD1 LEU A 306       7.716 -20.134  31.595  1.00  0.370          H  
ATOM   4710 1HD2 LEU A 306       6.994 -18.182  29.405  1.00  0.370          H  
ATOM   4711 2HD2 LEU A 306       5.904 -19.086  30.438  1.00  0.370          H  
ATOM   4712 3HD2 LEU A 306       5.737 -17.344  30.287  1.00  0.370          H  
ATOM   4713  N   LYS A 307       5.241 -16.907  35.505  1.00  0.260          N  
ATOM   4714  CA  LYS A 307       4.419 -17.194  36.678  1.00  0.320          C  
ATOM   4715  C   LYS A 307       3.603 -15.981  37.098  1.00  0.280          C  
ATOM   4716  O   LYS A 307       2.475 -16.115  37.571  1.00  0.320          O  
ATOM   4717  CB  LYS A 307       5.252 -17.679  37.866  1.00  0.420          C  
ATOM   4718  CG  LYS A 307       4.384 -18.069  39.083  1.00  0.420          C  
ATOM   4719  CD  LYS A 307       5.185 -18.674  40.218  1.00  0.420          C  
ATOM   4720  CE  LYS A 307       4.259 -19.030  41.389  1.00  0.420          C  
ATOM   4721  NZ  LYS A 307       5.002 -19.568  42.559  1.00  0.420          N  
ATOM   4722  H   LYS A 307       6.167 -16.498  35.651  1.00  0.310          H  
ATOM   4723  HA  LYS A 307       3.709 -17.970  36.417  1.00  0.380          H  
ATOM   4724 1HB  LYS A 307       5.852 -18.537  37.570  1.00  0.510          H  
ATOM   4725 2HB  LYS A 307       5.936 -16.886  38.175  1.00  0.510          H  
ATOM   4726 1HG  LYS A 307       3.881 -17.186  39.462  1.00  0.510          H  
ATOM   4727 2HG  LYS A 307       3.619 -18.772  38.779  1.00  0.510          H  
ATOM   4728 1HD  LYS A 307       5.691 -19.575  39.872  1.00  0.510          H  
ATOM   4729 2HD  LYS A 307       5.931 -17.955  40.558  1.00  0.510          H  
ATOM   4730 1HE  LYS A 307       3.719 -18.138  41.698  1.00  0.510          H  
ATOM   4731 2HE  LYS A 307       3.541 -19.776  41.065  1.00  0.510          H  
ATOM   4732 1HZ  LYS A 307       4.320 -19.779  43.317  1.00  0.510          H  
ATOM   4733 2HZ  LYS A 307       5.495 -20.408  42.306  1.00  0.510          H  
ATOM   4734 3HZ  LYS A 307       5.655 -18.874  42.886  1.00  0.510          H  
ATOM   4735  N   HIS A 308       4.176 -14.790  36.965  1.00  0.230          N  
ATOM   4736  CA  HIS A 308       3.502 -13.576  37.407  1.00  0.220          C  
ATOM   4737  C   HIS A 308       3.494 -12.498  36.323  1.00  0.190          C  
ATOM   4738  O   HIS A 308       4.056 -11.425  36.541  1.00  0.190          O  
ATOM   4739  CB  HIS A 308       4.198 -12.999  38.643  1.00  0.310          C  
ATOM   4740  CG  HIS A 308       4.257 -13.925  39.813  1.00  0.310          C  
ATOM   4741  ND1 HIS A 308       3.151 -14.239  40.577  1.00  0.310          N  
ATOM   4742  CD2 HIS A 308       5.299 -14.585  40.362  1.00  0.310          C  
ATOM   4743  CE1 HIS A 308       3.517 -15.060  41.548  1.00  0.310          C  
ATOM   4744  NE2 HIS A 308       4.818 -15.279  41.443  1.00  0.310          N  
ATOM   4745  H   HIS A 308       5.126 -14.729  36.586  1.00  0.280          H  
ATOM   4746  HA  HIS A 308       2.476 -13.800  37.680  1.00  0.260          H  
ATOM   4747 1HB  HIS A 308       5.223 -12.728  38.380  1.00  0.370          H  
ATOM   4748 2HB  HIS A 308       3.689 -12.089  38.957  1.00  0.370          H  
ATOM   4749  HD1 HIS A 308       2.206 -14.186  40.253  1.00  0.370          H  
ATOM   4750  HD2 HIS A 308       6.357 -14.635  40.106  1.00  0.370          H  
ATOM   4751  HE1 HIS A 308       2.785 -15.432  42.264  1.00  0.370          H  
ATOM   4752  N   PRO A 309       2.893 -12.743  35.147  1.00  0.180          N  
ATOM   4753  CA  PRO A 309       2.981 -11.872  33.995  1.00  0.170          C  
ATOM   4754  C   PRO A 309       2.331 -10.505  34.175  1.00  0.170          C  
ATOM   4755  O   PRO A 309       1.212 -10.411  34.686  1.00  0.200          O  
ATOM   4756  CB  PRO A 309       2.205 -12.667  32.932  1.00  0.260          C  
ATOM   4757  CG  PRO A 309       1.256 -13.548  33.713  1.00  0.260          C  
ATOM   4758  CD  PRO A 309       2.012 -13.917  34.962  1.00  0.260          C  
ATOM   4759  HA  PRO A 309       4.030 -11.783  33.710  1.00  0.200          H  
ATOM   4760 1HB  PRO A 309       1.705 -11.985  32.246  1.00  0.310          H  
ATOM   4761 2HB  PRO A 309       2.901 -13.261  32.322  1.00  0.310          H  
ATOM   4762 1HG  PRO A 309       0.329 -12.999  33.926  1.00  0.310          H  
ATOM   4763 2HG  PRO A 309       0.979 -14.422  33.110  1.00  0.310          H  
ATOM   4764 1HD  PRO A 309       1.316 -14.051  35.796  1.00  0.310          H  
ATOM   4765 2HD  PRO A 309       2.600 -14.823  34.756  1.00  0.310          H  
ATOM   4766  N   LYS A 310       2.969  -9.472  33.616  1.00  0.160          N  
ATOM   4767  CA  LYS A 310       2.390  -8.126  33.547  1.00  0.180          C  
ATOM   4768  C   LYS A 310       1.634  -8.006  32.229  1.00  0.200          C  
ATOM   4769  O   LYS A 310       2.262  -7.886  31.168  1.00  0.230          O  
ATOM   4770  CB  LYS A 310       3.479  -7.047  33.590  1.00  0.240          C  
ATOM   4771  CG  LYS A 310       4.251  -6.923  34.884  1.00  0.240          C  
ATOM   4772  CD  LYS A 310       5.292  -5.791  34.773  1.00  0.240          C  
ATOM   4773  CE  LYS A 310       6.089  -5.618  36.062  1.00  0.240          C  
ATOM   4774  NZ  LYS A 310       7.062  -4.495  35.966  1.00  0.240          N  
ATOM   4775  H   LYS A 310       3.925  -9.635  33.286  1.00  0.190          H  
ATOM   4776  HA  LYS A 310       1.688  -7.987  34.370  1.00  0.220          H  
ATOM   4777 1HB  LYS A 310       4.214  -7.258  32.814  1.00  0.290          H  
ATOM   4778 2HB  LYS A 310       3.038  -6.074  33.360  1.00  0.290          H  
ATOM   4779 1HG  LYS A 310       3.562  -6.712  35.701  1.00  0.290          H  
ATOM   4780 2HG  LYS A 310       4.754  -7.861  35.091  1.00  0.290          H  
ATOM   4781 1HD  LYS A 310       5.989  -6.027  33.963  1.00  0.290          H  
ATOM   4782 2HD  LYS A 310       4.792  -4.852  34.528  1.00  0.290          H  
ATOM   4783 1HE  LYS A 310       5.404  -5.424  36.885  1.00  0.290          H  
ATOM   4784 2HE  LYS A 310       6.637  -6.541  36.265  1.00  0.290          H  
ATOM   4785 1HZ  LYS A 310       7.575  -4.416  36.833  1.00  0.290          H  
ATOM   4786 2HZ  LYS A 310       7.713  -4.673  35.206  1.00  0.290          H  
ATOM   4787 3HZ  LYS A 310       6.571  -3.632  35.787  1.00  0.290          H  
ATOM   4788  N   CYS A 311       0.305  -7.995  32.274  1.00  0.210          N  
ATOM   4789  CA  CYS A 311      -0.433  -8.035  31.015  1.00  0.230          C  
ATOM   4790  C   CYS A 311      -1.089  -6.721  30.569  1.00  0.220          C  
ATOM   4791  O   CYS A 311      -1.655  -5.978  31.373  1.00  0.280          O  
ATOM   4792  CB  CYS A 311      -1.519  -9.096  31.150  1.00  0.310          C  
ATOM   4793  SG  CYS A 311      -0.857 -10.755  31.504  1.00  0.310          S  
ATOM   4794  H   CYS A 311      -0.178  -8.028  33.165  1.00  0.250          H  
ATOM   4795  HA  CYS A 311       0.252  -8.344  30.227  1.00  0.280          H  
ATOM   4796 1HB  CYS A 311      -2.199  -8.822  31.954  1.00  0.380          H  
ATOM   4797 2HB  CYS A 311      -2.100  -9.145  30.224  1.00  0.380          H  
ATOM   4798  HG  CYS A 311      -0.108 -10.406  32.559  1.00  0.380          H  
ATOM   4799  N   LEU A 312      -1.063  -6.512  29.254  1.00  0.220          N  
ATOM   4800  CA  LEU A 312      -1.734  -5.453  28.509  1.00  0.240          C  
ATOM   4801  C   LEU A 312      -2.957  -6.074  27.861  1.00  0.270          C  
ATOM   4802  O   LEU A 312      -2.858  -7.177  27.323  1.00  0.360          O  
ATOM   4803  CB  LEU A 312      -0.814  -4.901  27.408  1.00  0.330          C  
ATOM   4804  CG  LEU A 312      -1.409  -3.826  26.436  1.00  0.330          C  
ATOM   4805  CD1 LEU A 312      -1.682  -2.525  27.158  1.00  0.330          C  
ATOM   4806  CD2 LEU A 312      -0.444  -3.599  25.330  1.00  0.330          C  
ATOM   4807  H   LEU A 312      -0.503  -7.155  28.696  1.00  0.260          H  
ATOM   4808  HA  LEU A 312      -2.041  -4.668  29.196  1.00  0.290          H  
ATOM   4809 1HB  LEU A 312       0.069  -4.477  27.880  1.00  0.390          H  
ATOM   4810 2HB  LEU A 312      -0.489  -5.742  26.793  1.00  0.390          H  
ATOM   4811  HG  LEU A 312      -2.348  -4.188  26.019  1.00  0.390          H  
ATOM   4812 1HD1 LEU A 312      -2.089  -1.796  26.446  1.00  0.390          H  
ATOM   4813 2HD1 LEU A 312      -2.398  -2.677  27.956  1.00  0.390          H  
ATOM   4814 3HD1 LEU A 312      -0.754  -2.137  27.574  1.00  0.390          H  
ATOM   4815 1HD2 LEU A 312      -0.859  -2.860  24.638  1.00  0.390          H  
ATOM   4816 2HD2 LEU A 312       0.476  -3.232  25.760  1.00  0.390          H  
ATOM   4817 3HD2 LEU A 312      -0.248  -4.513  24.803  1.00  0.390          H  
ATOM   4818  N   ILE A 313      -4.093  -5.394  27.899  1.00  0.270          N  
ATOM   4819  CA  ILE A 313      -5.300  -5.939  27.300  1.00  0.310          C  
ATOM   4820  C   ILE A 313      -5.571  -5.396  25.895  1.00  0.290          C  
ATOM   4821  O   ILE A 313      -5.670  -4.190  25.691  1.00  0.340          O  
ATOM   4822  CB  ILE A 313      -6.498  -5.669  28.241  1.00  0.420          C  
ATOM   4823  CG1 ILE A 313      -6.238  -6.375  29.603  1.00  0.420          C  
ATOM   4824  CG2 ILE A 313      -7.804  -6.174  27.609  1.00  0.420          C  
ATOM   4825  CD1 ILE A 313      -7.167  -5.967  30.714  1.00  0.420          C  
ATOM   4826  H   ILE A 313      -4.139  -4.501  28.371  1.00  0.320          H  
ATOM   4827  HA  ILE A 313      -5.180  -7.018  27.218  1.00  0.370          H  
ATOM   4828  HB  ILE A 313      -6.581  -4.601  28.430  1.00  0.500          H  
ATOM   4829 1HG1 ILE A 313      -6.340  -7.441  29.464  1.00  0.500          H  
ATOM   4830 2HG1 ILE A 313      -5.221  -6.166  29.928  1.00  0.500          H  
ATOM   4831 1HG2 ILE A 313      -8.638  -5.985  28.263  1.00  0.500          H  
ATOM   4832 2HG2 ILE A 313      -7.966  -5.648  26.686  1.00  0.500          H  
ATOM   4833 3HG2 ILE A 313      -7.739  -7.246  27.418  1.00  0.500          H  
ATOM   4834 1HD1 ILE A 313      -6.904  -6.520  31.618  1.00  0.500          H  
ATOM   4835 2HD1 ILE A 313      -7.067  -4.899  30.901  1.00  0.500          H  
ATOM   4836 3HD1 ILE A 313      -8.180  -6.187  30.455  1.00  0.500          H  
ATOM   4837  N   VAL A 314      -5.708  -6.328  24.943  1.00  0.320          N  
ATOM   4838  CA  VAL A 314      -5.970  -6.046  23.526  1.00  0.380          C  
ATOM   4839  C   VAL A 314      -7.415  -5.613  23.275  1.00  0.300          C  
ATOM   4840  O   VAL A 314      -7.714  -4.847  22.366  1.00  0.280          O  
ATOM   4841  CB  VAL A 314      -5.703  -7.312  22.668  1.00  0.510          C  
ATOM   4842  CG1 VAL A 314      -6.846  -8.361  22.811  1.00  0.510          C  
ATOM   4843  CG2 VAL A 314      -5.528  -6.924  21.237  1.00  0.510          C  
ATOM   4844  H   VAL A 314      -5.587  -7.288  25.237  1.00  0.380          H  
ATOM   4845  HA  VAL A 314      -5.297  -5.253  23.216  1.00  0.460          H  
ATOM   4846  HB  VAL A 314      -4.807  -7.786  23.032  1.00  0.610          H  
ATOM   4847 1HG1 VAL A 314      -6.625  -9.208  22.256  1.00  0.610          H  
ATOM   4848 2HG1 VAL A 314      -6.953  -8.654  23.853  1.00  0.610          H  
ATOM   4849 3HG1 VAL A 314      -7.772  -7.991  22.431  1.00  0.610          H  
ATOM   4850 1HG2 VAL A 314      -5.330  -7.793  20.644  1.00  0.610          H  
ATOM   4851 2HG2 VAL A 314      -6.430  -6.467  20.898  1.00  0.610          H  
ATOM   4852 3HG2 VAL A 314      -4.701  -6.223  21.147  1.00  0.610          H  
ATOM   4853  N   ASP A 315      -8.330  -6.197  24.032  1.00  0.380          N  
ATOM   4854  CA  ASP A 315      -9.746  -5.962  23.887  1.00  0.350          C  
ATOM   4855  C   ASP A 315     -10.372  -5.947  25.257  1.00  0.370          C  
ATOM   4856  O   ASP A 315     -10.475  -6.976  25.931  1.00  0.400          O  
ATOM   4857  CB  ASP A 315     -10.393  -7.017  22.979  1.00  0.500          C  
ATOM   4858  CG  ASP A 315     -11.883  -6.794  22.727  1.00  0.500          C  
ATOM   4859  OD1 ASP A 315     -12.509  -6.051  23.481  1.00  0.500          O  
ATOM   4860  OD2 ASP A 315     -12.401  -7.357  21.786  1.00  0.500          O  
ATOM   4861  H   ASP A 315      -8.024  -6.838  24.749  1.00  0.460          H  
ATOM   4862  HA  ASP A 315      -9.895  -4.982  23.432  1.00  0.420          H  
ATOM   4863 1HB  ASP A 315      -9.886  -7.023  22.013  1.00  0.600          H  
ATOM   4864 2HB  ASP A 315     -10.262  -8.005  23.424  1.00  0.600          H  
ATOM   4865  N   PHE A 316     -10.722  -4.743  25.683  1.00  0.390          N  
ATOM   4866  CA  PHE A 316     -11.241  -4.444  27.005  1.00  0.410          C  
ATOM   4867  C   PHE A 316     -12.559  -5.136  27.309  1.00  0.420          C  
ATOM   4868  O   PHE A 316     -12.977  -5.171  28.467  1.00  0.450          O  
ATOM   4869  CB  PHE A 316     -11.406  -2.935  27.192  1.00  0.570          C  
ATOM   4870  CG  PHE A 316     -12.534  -2.348  26.412  1.00  0.570          C  
ATOM   4871  CD1 PHE A 316     -13.809  -2.283  26.968  1.00  0.570          C  
ATOM   4872  CD2 PHE A 316     -12.344  -1.867  25.128  1.00  0.570          C  
ATOM   4873  CE1 PHE A 316     -14.857  -1.759  26.260  1.00  0.570          C  
ATOM   4874  CE2 PHE A 316     -13.400  -1.341  24.426  1.00  0.570          C  
ATOM   4875  CZ  PHE A 316     -14.652  -1.289  24.988  1.00  0.570          C  
ATOM   4876  H   PHE A 316     -10.606  -3.980  25.034  1.00  0.470          H  
ATOM   4877  HA  PHE A 316     -10.516  -4.786  27.738  1.00  0.490          H  
ATOM   4878 1HB  PHE A 316     -11.573  -2.717  28.246  1.00  0.680          H  
ATOM   4879 2HB  PHE A 316     -10.485  -2.432  26.898  1.00  0.680          H  
ATOM   4880  HD1 PHE A 316     -13.972  -2.660  27.982  1.00  0.680          H  
ATOM   4881  HD2 PHE A 316     -11.356  -1.905  24.676  1.00  0.680          H  
ATOM   4882  HE1 PHE A 316     -15.850  -1.717  26.707  1.00  0.680          H  
ATOM   4883  HE2 PHE A 316     -13.254  -0.968  23.416  1.00  0.680          H  
ATOM   4884  HZ  PHE A 316     -15.481  -0.875  24.421  1.00  0.680          H  
ATOM   4885  N   SER A 317     -13.252  -5.643  26.286  1.00  0.410          N  
ATOM   4886  CA  SER A 317     -14.523  -6.315  26.522  1.00  0.420          C  
ATOM   4887  C   SER A 317     -14.321  -7.745  27.038  1.00  0.400          C  
ATOM   4888  O   SER A 317     -15.272  -8.395  27.479  1.00  0.420          O  
ATOM   4889  CB  SER A 317     -15.384  -6.313  25.268  1.00  0.580          C  
ATOM   4890  OG  SER A 317     -14.861  -7.144  24.275  1.00  0.580          O  
ATOM   4891  H   SER A 317     -12.884  -5.601  25.325  1.00  0.490          H  
ATOM   4892  HA  SER A 317     -15.060  -5.755  27.287  1.00  0.500          H  
ATOM   4893 1HB  SER A 317     -16.388  -6.643  25.526  1.00  0.700          H  
ATOM   4894 2HB  SER A 317     -15.460  -5.295  24.885  1.00  0.700          H  
ATOM   4895  HG  SER A 317     -14.112  -6.652  23.869  1.00  0.700          H  
ATOM   4896  N   ASN A 318     -13.075  -8.242  27.008  1.00  0.360          N  
ATOM   4897  CA  ASN A 318     -12.782  -9.589  27.470  1.00  0.350          C  
ATOM   4898  C   ASN A 318     -11.442  -9.591  28.237  1.00  0.340          C  
ATOM   4899  O   ASN A 318     -10.521 -10.329  27.878  1.00  0.330          O  
ATOM   4900  CB  ASN A 318     -12.789 -10.533  26.282  1.00  0.490          C  
ATOM   4901  CG  ASN A 318     -12.821 -11.985  26.653  1.00  0.490          C  
ATOM   4902  OD1 ASN A 318     -12.918 -12.363  27.833  1.00  0.490          O  
ATOM   4903  ND2 ASN A 318     -12.765 -12.824  25.646  1.00  0.490          N  
ATOM   4904  H   ASN A 318     -12.309  -7.664  26.645  1.00  0.430          H  
ATOM   4905  HA  ASN A 318     -13.572  -9.918  28.137  1.00  0.420          H  
ATOM   4906 1HB  ASN A 318     -13.659 -10.313  25.659  1.00  0.590          H  
ATOM   4907 2HB  ASN A 318     -11.905 -10.348  25.672  1.00  0.590          H  
ATOM   4908 1HD2 ASN A 318     -12.784 -13.812  25.804  1.00  0.590          H  
ATOM   4909 2HD2 ASN A 318     -12.692 -12.479  24.701  1.00  0.590          H  
ATOM   4910  N   PRO A 319     -11.338  -8.811  29.344  1.00  0.350          N  
ATOM   4911  CA  PRO A 319     -10.140  -8.510  30.124  1.00  0.360          C  
ATOM   4912  C   PRO A 319      -9.489  -9.713  30.793  1.00  0.320          C  
ATOM   4913  O   PRO A 319      -8.328  -9.648  31.191  1.00  0.340          O  
ATOM   4914  CB  PRO A 319     -10.666  -7.534  31.186  1.00  0.540          C  
ATOM   4915  CG  PRO A 319     -12.124  -7.851  31.326  1.00  0.540          C  
ATOM   4916  CD  PRO A 319     -12.575  -8.240  29.956  1.00  0.540          C  
ATOM   4917  HA  PRO A 319      -9.416  -8.011  29.466  1.00  0.430          H  
ATOM   4918 1HB  PRO A 319     -10.104  -7.664  32.125  1.00  0.650          H  
ATOM   4919 2HB  PRO A 319     -10.504  -6.500  30.852  1.00  0.650          H  
ATOM   4920 1HG  PRO A 319     -12.275  -8.646  32.072  1.00  0.650          H  
ATOM   4921 2HG  PRO A 319     -12.662  -6.965  31.700  1.00  0.650          H  
ATOM   4922 1HD  PRO A 319     -13.377  -8.976  30.053  1.00  0.650          H  
ATOM   4923 2HD  PRO A 319     -12.898  -7.345  29.448  1.00  0.650          H  
ATOM   4924  N   GLU A 320     -10.237 -10.802  30.947  1.00  0.280          N  
ATOM   4925  CA  GLU A 320      -9.707 -11.997  31.580  1.00  0.260          C  
ATOM   4926  C   GLU A 320      -9.158 -12.993  30.568  1.00  0.270          C  
ATOM   4927  O   GLU A 320      -8.478 -13.954  30.945  1.00  0.290          O  
ATOM   4928  CB  GLU A 320     -10.769 -12.671  32.449  1.00  0.370          C  
ATOM   4929  CG  GLU A 320     -11.214 -11.837  33.645  1.00  0.370          C  
ATOM   4930  CD  GLU A 320     -12.254 -12.526  34.491  1.00  0.370          C  
ATOM   4931  OE1 GLU A 320     -12.656 -13.609  34.140  1.00  0.370          O  
ATOM   4932  OE2 GLU A 320     -12.643 -11.967  35.488  1.00  0.370          O  
ATOM   4933  H   GLU A 320     -11.193 -10.810  30.629  1.00  0.340          H  
ATOM   4934  HA  GLU A 320      -8.885 -11.699  32.233  1.00  0.310          H  
ATOM   4935 1HB  GLU A 320     -11.648 -12.888  31.842  1.00  0.450          H  
ATOM   4936 2HB  GLU A 320     -10.383 -13.619  32.824  1.00  0.450          H  
ATOM   4937 1HG  GLU A 320     -10.341 -11.623  34.262  1.00  0.450          H  
ATOM   4938 2HG  GLU A 320     -11.610 -10.889  33.287  1.00  0.450          H  
ATOM   4939  N   ALA A 321      -9.428 -12.777  29.271  1.00  0.290          N  
ATOM   4940  CA  ALA A 321      -8.954 -13.735  28.293  1.00  0.320          C  
ATOM   4941  C   ALA A 321      -7.434 -13.846  28.341  1.00  0.290          C  
ATOM   4942  O   ALA A 321      -6.935 -14.948  28.208  1.00  0.320          O  
ATOM   4943  CB  ALA A 321      -9.426 -13.401  26.895  1.00  0.440          C  
ATOM   4944  H   ALA A 321      -9.936 -11.942  28.962  1.00  0.350          H  
ATOM   4945  HA  ALA A 321      -9.366 -14.710  28.553  1.00  0.380          H  
ATOM   4946 1HB  ALA A 321      -9.085 -14.169  26.202  1.00  0.520          H  
ATOM   4947 2HB  ALA A 321     -10.489 -13.387  26.906  1.00  0.520          H  
ATOM   4948 3HB  ALA A 321      -9.066 -12.444  26.561  1.00  0.520          H  
ATOM   4949  N   PRO A 322      -6.628 -12.773  28.530  1.00  0.260          N  
ATOM   4950  CA  PRO A 322      -5.192 -12.866  28.661  1.00  0.250          C  
ATOM   4951  C   PRO A 322      -4.735 -13.898  29.681  1.00  0.250          C  
ATOM   4952  O   PRO A 322      -3.703 -14.536  29.492  1.00  0.240          O  
ATOM   4953  CB  PRO A 322      -4.828 -11.447  29.106  1.00  0.380          C  
ATOM   4954  CG  PRO A 322      -5.860 -10.584  28.455  1.00  0.380          C  
ATOM   4955  CD  PRO A 322      -7.117 -11.365  28.552  1.00  0.380          C  
ATOM   4956  HA  PRO A 322      -4.763 -13.093  27.677  1.00  0.300          H  
ATOM   4957 1HB  PRO A 322      -4.875 -11.388  30.206  1.00  0.450          H  
ATOM   4958 2HB  PRO A 322      -3.824 -11.194  28.844  1.00  0.450          H  
ATOM   4959 1HG  PRO A 322      -5.933  -9.630  28.986  1.00  0.450          H  
ATOM   4960 2HG  PRO A 322      -5.574 -10.355  27.419  1.00  0.450          H  
ATOM   4961 1HD  PRO A 322      -7.514 -11.113  29.501  1.00  0.450          H  
ATOM   4962 2HD  PRO A 322      -7.787 -11.119  27.730  1.00  0.450          H  
ATOM   4963  N   LEU A 323      -5.491 -14.080  30.774  1.00  0.270          N  
ATOM   4964  CA  LEU A 323      -5.089 -15.046  31.774  1.00  0.280          C  
ATOM   4965  C   LEU A 323      -5.254 -16.440  31.210  1.00  0.270          C  
ATOM   4966  O   LEU A 323      -4.358 -17.291  31.298  1.00  0.300          O  
ATOM   4967  CB  LEU A 323      -5.989 -14.880  33.001  1.00  0.390          C  
ATOM   4968  CG  LEU A 323      -5.873 -13.539  33.766  1.00  0.390          C  
ATOM   4969  CD1 LEU A 323      -7.011 -13.464  34.779  1.00  0.390          C  
ATOM   4970  CD2 LEU A 323      -4.509 -13.434  34.464  1.00  0.390          C  
ATOM   4971  H   LEU A 323      -6.375 -13.596  30.932  1.00  0.320          H  
ATOM   4972  HA  LEU A 323      -4.042 -14.894  32.023  1.00  0.340          H  
ATOM   4973 1HB  LEU A 323      -7.024 -14.997  32.689  1.00  0.470          H  
ATOM   4974 2HB  LEU A 323      -5.762 -15.686  33.701  1.00  0.470          H  
ATOM   4975  HG  LEU A 323      -5.987 -12.708  33.067  1.00  0.470          H  
ATOM   4976 1HD1 LEU A 323      -6.960 -12.518  35.315  1.00  0.470          H  
ATOM   4977 2HD1 LEU A 323      -7.971 -13.530  34.254  1.00  0.470          H  
ATOM   4978 3HD1 LEU A 323      -6.927 -14.280  35.481  1.00  0.470          H  
ATOM   4979 1HD2 LEU A 323      -4.452 -12.487  35.001  1.00  0.470          H  
ATOM   4980 2HD2 LEU A 323      -4.394 -14.258  35.170  1.00  0.470          H  
ATOM   4981 3HD2 LEU A 323      -3.706 -13.471  33.734  1.00  0.470          H  
ATOM   4982  N   GLU A 324      -6.402 -16.642  30.563  1.00  0.270          N  
ATOM   4983  CA  GLU A 324      -6.745 -17.944  30.017  1.00  0.280          C  
ATOM   4984  C   GLU A 324      -5.877 -18.305  28.826  1.00  0.250          C  
ATOM   4985  O   GLU A 324      -5.464 -19.463  28.674  1.00  0.240          O  
ATOM   4986  CB  GLU A 324      -8.224 -17.957  29.630  1.00  0.390          C  
ATOM   4987  CG  GLU A 324      -9.133 -17.822  30.836  1.00  0.390          C  
ATOM   4988  CD  GLU A 324      -8.856 -18.887  31.818  1.00  0.390          C  
ATOM   4989  OE1 GLU A 324      -8.793 -20.023  31.423  1.00  0.390          O  
ATOM   4990  OE2 GLU A 324      -8.688 -18.582  32.958  1.00  0.390          O  
ATOM   4991  H   GLU A 324      -7.075 -15.866  30.533  1.00  0.320          H  
ATOM   4992  HA  GLU A 324      -6.572 -18.693  30.788  1.00  0.340          H  
ATOM   4993 1HB  GLU A 324      -8.432 -17.133  28.947  1.00  0.470          H  
ATOM   4994 2HB  GLU A 324      -8.466 -18.887  29.115  1.00  0.470          H  
ATOM   4995 1HG  GLU A 324      -8.960 -16.851  31.304  1.00  0.470          H  
ATOM   4996 2HG  GLU A 324     -10.167 -17.862  30.522  1.00  0.470          H  
ATOM   4997  N   ILE A 325      -5.561 -17.300  28.014  1.00  0.250          N  
ATOM   4998  CA  ILE A 325      -4.736 -17.480  26.845  1.00  0.250          C  
ATOM   4999  C   ILE A 325      -3.337 -17.800  27.315  1.00  0.240          C  
ATOM   5000  O   ILE A 325      -2.764 -18.784  26.875  1.00  0.260          O  
ATOM   5001  CB  ILE A 325      -4.743 -16.249  25.905  1.00  0.350          C  
ATOM   5002  CG1 ILE A 325      -6.168 -16.053  25.281  1.00  0.350          C  
ATOM   5003  CG2 ILE A 325      -3.716 -16.484  24.778  1.00  0.350          C  
ATOM   5004  CD1 ILE A 325      -6.381 -14.697  24.593  1.00  0.350          C  
ATOM   5005  H   ILE A 325      -5.940 -16.382  28.222  1.00  0.300          H  
ATOM   5006  HA  ILE A 325      -5.110 -18.332  26.283  1.00  0.300          H  
ATOM   5007  HB  ILE A 325      -4.491 -15.351  26.471  1.00  0.420          H  
ATOM   5008 1HG1 ILE A 325      -6.336 -16.835  24.539  1.00  0.420          H  
ATOM   5009 2HG1 ILE A 325      -6.912 -16.165  26.065  1.00  0.420          H  
ATOM   5010 1HG2 ILE A 325      -3.688 -15.646  24.091  1.00  0.420          H  
ATOM   5011 2HG2 ILE A 325      -2.729 -16.620  25.198  1.00  0.420          H  
ATOM   5012 3HG2 ILE A 325      -3.999 -17.381  24.237  1.00  0.420          H  
ATOM   5013 1HD1 ILE A 325      -7.396 -14.653  24.194  1.00  0.420          H  
ATOM   5014 2HD1 ILE A 325      -6.247 -13.896  25.325  1.00  0.420          H  
ATOM   5015 3HD1 ILE A 325      -5.677 -14.559  23.774  1.00  0.420          H  
ATOM   5016  N   HIS A 326      -2.801 -17.038  28.271  1.00  0.210          N  
ATOM   5017  CA  HIS A 326      -1.456 -17.291  28.758  1.00  0.210          C  
ATOM   5018  C   HIS A 326      -1.293 -18.743  29.173  1.00  0.220          C  
ATOM   5019  O   HIS A 326      -0.400 -19.429  28.662  1.00  0.220          O  
ATOM   5020  CB  HIS A 326      -1.158 -16.386  29.957  1.00  0.290          C  
ATOM   5021  CG  HIS A 326       0.209 -16.525  30.543  1.00  0.290          C  
ATOM   5022  ND1 HIS A 326       1.343 -16.013  29.932  1.00  0.290          N  
ATOM   5023  CD2 HIS A 326       0.625 -17.088  31.702  1.00  0.290          C  
ATOM   5024  CE1 HIS A 326       2.395 -16.262  30.702  1.00  0.290          C  
ATOM   5025  NE2 HIS A 326       1.980 -16.905  31.778  1.00  0.290          N  
ATOM   5026  H   HIS A 326      -3.303 -16.229  28.639  1.00  0.250          H  
ATOM   5027  HA  HIS A 326      -0.736 -17.087  27.973  1.00  0.250          H  
ATOM   5028 1HB  HIS A 326      -1.310 -15.354  29.682  1.00  0.350          H  
ATOM   5029 2HB  HIS A 326      -1.877 -16.600  30.746  1.00  0.350          H  
ATOM   5030  HD2 HIS A 326      -0.007 -17.584  32.447  1.00  0.350          H  
ATOM   5031  HE1 HIS A 326       3.417 -15.981  30.499  1.00  0.350          H  
ATOM   5032  HE2 HIS A 326       2.574 -17.223  32.568  1.00  0.350          H  
ATOM   5033  N   THR A 327      -2.174 -19.239  30.049  1.00  0.220          N  
ATOM   5034  CA  THR A 327      -2.052 -20.618  30.492  1.00  0.230          C  
ATOM   5035  C   THR A 327      -2.186 -21.605  29.337  1.00  0.210          C  
ATOM   5036  O   THR A 327      -1.405 -22.557  29.239  1.00  0.210          O  
ATOM   5037  CB  THR A 327      -3.072 -20.932  31.605  1.00  0.320          C  
ATOM   5038  OG1 THR A 327      -2.784 -20.096  32.734  1.00  0.320          O  
ATOM   5039  CG2 THR A 327      -2.954 -22.389  32.016  1.00  0.320          C  
ATOM   5040  H   THR A 327      -2.904 -18.638  30.452  1.00  0.260          H  
ATOM   5041  HA  THR A 327      -1.060 -20.742  30.921  1.00  0.280          H  
ATOM   5042  HB  THR A 327      -4.085 -20.719  31.249  1.00  0.380          H  
ATOM   5043  HG1 THR A 327      -3.470 -20.178  33.423  1.00  0.380          H  
ATOM   5044 1HG2 THR A 327      -3.662 -22.604  32.817  1.00  0.380          H  
ATOM   5045 2HG2 THR A 327      -3.163 -23.029  31.177  1.00  0.380          H  
ATOM   5046 3HG2 THR A 327      -1.965 -22.568  32.360  1.00  0.380          H  
ATOM   5047  N   ALA A 328      -3.183 -21.422  28.470  1.00  0.210          N  
ATOM   5048  CA  ALA A 328      -3.366 -22.333  27.353  1.00  0.230          C  
ATOM   5049  C   ALA A 328      -2.169 -22.338  26.400  1.00  0.220          C  
ATOM   5050  O   ALA A 328      -1.806 -23.393  25.884  1.00  0.220          O  
ATOM   5051  CB  ALA A 328      -4.591 -21.955  26.613  1.00  0.310          C  
ATOM   5052  H   ALA A 328      -3.833 -20.634  28.579  1.00  0.250          H  
ATOM   5053  HA  ALA A 328      -3.490 -23.337  27.755  1.00  0.280          H  
ATOM   5054 1HB  ALA A 328      -4.759 -22.644  25.785  1.00  0.380          H  
ATOM   5055 2HB  ALA A 328      -5.430 -21.959  27.271  1.00  0.380          H  
ATOM   5056 3HB  ALA A 328      -4.425 -20.951  26.260  1.00  0.380          H  
ATOM   5057  N   MET A 329      -1.561 -21.174  26.149  1.00  0.210          N  
ATOM   5058  CA  MET A 329      -0.418 -21.108  25.251  1.00  0.220          C  
ATOM   5059  C   MET A 329       0.762 -21.857  25.860  1.00  0.210          C  
ATOM   5060  O   MET A 329       1.497 -22.556  25.150  1.00  0.230          O  
ATOM   5061  CB  MET A 329      -0.059 -19.658  24.943  1.00  0.300          C  
ATOM   5062  CG  MET A 329      -1.086 -18.865  24.090  1.00  0.300          C  
ATOM   5063  SD  MET A 329      -1.256 -19.440  22.407  1.00  0.300          S  
ATOM   5064  CE  MET A 329      -2.349 -18.207  21.695  1.00  0.300          C  
ATOM   5065  H   MET A 329      -1.932 -20.321  26.563  1.00  0.250          H  
ATOM   5066  HA  MET A 329      -0.680 -21.603  24.326  1.00  0.260          H  
ATOM   5067 1HB  MET A 329       0.073 -19.118  25.884  1.00  0.360          H  
ATOM   5068 2HB  MET A 329       0.883 -19.637  24.409  1.00  0.360          H  
ATOM   5069 1HG  MET A 329      -2.053 -18.967  24.558  1.00  0.360          H  
ATOM   5070 2HG  MET A 329      -0.829 -17.816  24.069  1.00  0.360          H  
ATOM   5071 1HE  MET A 329      -2.529 -18.439  20.647  1.00  0.360          H  
ATOM   5072 2HE  MET A 329      -3.287 -18.202  22.227  1.00  0.360          H  
ATOM   5073 3HE  MET A 329      -1.884 -17.223  21.771  1.00  0.360          H  
ATOM   5074  N   LEU A 330       0.928 -21.749  27.180  1.00  0.200          N  
ATOM   5075  CA  LEU A 330       1.999 -22.475  27.842  1.00  0.200          C  
ATOM   5076  C   LEU A 330       1.717 -23.973  27.724  1.00  0.210          C  
ATOM   5077  O   LEU A 330       2.637 -24.770  27.487  1.00  0.210          O  
ATOM   5078  CB  LEU A 330       2.072 -22.093  29.324  1.00  0.280          C  
ATOM   5079  CG  LEU A 330       2.468 -20.655  29.675  1.00  0.280          C  
ATOM   5080  CD1 LEU A 330       2.356 -20.480  31.189  1.00  0.280          C  
ATOM   5081  CD2 LEU A 330       3.806 -20.334  29.197  1.00  0.280          C  
ATOM   5082  H   LEU A 330       0.331 -21.096  27.700  1.00  0.240          H  
ATOM   5083  HA  LEU A 330       2.937 -22.271  27.337  1.00  0.240          H  
ATOM   5084 1HB  LEU A 330       1.080 -22.222  29.731  1.00  0.340          H  
ATOM   5085 2HB  LEU A 330       2.751 -22.774  29.833  1.00  0.340          H  
ATOM   5086  HG  LEU A 330       1.789 -19.976  29.208  1.00  0.340          H  
ATOM   5087 1HD1 LEU A 330       2.612 -19.468  31.457  1.00  0.340          H  
ATOM   5088 2HD1 LEU A 330       1.338 -20.686  31.506  1.00  0.340          H  
ATOM   5089 3HD1 LEU A 330       3.038 -21.163  31.691  1.00  0.340          H  
ATOM   5090 1HD2 LEU A 330       3.997 -19.308  29.461  1.00  0.340          H  
ATOM   5091 2HD2 LEU A 330       4.521 -20.995  29.676  1.00  0.340          H  
ATOM   5092 3HD2 LEU A 330       3.869 -20.438  28.124  1.00  0.340          H  
ATOM   5093  N   ALA A 331       0.433 -24.341  27.871  1.00  0.210          N  
ATOM   5094  CA  ALA A 331      -0.017 -25.717  27.752  1.00  0.210          C  
ATOM   5095  C   ALA A 331       0.260 -26.244  26.344  1.00  0.190          C  
ATOM   5096  O   ALA A 331       0.577 -27.424  26.197  1.00  0.190          O  
ATOM   5097  CB  ALA A 331      -1.495 -25.824  28.110  1.00  0.290          C  
ATOM   5098  H   ALA A 331      -0.252 -23.622  28.120  1.00  0.250          H  
ATOM   5099  HA  ALA A 331       0.549 -26.324  28.455  1.00  0.250          H  
ATOM   5100 1HB  ALA A 331      -1.815 -26.846  28.056  1.00  0.350          H  
ATOM   5101 2HB  ALA A 331      -1.654 -25.459  29.103  1.00  0.350          H  
ATOM   5102 3HB  ALA A 331      -2.077 -25.237  27.435  1.00  0.350          H  
ATOM   5103  N   LEU A 332       0.117 -25.393  25.306  1.00  0.190          N  
ATOM   5104  CA  LEU A 332       0.383 -25.823  23.933  1.00  0.170          C  
ATOM   5105  C   LEU A 332       1.846 -26.220  23.801  1.00  0.170          C  
ATOM   5106  O   LEU A 332       2.152 -27.245  23.180  1.00  0.190          O  
ATOM   5107  CB  LEU A 332      -0.013 -24.727  22.899  1.00  0.250          C  
ATOM   5108  CG  LEU A 332      -1.575 -24.469  22.659  1.00  0.250          C  
ATOM   5109  CD1 LEU A 332      -1.803 -23.202  21.842  1.00  0.250          C  
ATOM   5110  CD2 LEU A 332      -2.156 -25.613  21.869  1.00  0.250          C  
ATOM   5111  H   LEU A 332      -0.231 -24.449  25.495  1.00  0.230          H  
ATOM   5112  HA  LEU A 332      -0.212 -26.709  23.736  1.00  0.200          H  
ATOM   5113 1HB  LEU A 332       0.422 -23.787  23.224  1.00  0.300          H  
ATOM   5114 2HB  LEU A 332       0.434 -24.982  21.939  1.00  0.300          H  
ATOM   5115  HG  LEU A 332      -2.078 -24.369  23.613  1.00  0.300          H  
ATOM   5116 1HD1 LEU A 332      -2.867 -23.049  21.681  1.00  0.300          H  
ATOM   5117 2HD1 LEU A 332      -1.401 -22.359  22.359  1.00  0.300          H  
ATOM   5118 3HD1 LEU A 332      -1.312 -23.304  20.894  1.00  0.300          H  
ATOM   5119 1HD2 LEU A 332      -3.211 -25.425  21.699  1.00  0.300          H  
ATOM   5120 2HD2 LEU A 332      -1.645 -25.686  20.915  1.00  0.300          H  
ATOM   5121 3HD2 LEU A 332      -2.037 -26.530  22.403  1.00  0.300          H  
ATOM   5122  N   ASP A 333       2.764 -25.458  24.406  1.00  0.170          N  
ATOM   5123  CA  ASP A 333       4.156 -25.896  24.353  1.00  0.190          C  
ATOM   5124  C   ASP A 333       4.374 -27.186  25.123  1.00  0.190          C  
ATOM   5125  O   ASP A 333       5.126 -28.044  24.658  1.00  0.190          O  
ATOM   5126  CB  ASP A 333       5.136 -24.844  24.839  1.00  0.260          C  
ATOM   5127  CG  ASP A 333       5.375 -23.742  23.845  1.00  0.260          C  
ATOM   5128  OD1 ASP A 333       5.019 -23.851  22.699  1.00  0.260          O  
ATOM   5129  OD2 ASP A 333       5.996 -22.800  24.237  1.00  0.260          O  
ATOM   5130  H   ASP A 333       2.479 -24.569  24.840  1.00  0.200          H  
ATOM   5131  HA  ASP A 333       4.404 -26.095  23.316  1.00  0.230          H  
ATOM   5132 1HB  ASP A 333       4.746 -24.402  25.763  1.00  0.310          H  
ATOM   5133 2HB  ASP A 333       6.087 -25.319  25.084  1.00  0.310          H  
ATOM   5134  N   GLN A 334       3.704 -27.359  26.274  1.00  0.190          N  
ATOM   5135  CA  GLN A 334       3.887 -28.613  27.009  1.00  0.200          C  
ATOM   5136  C   GLN A 334       3.382 -29.788  26.174  1.00  0.190          C  
ATOM   5137  O   GLN A 334       3.973 -30.874  26.193  1.00  0.240          O  
ATOM   5138  CB  GLN A 334       3.166 -28.624  28.355  1.00  0.280          C  
ATOM   5139  CG  GLN A 334       3.740 -27.718  29.409  1.00  0.280          C  
ATOM   5140  CD  GLN A 334       2.976 -27.855  30.706  1.00  0.280          C  
ATOM   5141  OE1 GLN A 334       1.826 -28.286  30.692  1.00  0.280          O  
ATOM   5142  NE2 GLN A 334       3.615 -27.519  31.820  1.00  0.280          N  
ATOM   5143  H   GLN A 334       3.128 -26.594  26.646  1.00  0.230          H  
ATOM   5144  HA  GLN A 334       4.953 -28.756  27.190  1.00  0.240          H  
ATOM   5145 1HB  GLN A 334       2.130 -28.333  28.203  1.00  0.330          H  
ATOM   5146 2HB  GLN A 334       3.168 -29.635  28.750  1.00  0.330          H  
ATOM   5147 1HG  GLN A 334       4.784 -27.988  29.580  1.00  0.330          H  
ATOM   5148 2HG  GLN A 334       3.667 -26.685  29.067  1.00  0.330          H  
ATOM   5149 1HE2 GLN A 334       3.162 -27.614  32.711  1.00  0.330          H  
ATOM   5150 2HE2 GLN A 334       4.557 -27.183  31.776  1.00  0.330          H  
ATOM   5151  N   PHE A 335       2.275 -29.578  25.454  1.00  0.170          N  
ATOM   5152  CA  PHE A 335       1.717 -30.608  24.600  1.00  0.170          C  
ATOM   5153  C   PHE A 335       2.802 -30.993  23.605  1.00  0.200          C  
ATOM   5154  O   PHE A 335       3.127 -32.170  23.453  1.00  0.250          O  
ATOM   5155  CB  PHE A 335       0.467 -30.108  23.857  1.00  0.240          C  
ATOM   5156  CG  PHE A 335      -0.250 -31.154  23.037  1.00  0.240          C  
ATOM   5157  CD1 PHE A 335      -1.323 -31.870  23.578  1.00  0.240          C  
ATOM   5158  CD2 PHE A 335       0.151 -31.453  21.748  1.00  0.240          C  
ATOM   5159  CE1 PHE A 335      -1.964 -32.834  22.821  1.00  0.240          C  
ATOM   5160  CE2 PHE A 335      -0.488 -32.415  21.012  1.00  0.240          C  
ATOM   5161  CZ  PHE A 335      -1.544 -33.101  21.547  1.00  0.240          C  
ATOM   5162  H   PHE A 335       1.788 -28.683  25.550  1.00  0.200          H  
ATOM   5163  HA  PHE A 335       1.465 -31.481  25.198  1.00  0.200          H  
ATOM   5164 1HB  PHE A 335      -0.235 -29.679  24.569  1.00  0.290          H  
ATOM   5165 2HB  PHE A 335       0.755 -29.308  23.184  1.00  0.290          H  
ATOM   5166  HD1 PHE A 335      -1.657 -31.660  24.599  1.00  0.290          H  
ATOM   5167  HD2 PHE A 335       0.989 -30.916  21.313  1.00  0.290          H  
ATOM   5168  HE1 PHE A 335      -2.801 -33.393  23.226  1.00  0.290          H  
ATOM   5169  HE2 PHE A 335      -0.154 -32.629  20.003  1.00  0.290          H  
ATOM   5170  HZ  PHE A 335      -2.050 -33.864  20.964  1.00  0.290          H  
ATOM   5171  N   GLN A 336       3.424 -29.992  22.960  1.00  0.210          N  
ATOM   5172  CA  GLN A 336       4.459 -30.275  21.968  1.00  0.270          C  
ATOM   5173  C   GLN A 336       5.656 -31.011  22.590  1.00  0.340          C  
ATOM   5174  O   GLN A 336       6.188 -31.958  22.005  1.00  0.430          O  
ATOM   5175  CB  GLN A 336       4.942 -28.980  21.294  1.00  0.350          C  
ATOM   5176  CG  GLN A 336       3.903 -28.327  20.389  1.00  0.350          C  
ATOM   5177  CD  GLN A 336       4.357 -27.023  19.763  1.00  0.350          C  
ATOM   5178  OE1 GLN A 336       4.865 -27.021  18.619  1.00  0.350          O  
ATOM   5179  NE2 GLN A 336       4.191 -25.925  20.485  1.00  0.350          N  
ATOM   5180  H   GLN A 336       3.123 -29.026  23.130  1.00  0.250          H  
ATOM   5181  HA  GLN A 336       4.026 -30.916  21.205  1.00  0.320          H  
ATOM   5182 1HB  GLN A 336       5.224 -28.258  22.059  1.00  0.420          H  
ATOM   5183 2HB  GLN A 336       5.826 -29.189  20.699  1.00  0.420          H  
ATOM   5184 1HG  GLN A 336       3.700 -28.998  19.590  1.00  0.420          H  
ATOM   5185 2HG  GLN A 336       2.994 -28.143  20.956  1.00  0.420          H  
ATOM   5186 1HE2 GLN A 336       4.481 -25.023  20.152  1.00  0.420          H  
ATOM   5187 2HE2 GLN A 336       3.776 -25.978  21.399  1.00  0.420          H  
ATOM   5188  N   GLU A 337       6.041 -30.661  23.817  1.00  0.330          N  
ATOM   5189  CA  GLU A 337       7.153 -31.357  24.471  1.00  0.410          C  
ATOM   5190  C   GLU A 337       6.857 -32.853  24.635  1.00  0.370          C  
ATOM   5191  O   GLU A 337       7.761 -33.686  24.533  1.00  0.560          O  
ATOM   5192  CB  GLU A 337       7.435 -30.785  25.869  1.00  0.540          C  
ATOM   5193  CG  GLU A 337       8.042 -29.395  25.926  1.00  0.540          C  
ATOM   5194  CD  GLU A 337       8.164 -28.899  27.352  1.00  0.540          C  
ATOM   5195  OE1 GLU A 337       7.689 -29.572  28.237  1.00  0.540          O  
ATOM   5196  OE2 GLU A 337       8.723 -27.855  27.550  1.00  0.540          O  
ATOM   5197  H   GLU A 337       5.605 -29.848  24.266  1.00  0.400          H  
ATOM   5198  HA  GLU A 337       8.041 -31.246  23.853  1.00  0.490          H  
ATOM   5199 1HB  GLU A 337       6.507 -30.756  26.431  1.00  0.650          H  
ATOM   5200 2HB  GLU A 337       8.106 -31.458  26.398  1.00  0.650          H  
ATOM   5201 1HG  GLU A 337       9.030 -29.419  25.472  1.00  0.650          H  
ATOM   5202 2HG  GLU A 337       7.428 -28.710  25.355  1.00  0.650          H  
ATOM   5203  N   LYS A 338       5.592 -33.185  24.909  1.00  0.250          N  
ATOM   5204  CA  LYS A 338       5.162 -34.563  25.109  1.00  0.290          C  
ATOM   5205  C   LYS A 338       4.889 -35.332  23.809  1.00  0.300          C  
ATOM   5206  O   LYS A 338       5.203 -36.521  23.719  1.00  0.380          O  
ATOM   5207  CB  LYS A 338       3.918 -34.595  26.000  1.00  0.390          C  
ATOM   5208  CG  LYS A 338       3.394 -35.999  26.327  1.00  0.390          C  
ATOM   5209  CD  LYS A 338       2.282 -35.945  27.374  1.00  0.390          C  
ATOM   5210  CE  LYS A 338       1.743 -37.336  27.684  1.00  0.390          C  
ATOM   5211  NZ  LYS A 338       0.664 -37.303  28.726  1.00  0.390          N  
ATOM   5212  H   LYS A 338       4.909 -32.426  25.025  1.00  0.300          H  
ATOM   5213  HA  LYS A 338       5.963 -35.085  25.630  1.00  0.350          H  
ATOM   5214 1HB  LYS A 338       4.134 -34.081  26.935  1.00  0.470          H  
ATOM   5215 2HB  LYS A 338       3.116 -34.039  25.507  1.00  0.470          H  
ATOM   5216 1HG  LYS A 338       2.998 -36.459  25.417  1.00  0.470          H  
ATOM   5217 2HG  LYS A 338       4.213 -36.617  26.694  1.00  0.470          H  
ATOM   5218 1HD  LYS A 338       2.671 -35.503  28.291  1.00  0.470          H  
ATOM   5219 2HD  LYS A 338       1.469 -35.320  27.011  1.00  0.470          H  
ATOM   5220 1HE  LYS A 338       1.336 -37.769  26.771  1.00  0.470          H  
ATOM   5221 2HE  LYS A 338       2.558 -37.965  28.039  1.00  0.470          H  
ATOM   5222 1HZ  LYS A 338       0.333 -38.243  28.897  1.00  0.470          H  
ATOM   5223 2HZ  LYS A 338       1.031 -36.917  29.582  1.00  0.470          H  
ATOM   5224 3HZ  LYS A 338      -0.117 -36.729  28.408  1.00  0.470          H  
ATOM   5225  N   TYR A 339       4.272 -34.676  22.820  1.00  0.270          N  
ATOM   5226  CA  TYR A 339       3.874 -35.358  21.590  1.00  0.320          C  
ATOM   5227  C   TYR A 339       4.667 -35.031  20.303  1.00  0.380          C  
ATOM   5228  O   TYR A 339       4.426 -35.671  19.276  1.00  0.440          O  
ATOM   5229  CB  TYR A 339       2.385 -35.079  21.350  1.00  0.430          C  
ATOM   5230  CG  TYR A 339       1.471 -35.604  22.445  1.00  0.430          C  
ATOM   5231  CD1 TYR A 339       0.953 -34.752  23.412  1.00  0.430          C  
ATOM   5232  CD2 TYR A 339       1.151 -36.936  22.476  1.00  0.430          C  
ATOM   5233  CE1 TYR A 339       0.110 -35.239  24.398  1.00  0.430          C  
ATOM   5234  CE2 TYR A 339       0.320 -37.425  23.454  1.00  0.430          C  
ATOM   5235  CZ  TYR A 339      -0.206 -36.590  24.410  1.00  0.430          C  
ATOM   5236  OH  TYR A 339      -1.039 -37.134  25.378  1.00  0.430          O  
ATOM   5237  H   TYR A 339       4.013 -33.698  22.961  1.00  0.320          H  
ATOM   5238  HA  TYR A 339       3.993 -36.427  21.761  1.00  0.380          H  
ATOM   5239 1HB  TYR A 339       2.228 -33.999  21.258  1.00  0.510          H  
ATOM   5240 2HB  TYR A 339       2.080 -35.536  20.419  1.00  0.510          H  
ATOM   5241  HD1 TYR A 339       1.205 -33.700  23.394  1.00  0.510          H  
ATOM   5242  HD2 TYR A 339       1.557 -37.609  21.722  1.00  0.510          H  
ATOM   5243  HE1 TYR A 339      -0.299 -34.568  25.153  1.00  0.510          H  
ATOM   5244  HE2 TYR A 339       0.071 -38.486  23.472  1.00  0.510          H  
ATOM   5245  HH  TYR A 339      -1.450 -36.440  25.946  1.00  0.510          H  
ATOM   5246  N   SER A 340       5.593 -34.058  20.344  1.00  0.420          N  
ATOM   5247  CA  SER A 340       6.386 -33.583  19.199  1.00  0.550          C  
ATOM   5248  C   SER A 340       5.512 -33.079  18.055  1.00  0.490          C  
ATOM   5249  O   SER A 340       5.847 -33.237  16.877  1.00  0.590          O  
ATOM   5250  CB  SER A 340       7.322 -34.671  18.671  1.00  0.720          C  
ATOM   5251  OG  SER A 340       8.266 -35.076  19.633  1.00  0.720          O  
ATOM   5252  H   SER A 340       5.757 -33.546  21.204  1.00  0.500          H  
ATOM   5253  HA  SER A 340       7.000 -32.749  19.545  1.00  0.660          H  
ATOM   5254 1HB  SER A 340       6.742 -35.530  18.345  1.00  0.860          H  
ATOM   5255 2HB  SER A 340       7.846 -34.292  17.796  1.00  0.860          H  
ATOM   5256  HG  SER A 340       8.798 -35.751  19.210  1.00  0.860          H  
ATOM   5257  N   ARG A 341       4.404 -32.441  18.411  1.00  0.390          N  
ATOM   5258  CA  ARG A 341       3.466 -31.886  17.460  1.00  0.360          C  
ATOM   5259  C   ARG A 341       2.496 -30.970  18.171  1.00  0.310          C  
ATOM   5260  O   ARG A 341       2.287 -31.090  19.374  1.00  0.270          O  
ATOM   5261  CB  ARG A 341       2.685 -33.007  16.785  1.00  0.520          C  
ATOM   5262  CG  ARG A 341       1.817 -33.822  17.740  1.00  0.520          C  
ATOM   5263  CD  ARG A 341       1.105 -34.928  17.067  1.00  0.520          C  
ATOM   5264  NE  ARG A 341       0.343 -35.746  18.028  1.00  0.520          N  
ATOM   5265  CZ  ARG A 341      -0.931 -35.494  18.446  1.00  0.520          C  
ATOM   5266  NH1 ARG A 341      -1.597 -34.469  17.985  1.00  0.520          N  
ATOM   5267  NH2 ARG A 341      -1.528 -36.296  19.328  1.00  0.520          N  
ATOM   5268  H   ARG A 341       4.211 -32.320  19.394  1.00  0.470          H  
ATOM   5269  HA  ARG A 341       4.014 -31.315  16.711  1.00  0.430          H  
ATOM   5270 1HB  ARG A 341       2.027 -32.586  16.027  1.00  0.620          H  
ATOM   5271 2HB  ARG A 341       3.368 -33.693  16.286  1.00  0.620          H  
ATOM   5272 1HG  ARG A 341       2.439 -34.235  18.508  1.00  0.620          H  
ATOM   5273 2HG  ARG A 341       1.075 -33.176  18.186  1.00  0.620          H  
ATOM   5274 1HD  ARG A 341       0.422 -34.530  16.318  1.00  0.620          H  
ATOM   5275 2HD  ARG A 341       1.837 -35.574  16.580  1.00  0.620          H  
ATOM   5276  HE  ARG A 341       0.820 -36.555  18.410  1.00  0.620          H  
ATOM   5277 1HH1 ARG A 341      -1.180 -33.836  17.313  1.00  0.620          H  
ATOM   5278 2HH1 ARG A 341      -2.570 -34.329  18.305  1.00  0.620          H  
ATOM   5279 1HH2 ARG A 341      -1.049 -37.106  19.687  1.00  0.620          H  
ATOM   5280 2HH2 ARG A 341      -2.502 -36.085  19.650  1.00  0.620          H  
ATOM   5281  N   LYS A 342       1.833 -30.118  17.416  1.00  0.360          N  
ATOM   5282  CA  LYS A 342       0.752 -29.306  17.953  1.00  0.360          C  
ATOM   5283  C   LYS A 342      -0.514 -30.160  17.923  1.00  0.360          C  
ATOM   5284  O   LYS A 342      -0.589 -31.064  17.085  1.00  0.380          O  
ATOM   5285  CB  LYS A 342       0.617 -28.018  17.144  1.00  0.500          C  
ATOM   5286  CG  LYS A 342       1.789 -27.063  17.313  1.00  0.500          C  
ATOM   5287  CD  LYS A 342       1.650 -25.858  16.411  1.00  0.500          C  
ATOM   5288  CE  LYS A 342       2.684 -24.738  16.700  1.00  0.500          C  
ATOM   5289  NZ  LYS A 342       4.131 -25.177  16.547  1.00  0.500          N  
ATOM   5290  H   LYS A 342       2.071 -30.047  16.435  1.00  0.430          H  
ATOM   5291  HA  LYS A 342       1.012 -29.047  18.975  1.00  0.430          H  
ATOM   5292 1HB  LYS A 342       0.563 -28.268  16.092  1.00  0.600          H  
ATOM   5293 2HB  LYS A 342      -0.301 -27.496  17.394  1.00  0.600          H  
ATOM   5294 1HG  LYS A 342       1.816 -26.726  18.348  1.00  0.600          H  
ATOM   5295 2HG  LYS A 342       2.715 -27.589  17.091  1.00  0.600          H  
ATOM   5296 1HD  LYS A 342       1.745 -26.167  15.370  1.00  0.600          H  
ATOM   5297 2HD  LYS A 342       0.662 -25.438  16.548  1.00  0.600          H  
ATOM   5298 1HE  LYS A 342       2.492 -23.927  15.997  1.00  0.600          H  
ATOM   5299 2HE  LYS A 342       2.536 -24.364  17.715  1.00  0.600          H  
ATOM   5300 1HZ  LYS A 342       4.733 -24.389  16.730  1.00  0.600          H  
ATOM   5301 2HZ  LYS A 342       4.361 -25.922  17.232  1.00  0.600          H  
ATOM   5302 3HZ  LYS A 342       4.299 -25.513  15.613  1.00  0.600          H  
ATOM   5303  N   PRO A 343      -1.521 -29.902  18.783  1.00  0.350          N  
ATOM   5304  CA  PRO A 343      -2.809 -30.589  18.826  1.00  0.350          C  
ATOM   5305  C   PRO A 343      -3.465 -30.602  17.464  1.00  0.340          C  
ATOM   5306  O   PRO A 343      -3.421 -29.599  16.760  1.00  0.370          O  
ATOM   5307  CB  PRO A 343      -3.604 -29.705  19.786  1.00  0.520          C  
ATOM   5308  CG  PRO A 343      -2.590 -29.116  20.700  1.00  0.520          C  
ATOM   5309  CD  PRO A 343      -1.379 -28.855  19.834  1.00  0.520          C  
ATOM   5310  HA  PRO A 343      -2.682 -31.609  19.210  1.00  0.420          H  
ATOM   5311 1HB  PRO A 343      -4.155 -28.933  19.214  1.00  0.630          H  
ATOM   5312 2HB  PRO A 343      -4.351 -30.278  20.302  1.00  0.630          H  
ATOM   5313 1HG  PRO A 343      -3.016 -28.217  21.142  1.00  0.630          H  
ATOM   5314 2HG  PRO A 343      -2.390 -29.804  21.527  1.00  0.630          H  
ATOM   5315 1HD  PRO A 343      -1.409 -27.863  19.412  1.00  0.630          H  
ATOM   5316 2HD  PRO A 343      -0.498 -29.011  20.457  1.00  0.630          H  
ATOM   5317  N   ASN A 344      -4.080 -31.728  17.098  1.00  0.320          N  
ATOM   5318  CA  ASN A 344      -4.710 -31.849  15.794  1.00  0.330          C  
ATOM   5319  C   ASN A 344      -5.924 -30.976  15.649  1.00  0.360          C  
ATOM   5320  O   ASN A 344      -6.731 -30.840  16.578  1.00  0.450          O  
ATOM   5321  CB  ASN A 344      -5.008 -33.288  15.452  1.00  0.460          C  
ATOM   5322  CG  ASN A 344      -3.766 -34.097  15.102  1.00  0.460          C  
ATOM   5323  OD1 ASN A 344      -2.723 -33.607  14.611  1.00  0.460          O  
ATOM   5324  ND2 ASN A 344      -3.872 -35.374  15.346  1.00  0.460          N  
ATOM   5325  H   ASN A 344      -4.138 -32.521  17.747  1.00  0.380          H  
ATOM   5326  HA  ASN A 344      -4.027 -31.511  15.053  1.00  0.400          H  
ATOM   5327 1HB  ASN A 344      -5.459 -33.761  16.312  1.00  0.550          H  
ATOM   5328 2HB  ASN A 344      -5.724 -33.334  14.631  1.00  0.550          H  
ATOM   5329 1HD2 ASN A 344      -3.110 -35.987  15.144  1.00  0.550          H  
ATOM   5330 2HD2 ASN A 344      -4.716 -35.741  15.742  1.00  0.550          H  
ATOM   5331  N   VAL A 345      -6.066 -30.387  14.475  1.00  0.380          N  
ATOM   5332  CA  VAL A 345      -7.221 -29.543  14.281  1.00  0.400          C  
ATOM   5333  C   VAL A 345      -8.530 -30.278  14.445  1.00  0.340          C  
ATOM   5334  O   VAL A 345      -8.750 -31.343  13.868  1.00  0.380          O  
ATOM   5335  CB  VAL A 345      -7.195 -28.918  12.896  1.00  0.550          C  
ATOM   5336  CG1 VAL A 345      -8.445 -28.186  12.632  1.00  0.550          C  
ATOM   5337  CG2 VAL A 345      -6.071 -27.992  12.824  1.00  0.550          C  
ATOM   5338  H   VAL A 345      -5.328 -30.484  13.764  1.00  0.460          H  
ATOM   5339  HA  VAL A 345      -7.169 -28.754  15.021  1.00  0.480          H  
ATOM   5340  HB  VAL A 345      -7.087 -29.698  12.143  1.00  0.660          H  
ATOM   5341 1HG1 VAL A 345      -8.358 -27.764  11.678  1.00  0.660          H  
ATOM   5342 2HG1 VAL A 345      -9.306 -28.845  12.655  1.00  0.660          H  
ATOM   5343 3HG1 VAL A 345      -8.575 -27.391  13.363  1.00  0.660          H  
ATOM   5344 1HG2 VAL A 345      -6.036 -27.569  11.845  1.00  0.660          H  
ATOM   5345 2HG2 VAL A 345      -6.188 -27.205  13.575  1.00  0.660          H  
ATOM   5346 3HG2 VAL A 345      -5.192 -28.536  13.008  1.00  0.660          H  
ATOM   5347  N   GLY A 346      -9.370 -29.702  15.295  1.00  0.370          N  
ATOM   5348  CA  GLY A 346     -10.704 -30.206  15.601  1.00  0.370          C  
ATOM   5349  C   GLY A 346     -10.699 -31.493  16.437  1.00  0.510          C  
ATOM   5350  O   GLY A 346     -11.736 -32.135  16.586  1.00  1.220          O  
ATOM   5351  H   GLY A 346      -9.052 -28.806  15.675  1.00  0.440          H  
ATOM   5352 1HA  GLY A 346     -11.257 -29.434  16.137  1.00  0.440          H  
ATOM   5353 2HA  GLY A 346     -11.239 -30.380  14.670  1.00  0.440          H  
ATOM   5354  N   CYS A 347      -9.550 -31.892  16.967  1.00  0.420          N  
ATOM   5355  CA  CYS A 347      -9.450 -33.160  17.681  1.00  0.330          C  
ATOM   5356  C   CYS A 347      -9.802 -33.098  19.156  1.00  0.280          C  
ATOM   5357  O   CYS A 347      -9.061 -32.515  19.955  1.00  0.280          O  
ATOM   5358  CB  CYS A 347      -8.020 -33.666  17.542  1.00  0.500          C  
ATOM   5359  SG  CYS A 347      -7.640 -35.203  18.379  1.00  0.500          S  
ATOM   5360  H   CYS A 347      -8.704 -31.332  16.819  1.00  0.500          H  
ATOM   5361  HA  CYS A 347     -10.119 -33.871  17.194  1.00  0.400          H  
ATOM   5362 1HB  CYS A 347      -7.800 -33.792  16.486  1.00  0.600          H  
ATOM   5363 2HB  CYS A 347      -7.339 -32.906  17.920  1.00  0.600          H  
ATOM   5364  HG  CYS A 347      -6.296 -35.020  18.379  1.00  0.600          H  
ATOM   5365  N   GLN A 348     -10.897 -33.764  19.532  1.00  0.330          N  
ATOM   5366  CA  GLN A 348     -11.370 -33.753  20.912  1.00  0.330          C  
ATOM   5367  C   GLN A 348     -10.361 -34.303  21.890  1.00  0.280          C  
ATOM   5368  O   GLN A 348     -10.187 -33.748  22.972  1.00  0.260          O  
ATOM   5369  CB  GLN A 348     -12.644 -34.570  21.077  1.00  0.460          C  
ATOM   5370  CG  GLN A 348     -13.172 -34.576  22.516  1.00  0.460          C  
ATOM   5371  CD  GLN A 348     -14.414 -35.367  22.662  1.00  0.460          C  
ATOM   5372  OE1 GLN A 348     -15.148 -35.564  21.689  1.00  0.460          O  
ATOM   5373  NE2 GLN A 348     -14.673 -35.846  23.869  1.00  0.460          N  
ATOM   5374  H   GLN A 348     -11.439 -34.240  18.819  1.00  0.400          H  
ATOM   5375  HA  GLN A 348     -11.581 -32.723  21.187  1.00  0.400          H  
ATOM   5376 1HB  GLN A 348     -13.420 -34.172  20.423  1.00  0.550          H  
ATOM   5377 2HB  GLN A 348     -12.458 -35.604  20.781  1.00  0.550          H  
ATOM   5378 1HG  GLN A 348     -12.434 -35.027  23.183  1.00  0.550          H  
ATOM   5379 2HG  GLN A 348     -13.373 -33.553  22.833  1.00  0.550          H  
ATOM   5380 1HE2 GLN A 348     -15.494 -36.392  24.027  1.00  0.550          H  
ATOM   5381 2HE2 GLN A 348     -14.030 -35.670  24.660  1.00  0.550          H  
ATOM   5382  N   GLN A 349      -9.719 -35.403  21.529  1.00  0.310          N  
ATOM   5383  CA  GLN A 349      -8.784 -36.044  22.435  1.00  0.330          C  
ATOM   5384  C   GLN A 349      -7.597 -35.148  22.756  1.00  0.270          C  
ATOM   5385  O   GLN A 349      -7.097 -35.151  23.883  1.00  0.260          O  
ATOM   5386  CB  GLN A 349      -8.298 -37.363  21.829  1.00  0.450          C  
ATOM   5387  CG  GLN A 349      -9.393 -38.425  21.694  1.00  0.450          C  
ATOM   5388  CD  GLN A 349     -10.225 -38.295  20.402  1.00  0.450          C  
ATOM   5389  OE1 GLN A 349     -10.286 -37.233  19.760  1.00  0.450          O  
ATOM   5390  NE2 GLN A 349     -10.870 -39.387  20.021  1.00  0.450          N  
ATOM   5391  H   GLN A 349      -9.932 -35.822  20.623  1.00  0.370          H  
ATOM   5392  HA  GLN A 349      -9.305 -36.256  23.370  1.00  0.400          H  
ATOM   5393 1HB  GLN A 349      -7.876 -37.176  20.842  1.00  0.540          H  
ATOM   5394 2HB  GLN A 349      -7.501 -37.772  22.448  1.00  0.540          H  
ATOM   5395 1HG  GLN A 349      -8.928 -39.410  21.701  1.00  0.540          H  
ATOM   5396 2HG  GLN A 349     -10.072 -38.328  22.542  1.00  0.540          H  
ATOM   5397 1HE2 GLN A 349     -11.431 -39.378  19.191  1.00  0.540          H  
ATOM   5398 2HE2 GLN A 349     -10.800 -40.226  20.563  1.00  0.540          H  
ATOM   5399  N   ASP A 350      -7.142 -34.377  21.772  1.00  0.260          N  
ATOM   5400  CA  ASP A 350      -6.001 -33.509  21.989  1.00  0.220          C  
ATOM   5401  C   ASP A 350      -6.445 -32.303  22.788  1.00  0.200          C  
ATOM   5402  O   ASP A 350      -5.687 -31.767  23.598  1.00  0.200          O  
ATOM   5403  CB  ASP A 350      -5.363 -33.076  20.683  1.00  0.320          C  
ATOM   5404  CG  ASP A 350      -4.622 -34.182  19.931  1.00  0.320          C  
ATOM   5405  OD1 ASP A 350      -4.273 -35.192  20.494  1.00  0.320          O  
ATOM   5406  OD2 ASP A 350      -4.373 -33.988  18.763  1.00  0.320          O  
ATOM   5407  H   ASP A 350      -7.604 -34.413  20.870  1.00  0.310          H  
ATOM   5408  HA  ASP A 350      -5.256 -34.053  22.569  1.00  0.260          H  
ATOM   5409 1HB  ASP A 350      -6.123 -32.631  20.034  1.00  0.390          H  
ATOM   5410 2HB  ASP A 350      -4.645 -32.318  20.912  1.00  0.390          H  
ATOM   5411  N   SER A 351      -7.679 -31.867  22.549  1.00  0.210          N  
ATOM   5412  CA  SER A 351      -8.267 -30.749  23.257  1.00  0.220          C  
ATOM   5413  C   SER A 351      -8.358 -31.084  24.747  1.00  0.230          C  
ATOM   5414  O   SER A 351      -8.024 -30.249  25.601  1.00  0.240          O  
ATOM   5415  CB  SER A 351      -9.597 -30.433  22.628  1.00  0.300          C  
ATOM   5416  OG  SER A 351     -10.194 -29.340  23.199  1.00  0.300          O  
ATOM   5417  H   SER A 351      -8.227 -32.314  21.806  1.00  0.250          H  
ATOM   5418  HA  SER A 351      -7.627 -29.885  23.168  1.00  0.260          H  
ATOM   5419 1HB  SER A 351      -9.448 -30.259  21.566  1.00  0.360          H  
ATOM   5420 2HB  SER A 351     -10.252 -31.283  22.724  1.00  0.360          H  
ATOM   5421  HG  SER A 351     -10.979 -29.176  22.652  1.00  0.360          H  
ATOM   5422  N   GLU A 352      -8.802 -32.308  25.070  1.00  0.250          N  
ATOM   5423  CA  GLU A 352      -8.869 -32.738  26.457  1.00  0.280          C  
ATOM   5424  C   GLU A 352      -7.465 -32.771  27.080  1.00  0.260          C  
ATOM   5425  O   GLU A 352      -7.298 -32.356  28.234  1.00  0.280          O  
ATOM   5426  CB  GLU A 352      -9.553 -34.102  26.564  1.00  0.380          C  
ATOM   5427  CG  GLU A 352     -11.068 -34.079  26.269  1.00  0.380          C  
ATOM   5428  CD  GLU A 352     -11.703 -35.453  26.298  1.00  0.380          C  
ATOM   5429  OE1 GLU A 352     -10.980 -36.417  26.348  1.00  0.380          O  
ATOM   5430  OE2 GLU A 352     -12.918 -35.536  26.276  1.00  0.380          O  
ATOM   5431  H   GLU A 352      -9.122 -32.937  24.327  1.00  0.300          H  
ATOM   5432  HA  GLU A 352      -9.468 -32.017  27.010  1.00  0.340          H  
ATOM   5433 1HB  GLU A 352      -9.087 -34.791  25.855  1.00  0.460          H  
ATOM   5434 2HB  GLU A 352      -9.404 -34.510  27.563  1.00  0.460          H  
ATOM   5435 1HG  GLU A 352     -11.558 -33.450  27.011  1.00  0.460          H  
ATOM   5436 2HG  GLU A 352     -11.231 -33.626  25.295  1.00  0.460          H  
ATOM   5437  N   GLU A 353      -6.446 -33.216  26.316  1.00  0.250          N  
ATOM   5438  CA  GLU A 353      -5.081 -33.208  26.841  1.00  0.260          C  
ATOM   5439  C   GLU A 353      -4.618 -31.779  27.105  1.00  0.230          C  
ATOM   5440  O   GLU A 353      -3.993 -31.517  28.137  1.00  0.240          O  
ATOM   5441  CB  GLU A 353      -4.097 -33.856  25.856  1.00  0.360          C  
ATOM   5442  CG  GLU A 353      -4.210 -35.361  25.681  1.00  0.360          C  
ATOM   5443  CD  GLU A 353      -3.766 -36.145  26.867  1.00  0.360          C  
ATOM   5444  OE1 GLU A 353      -2.620 -36.007  27.256  1.00  0.360          O  
ATOM   5445  OE2 GLU A 353      -4.578 -36.877  27.405  1.00  0.360          O  
ATOM   5446  H   GLU A 353      -6.640 -33.625  25.394  1.00  0.300          H  
ATOM   5447  HA  GLU A 353      -5.064 -33.757  27.778  1.00  0.310          H  
ATOM   5448 1HB  GLU A 353      -4.256 -33.419  24.887  1.00  0.430          H  
ATOM   5449 2HB  GLU A 353      -3.074 -33.623  26.152  1.00  0.430          H  
ATOM   5450 1HG  GLU A 353      -5.245 -35.606  25.482  1.00  0.430          H  
ATOM   5451 2HG  GLU A 353      -3.624 -35.658  24.809  1.00  0.430          H  
ATOM   5452  N   LEU A 354      -4.967 -30.835  26.212  1.00  0.190          N  
ATOM   5453  CA  LEU A 354      -4.524 -29.467  26.420  1.00  0.180          C  
ATOM   5454  C   LEU A 354      -5.142 -28.913  27.693  1.00  0.190          C  
ATOM   5455  O   LEU A 354      -4.482 -28.183  28.434  1.00  0.190          O  
ATOM   5456  CB  LEU A 354      -4.908 -28.515  25.267  1.00  0.260          C  
ATOM   5457  CG  LEU A 354      -4.273 -27.047  25.365  1.00  0.260          C  
ATOM   5458  CD1 LEU A 354      -2.794 -27.149  25.270  1.00  0.260          C  
ATOM   5459  CD2 LEU A 354      -4.778 -26.129  24.281  1.00  0.260          C  
ATOM   5460  H   LEU A 354      -5.449 -31.109  25.350  1.00  0.230          H  
ATOM   5461  HA  LEU A 354      -3.454 -29.494  26.539  1.00  0.220          H  
ATOM   5462 1HB  LEU A 354      -4.602 -28.969  24.322  1.00  0.310          H  
ATOM   5463 2HB  LEU A 354      -5.998 -28.412  25.257  1.00  0.310          H  
ATOM   5464  HG  LEU A 354      -4.517 -26.613  26.330  1.00  0.310          H  
ATOM   5465 1HD1 LEU A 354      -2.408 -26.149  25.340  1.00  0.310          H  
ATOM   5466 2HD1 LEU A 354      -2.375 -27.747  26.052  1.00  0.310          H  
ATOM   5467 3HD1 LEU A 354      -2.520 -27.580  24.322  1.00  0.310          H  
ATOM   5468 1HD2 LEU A 354      -4.322 -25.144  24.390  1.00  0.310          H  
ATOM   5469 2HD2 LEU A 354      -4.513 -26.539  23.323  1.00  0.310          H  
ATOM   5470 3HD2 LEU A 354      -5.847 -26.034  24.362  1.00  0.310          H  
ATOM   5471  N   LEU A 355      -6.416 -29.245  27.948  1.00  0.190          N  
ATOM   5472  CA  LEU A 355      -7.092 -28.767  29.143  1.00  0.210          C  
ATOM   5473  C   LEU A 355      -6.443 -29.332  30.396  1.00  0.210          C  
ATOM   5474  O   LEU A 355      -6.289 -28.604  31.388  1.00  0.220          O  
ATOM   5475  CB  LEU A 355      -8.591 -29.090  29.088  1.00  0.290          C  
ATOM   5476  CG  LEU A 355      -9.476 -28.563  30.269  1.00  0.290          C  
ATOM   5477  CD1 LEU A 355      -9.388 -27.032  30.345  1.00  0.290          C  
ATOM   5478  CD2 LEU A 355     -10.913 -28.982  30.027  1.00  0.290          C  
ATOM   5479  H   LEU A 355      -6.930 -29.797  27.250  1.00  0.230          H  
ATOM   5480  HA  LEU A 355      -6.968 -27.707  29.194  1.00  0.250          H  
ATOM   5481 1HB  LEU A 355      -8.993 -28.685  28.155  1.00  0.340          H  
ATOM   5482 2HB  LEU A 355      -8.699 -30.178  29.051  1.00  0.340          H  
ATOM   5483  HG  LEU A 355      -9.126 -28.982  31.216  1.00  0.340          H  
ATOM   5484 1HD1 LEU A 355     -10.021 -26.670  31.158  1.00  0.340          H  
ATOM   5485 2HD1 LEU A 355      -8.373 -26.717  30.531  1.00  0.340          H  
ATOM   5486 3HD1 LEU A 355      -9.725 -26.619  29.407  1.00  0.340          H  
ATOM   5487 1HD2 LEU A 355     -11.543 -28.624  30.841  1.00  0.340          H  
ATOM   5488 2HD2 LEU A 355     -11.258 -28.556  29.092  1.00  0.340          H  
ATOM   5489 3HD2 LEU A 355     -10.973 -30.069  29.974  1.00  0.340          H  
ATOM   5490  N   LYS A 356      -6.082 -30.621  30.387  1.00  0.210          N  
ATOM   5491  CA  LYS A 356      -5.397 -31.186  31.542  1.00  0.220          C  
ATOM   5492  C   LYS A 356      -4.066 -30.467  31.778  1.00  0.220          C  
ATOM   5493  O   LYS A 356      -3.708 -30.176  32.926  1.00  0.230          O  
ATOM   5494  CB  LYS A 356      -5.160 -32.679  31.364  1.00  0.300          C  
ATOM   5495  CG  LYS A 356      -6.423 -33.535  31.471  1.00  0.300          C  
ATOM   5496  CD  LYS A 356      -6.100 -35.032  31.500  1.00  0.300          C  
ATOM   5497  CE  LYS A 356      -5.633 -35.518  30.139  1.00  0.300          C  
ATOM   5498  NZ  LYS A 356      -5.445 -36.990  30.084  1.00  0.300          N  
ATOM   5499  H   LYS A 356      -6.313 -31.204  29.573  1.00  0.250          H  
ATOM   5500  HA  LYS A 356      -6.022 -31.036  32.421  1.00  0.260          H  
ATOM   5501 1HB  LYS A 356      -4.720 -32.835  30.380  1.00  0.360          H  
ATOM   5502 2HB  LYS A 356      -4.442 -33.025  32.105  1.00  0.360          H  
ATOM   5503 1HG  LYS A 356      -6.959 -33.269  32.382  1.00  0.360          H  
ATOM   5504 2HG  LYS A 356      -7.070 -33.324  30.621  1.00  0.360          H  
ATOM   5505 1HD  LYS A 356      -5.320 -35.228  32.237  1.00  0.360          H  
ATOM   5506 2HD  LYS A 356      -6.993 -35.587  31.784  1.00  0.360          H  
ATOM   5507 1HE  LYS A 356      -6.369 -35.228  29.387  1.00  0.360          H  
ATOM   5508 2HE  LYS A 356      -4.681 -35.055  29.896  1.00  0.360          H  
ATOM   5509 1HZ  LYS A 356      -5.128 -37.198  29.125  1.00  0.360          H  
ATOM   5510 2HZ  LYS A 356      -4.746 -37.281  30.746  1.00  0.360          H  
ATOM   5511 3HZ  LYS A 356      -6.309 -37.466  30.272  1.00  0.360          H  
ATOM   5512  N   LEU A 357      -3.337 -30.158  30.695  1.00  0.210          N  
ATOM   5513  CA  LEU A 357      -2.074 -29.445  30.824  1.00  0.210          C  
ATOM   5514  C   LEU A 357      -2.321 -28.038  31.364  1.00  0.200          C  
ATOM   5515  O   LEU A 357      -1.605 -27.586  32.258  1.00  0.210          O  
ATOM   5516  CB  LEU A 357      -1.377 -29.379  29.460  1.00  0.290          C  
ATOM   5517  CG  LEU A 357      -0.844 -30.721  28.870  1.00  0.290          C  
ATOM   5518  CD1 LEU A 357      -0.431 -30.481  27.433  1.00  0.290          C  
ATOM   5519  CD2 LEU A 357       0.347 -31.232  29.674  1.00  0.290          C  
ATOM   5520  H   LEU A 357      -3.656 -30.471  29.771  1.00  0.250          H  
ATOM   5521  HA  LEU A 357      -1.448 -29.972  31.535  1.00  0.250          H  
ATOM   5522 1HB  LEU A 357      -2.087 -28.993  28.748  1.00  0.350          H  
ATOM   5523 2HB  LEU A 357      -0.540 -28.682  29.527  1.00  0.350          H  
ATOM   5524  HG  LEU A 357      -1.632 -31.467  28.886  1.00  0.350          H  
ATOM   5525 1HD1 LEU A 357      -0.069 -31.411  27.005  1.00  0.350          H  
ATOM   5526 2HD1 LEU A 357      -1.279 -30.130  26.862  1.00  0.350          H  
ATOM   5527 3HD1 LEU A 357       0.348 -29.737  27.407  1.00  0.350          H  
ATOM   5528 1HD2 LEU A 357       0.705 -32.161  29.234  1.00  0.350          H  
ATOM   5529 2HD2 LEU A 357       1.138 -30.498  29.652  1.00  0.350          H  
ATOM   5530 3HD2 LEU A 357       0.059 -31.416  30.701  1.00  0.350          H  
ATOM   5531  N   ALA A 358      -3.366 -27.356  30.864  1.00  0.200          N  
ATOM   5532  CA  ALA A 358      -3.691 -26.015  31.331  1.00  0.190          C  
ATOM   5533  C   ALA A 358      -4.026 -26.039  32.817  1.00  0.200          C  
ATOM   5534  O   ALA A 358      -3.615 -25.152  33.569  1.00  0.210          O  
ATOM   5535  CB  ALA A 358      -4.861 -25.446  30.534  1.00  0.270          C  
ATOM   5536  H   ALA A 358      -3.913 -27.765  30.106  1.00  0.240          H  
ATOM   5537  HA  ALA A 358      -2.817 -25.385  31.190  1.00  0.230          H  
ATOM   5538 1HB  ALA A 358      -5.089 -24.440  30.874  1.00  0.320          H  
ATOM   5539 2HB  ALA A 358      -4.600 -25.425  29.475  1.00  0.320          H  
ATOM   5540 3HB  ALA A 358      -5.732 -26.079  30.679  1.00  0.320          H  
ATOM   5541  N   THR A 359      -4.733 -27.086  33.248  1.00  0.220          N  
ATOM   5542  CA  THR A 359      -5.117 -27.250  34.639  1.00  0.230          C  
ATOM   5543  C   THR A 359      -3.875 -27.413  35.508  1.00  0.240          C  
ATOM   5544  O   THR A 359      -3.753 -26.754  36.547  1.00  0.250          O  
ATOM   5545  CB  THR A 359      -6.045 -28.471  34.811  1.00  0.320          C  
ATOM   5546  OG1 THR A 359      -7.232 -28.282  34.017  1.00  0.320          O  
ATOM   5547  CG2 THR A 359      -6.446 -28.615  36.282  1.00  0.320          C  
ATOM   5548  H   THR A 359      -5.075 -27.760  32.562  1.00  0.260          H  
ATOM   5549  HA  THR A 359      -5.647 -26.359  34.964  1.00  0.280          H  
ATOM   5550  HB  THR A 359      -5.536 -29.371  34.483  1.00  0.380          H  
ATOM   5551  HG1 THR A 359      -6.979 -28.307  33.063  1.00  0.380          H  
ATOM   5552 1HG2 THR A 359      -7.108 -29.471  36.389  1.00  0.380          H  
ATOM   5553 2HG2 THR A 359      -5.563 -28.766  36.908  1.00  0.380          H  
ATOM   5554 3HG2 THR A 359      -6.964 -27.714  36.605  1.00  0.380          H  
ATOM   5555  N   SER A 360      -2.945 -28.274  35.067  1.00  0.230          N  
ATOM   5556  CA  SER A 360      -1.704 -28.535  35.786  1.00  0.250          C  
ATOM   5557  C   SER A 360      -0.914 -27.248  35.948  1.00  0.240          C  
ATOM   5558  O   SER A 360      -0.388 -26.956  37.032  1.00  0.260          O  
ATOM   5559  CB  SER A 360      -0.873 -29.559  35.039  1.00  0.340          C  
ATOM   5560  OG  SER A 360       0.328 -29.824  35.710  1.00  0.340          O  
ATOM   5561  H   SER A 360      -3.138 -28.810  34.215  1.00  0.280          H  
ATOM   5562  HA  SER A 360      -1.948 -28.923  36.777  1.00  0.300          H  
ATOM   5563 1HB  SER A 360      -1.446 -30.479  34.926  1.00  0.410          H  
ATOM   5564 2HB  SER A 360      -0.657 -29.189  34.038  1.00  0.410          H  
ATOM   5565  HG  SER A 360       0.796 -30.459  35.167  1.00  0.410          H  
ATOM   5566  N   ILE A 361      -0.842 -26.457  34.874  1.00  0.220          N  
ATOM   5567  CA  ILE A 361      -0.147 -25.187  34.906  1.00  0.230          C  
ATOM   5568  C   ILE A 361      -0.796 -24.238  35.900  1.00  0.220          C  
ATOM   5569  O   ILE A 361      -0.095 -23.631  36.705  1.00  0.240          O  
ATOM   5570  CB  ILE A 361      -0.094 -24.539  33.523  1.00  0.320          C  
ATOM   5571  CG1 ILE A 361       0.802 -25.369  32.603  1.00  0.320          C  
ATOM   5572  CG2 ILE A 361       0.423 -23.090  33.642  1.00  0.320          C  
ATOM   5573  CD1 ILE A 361       0.668 -25.012  31.170  1.00  0.320          C  
ATOM   5574  H   ILE A 361      -1.270 -26.777  33.998  1.00  0.260          H  
ATOM   5575  HA  ILE A 361       0.878 -25.371  35.222  1.00  0.280          H  
ATOM   5576  HB  ILE A 361      -1.090 -24.553  33.095  1.00  0.380          H  
ATOM   5577 1HG1 ILE A 361       1.839 -25.223  32.896  1.00  0.380          H  
ATOM   5578 2HG1 ILE A 361       0.559 -26.422  32.714  1.00  0.380          H  
ATOM   5579 1HG2 ILE A 361       0.455 -22.616  32.674  1.00  0.380          H  
ATOM   5580 2HG2 ILE A 361      -0.232 -22.501  34.282  1.00  0.380          H  
ATOM   5581 3HG2 ILE A 361       1.423 -23.108  34.066  1.00  0.380          H  
ATOM   5582 1HD1 ILE A 361       1.320 -25.626  30.576  1.00  0.380          H  
ATOM   5583 2HD1 ILE A 361      -0.353 -25.177  30.875  1.00  0.380          H  
ATOM   5584 3HD1 ILE A 361       0.919 -24.001  31.022  1.00  0.380          H  
ATOM   5585  N   SER A 362      -2.128 -24.109  35.885  1.00  0.220          N  
ATOM   5586  CA  SER A 362      -2.778 -23.207  36.831  1.00  0.240          C  
ATOM   5587  C   SER A 362      -2.435 -23.598  38.269  1.00  0.280          C  
ATOM   5588  O   SER A 362      -2.155 -22.734  39.112  1.00  0.360          O  
ATOM   5589  CB  SER A 362      -4.290 -23.253  36.669  1.00  0.330          C  
ATOM   5590  OG  SER A 362      -4.707 -22.746  35.430  1.00  0.330          O  
ATOM   5591  H   SER A 362      -2.693 -24.598  35.182  1.00  0.260          H  
ATOM   5592  HA  SER A 362      -2.425 -22.192  36.642  1.00  0.290          H  
ATOM   5593 1HB  SER A 362      -4.628 -24.284  36.767  1.00  0.390          H  
ATOM   5594 2HB  SER A 362      -4.755 -22.680  37.472  1.00  0.390          H  
ATOM   5595  HG  SER A 362      -5.664 -22.823  35.430  1.00  0.390          H  
ATOM   5596  N   GLU A 363      -2.422 -24.907  38.569  1.00  0.280          N  
ATOM   5597  CA  GLU A 363      -2.062 -25.330  39.920  1.00  0.350          C  
ATOM   5598  C   GLU A 363      -0.589 -25.017  40.226  1.00  0.410          C  
ATOM   5599  O   GLU A 363      -0.257 -24.460  41.276  1.00  0.530          O  
ATOM   5600  CB  GLU A 363      -2.309 -26.833  40.090  1.00  0.460          C  
ATOM   5601  CG  GLU A 363      -3.779 -27.253  40.088  1.00  0.460          C  
ATOM   5602  CD  GLU A 363      -3.956 -28.750  40.180  1.00  0.460          C  
ATOM   5603  OE1 GLU A 363      -2.970 -29.448  40.118  1.00  0.460          O  
ATOM   5604  OE2 GLU A 363      -5.073 -29.194  40.313  1.00  0.460          O  
ATOM   5605  H   GLU A 363      -2.711 -25.593  37.860  1.00  0.340          H  
ATOM   5606  HA  GLU A 363      -2.685 -24.786  40.628  1.00  0.420          H  
ATOM   5607 1HB  GLU A 363      -1.817 -27.369  39.276  1.00  0.550          H  
ATOM   5608 2HB  GLU A 363      -1.861 -27.172  41.022  1.00  0.550          H  
ATOM   5609 1HG  GLU A 363      -4.282 -26.783  40.931  1.00  0.550          H  
ATOM   5610 2HG  GLU A 363      -4.247 -26.891  39.173  1.00  0.550          H  
ATOM   5611  N   THR A 364       0.286 -25.276  39.254  1.00  0.380          N  
ATOM   5612  CA  THR A 364       1.728 -25.080  39.369  1.00  0.520          C  
ATOM   5613  C   THR A 364       2.083 -23.629  39.627  1.00  0.590          C  
ATOM   5614  O   THR A 364       2.949 -23.313  40.448  1.00  0.790          O  
ATOM   5615  CB  THR A 364       2.446 -25.555  38.082  1.00  0.670          C  
ATOM   5616  OG1 THR A 364       2.207 -26.964  37.887  1.00  0.670          O  
ATOM   5617  CG2 THR A 364       3.950 -25.308  38.176  1.00  0.670          C  
ATOM   5618  H   THR A 364      -0.059 -25.718  38.402  1.00  0.460          H  
ATOM   5619  HA  THR A 364       2.088 -25.674  40.207  1.00  0.620          H  
ATOM   5620  HB  THR A 364       2.054 -25.010  37.232  1.00  0.810          H  
ATOM   5621  HG1 THR A 364       1.258 -27.108  37.666  1.00  0.810          H  
ATOM   5622 1HG2 THR A 364       4.424 -25.653  37.261  1.00  0.810          H  
ATOM   5623 2HG2 THR A 364       4.155 -24.248  38.304  1.00  0.810          H  
ATOM   5624 3HG2 THR A 364       4.353 -25.858  39.025  1.00  0.810          H  
ATOM   5625  N   LEU A 365       1.410 -22.740  38.919  1.00  0.460          N  
ATOM   5626  CA  LEU A 365       1.680 -21.325  38.990  1.00  0.540          C  
ATOM   5627  C   LEU A 365       0.835 -20.593  40.029  1.00  0.660          C  
ATOM   5628  O   LEU A 365       0.767 -19.373  40.003  1.00  1.350          O  
ATOM   5629  CB  LEU A 365       1.448 -20.681  37.621  1.00  0.720          C  
ATOM   5630  CG  LEU A 365       2.283 -21.215  36.420  1.00  0.720          C  
ATOM   5631  CD1 LEU A 365       1.874 -20.407  35.191  1.00  0.720          C  
ATOM   5632  CD2 LEU A 365       3.786 -21.144  36.676  1.00  0.720          C  
ATOM   5633  H   LEU A 365       0.724 -23.084  38.245  1.00  0.550          H  
ATOM   5634  HA  LEU A 365       2.719 -21.197  39.272  1.00  0.650          H  
ATOM   5635 1HB  LEU A 365       0.406 -20.854  37.359  1.00  0.870          H  
ATOM   5636 2HB  LEU A 365       1.604 -19.605  37.697  1.00  0.870          H  
ATOM   5637  HG  LEU A 365       2.017 -22.253  36.242  1.00  0.870          H  
ATOM   5638 1HD1 LEU A 365       2.406 -20.768  34.314  1.00  0.870          H  
ATOM   5639 2HD1 LEU A 365       0.799 -20.497  35.029  1.00  0.870          H  
ATOM   5640 3HD1 LEU A 365       2.116 -19.358  35.343  1.00  0.870          H  
ATOM   5641 1HD2 LEU A 365       4.313 -21.529  35.804  1.00  0.870          H  
ATOM   5642 2HD2 LEU A 365       4.081 -20.138  36.845  1.00  0.870          H  
ATOM   5643 3HD2 LEU A 365       4.049 -21.746  37.541  1.00  0.870          H  
ATOM   5644  N   GLU A 366       0.133 -21.308  40.900  1.00  0.820          N  
ATOM   5645  CA  GLU A 366      -0.685 -20.687  41.938  1.00  0.820          C  
ATOM   5646  C   GLU A 366      -1.679 -19.663  41.396  1.00  0.760          C  
ATOM   5647  O   GLU A 366      -1.881 -18.601  42.001  1.00  0.870          O  
ATOM   5648  CB  GLU A 366       0.201 -20.008  43.004  1.00  1.150          C  
ATOM   5649  CG  GLU A 366       1.166 -20.948  43.742  1.00  1.150          C  
ATOM   5650  CD  GLU A 366       1.930 -20.276  44.890  1.00  1.150          C  
ATOM   5651  OE1 GLU A 366       1.352 -20.120  45.942  1.00  1.150          O  
ATOM   5652  OE2 GLU A 366       3.090 -19.922  44.709  1.00  1.150          O  
ATOM   5653  H   GLU A 366       0.163 -22.334  40.879  1.00  0.980          H  
ATOM   5654  HA  GLU A 366      -1.259 -21.479  42.421  1.00  0.980          H  
ATOM   5655 1HB  GLU A 366       0.792 -19.216  42.546  1.00  1.380          H  
ATOM   5656 2HB  GLU A 366      -0.434 -19.540  43.755  1.00  1.380          H  
ATOM   5657 1HG  GLU A 366       0.599 -21.788  44.139  1.00  1.380          H  
ATOM   5658 2HG  GLU A 366       1.882 -21.343  43.019  1.00  1.380          H  
ATOM   5659  N   GLU A 367      -2.311 -19.981  40.273  1.00  0.850          N  
ATOM   5660  CA  GLU A 367      -3.312 -19.105  39.726  1.00  1.030          C  
ATOM   5661  C   GLU A 367      -4.595 -19.468  40.419  1.00  1.000          C  
ATOM   5662  O   GLU A 367      -4.748 -20.594  40.907  1.00  1.830          O  
ATOM   5663  CB  GLU A 367      -3.425 -19.240  38.213  1.00  1.370          C  
ATOM   5664  CG  GLU A 367      -2.178 -18.805  37.477  1.00  1.370          C  
ATOM   5665  CD  GLU A 367      -2.343 -18.809  35.993  1.00  1.370          C  
ATOM   5666  OE1 GLU A 367      -3.385 -19.223  35.538  1.00  1.370          O  
ATOM   5667  OE2 GLU A 367      -1.452 -18.356  35.318  1.00  1.370          O  
ATOM   5668  H   GLU A 367      -2.114 -20.875  39.812  1.00  1.020          H  
ATOM   5669  HA  GLU A 367      -3.062 -18.073  39.969  1.00  1.240          H  
ATOM   5670 1HB  GLU A 367      -3.622 -20.280  37.958  1.00  1.640          H  
ATOM   5671 2HB  GLU A 367      -4.258 -18.650  37.851  1.00  1.640          H  
ATOM   5672 1HG  GLU A 367      -1.902 -17.805  37.804  1.00  1.640          H  
ATOM   5673 2HG  GLU A 367      -1.374 -19.473  37.753  1.00  1.640          H  
ATOM   5674  N   LYS A 368      -5.507 -18.527  40.497  1.00  0.470          N  
ATOM   5675  CA  LYS A 368      -6.763 -18.807  41.159  1.00  0.990          C  
ATOM   5676  C   LYS A 368      -8.030 -18.948  40.300  1.00  0.730          C  
ATOM   5677  O   LYS A 368      -8.922 -19.664  40.730  1.00  0.960          O  
ATOM   5678  CB  LYS A 368      -7.006 -17.746  42.239  1.00  1.180          C  
ATOM   5679  CG  LYS A 368      -5.902 -17.658  43.328  1.00  1.180          C  
ATOM   5680  CD  LYS A 368      -5.779 -18.935  44.177  1.00  1.180          C  
ATOM   5681  CE  LYS A 368      -4.743 -18.757  45.285  1.00  1.180          C  
ATOM   5682  NZ  LYS A 368      -4.597 -19.989  46.126  1.00  1.180          N  
ATOM   5683  H   LYS A 368      -5.309 -17.622  40.104  1.00  0.560          H  
ATOM   5684  HA  LYS A 368      -6.658 -19.766  41.661  1.00  1.190          H  
ATOM   5685 1HB  LYS A 368      -7.099 -16.764  41.785  1.00  1.410          H  
ATOM   5686 2HB  LYS A 368      -7.949 -17.958  42.744  1.00  1.410          H  
ATOM   5687 1HG  LYS A 368      -4.939 -17.476  42.846  1.00  1.410          H  
ATOM   5688 2HG  LYS A 368      -6.118 -16.819  43.986  1.00  1.410          H  
ATOM   5689 1HD  LYS A 368      -6.745 -19.188  44.614  1.00  1.410          H  
ATOM   5690 2HD  LYS A 368      -5.447 -19.765  43.556  1.00  1.410          H  
ATOM   5691 1HE  LYS A 368      -3.779 -18.526  44.829  1.00  1.410          H  
ATOM   5692 2HE  LYS A 368      -5.041 -17.927  45.924  1.00  1.410          H  
ATOM   5693 1HZ  LYS A 368      -3.899 -19.827  46.840  1.00  1.410          H  
ATOM   5694 2HZ  LYS A 368      -5.480 -20.210  46.565  1.00  1.410          H  
ATOM   5695 3HZ  LYS A 368      -4.308 -20.761  45.543  1.00  1.410          H  
ATOM   5696  N   PRO A 369      -8.218 -18.251  39.160  1.00  0.760          N  
ATOM   5697  CA  PRO A 369      -9.437 -18.322  38.363  1.00  0.720          C  
ATOM   5698  C   PRO A 369      -9.719 -19.725  37.852  1.00  0.710          C  
ATOM   5699  O   PRO A 369      -8.786 -20.442  37.504  1.00  1.340          O  
ATOM   5700  CB  PRO A 369      -9.127 -17.386  37.189  1.00  1.080          C  
ATOM   5701  CG  PRO A 369      -8.064 -16.453  37.708  1.00  1.080          C  
ATOM   5702  CD  PRO A 369      -7.235 -17.286  38.648  1.00  1.080          C  
ATOM   5703  HA  PRO A 369     -10.284 -17.949  38.957  1.00  0.860          H  
ATOM   5704 1HB  PRO A 369      -8.796 -17.984  36.315  1.00  1.300          H  
ATOM   5705 2HB  PRO A 369     -10.040 -16.860  36.875  1.00  1.300          H  
ATOM   5706 1HG  PRO A 369      -7.471 -16.072  36.868  1.00  1.300          H  
ATOM   5707 2HG  PRO A 369      -8.522 -15.581  38.198  1.00  1.300          H  
ATOM   5708 1HD  PRO A 369      -6.441 -17.800  38.088  1.00  1.300          H  
ATOM   5709 2HD  PRO A 369      -6.870 -16.617  39.428  1.00  1.300          H  
ATOM   5710  N   ASP A 370     -10.995 -20.092  37.755  1.00  0.570          N  
ATOM   5711  CA  ASP A 370     -11.379 -21.379  37.177  1.00  0.540          C  
ATOM   5712  C   ASP A 370     -10.907 -21.399  35.738  1.00  0.510          C  
ATOM   5713  O   ASP A 370     -11.032 -20.386  35.055  1.00  0.680          O  
ATOM   5714  CB  ASP A 370     -12.901 -21.575  37.176  1.00  0.770          C  
ATOM   5715  CG  ASP A 370     -13.538 -21.841  38.544  1.00  0.770          C  
ATOM   5716  OD1 ASP A 370     -12.839 -22.109  39.487  1.00  0.770          O  
ATOM   5717  OD2 ASP A 370     -14.738 -21.764  38.619  1.00  0.770          O  
ATOM   5718  H   ASP A 370     -11.718 -19.472  38.091  1.00  0.680          H  
ATOM   5719  HA  ASP A 370     -10.894 -22.185  37.727  1.00  0.650          H  
ATOM   5720 1HB  ASP A 370     -13.371 -20.691  36.748  1.00  0.920          H  
ATOM   5721 2HB  ASP A 370     -13.145 -22.411  36.515  1.00  0.920          H  
ATOM   5722  N   VAL A 371     -10.412 -22.539  35.256  1.00  0.500          N  
ATOM   5723  CA  VAL A 371      -9.962 -22.595  33.864  1.00  0.440          C  
ATOM   5724  C   VAL A 371     -11.144 -22.546  32.903  1.00  0.360          C  
ATOM   5725  O   VAL A 371     -12.106 -23.319  33.007  1.00  0.330          O  
ATOM   5726  CB  VAL A 371      -9.119 -23.878  33.582  1.00  0.640          C  
ATOM   5727  CG1 VAL A 371      -8.759 -23.967  32.085  1.00  0.640          C  
ATOM   5728  CG2 VAL A 371      -7.820 -23.854  34.400  1.00  0.640          C  
ATOM   5729  H   VAL A 371     -10.342 -23.346  35.858  1.00  0.600          H  
ATOM   5730  HA  VAL A 371      -9.333 -21.721  33.670  1.00  0.530          H  
ATOM   5731  HB  VAL A 371      -9.704 -24.760  33.844  1.00  0.770          H  
ATOM   5732 1HG1 VAL A 371      -8.170 -24.859  31.920  1.00  0.770          H  
ATOM   5733 2HG1 VAL A 371      -9.656 -24.016  31.469  1.00  0.770          H  
ATOM   5734 3HG1 VAL A 371      -8.174 -23.089  31.799  1.00  0.770          H  
ATOM   5735 1HG2 VAL A 371      -7.243 -24.756  34.189  1.00  0.770          H  
ATOM   5736 2HG2 VAL A 371      -7.242 -22.975  34.116  1.00  0.770          H  
ATOM   5737 3HG2 VAL A 371      -8.049 -23.809  35.462  1.00  0.770          H  
ATOM   5738  N   ASN A 372     -11.058 -21.657  31.929  1.00  0.390          N  
ATOM   5739  CA  ASN A 372     -12.114 -21.532  30.963  1.00  0.410          C  
ATOM   5740  C   ASN A 372     -11.916 -22.607  29.923  1.00  0.370          C  
ATOM   5741  O   ASN A 372     -11.149 -22.461  28.968  1.00  0.330          O  
ATOM   5742  CB  ASN A 372     -12.129 -20.130  30.380  1.00  0.570          C  
ATOM   5743  CG  ASN A 372     -13.274 -19.852  29.446  1.00  0.570          C  
ATOM   5744  OD1 ASN A 372     -13.603 -20.646  28.553  1.00  0.570          O  
ATOM   5745  ND2 ASN A 372     -13.913 -18.719  29.647  1.00  0.570          N  
ATOM   5746  H   ASN A 372     -10.231 -21.050  31.875  1.00  0.470          H  
ATOM   5747  HA  ASN A 372     -13.070 -21.716  31.454  1.00  0.490          H  
ATOM   5748 1HB  ASN A 372     -12.152 -19.405  31.194  1.00  0.680          H  
ATOM   5749 2HB  ASN A 372     -11.197 -19.975  29.839  1.00  0.680          H  
ATOM   5750 1HD2 ASN A 372     -14.690 -18.468  29.064  1.00  0.680          H  
ATOM   5751 2HD2 ASN A 372     -13.626 -18.103  30.382  1.00  0.680          H  
ATOM   5752  N   ALA A 373     -12.592 -23.723  30.136  1.00  0.380          N  
ATOM   5753  CA  ALA A 373     -12.405 -24.854  29.254  1.00  0.360          C  
ATOM   5754  C   ALA A 373     -12.733 -24.501  27.817  1.00  0.350          C  
ATOM   5755  O   ALA A 373     -12.036 -24.959  26.918  1.00  0.310          O  
ATOM   5756  CB  ALA A 373     -13.250 -26.024  29.700  1.00  0.510          C  
ATOM   5757  H   ALA A 373     -13.146 -23.776  30.993  1.00  0.460          H  
ATOM   5758  HA  ALA A 373     -11.360 -25.133  29.294  1.00  0.430          H  
ATOM   5759 1HB  ALA A 373     -13.072 -26.870  29.043  1.00  0.610          H  
ATOM   5760 2HB  ALA A 373     -12.982 -26.293  30.721  1.00  0.610          H  
ATOM   5761 3HB  ALA A 373     -14.301 -25.751  29.658  1.00  0.610          H  
ATOM   5762  N   ASP A 374     -13.756 -23.666  27.573  1.00  0.410          N  
ATOM   5763  CA  ASP A 374     -14.083 -23.349  26.183  1.00  0.430          C  
ATOM   5764  C   ASP A 374     -12.930 -22.646  25.496  1.00  0.400          C  
ATOM   5765  O   ASP A 374     -12.571 -23.025  24.382  1.00  0.410          O  
ATOM   5766  CB  ASP A 374     -15.331 -22.478  26.070  1.00  0.590          C  
ATOM   5767  CG  ASP A 374     -16.629 -23.212  26.370  1.00  0.590          C  
ATOM   5768  OD1 ASP A 374     -16.639 -24.423  26.412  1.00  0.590          O  
ATOM   5769  OD2 ASP A 374     -17.614 -22.544  26.548  1.00  0.590          O  
ATOM   5770  H   ASP A 374     -14.304 -23.295  28.339  1.00  0.490          H  
ATOM   5771  HA  ASP A 374     -14.272 -24.283  25.656  1.00  0.520          H  
ATOM   5772 1HB  ASP A 374     -15.243 -21.634  26.750  1.00  0.710          H  
ATOM   5773 2HB  ASP A 374     -15.388 -22.070  25.062  1.00  0.710          H  
ATOM   5774  N   ILE A 375     -12.288 -21.689  26.180  1.00  0.380          N  
ATOM   5775  CA  ILE A 375     -11.151 -20.995  25.572  1.00  0.370          C  
ATOM   5776  C   ILE A 375     -10.017 -21.950  25.307  1.00  0.310          C  
ATOM   5777  O   ILE A 375      -9.386 -21.896  24.244  1.00  0.300          O  
ATOM   5778  CB  ILE A 375     -10.615 -19.793  26.398  1.00  0.520          C  
ATOM   5779  CG1 ILE A 375     -11.662 -18.645  26.394  1.00  0.520          C  
ATOM   5780  CG2 ILE A 375      -9.216 -19.308  25.833  1.00  0.520          C  
ATOM   5781  CD1 ILE A 375     -11.380 -17.514  27.388  1.00  0.520          C  
ATOM   5782  H   ILE A 375     -12.640 -21.423  27.104  1.00  0.460          H  
ATOM   5783  HA  ILE A 375     -11.474 -20.604  24.618  1.00  0.440          H  
ATOM   5784  HB  ILE A 375     -10.488 -20.108  27.436  1.00  0.630          H  
ATOM   5785 1HG1 ILE A 375     -11.701 -18.216  25.399  1.00  0.630          H  
ATOM   5786 2HG1 ILE A 375     -12.636 -19.071  26.618  1.00  0.630          H  
ATOM   5787 1HG2 ILE A 375      -8.836 -18.479  26.423  1.00  0.630          H  
ATOM   5788 2HG2 ILE A 375      -8.487 -20.111  25.877  1.00  0.630          H  
ATOM   5789 3HG2 ILE A 375      -9.331 -18.986  24.792  1.00  0.630          H  
ATOM   5790 1HD1 ILE A 375     -12.169 -16.767  27.312  1.00  0.630          H  
ATOM   5791 2HD1 ILE A 375     -11.355 -17.908  28.394  1.00  0.630          H  
ATOM   5792 3HD1 ILE A 375     -10.429 -17.040  27.168  1.00  0.630          H  
ATOM   5793  N   VAL A 376      -9.707 -22.800  26.280  1.00  0.280          N  
ATOM   5794  CA  VAL A 376      -8.592 -23.702  26.091  1.00  0.240          C  
ATOM   5795  C   VAL A 376      -8.886 -24.637  24.917  1.00  0.250          C  
ATOM   5796  O   VAL A 376      -7.997 -24.903  24.101  1.00  0.250          O  
ATOM   5797  CB  VAL A 376      -8.298 -24.530  27.356  1.00  0.350          C  
ATOM   5798  CG1 VAL A 376      -7.214 -25.554  27.055  1.00  0.350          C  
ATOM   5799  CG2 VAL A 376      -7.870 -23.631  28.491  1.00  0.350          C  
ATOM   5800  H   VAL A 376     -10.254 -22.797  27.151  1.00  0.340          H  
ATOM   5801  HA  VAL A 376      -7.707 -23.112  25.855  1.00  0.290          H  
ATOM   5802  HB  VAL A 376      -9.202 -25.067  27.648  1.00  0.420          H  
ATOM   5803 1HG1 VAL A 376      -7.019 -26.101  27.919  1.00  0.420          H  
ATOM   5804 2HG1 VAL A 376      -7.518 -26.237  26.263  1.00  0.420          H  
ATOM   5805 3HG1 VAL A 376      -6.307 -25.030  26.755  1.00  0.420          H  
ATOM   5806 1HG2 VAL A 376      -7.679 -24.235  29.371  1.00  0.420          H  
ATOM   5807 2HG2 VAL A 376      -6.984 -23.107  28.226  1.00  0.420          H  
ATOM   5808 3HG2 VAL A 376      -8.657 -22.911  28.711  1.00  0.420          H  
ATOM   5809  N   HIS A 377     -10.119 -25.159  24.837  1.00  0.280          N  
ATOM   5810  CA  HIS A 377     -10.486 -26.063  23.760  1.00  0.310          C  
ATOM   5811  C   HIS A 377     -10.364 -25.357  22.415  1.00  0.320          C  
ATOM   5812  O   HIS A 377      -9.855 -25.938  21.453  1.00  0.320          O  
ATOM   5813  CB  HIS A 377     -11.934 -26.568  23.915  1.00  0.420          C  
ATOM   5814  CG  HIS A 377     -12.194 -27.522  25.085  1.00  0.420          C  
ATOM   5815  ND1 HIS A 377     -11.418 -28.629  25.328  1.00  0.420          N  
ATOM   5816  CD2 HIS A 377     -13.172 -27.537  26.025  1.00  0.420          C  
ATOM   5817  CE1 HIS A 377     -11.886 -29.277  26.375  1.00  0.420          C  
ATOM   5818  NE2 HIS A 377     -12.957 -28.641  26.819  1.00  0.420          N  
ATOM   5819  H   HIS A 377     -10.813 -24.940  25.554  1.00  0.340          H  
ATOM   5820  HA  HIS A 377      -9.816 -26.917  23.758  1.00  0.370          H  
ATOM   5821 1HB  HIS A 377     -12.597 -25.708  24.033  1.00  0.510          H  
ATOM   5822 2HB  HIS A 377     -12.224 -27.070  23.007  1.00  0.510          H  
ATOM   5823  HD1 HIS A 377     -10.817 -29.043  24.647  1.00  0.510          H  
ATOM   5824  HD2 HIS A 377     -14.018 -26.876  26.222  1.00  0.510          H  
ATOM   5825  HE1 HIS A 377     -11.391 -30.185  26.725  1.00  0.510          H  
ATOM   5826  N   TRP A 378     -10.785 -24.086  22.349  1.00  0.330          N  
ATOM   5827  CA  TRP A 378     -10.700 -23.325  21.115  1.00  0.340          C  
ATOM   5828  C   TRP A 378      -9.249 -23.227  20.640  1.00  0.340          C  
ATOM   5829  O   TRP A 378      -8.957 -23.438  19.454  1.00  0.370          O  
ATOM   5830  CB  TRP A 378     -11.186 -21.899  21.327  1.00  0.470          C  
ATOM   5831  CG  TRP A 378     -12.610 -21.691  21.686  1.00  0.470          C  
ATOM   5832  CD1 TRP A 378     -13.644 -22.557  21.581  1.00  0.470          C  
ATOM   5833  CD2 TRP A 378     -13.161 -20.468  22.229  1.00  0.470          C  
ATOM   5834  NE1 TRP A 378     -14.806 -21.964  22.026  1.00  0.470          N  
ATOM   5835  CE2 TRP A 378     -14.518 -20.684  22.427  1.00  0.470          C  
ATOM   5836  CE3 TRP A 378     -12.609 -19.224  22.560  1.00  0.470          C  
ATOM   5837  CZ2 TRP A 378     -15.342 -19.706  22.946  1.00  0.470          C  
ATOM   5838  CZ3 TRP A 378     -13.428 -18.246  23.073  1.00  0.470          C  
ATOM   5839  CH2 TRP A 378     -14.761 -18.478  23.264  1.00  0.470          C  
ATOM   5840  H   TRP A 378     -11.239 -23.663  23.165  1.00  0.400          H  
ATOM   5841  HA  TRP A 378     -11.289 -23.815  20.350  1.00  0.410          H  
ATOM   5842 1HB  TRP A 378     -10.568 -21.407  22.073  1.00  0.570          H  
ATOM   5843 2HB  TRP A 378     -11.049 -21.410  20.444  1.00  0.570          H  
ATOM   5844  HD1 TRP A 378     -13.562 -23.560  21.213  1.00  0.570          H  
ATOM   5845  HE1 TRP A 378     -15.719 -22.398  22.059  1.00  0.570          H  
ATOM   5846  HE3 TRP A 378     -11.548 -19.030  22.421  1.00  0.570          H  
ATOM   5847  HZ2 TRP A 378     -16.408 -19.871  23.103  1.00  0.570          H  
ATOM   5848  HZ3 TRP A 378     -12.979 -17.278  23.324  1.00  0.570          H  
ATOM   5849  HH2 TRP A 378     -15.382 -17.683  23.672  1.00  0.570          H  
ATOM   5850  N   LEU A 379      -8.341 -22.926  21.576  1.00  0.290          N  
ATOM   5851  CA  LEU A 379      -6.928 -22.820  21.254  1.00  0.300          C  
ATOM   5852  C   LEU A 379      -6.346 -24.130  20.766  1.00  0.310          C  
ATOM   5853  O   LEU A 379      -5.566 -24.135  19.812  1.00  0.430          O  
ATOM   5854  CB  LEU A 379      -6.170 -22.287  22.477  1.00  0.420          C  
ATOM   5855  CG  LEU A 379      -6.406 -20.794  22.778  1.00  0.420          C  
ATOM   5856  CD1 LEU A 379      -5.915 -20.428  24.084  1.00  0.420          C  
ATOM   5857  CD2 LEU A 379      -5.629 -20.004  21.835  1.00  0.420          C  
ATOM   5858  H   LEU A 379      -8.664 -22.721  22.530  1.00  0.350          H  
ATOM   5859  HA  LEU A 379      -6.837 -22.113  20.437  1.00  0.360          H  
ATOM   5860 1HB  LEU A 379      -6.488 -22.858  23.350  1.00  0.500          H  
ATOM   5861 2HB  LEU A 379      -5.107 -22.448  22.331  1.00  0.500          H  
ATOM   5862  HG  LEU A 379      -7.475 -20.561  22.712  1.00  0.500          H  
ATOM   5863 1HD1 LEU A 379      -6.079 -19.367  24.250  1.00  0.500          H  
ATOM   5864 2HD1 LEU A 379      -6.458 -20.999  24.833  1.00  0.500          H  
ATOM   5865 3HD1 LEU A 379      -4.853 -20.644  24.124  1.00  0.500          H  
ATOM   5866 1HD2 LEU A 379      -5.783 -18.969  22.083  1.00  0.500          H  
ATOM   5867 2HD2 LEU A 379      -4.573 -20.249  21.934  1.00  0.500          H  
ATOM   5868 3HD2 LEU A 379      -5.940 -20.191  20.823  1.00  0.500          H  
ATOM   5869  N   SER A 380      -6.733 -25.248  21.377  1.00  0.250          N  
ATOM   5870  CA  SER A 380      -6.239 -26.528  20.894  1.00  0.250          C  
ATOM   5871  C   SER A 380      -6.736 -26.784  19.482  1.00  0.300          C  
ATOM   5872  O   SER A 380      -5.963 -27.077  18.565  1.00  0.340          O  
ATOM   5873  CB  SER A 380      -6.732 -27.676  21.736  1.00  0.350          C  
ATOM   5874  OG  SER A 380      -6.199 -28.869  21.258  1.00  0.350          O  
ATOM   5875  H   SER A 380      -7.332 -25.195  22.210  1.00  0.300          H  
ATOM   5876  HA  SER A 380      -5.153 -26.513  20.889  1.00  0.300          H  
ATOM   5877 1HB  SER A 380      -6.485 -27.550  22.758  1.00  0.420          H  
ATOM   5878 2HB  SER A 380      -7.823 -27.717  21.681  1.00  0.420          H  
ATOM   5879  HG  SER A 380      -6.531 -29.560  21.822  1.00  0.420          H  
ATOM   5880  N   TRP A 381      -8.039 -26.569  19.279  1.00  0.340          N  
ATOM   5881  CA  TRP A 381      -8.692 -26.870  18.021  1.00  0.400          C  
ATOM   5882  C   TRP A 381      -8.093 -26.177  16.812  1.00  0.350          C  
ATOM   5883  O   TRP A 381      -8.127 -26.771  15.740  1.00  0.380          O  
ATOM   5884  CB  TRP A 381     -10.183 -26.550  18.112  1.00  0.540          C  
ATOM   5885  CG  TRP A 381     -11.003 -27.532  18.958  1.00  0.540          C  
ATOM   5886  CD1 TRP A 381     -10.733 -28.850  19.251  1.00  0.540          C  
ATOM   5887  CD2 TRP A 381     -12.252 -27.234  19.626  1.00  0.540          C  
ATOM   5888  NE1 TRP A 381     -11.738 -29.369  20.037  1.00  0.540          N  
ATOM   5889  CE2 TRP A 381     -12.660 -28.400  20.280  1.00  0.540          C  
ATOM   5890  CE3 TRP A 381     -13.048 -26.093  19.717  1.00  0.540          C  
ATOM   5891  CZ2 TRP A 381     -13.829 -28.452  21.017  1.00  0.540          C  
ATOM   5892  CZ3 TRP A 381     -14.218 -26.152  20.458  1.00  0.540          C  
ATOM   5893  CH2 TRP A 381     -14.595 -27.296  21.090  1.00  0.540          C  
ATOM   5894  H   TRP A 381      -8.619 -26.261  20.065  1.00  0.410          H  
ATOM   5895  HA  TRP A 381      -8.588 -27.937  17.855  1.00  0.480          H  
ATOM   5896 1HB  TRP A 381     -10.296 -25.559  18.549  1.00  0.640          H  
ATOM   5897 2HB  TRP A 381     -10.610 -26.512  17.113  1.00  0.640          H  
ATOM   5898  HD1 TRP A 381      -9.868 -29.419  18.912  1.00  0.640          H  
ATOM   5899  HE1 TRP A 381     -11.811 -30.317  20.380  1.00  0.640          H  
ATOM   5900  HE3 TRP A 381     -12.759 -25.177  19.213  1.00  0.640          H  
ATOM   5901  HZ2 TRP A 381     -14.153 -29.358  21.527  1.00  0.640          H  
ATOM   5902  HZ3 TRP A 381     -14.836 -25.261  20.520  1.00  0.640          H  
ATOM   5903  HH2 TRP A 381     -15.523 -27.305  21.661  1.00  0.640          H  
ATOM   5904  N   THR A 382      -7.529 -24.969  16.970  1.00  0.310          N  
ATOM   5905  CA  THR A 382      -6.914 -24.265  15.841  1.00  0.320          C  
ATOM   5906  C   THR A 382      -5.402 -24.124  16.029  1.00  0.280          C  
ATOM   5907  O   THR A 382      -4.767 -23.290  15.382  1.00  0.260          O  
ATOM   5908  CB  THR A 382      -7.447 -22.846  15.648  1.00  0.440          C  
ATOM   5909  OG1 THR A 382      -7.158 -22.080  16.810  1.00  0.440          O  
ATOM   5910  CG2 THR A 382      -8.943 -22.869  15.426  1.00  0.440          C  
ATOM   5911  H   THR A 382      -7.595 -24.497  17.883  1.00  0.370          H  
ATOM   5912  HA  THR A 382      -7.096 -24.833  14.928  1.00  0.380          H  
ATOM   5913  HB  THR A 382      -6.972 -22.401  14.788  1.00  0.530          H  
ATOM   5914  HG1 THR A 382      -6.199 -21.991  16.916  1.00  0.530          H  
ATOM   5915 1HG2 THR A 382      -9.307 -21.853  15.282  1.00  0.530          H  
ATOM   5916 2HG2 THR A 382      -9.162 -23.467  14.551  1.00  0.530          H  
ATOM   5917 3HG2 THR A 382      -9.429 -23.313  16.294  1.00  0.530          H  
ATOM   5918  N   ALA A 383      -4.795 -24.931  16.905  1.00  0.280          N  
ATOM   5919  CA  ALA A 383      -3.364 -24.809  17.211  1.00  0.260          C  
ATOM   5920  C   ALA A 383      -2.473 -24.913  15.979  1.00  0.250          C  
ATOM   5921  O   ALA A 383      -1.435 -24.263  15.910  1.00  0.240          O  
ATOM   5922  CB  ALA A 383      -2.943 -25.881  18.196  1.00  0.370          C  
ATOM   5923  H   ALA A 383      -5.346 -25.630  17.415  1.00  0.340          H  
ATOM   5924  HA  ALA A 383      -3.208 -23.834  17.666  1.00  0.310          H  
ATOM   5925 1HB  ALA A 383      -1.894 -25.741  18.437  1.00  0.450          H  
ATOM   5926 2HB  ALA A 383      -3.545 -25.794  19.097  1.00  0.450          H  
ATOM   5927 3HB  ALA A 383      -3.096 -26.871  17.753  1.00  0.450          H  
ATOM   5928  N   GLN A 384      -2.865 -25.723  15.003  1.00  0.240          N  
ATOM   5929  CA  GLN A 384      -2.070 -25.938  13.800  1.00  0.220          C  
ATOM   5930  C   GLN A 384      -2.367 -24.932  12.694  1.00  0.190          C  
ATOM   5931  O   GLN A 384      -1.830 -25.062  11.592  1.00  0.200          O  
ATOM   5932  CB  GLN A 384      -2.331 -27.344  13.269  1.00  0.320          C  
ATOM   5933  CG  GLN A 384      -1.879 -28.446  14.205  1.00  0.320          C  
ATOM   5934  CD  GLN A 384      -2.362 -29.867  13.813  1.00  0.320          C  
ATOM   5935  OE1 GLN A 384      -3.345 -30.077  13.046  1.00  0.320          O  
ATOM   5936  NE2 GLN A 384      -1.694 -30.870  14.380  1.00  0.320          N  
ATOM   5937  H   GLN A 384      -3.728 -26.242  15.114  1.00  0.290          H  
ATOM   5938  HA  GLN A 384      -1.018 -25.843  14.066  1.00  0.260          H  
ATOM   5939 1HB  GLN A 384      -3.360 -27.443  13.079  1.00  0.380          H  
ATOM   5940 2HB  GLN A 384      -1.810 -27.475  12.323  1.00  0.380          H  
ATOM   5941 1HG  GLN A 384      -0.796 -28.461  14.192  1.00  0.380          H  
ATOM   5942 2HG  GLN A 384      -2.222 -28.221  15.206  1.00  0.380          H  
ATOM   5943 1HE2 GLN A 384      -1.974 -31.836  14.220  1.00  0.380          H  
ATOM   5944 2HE2 GLN A 384      -0.962 -30.703  15.068  1.00  0.380          H  
ATOM   5945  N   GLY A 385      -3.283 -24.001  12.932  1.00  0.180          N  
ATOM   5946  CA  GLY A 385      -3.609 -23.034  11.907  1.00  0.150          C  
ATOM   5947  C   GLY A 385      -2.712 -21.821  11.988  1.00  0.140          C  
ATOM   5948  O   GLY A 385      -2.075 -21.564  13.015  1.00  0.120          O  
ATOM   5949  H   GLY A 385      -3.717 -23.917  13.854  1.00  0.220          H  
ATOM   5950 1HA  GLY A 385      -3.501 -23.487  10.925  1.00  0.180          H  
ATOM   5951 2HA  GLY A 385      -4.641 -22.737  12.013  1.00  0.180          H  
ATOM   5952  N   PHE A 386      -2.617 -21.107  10.882  1.00  0.200          N  
ATOM   5953  CA  PHE A 386      -1.840 -19.880  10.822  1.00  0.230          C  
ATOM   5954  C   PHE A 386      -2.593 -18.860   9.976  1.00  0.240          C  
ATOM   5955  O   PHE A 386      -2.534 -18.925   8.748  1.00  0.270          O  
ATOM   5956  CB  PHE A 386      -0.431 -20.147  10.246  1.00  0.310          C  
ATOM   5957  CG  PHE A 386       0.362 -21.174  11.026  1.00  0.310          C  
ATOM   5958  CD1 PHE A 386       0.185 -22.539  10.788  1.00  0.310          C  
ATOM   5959  CD2 PHE A 386       1.279 -20.794  11.989  1.00  0.310          C  
ATOM   5960  CE1 PHE A 386       0.878 -23.481  11.506  1.00  0.310          C  
ATOM   5961  CE2 PHE A 386       1.985 -21.742  12.701  1.00  0.310          C  
ATOM   5962  CZ  PHE A 386       1.778 -23.088  12.462  1.00  0.310          C  
ATOM   5963  H   PHE A 386      -3.176 -21.404  10.080  1.00  0.240          H  
ATOM   5964  HA  PHE A 386      -1.733 -19.476  11.829  1.00  0.280          H  
ATOM   5965 1HB  PHE A 386      -0.460 -20.433   9.223  1.00  0.370          H  
ATOM   5966 2HB  PHE A 386       0.129 -19.221  10.289  1.00  0.370          H  
ATOM   5967  HD1 PHE A 386      -0.528 -22.867  10.033  1.00  0.370          H  
ATOM   5968  HD2 PHE A 386       1.446 -19.741  12.190  1.00  0.370          H  
ATOM   5969  HE1 PHE A 386       0.709 -24.542  11.309  1.00  0.370          H  
ATOM   5970  HE2 PHE A 386       2.703 -21.420  13.457  1.00  0.370          H  
ATOM   5971  HZ  PHE A 386       2.326 -23.834  13.025  1.00  0.370          H  
ATOM   5972  N   LEU A 387      -3.336 -17.950  10.593  1.00  0.290          N  
ATOM   5973  CA  LEU A 387      -4.091 -16.999   9.791  1.00  0.290          C  
ATOM   5974  C   LEU A 387      -3.209 -15.816   9.370  1.00  0.230          C  
ATOM   5975  O   LEU A 387      -2.658 -15.112  10.220  1.00  0.210          O  
ATOM   5976  CB  LEU A 387      -5.307 -16.519  10.594  1.00  0.410          C  
ATOM   5977  CG  LEU A 387      -6.210 -15.503   9.923  1.00  0.410          C  
ATOM   5978  CD1 LEU A 387      -6.886 -16.116   8.710  1.00  0.410          C  
ATOM   5979  CD2 LEU A 387      -7.221 -15.060  10.841  1.00  0.410          C  
ATOM   5980  H   LEU A 387      -3.436 -17.933  11.613  1.00  0.350          H  
ATOM   5981  HA  LEU A 387      -4.431 -17.517   8.898  1.00  0.350          H  
ATOM   5982 1HB  LEU A 387      -5.911 -17.392  10.843  1.00  0.490          H  
ATOM   5983 2HB  LEU A 387      -4.951 -16.089  11.531  1.00  0.490          H  
ATOM   5984  HG  LEU A 387      -5.631 -14.662   9.644  1.00  0.490          H  
ATOM   5985 1HD1 LEU A 387      -7.528 -15.376   8.254  1.00  0.490          H  
ATOM   5986 2HD1 LEU A 387      -6.159 -16.442   7.982  1.00  0.490          H  
ATOM   5987 3HD1 LEU A 387      -7.487 -16.969   9.022  1.00  0.490          H  
ATOM   5988 1HD2 LEU A 387      -7.845 -14.344  10.338  1.00  0.490          H  
ATOM   5989 2HD2 LEU A 387      -7.796 -15.899  11.111  1.00  0.490          H  
ATOM   5990 3HD2 LEU A 387      -6.761 -14.616  11.723  1.00  0.490          H  
ATOM   5991  N   SER A 388      -3.129 -15.548   8.063  1.00  0.220          N  
ATOM   5992  CA  SER A 388      -2.290 -14.458   7.555  1.00  0.200          C  
ATOM   5993  C   SER A 388      -2.639 -13.090   8.184  1.00  0.160          C  
ATOM   5994  O   SER A 388      -1.729 -12.408   8.656  1.00  0.150          O  
ATOM   5995  CB  SER A 388      -2.295 -14.462   6.030  1.00  0.290          C  
ATOM   5996  OG  SER A 388      -1.554 -13.408   5.508  1.00  0.290          O  
ATOM   5997  H   SER A 388      -3.603 -16.164   7.414  1.00  0.260          H  
ATOM   5998  HA  SER A 388      -1.261 -14.674   7.844  1.00  0.240          H  
ATOM   5999 1HB  SER A 388      -1.839 -15.392   5.702  1.00  0.350          H  
ATOM   6000 2HB  SER A 388      -3.279 -14.473   5.613  1.00  0.350          H  
ATOM   6001  HG  SER A 388      -1.611 -13.505   4.555  1.00  0.350          H  
ATOM   6002  N   PRO A 389      -3.914 -12.653   8.241  1.00  0.170          N  
ATOM   6003  CA  PRO A 389      -4.343 -11.463   8.959  1.00  0.160          C  
ATOM   6004  C   PRO A 389      -3.854 -11.374  10.411  1.00  0.140          C  
ATOM   6005  O   PRO A 389      -3.635 -10.263  10.913  1.00  0.140          O  
ATOM   6006  CB  PRO A 389      -5.854 -11.638   8.909  1.00  0.240          C  
ATOM   6007  CG  PRO A 389      -6.093 -12.330   7.591  1.00  0.240          C  
ATOM   6008  CD  PRO A 389      -4.963 -13.236   7.384  1.00  0.240          C  
ATOM   6009  HA  PRO A 389      -4.034 -10.578   8.390  1.00  0.190          H  
ATOM   6010 1HB  PRO A 389      -6.177 -12.236   9.758  1.00  0.290          H  
ATOM   6011 2HB  PRO A 389      -6.347 -10.665   9.008  1.00  0.290          H  
ATOM   6012 1HG  PRO A 389      -7.070 -12.837   7.600  1.00  0.290          H  
ATOM   6013 2HG  PRO A 389      -6.108 -11.626   6.790  1.00  0.290          H  
ATOM   6014 1HD  PRO A 389      -5.213 -14.233   7.593  1.00  0.290          H  
ATOM   6015 2HD  PRO A 389      -4.705 -13.092   6.338  1.00  0.290          H  
ATOM   6016  N   LEU A 390      -3.724 -12.513  11.109  1.00  0.140          N  
ATOM   6017  CA  LEU A 390      -3.262 -12.475  12.475  1.00  0.160          C  
ATOM   6018  C   LEU A 390      -1.783 -12.185  12.448  1.00  0.110          C  
ATOM   6019  O   LEU A 390      -1.288 -11.321  13.169  1.00  0.150          O  
ATOM   6020  CB  LEU A 390      -3.535 -13.793  13.185  1.00  0.220          C  
ATOM   6021  CG  LEU A 390      -3.146 -13.889  14.666  1.00  0.220          C  
ATOM   6022  CD1 LEU A 390      -3.941 -12.864  15.526  1.00  0.220          C  
ATOM   6023  CD2 LEU A 390      -3.413 -15.286  15.097  1.00  0.220          C  
ATOM   6024  H   LEU A 390      -3.849 -13.440  10.707  1.00  0.170          H  
ATOM   6025  HA  LEU A 390      -3.775 -11.665  12.986  1.00  0.190          H  
ATOM   6026 1HB  LEU A 390      -4.598 -14.014  13.103  1.00  0.260          H  
ATOM   6027 2HB  LEU A 390      -2.990 -14.577  12.662  1.00  0.260          H  
ATOM   6028  HG  LEU A 390      -2.098 -13.668  14.783  1.00  0.260          H  
ATOM   6029 1HD1 LEU A 390      -3.658 -12.968  16.569  1.00  0.260          H  
ATOM   6030 2HD1 LEU A 390      -3.727 -11.848  15.208  1.00  0.260          H  
ATOM   6031 3HD1 LEU A 390      -5.010 -13.060  15.429  1.00  0.260          H  
ATOM   6032 1HD2 LEU A 390      -3.160 -15.423  16.104  1.00  0.260          H  
ATOM   6033 2HD2 LEU A 390      -4.429 -15.475  14.974  1.00  0.260          H  
ATOM   6034 3HD2 LEU A 390      -2.847 -15.979  14.489  1.00  0.260          H  
ATOM   6035  N   ALA A 391      -1.064 -12.893  11.565  1.00  0.110          N  
ATOM   6036  CA  ALA A 391       0.370 -12.698  11.464  1.00  0.110          C  
ATOM   6037  C   ALA A 391       0.650 -11.246  11.125  1.00  0.090          C  
ATOM   6038  O   ALA A 391       1.601 -10.675  11.649  1.00  0.080          O  
ATOM   6039  CB  ALA A 391       0.980 -13.624  10.421  1.00  0.150          C  
ATOM   6040  H   ALA A 391      -1.540 -13.598  10.991  1.00  0.130          H  
ATOM   6041  HA  ALA A 391       0.818 -12.913  12.430  1.00  0.130          H  
ATOM   6042 1HB  ALA A 391       2.054 -13.462  10.376  1.00  0.180          H  
ATOM   6043 2HB  ALA A 391       0.775 -14.658  10.691  1.00  0.180          H  
ATOM   6044 3HB  ALA A 391       0.540 -13.409   9.446  1.00  0.180          H  
ATOM   6045  N   ALA A 392      -0.179 -10.629  10.272  1.00  0.100          N  
ATOM   6046  CA  ALA A 392       0.012  -9.225   9.935  1.00  0.110          C  
ATOM   6047  C   ALA A 392      -0.159  -8.337  11.170  1.00  0.100          C  
ATOM   6048  O   ALA A 392       0.680  -7.468  11.438  1.00  0.110          O  
ATOM   6049  CB  ALA A 392      -0.979  -8.815   8.866  1.00  0.150          C  
ATOM   6050  H   ALA A 392      -0.926 -11.174   9.832  1.00  0.120          H  
ATOM   6051  HA  ALA A 392       1.026  -9.098   9.561  1.00  0.130          H  
ATOM   6052 1HB  ALA A 392      -0.819  -7.767   8.603  1.00  0.180          H  
ATOM   6053 2HB  ALA A 392      -0.839  -9.443   7.990  1.00  0.180          H  
ATOM   6054 3HB  ALA A 392      -1.981  -8.948   9.246  1.00  0.180          H  
ATOM   6055  N   ALA A 393      -1.213  -8.601  11.965  1.00  0.100          N  
ATOM   6056  CA  ALA A 393      -1.474  -7.832  13.178  1.00  0.110          C  
ATOM   6057  C   ALA A 393      -0.361  -7.968  14.226  1.00  0.100          C  
ATOM   6058  O   ALA A 393       0.069  -6.972  14.822  1.00  0.110          O  
ATOM   6059  CB  ALA A 393      -2.804  -8.269  13.774  1.00  0.150          C  
ATOM   6060  H   ALA A 393      -1.894  -9.312  11.675  1.00  0.120          H  
ATOM   6061  HA  ALA A 393      -1.553  -6.799  12.905  1.00  0.130          H  
ATOM   6062 1HB  ALA A 393      -3.024  -7.671  14.655  1.00  0.180          H  
ATOM   6063 2HB  ALA A 393      -3.593  -8.136  13.030  1.00  0.180          H  
ATOM   6064 3HB  ALA A 393      -2.745  -9.321  14.053  1.00  0.180          H  
ATOM   6065  N   VAL A 394       0.131  -9.192  14.412  1.00  0.100          N  
ATOM   6066  CA  VAL A 394       1.160  -9.479  15.403  1.00  0.100          C  
ATOM   6067  C   VAL A 394       2.500  -8.985  14.903  1.00  0.100          C  
ATOM   6068  O   VAL A 394       3.270  -8.413  15.667  1.00  0.110          O  
ATOM   6069  CB  VAL A 394       1.220 -10.982  15.732  1.00  0.140          C  
ATOM   6070  CG1 VAL A 394       2.383 -11.305  16.697  1.00  0.140          C  
ATOM   6071  CG2 VAL A 394      -0.046 -11.397  16.359  1.00  0.140          C  
ATOM   6072  H   VAL A 394      -0.272  -9.957  13.862  1.00  0.120          H  
ATOM   6073  HA  VAL A 394       0.913  -8.943  16.319  1.00  0.120          H  
ATOM   6074  HB  VAL A 394       1.370 -11.533  14.808  1.00  0.170          H  
ATOM   6075 1HG1 VAL A 394       2.397 -12.379  16.902  1.00  0.170          H  
ATOM   6076 2HG1 VAL A 394       3.325 -11.010  16.295  1.00  0.170          H  
ATOM   6077 3HG1 VAL A 394       2.232 -10.777  17.609  1.00  0.170          H  
ATOM   6078 1HG2 VAL A 394       0.019 -12.441  16.559  1.00  0.170          H  
ATOM   6079 2HG2 VAL A 394      -0.185 -10.845  17.288  1.00  0.170          H  
ATOM   6080 3HG2 VAL A 394      -0.880 -11.199  15.690  1.00  0.170          H  
ATOM   6081  N   GLY A 395       2.800  -9.257  13.635  1.00  0.100          N  
ATOM   6082  CA  GLY A 395       4.031  -8.866  12.981  1.00  0.110          C  
ATOM   6083  C   GLY A 395       4.212  -7.378  13.111  1.00  0.110          C  
ATOM   6084  O   GLY A 395       5.272  -6.918  13.529  1.00  0.100          O  
ATOM   6085  H   GLY A 395       2.136  -9.766  13.066  1.00  0.120          H  
ATOM   6086 1HA  GLY A 395       4.866  -9.389  13.434  1.00  0.130          H  
ATOM   6087 2HA  GLY A 395       3.983  -9.150  11.935  1.00  0.130          H  
ATOM   6088  N   GLY A 396       3.173  -6.616  12.768  1.00  0.110          N  
ATOM   6089  CA  GLY A 396       3.187  -5.170  12.892  1.00  0.110          C  
ATOM   6090  C   GLY A 396       3.534  -4.753  14.327  1.00  0.110          C  
ATOM   6091  O   GLY A 396       4.476  -3.986  14.546  1.00  0.140          O  
ATOM   6092  H   GLY A 396       2.328  -7.051  12.380  1.00  0.130          H  
ATOM   6093 1HA  GLY A 396       3.903  -4.741  12.196  1.00  0.130          H  
ATOM   6094 2HA  GLY A 396       2.205  -4.787  12.618  1.00  0.130          H  
ATOM   6095  N   VAL A 397       2.815  -5.270  15.326  1.00  0.100          N  
ATOM   6096  CA  VAL A 397       3.129  -4.842  16.678  1.00  0.100          C  
ATOM   6097  C   VAL A 397       4.555  -5.233  17.071  1.00  0.090          C  
ATOM   6098  O   VAL A 397       5.263  -4.421  17.671  1.00  0.100          O  
ATOM   6099  CB  VAL A 397       2.148  -5.446  17.713  1.00  0.140          C  
ATOM   6100  CG1 VAL A 397       2.620  -5.113  19.162  1.00  0.140          C  
ATOM   6101  CG2 VAL A 397       0.745  -4.901  17.478  1.00  0.140          C  
ATOM   6102  H   VAL A 397       2.040  -5.919  15.133  1.00  0.120          H  
ATOM   6103  HA  VAL A 397       3.046  -3.758  16.717  1.00  0.120          H  
ATOM   6104  HB  VAL A 397       2.141  -6.534  17.597  1.00  0.170          H  
ATOM   6105 1HG1 VAL A 397       1.932  -5.555  19.876  1.00  0.170          H  
ATOM   6106 2HG1 VAL A 397       3.616  -5.501  19.350  1.00  0.170          H  
ATOM   6107 3HG1 VAL A 397       2.637  -4.031  19.296  1.00  0.170          H  
ATOM   6108 1HG2 VAL A 397       0.056  -5.342  18.196  1.00  0.170          H  
ATOM   6109 2HG2 VAL A 397       0.751  -3.823  17.596  1.00  0.170          H  
ATOM   6110 3HG2 VAL A 397       0.418  -5.146  16.470  1.00  0.170          H  
ATOM   6111  N   ALA A 398       4.954  -6.484  16.792  1.00  0.090          N  
ATOM   6112  CA  ALA A 398       6.276  -6.988  17.154  1.00  0.080          C  
ATOM   6113  C   ALA A 398       7.387  -6.184  16.497  1.00  0.080          C  
ATOM   6114  O   ALA A 398       8.415  -5.914  17.128  1.00  0.080          O  
ATOM   6115  CB  ALA A 398       6.400  -8.443  16.758  1.00  0.120          C  
ATOM   6116  H   ALA A 398       4.315  -7.108  16.303  1.00  0.110          H  
ATOM   6117  HA  ALA A 398       6.386  -6.899  18.234  1.00  0.100          H  
ATOM   6118 1HB  ALA A 398       7.378  -8.823  17.046  1.00  0.140          H  
ATOM   6119 2HB  ALA A 398       5.628  -9.032  17.234  1.00  0.140          H  
ATOM   6120 3HB  ALA A 398       6.274  -8.508  15.691  1.00  0.140          H  
ATOM   6121  N   SER A 399       7.191  -5.789  15.242  1.00  0.090          N  
ATOM   6122  CA  SER A 399       8.167  -4.972  14.564  1.00  0.110          C  
ATOM   6123  C   SER A 399       8.313  -3.652  15.275  1.00  0.100          C  
ATOM   6124  O   SER A 399       9.433  -3.167  15.462  1.00  0.120          O  
ATOM   6125  CB  SER A 399       7.799  -4.725  13.139  1.00  0.150          C  
ATOM   6126  OG  SER A 399       8.754  -3.893  12.562  1.00  0.150          O  
ATOM   6127  H   SER A 399       6.360  -6.092  14.732  1.00  0.110          H  
ATOM   6128  HA  SER A 399       9.128  -5.487  14.589  1.00  0.130          H  
ATOM   6129 1HB  SER A 399       7.756  -5.671  12.604  1.00  0.180          H  
ATOM   6130 2HB  SER A 399       6.820  -4.273  13.084  1.00  0.180          H  
ATOM   6131  HG  SER A 399       8.472  -3.745  11.671  1.00  0.180          H  
ATOM   6132  N   GLN A 400       7.186  -3.036  15.673  1.00  0.110          N  
ATOM   6133  CA  GLN A 400       7.313  -1.749  16.335  1.00  0.110          C  
ATOM   6134  C   GLN A 400       8.092  -1.921  17.629  1.00  0.110          C  
ATOM   6135  O   GLN A 400       8.909  -1.064  17.971  1.00  0.110          O  
ATOM   6136  CB  GLN A 400       5.977  -1.113  16.718  1.00  0.150          C  
ATOM   6137  CG  GLN A 400       6.129   0.370  17.143  1.00  0.150          C  
ATOM   6138  CD  GLN A 400       6.494   1.281  16.023  1.00  0.150          C  
ATOM   6139  OE1 GLN A 400       5.785   1.346  15.026  1.00  0.150          O  
ATOM   6140  NE2 GLN A 400       7.601   1.992  16.172  1.00  0.150          N  
ATOM   6141  H   GLN A 400       6.268  -3.454  15.465  1.00  0.130          H  
ATOM   6142  HA  GLN A 400       7.861  -1.077  15.684  1.00  0.130          H  
ATOM   6143 1HB  GLN A 400       5.267  -1.202  15.930  1.00  0.180          H  
ATOM   6144 2HB  GLN A 400       5.559  -1.656  17.571  1.00  0.180          H  
ATOM   6145 1HG  GLN A 400       5.258   0.737  17.634  1.00  0.180          H  
ATOM   6146 2HG  GLN A 400       6.962   0.429  17.807  1.00  0.180          H  
ATOM   6147 1HE2 GLN A 400       7.895   2.625  15.453  1.00  0.180          H  
ATOM   6148 2HE2 GLN A 400       8.150   1.893  17.008  1.00  0.180          H  
ATOM   6149  N   GLU A 401       7.877  -3.040  18.340  1.00  0.110          N  
ATOM   6150  CA  GLU A 401       8.570  -3.247  19.609  1.00  0.110          C  
ATOM   6151  C   GLU A 401      10.075  -3.311  19.396  1.00  0.110          C  
ATOM   6152  O   GLU A 401      10.841  -2.776  20.201  1.00  0.120          O  
ATOM   6153  CB  GLU A 401       8.078  -4.520  20.303  1.00  0.150          C  
ATOM   6154  CG  GLU A 401       6.652  -4.444  20.787  1.00  0.150          C  
ATOM   6155  CD  GLU A 401       6.458  -3.418  21.825  1.00  0.150          C  
ATOM   6156  OE1 GLU A 401       7.126  -3.461  22.826  1.00  0.150          O  
ATOM   6157  OE2 GLU A 401       5.671  -2.530  21.603  1.00  0.150          O  
ATOM   6158  H   GLU A 401       7.146  -3.692  18.028  1.00  0.130          H  
ATOM   6159  HA  GLU A 401       8.357  -2.402  20.258  1.00  0.130          H  
ATOM   6160 1HB  GLU A 401       8.160  -5.367  19.628  1.00  0.180          H  
ATOM   6161 2HB  GLU A 401       8.705  -4.722  21.166  1.00  0.180          H  
ATOM   6162 1HG  GLU A 401       6.018  -4.194  19.954  1.00  0.180          H  
ATOM   6163 2HG  GLU A 401       6.337  -5.415  21.159  1.00  0.180          H  
ATOM   6164  N   VAL A 402      10.507  -3.917  18.296  1.00  0.110          N  
ATOM   6165  CA  VAL A 402      11.927  -3.936  17.976  1.00  0.120          C  
ATOM   6166  C   VAL A 402      12.415  -2.522  17.685  1.00  0.130          C  
ATOM   6167  O   VAL A 402      13.484  -2.120  18.145  1.00  0.130          O  
ATOM   6168  CB  VAL A 402      12.226  -4.792  16.767  1.00  0.160          C  
ATOM   6169  CG1 VAL A 402      13.703  -4.624  16.350  1.00  0.160          C  
ATOM   6170  CG2 VAL A 402      11.941  -6.213  17.045  1.00  0.160          C  
ATOM   6171  H   VAL A 402       9.816  -4.408  17.712  1.00  0.130          H  
ATOM   6172  HA  VAL A 402      12.472  -4.334  18.828  1.00  0.140          H  
ATOM   6173  HB  VAL A 402      11.604  -4.468  15.997  1.00  0.200          H  
ATOM   6174 1HG1 VAL A 402      13.882  -5.225  15.479  1.00  0.200          H  
ATOM   6175 2HG1 VAL A 402      13.937  -3.589  16.107  1.00  0.200          H  
ATOM   6176 3HG1 VAL A 402      14.353  -4.954  17.161  1.00  0.200          H  
ATOM   6177 1HG2 VAL A 402      12.139  -6.772  16.149  1.00  0.200          H  
ATOM   6178 2HG2 VAL A 402      12.579  -6.557  17.843  1.00  0.200          H  
ATOM   6179 3HG2 VAL A 402      10.901  -6.339  17.332  1.00  0.200          H  
ATOM   6180  N   LEU A 403      11.641  -1.756  16.912  1.00  0.130          N  
ATOM   6181  CA  LEU A 403      12.061  -0.406  16.578  1.00  0.140          C  
ATOM   6182  C   LEU A 403      12.231   0.409  17.876  1.00  0.130          C  
ATOM   6183  O   LEU A 403      13.178   1.190  18.012  1.00  0.160          O  
ATOM   6184  CB  LEU A 403      11.007   0.272  15.674  1.00  0.190          C  
ATOM   6185  CG  LEU A 403      10.758  -0.366  14.246  1.00  0.190          C  
ATOM   6186  CD1 LEU A 403       9.665   0.425  13.527  1.00  0.190          C  
ATOM   6187  CD2 LEU A 403      12.002  -0.478  13.452  1.00  0.190          C  
ATOM   6188  H   LEU A 403      10.779  -2.153  16.516  1.00  0.160          H  
ATOM   6189  HA  LEU A 403      13.022  -0.444  16.076  1.00  0.170          H  
ATOM   6190 1HB  LEU A 403      10.060   0.226  16.194  1.00  0.230          H  
ATOM   6191 2HB  LEU A 403      11.249   1.309  15.556  1.00  0.230          H  
ATOM   6192  HG  LEU A 403      10.385  -1.353  14.380  1.00  0.230          H  
ATOM   6193 1HD1 LEU A 403       9.459  -0.047  12.568  1.00  0.230          H  
ATOM   6194 2HD1 LEU A 403       8.762   0.431  14.122  1.00  0.230          H  
ATOM   6195 3HD1 LEU A 403       9.998   1.449  13.364  1.00  0.230          H  
ATOM   6196 1HD2 LEU A 403      11.766  -0.956  12.513  1.00  0.230          H  
ATOM   6197 2HD2 LEU A 403      12.416   0.475  13.265  1.00  0.230          H  
ATOM   6198 3HD2 LEU A 403      12.701  -1.084  13.983  1.00  0.230          H  
ATOM   6199  N   LYS A 404      11.360   0.172  18.867  1.00  0.110          N  
ATOM   6200  CA  LYS A 404      11.462   0.833  20.174  1.00  0.120          C  
ATOM   6201  C   LYS A 404      12.729   0.346  20.880  1.00  0.130          C  
ATOM   6202  O   LYS A 404      13.524   1.125  21.421  1.00  0.160          O  
ATOM   6203  CB  LYS A 404      10.274   0.467  21.060  1.00  0.160          C  
ATOM   6204  CG  LYS A 404       8.979   1.001  20.594  1.00  0.160          C  
ATOM   6205  CD  LYS A 404       7.854   0.547  21.467  1.00  0.160          C  
ATOM   6206  CE  LYS A 404       6.527   0.881  20.838  1.00  0.160          C  
ATOM   6207  NZ  LYS A 404       5.392   0.379  21.584  1.00  0.160          N  
ATOM   6208  H   LYS A 404      10.572  -0.450  18.666  1.00  0.130          H  
ATOM   6209  HA  LYS A 404      11.513   1.915  20.035  1.00  0.140          H  
ATOM   6210 1HB  LYS A 404      10.186  -0.607  21.138  1.00  0.200          H  
ATOM   6211 2HB  LYS A 404      10.444   0.853  22.066  1.00  0.200          H  
ATOM   6212 1HG  LYS A 404       9.036   2.063  20.618  1.00  0.200          H  
ATOM   6213 2HG  LYS A 404       8.794   0.704  19.580  1.00  0.200          H  
ATOM   6214 1HD  LYS A 404       7.910  -0.525  21.649  1.00  0.200          H  
ATOM   6215 2HD  LYS A 404       7.923   1.070  22.416  1.00  0.200          H  
ATOM   6216 1HE  LYS A 404       6.425   1.945  20.747  1.00  0.200          H  
ATOM   6217 2HE  LYS A 404       6.490   0.441  19.885  1.00  0.200          H  
ATOM   6218 1HZ  LYS A 404       4.555   0.668  21.056  1.00  0.200          H  
ATOM   6219 2HZ  LYS A 404       5.447  -0.653  21.662  1.00  0.200          H  
ATOM   6220 3HZ  LYS A 404       5.385   0.795  22.502  1.00  0.200          H  
ATOM   6221  N   ALA A 405      12.970  -0.971  20.811  1.00  0.130          N  
ATOM   6222  CA  ALA A 405      14.106  -1.614  21.466  1.00  0.150          C  
ATOM   6223  C   ALA A 405      15.426  -1.040  21.034  1.00  0.160          C  
ATOM   6224  O   ALA A 405      16.358  -0.937  21.834  1.00  0.200          O  
ATOM   6225  CB  ALA A 405      14.120  -3.107  21.165  1.00  0.200          C  
ATOM   6226  H   ALA A 405      12.275  -1.574  20.360  1.00  0.160          H  
ATOM   6227  HA  ALA A 405      14.011  -1.447  22.532  1.00  0.180          H  
ATOM   6228 1HB  ALA A 405      14.941  -3.555  21.664  1.00  0.240          H  
ATOM   6229 2HB  ALA A 405      13.197  -3.565  21.492  1.00  0.240          H  
ATOM   6230 3HB  ALA A 405      14.236  -3.265  20.110  1.00  0.240          H  
ATOM   6231  N   VAL A 406      15.526  -0.642  19.781  1.00  0.150          N  
ATOM   6232  CA  VAL A 406      16.793  -0.132  19.315  1.00  0.170          C  
ATOM   6233  C   VAL A 406      16.845   1.400  19.244  1.00  0.200          C  
ATOM   6234  O   VAL A 406      17.821   1.941  18.731  1.00  0.310          O  
ATOM   6235  CB  VAL A 406      17.146  -0.753  17.941  1.00  0.230          C  
ATOM   6236  CG1 VAL A 406      17.200  -2.308  18.067  1.00  0.230          C  
ATOM   6237  CG2 VAL A 406      16.169  -0.325  16.874  1.00  0.230          C  
ATOM   6238  H   VAL A 406      14.730  -0.777  19.146  1.00  0.180          H  
ATOM   6239  HA  VAL A 406      17.562  -0.456  20.012  1.00  0.200          H  
ATOM   6240  HB  VAL A 406      18.123  -0.413  17.665  1.00  0.280          H  
ATOM   6241 1HG1 VAL A 406      17.486  -2.745  17.110  1.00  0.280          H  
ATOM   6242 2HG1 VAL A 406      17.929  -2.586  18.826  1.00  0.280          H  
ATOM   6243 3HG1 VAL A 406      16.217  -2.685  18.354  1.00  0.280          H  
ATOM   6244 1HG2 VAL A 406      16.466  -0.756  15.937  1.00  0.280          H  
ATOM   6245 2HG2 VAL A 406      15.176  -0.653  17.125  1.00  0.280          H  
ATOM   6246 3HG2 VAL A 406      16.185   0.742  16.789  1.00  0.280          H  
ATOM   6247  N   THR A 407      15.806   2.106  19.732  1.00  0.150          N  
ATOM   6248  CA  THR A 407      15.824   3.575  19.688  1.00  0.170          C  
ATOM   6249  C   THR A 407      15.463   4.323  20.974  1.00  0.180          C  
ATOM   6250  O   THR A 407      15.909   5.455  21.166  1.00  0.200          O  
ATOM   6251  CB  THR A 407      14.858   4.113  18.641  1.00  0.230          C  
ATOM   6252  OG1 THR A 407      13.509   3.717  18.970  1.00  0.230          O  
ATOM   6253  CG2 THR A 407      15.204   3.642  17.305  1.00  0.230          C  
ATOM   6254  H   THR A 407      15.028   1.616  20.170  1.00  0.180          H  
ATOM   6255  HA  THR A 407      16.830   3.883  19.415  1.00  0.200          H  
ATOM   6256  HB  THR A 407      14.918   5.196  18.658  1.00  0.280          H  
ATOM   6257  HG1 THR A 407      13.403   2.747  18.753  1.00  0.280          H  
ATOM   6258 1HG2 THR A 407      14.527   4.068  16.608  1.00  0.280          H  
ATOM   6259 2HG2 THR A 407      16.213   3.939  17.069  1.00  0.280          H  
ATOM   6260 3HG2 THR A 407      15.130   2.582  17.270  1.00  0.280          H  
ATOM   6261  N   GLY A 408      14.644   3.733  21.848  1.00  0.160          N  
ATOM   6262  CA  GLY A 408      14.179   4.429  23.048  1.00  0.170          C  
ATOM   6263  C   GLY A 408      12.977   5.344  22.769  1.00  0.160          C  
ATOM   6264  O   GLY A 408      12.568   6.131  23.637  1.00  0.170          O  
ATOM   6265  H   GLY A 408      14.289   2.796  21.669  1.00  0.190          H  
ATOM   6266 1HA  GLY A 408      13.904   3.690  23.805  1.00  0.200          H  
ATOM   6267 2HA  GLY A 408      14.998   5.008  23.469  1.00  0.200          H  
ATOM   6268  N   LYS A 409      12.468   5.325  21.534  1.00  0.160          N  
ATOM   6269  CA  LYS A 409      11.339   6.180  21.209  1.00  0.160          C  
ATOM   6270  C   LYS A 409      10.056   5.389  21.386  1.00  0.150          C  
ATOM   6271  O   LYS A 409       9.977   4.248  20.936  1.00  0.130          O  
ATOM   6272  CB  LYS A 409      11.439   6.735  19.790  1.00  0.220          C  
ATOM   6273  CG  LYS A 409      10.331   7.747  19.456  1.00  0.220          C  
ATOM   6274  CD  LYS A 409      10.500   8.324  18.120  1.00  0.220          C  
ATOM   6275  CE  LYS A 409       9.411   9.378  17.783  1.00  0.220          C  
ATOM   6276  NZ  LYS A 409       9.619  10.702  18.424  1.00  0.220          N  
ATOM   6277  H   LYS A 409      12.848   4.693  20.825  1.00  0.190          H  
ATOM   6278  HA  LYS A 409      11.309   7.015  21.905  1.00  0.190          H  
ATOM   6279 1HB  LYS A 409      12.407   7.217  19.651  1.00  0.270          H  
ATOM   6280 2HB  LYS A 409      11.376   5.913  19.073  1.00  0.270          H  
ATOM   6281 1HG  LYS A 409       9.363   7.272  19.497  1.00  0.270          H  
ATOM   6282 2HG  LYS A 409      10.347   8.547  20.158  1.00  0.270          H  
ATOM   6283 1HD  LYS A 409      11.473   8.804  18.074  1.00  0.270          H  
ATOM   6284 2HD  LYS A 409      10.471   7.529  17.377  1.00  0.270          H  
ATOM   6285 1HE  LYS A 409       9.395   9.529  16.738  1.00  0.270          H  
ATOM   6286 2HE  LYS A 409       8.456   9.007  18.097  1.00  0.270          H  
ATOM   6287 1HZ  LYS A 409       8.871  11.310  18.138  1.00  0.270          H  
ATOM   6288 2HZ  LYS A 409       9.601  10.652  19.440  1.00  0.270          H  
ATOM   6289 3HZ  LYS A 409      10.492  11.098  18.122  1.00  0.270          H  
ATOM   6290  N   PHE A 410       9.053   6.024  21.984  1.00  0.160          N  
ATOM   6291  CA  PHE A 410       7.712   5.510  22.244  1.00  0.150          C  
ATOM   6292  C   PHE A 410       7.733   4.611  23.479  1.00  0.150          C  
ATOM   6293  O   PHE A 410       8.799   4.194  23.944  1.00  0.140          O  
ATOM   6294  CB  PHE A 410       7.172   4.692  21.083  1.00  0.210          C  
ATOM   6295  CG  PHE A 410       7.109   5.374  19.726  1.00  0.210          C  
ATOM   6296  CD1 PHE A 410       7.762   4.786  18.658  1.00  0.210          C  
ATOM   6297  CD2 PHE A 410       6.465   6.576  19.508  1.00  0.210          C  
ATOM   6298  CE1 PHE A 410       7.753   5.356  17.417  1.00  0.210          C  
ATOM   6299  CE2 PHE A 410       6.454   7.144  18.251  1.00  0.210          C  
ATOM   6300  CZ  PHE A 410       7.099   6.531  17.209  1.00  0.210          C  
ATOM   6301  H   PHE A 410       9.220   6.958  22.339  1.00  0.190          H  
ATOM   6302  HA  PHE A 410       7.041   6.349  22.443  1.00  0.180          H  
ATOM   6303 1HB  PHE A 410       7.715   3.796  20.987  1.00  0.260          H  
ATOM   6304 2HB  PHE A 410       6.182   4.400  21.352  1.00  0.260          H  
ATOM   6305  HD1 PHE A 410       8.294   3.845  18.823  1.00  0.260          H  
ATOM   6306  HD2 PHE A 410       5.966   7.075  20.330  1.00  0.260          H  
ATOM   6307  HE1 PHE A 410       8.268   4.870  16.604  1.00  0.260          H  
ATOM   6308  HE2 PHE A 410       5.942   8.082  18.072  1.00  0.260          H  
ATOM   6309  HZ  PHE A 410       7.092   6.992  16.222  1.00  0.260          H  
ATOM   6310  N   SER A 411       6.555   4.325  24.044  1.00  0.170          N  
ATOM   6311  CA  SER A 411       6.501   3.468  25.226  1.00  0.150          C  
ATOM   6312  C   SER A 411       6.463   1.991  24.814  1.00  0.140          C  
ATOM   6313  O   SER A 411       5.712   1.656  23.897  1.00  0.160          O  
ATOM   6314  CB  SER A 411       5.288   3.780  26.092  1.00  0.220          C  
ATOM   6315  OG  SER A 411       5.396   5.035  26.698  1.00  0.220          O  
ATOM   6316  H   SER A 411       5.679   4.672  23.639  1.00  0.200          H  
ATOM   6317  HA  SER A 411       7.382   3.701  25.808  1.00  0.180          H  
ATOM   6318 1HB  SER A 411       4.388   3.754  25.474  1.00  0.260          H  
ATOM   6319 2HB  SER A 411       5.177   3.012  26.854  1.00  0.260          H  
ATOM   6320  HG  SER A 411       5.191   5.697  26.007  1.00  0.260          H  
ATOM   6321  N   PRO A 412       7.259   1.108  25.452  1.00  0.140          N  
ATOM   6322  CA  PRO A 412       7.383  -0.330  25.213  1.00  0.140          C  
ATOM   6323  C   PRO A 412       6.220  -1.156  25.738  1.00  0.150          C  
ATOM   6324  O   PRO A 412       5.589  -0.772  26.725  1.00  0.170          O  
ATOM   6325  CB  PRO A 412       8.634  -0.671  26.023  1.00  0.210          C  
ATOM   6326  CG  PRO A 412       8.644   0.325  27.152  1.00  0.210          C  
ATOM   6327  CD  PRO A 412       8.120   1.591  26.562  1.00  0.210          C  
ATOM   6328  HA  PRO A 412       7.544  -0.528  24.146  1.00  0.170          H  
ATOM   6329 1HB  PRO A 412       8.541  -1.698  26.390  1.00  0.250          H  
ATOM   6330 2HB  PRO A 412       9.529  -0.627  25.386  1.00  0.250          H  
ATOM   6331 1HG  PRO A 412       7.998  -0.041  27.969  1.00  0.250          H  
ATOM   6332 2HG  PRO A 412       9.645   0.427  27.569  1.00  0.250          H  
ATOM   6333 1HD  PRO A 412       7.530   2.110  27.334  1.00  0.250          H  
ATOM   6334 2HD  PRO A 412       8.957   2.201  26.172  1.00  0.250          H  
ATOM   6335  N   LEU A 413       6.010  -2.338  25.160  1.00  0.140          N  
ATOM   6336  CA  LEU A 413       5.098  -3.300  25.752  1.00  0.150          C  
ATOM   6337  C   LEU A 413       5.706  -3.708  27.069  1.00  0.180          C  
ATOM   6338  O   LEU A 413       6.899  -4.004  27.133  1.00  0.210          O  
ATOM   6339  CB  LEU A 413       4.911  -4.538  24.845  1.00  0.210          C  
ATOM   6340  CG  LEU A 413       4.004  -5.719  25.389  1.00  0.210          C  
ATOM   6341  CD1 LEU A 413       2.579  -5.278  25.533  1.00  0.210          C  
ATOM   6342  CD2 LEU A 413       4.093  -6.939  24.423  1.00  0.210          C  
ATOM   6343  H   LEU A 413       6.503  -2.609  24.301  1.00  0.170          H  
ATOM   6344  HA  LEU A 413       4.139  -2.816  25.930  1.00  0.180          H  
ATOM   6345 1HB  LEU A 413       4.487  -4.204  23.899  1.00  0.250          H  
ATOM   6346 2HB  LEU A 413       5.889  -4.945  24.640  1.00  0.250          H  
ATOM   6347  HG  LEU A 413       4.360  -6.015  26.360  1.00  0.250          H  
ATOM   6348 1HD1 LEU A 413       1.993  -6.102  25.925  1.00  0.250          H  
ATOM   6349 2HD1 LEU A 413       2.513  -4.449  26.223  1.00  0.250          H  
ATOM   6350 3HD1 LEU A 413       2.191  -4.978  24.562  1.00  0.250          H  
ATOM   6351 1HD2 LEU A 413       3.486  -7.759  24.807  1.00  0.250          H  
ATOM   6352 2HD2 LEU A 413       3.735  -6.658  23.432  1.00  0.250          H  
ATOM   6353 3HD2 LEU A 413       5.125  -7.270  24.353  1.00  0.250          H  
ATOM   6354  N   CYS A 414       4.907  -3.750  28.121  1.00  0.190          N  
ATOM   6355  CA  CYS A 414       5.445  -4.132  29.406  1.00  0.250          C  
ATOM   6356  C   CYS A 414       4.389  -4.926  30.183  1.00  0.270          C  
ATOM   6357  O   CYS A 414       3.568  -4.313  30.864  1.00  0.360          O  
ATOM   6358  CB  CYS A 414       5.883  -2.901  30.198  1.00  0.330          C  
ATOM   6359  SG  CYS A 414       6.766  -3.307  31.731  1.00  0.330          S  
ATOM   6360  H   CYS A 414       3.936  -3.478  28.047  1.00  0.230          H  
ATOM   6361  HA  CYS A 414       6.346  -4.691  29.267  1.00  0.300          H  
ATOM   6362 1HB  CYS A 414       6.538  -2.283  29.579  1.00  0.390          H  
ATOM   6363 2HB  CYS A 414       5.011  -2.303  30.455  1.00  0.390          H  
ATOM   6364  HG  CYS A 414       7.793  -3.890  31.101  1.00  0.390          H  
ATOM   6365  N   GLN A 415       4.384  -6.283  30.074  1.00  0.210          N  
ATOM   6366  CA  GLN A 415       5.275  -7.113  29.235  1.00  0.150          C  
ATOM   6367  C   GLN A 415       4.566  -8.040  28.253  1.00  0.130          C  
ATOM   6368  O   GLN A 415       5.188  -8.493  27.291  1.00  0.130          O  
ATOM   6369  CB  GLN A 415       6.259  -7.906  30.102  1.00  0.230          C  
ATOM   6370  CG  GLN A 415       7.224  -7.006  30.829  1.00  0.230          C  
ATOM   6371  CD  GLN A 415       8.357  -7.703  31.589  1.00  0.230          C  
ATOM   6372  OE1 GLN A 415       8.428  -7.696  32.828  1.00  0.230          O  
ATOM   6373  NE2 GLN A 415       9.269  -8.304  30.836  1.00  0.230          N  
ATOM   6374  H   GLN A 415       3.676  -6.789  30.604  1.00  0.250          H  
ATOM   6375  HA  GLN A 415       5.864  -6.494  28.581  1.00  0.180          H  
ATOM   6376 1HB  GLN A 415       5.718  -8.515  30.826  1.00  0.280          H  
ATOM   6377 2HB  GLN A 415       6.834  -8.564  29.468  1.00  0.280          H  
ATOM   6378 1HG  GLN A 415       7.651  -6.383  30.078  1.00  0.280          H  
ATOM   6379 2HG  GLN A 415       6.665  -6.407  31.539  1.00  0.280          H  
ATOM   6380 1HE2 GLN A 415      10.051  -8.817  31.279  1.00  0.280          H  
ATOM   6381 2HE2 GLN A 415       9.200  -8.261  29.809  1.00  0.280          H  
ATOM   6382  N   TRP A 416       3.289  -8.353  28.480  1.00  0.160          N  
ATOM   6383  CA  TRP A 416       2.608  -9.315  27.610  1.00  0.150          C  
ATOM   6384  C   TRP A 416       1.376  -8.744  26.946  1.00  0.150          C  
ATOM   6385  O   TRP A 416       0.649  -7.955  27.547  1.00  0.170          O  
ATOM   6386  CB  TRP A 416       2.102 -10.491  28.414  1.00  0.210          C  
ATOM   6387  CG  TRP A 416       3.101 -11.229  29.073  1.00  0.210          C  
ATOM   6388  CD1 TRP A 416       3.647 -10.867  30.227  1.00  0.210          C  
ATOM   6389  CD2 TRP A 416       3.701 -12.480  28.709  1.00  0.210          C  
ATOM   6390  NE1 TRP A 416       4.544 -11.742  30.614  1.00  0.210          N  
ATOM   6391  CE2 TRP A 416       4.600 -12.774  29.706  1.00  0.210          C  
ATOM   6392  CE3 TRP A 416       3.545 -13.358  27.629  1.00  0.210          C  
ATOM   6393  CZ2 TRP A 416       5.375 -13.920  29.685  1.00  0.210          C  
ATOM   6394  CZ3 TRP A 416       4.318 -14.507  27.599  1.00  0.210          C  
ATOM   6395  CH2 TRP A 416       5.207 -14.779  28.600  1.00  0.210          C  
ATOM   6396  H   TRP A 416       2.806  -7.974  29.293  1.00  0.190          H  
ATOM   6397  HA  TRP A 416       3.298  -9.653  26.844  1.00  0.180          H  
ATOM   6398 1HB  TRP A 416       1.383 -10.157  29.151  1.00  0.260          H  
ATOM   6399 2HB  TRP A 416       1.602 -11.157  27.740  1.00  0.260          H  
ATOM   6400  HD1 TRP A 416       3.407  -9.970  30.771  1.00  0.260          H  
ATOM   6401  HE1 TRP A 416       5.078 -11.590  31.468  1.00  0.260          H  
ATOM   6402  HE3 TRP A 416       2.838 -13.137  26.829  1.00  0.260          H  
ATOM   6403  HZ2 TRP A 416       6.089 -14.159  30.466  1.00  0.260          H  
ATOM   6404  HZ3 TRP A 416       4.201 -15.185  26.759  1.00  0.260          H  
ATOM   6405  HH2 TRP A 416       5.792 -15.686  28.545  1.00  0.260          H  
ATOM   6406  N   LEU A 417       1.104  -9.201  25.733  1.00  0.140          N  
ATOM   6407  CA  LEU A 417      -0.122  -8.851  25.011  1.00  0.140          C  
ATOM   6408  C   LEU A 417      -0.734 -10.100  24.404  1.00  0.180          C  
ATOM   6409  O   LEU A 417      -0.043 -10.879  23.747  1.00  0.270          O  
ATOM   6410  CB  LEU A 417       0.150  -7.768  23.942  1.00  0.200          C  
ATOM   6411  CG  LEU A 417      -1.031  -7.364  22.968  1.00  0.200          C  
ATOM   6412  CD1 LEU A 417      -2.198  -6.737  23.737  1.00  0.200          C  
ATOM   6413  CD2 LEU A 417      -0.497  -6.338  21.950  1.00  0.200          C  
ATOM   6414  H   LEU A 417       1.795  -9.826  25.304  1.00  0.170          H  
ATOM   6415  HA  LEU A 417      -0.835  -8.442  25.728  1.00  0.170          H  
ATOM   6416 1HB  LEU A 417       0.440  -6.873  24.454  1.00  0.240          H  
ATOM   6417 2HB  LEU A 417       0.986  -8.091  23.330  1.00  0.240          H  
ATOM   6418  HG  LEU A 417      -1.396  -8.243  22.448  1.00  0.240          H  
ATOM   6419 1HD1 LEU A 417      -2.961  -6.458  23.032  1.00  0.240          H  
ATOM   6420 2HD1 LEU A 417      -2.607  -7.442  24.455  1.00  0.240          H  
ATOM   6421 3HD1 LEU A 417      -1.881  -5.869  24.255  1.00  0.240          H  
ATOM   6422 1HD2 LEU A 417      -1.298  -6.054  21.263  1.00  0.240          H  
ATOM   6423 2HD2 LEU A 417      -0.141  -5.451  22.474  1.00  0.240          H  
ATOM   6424 3HD2 LEU A 417       0.313  -6.760  21.391  1.00  0.240          H  
ATOM   6425  N   TYR A 418      -2.027 -10.327  24.637  1.00  0.150          N  
ATOM   6426  CA  TYR A 418      -2.666 -11.520  24.097  1.00  0.190          C  
ATOM   6427  C   TYR A 418      -3.778 -11.077  23.182  1.00  0.200          C  
ATOM   6428  O   TYR A 418      -4.534 -10.165  23.509  1.00  0.260          O  
ATOM   6429  CB  TYR A 418      -3.207 -12.371  25.226  1.00  0.250          C  
ATOM   6430  CG  TYR A 418      -2.139 -12.760  26.197  1.00  0.250          C  
ATOM   6431  CD1 TYR A 418      -1.853 -11.873  27.182  1.00  0.250          C  
ATOM   6432  CD2 TYR A 418      -1.452 -13.954  26.129  1.00  0.250          C  
ATOM   6433  CE1 TYR A 418      -0.933 -12.130  28.093  1.00  0.250          C  
ATOM   6434  CE2 TYR A 418      -0.486 -14.224  27.086  1.00  0.250          C  
ATOM   6435  CZ  TYR A 418      -0.242 -13.290  28.072  1.00  0.250          C  
ATOM   6436  OH  TYR A 418       0.678 -13.486  29.068  1.00  0.250          O  
ATOM   6437  H   TYR A 418      -2.576  -9.687  25.198  1.00  0.180          H  
ATOM   6438  HA  TYR A 418      -1.952 -12.097  23.509  1.00  0.230          H  
ATOM   6439 1HB  TYR A 418      -3.985 -11.828  25.758  1.00  0.300          H  
ATOM   6440 2HB  TYR A 418      -3.651 -13.274  24.823  1.00  0.300          H  
ATOM   6441  HD1 TYR A 418      -2.386 -10.928  27.227  1.00  0.300          H  
ATOM   6442  HD2 TYR A 418      -1.663 -14.664  25.348  1.00  0.300          H  
ATOM   6443  HE1 TYR A 418      -0.739 -11.404  28.852  1.00  0.300          H  
ATOM   6444  HE2 TYR A 418       0.073 -15.155  27.064  1.00  0.300          H  
ATOM   6445  HH  TYR A 418       1.015 -14.399  29.071  1.00  0.300          H  
ATOM   6446  N   LEU A 419      -3.889 -11.744  22.052  1.00  0.190          N  
ATOM   6447  CA  LEU A 419      -4.845 -11.394  21.027  1.00  0.220          C  
ATOM   6448  C   LEU A 419      -5.854 -12.488  20.782  1.00  0.190          C  
ATOM   6449  O   LEU A 419      -5.528 -13.679  20.856  1.00  0.180          O  
ATOM   6450  CB  LEU A 419      -4.117 -11.111  19.716  1.00  0.300          C  
ATOM   6451  CG  LEU A 419      -3.173  -9.850  19.646  1.00  0.300          C  
ATOM   6452  CD1 LEU A 419      -1.777 -10.148  20.250  1.00  0.300          C  
ATOM   6453  CD2 LEU A 419      -3.033  -9.425  18.183  1.00  0.300          C  
ATOM   6454  H   LEU A 419      -3.238 -12.509  21.883  1.00  0.230          H  
ATOM   6455  HA  LEU A 419      -5.356 -10.507  21.325  1.00  0.260          H  
ATOM   6456 1HB  LEU A 419      -3.543 -11.962  19.521  1.00  0.360          H  
ATOM   6457 2HB  LEU A 419      -4.860 -11.018  18.926  1.00  0.360          H  
ATOM   6458  HG  LEU A 419      -3.598  -9.054  20.223  1.00  0.360          H  
ATOM   6459 1HD1 LEU A 419      -1.188  -9.247  20.173  1.00  0.360          H  
ATOM   6460 2HD1 LEU A 419      -1.831 -10.425  21.280  1.00  0.360          H  
ATOM   6461 3HD1 LEU A 419      -1.292 -10.945  19.703  1.00  0.360          H  
ATOM   6462 1HD2 LEU A 419      -2.392  -8.544  18.117  1.00  0.360          H  
ATOM   6463 2HD2 LEU A 419      -2.591 -10.235  17.606  1.00  0.360          H  
ATOM   6464 3HD2 LEU A 419      -4.014  -9.189  17.775  1.00  0.360          H  
ATOM   6465  N   GLU A 420      -7.062 -12.071  20.413  1.00  0.220          N  
ATOM   6466  CA  GLU A 420      -8.135 -12.981  20.063  1.00  0.210          C  
ATOM   6467  C   GLU A 420      -9.000 -12.482  18.920  1.00  0.230          C  
ATOM   6468  O   GLU A 420      -9.566 -11.391  18.982  1.00  0.300          O  
ATOM   6469  CB  GLU A 420      -9.013 -13.204  21.300  1.00  0.300          C  
ATOM   6470  CG  GLU A 420     -10.243 -14.038  21.064  1.00  0.300          C  
ATOM   6471  CD  GLU A 420     -10.926 -14.444  22.325  1.00  0.300          C  
ATOM   6472  OE1 GLU A 420     -11.591 -13.638  22.928  1.00  0.300          O  
ATOM   6473  OE2 GLU A 420     -10.772 -15.585  22.695  1.00  0.300          O  
ATOM   6474  H   GLU A 420      -7.246 -11.076  20.381  1.00  0.260          H  
ATOM   6475  HA  GLU A 420      -7.697 -13.934  19.759  1.00  0.250          H  
ATOM   6476 1HB  GLU A 420      -8.426 -13.693  22.075  1.00  0.360          H  
ATOM   6477 2HB  GLU A 420      -9.337 -12.242  21.694  1.00  0.360          H  
ATOM   6478 1HG  GLU A 420     -10.949 -13.424  20.505  1.00  0.360          H  
ATOM   6479 2HG  GLU A 420     -10.004 -14.879  20.451  1.00  0.360          H  
ATOM   6480  N   ALA A 421      -9.176 -13.339  17.913  1.00  0.210          N  
ATOM   6481  CA  ALA A 421     -10.040 -13.083  16.771  1.00  0.260          C  
ATOM   6482  C   ALA A 421     -11.083 -14.186  16.674  1.00  0.280          C  
ATOM   6483  O   ALA A 421     -11.568 -14.502  15.599  1.00  0.410          O  
ATOM   6484  CB  ALA A 421      -9.227 -13.002  15.486  1.00  0.340          C  
ATOM   6485  H   ALA A 421      -8.615 -14.197  17.891  1.00  0.250          H  
ATOM   6486  HA  ALA A 421     -10.557 -12.138  16.930  1.00  0.310          H  
ATOM   6487 1HB  ALA A 421      -9.891 -12.805  14.651  1.00  0.410          H  
ATOM   6488 2HB  ALA A 421      -8.499 -12.199  15.573  1.00  0.410          H  
ATOM   6489 3HB  ALA A 421      -8.709 -13.933  15.326  1.00  0.410          H  
ATOM   6490  N   ALA A 422     -11.512 -14.718  17.819  1.00  0.230          N  
ATOM   6491  CA  ALA A 422     -12.453 -15.846  17.892  1.00  0.240          C  
ATOM   6492  C   ALA A 422     -13.733 -15.588  17.105  1.00  0.250          C  
ATOM   6493  O   ALA A 422     -14.293 -16.494  16.476  1.00  0.280          O  
ATOM   6494  CB  ALA A 422     -12.804 -16.128  19.344  1.00  0.330          C  
ATOM   6495  H   ALA A 422     -11.103 -14.372  18.679  1.00  0.280          H  
ATOM   6496  HA  ALA A 422     -11.968 -16.724  17.490  1.00  0.290          H  
ATOM   6497 1HB  ALA A 422     -13.474 -16.984  19.399  1.00  0.400          H  
ATOM   6498 2HB  ALA A 422     -11.905 -16.337  19.906  1.00  0.400          H  
ATOM   6499 3HB  ALA A 422     -13.297 -15.255  19.775  1.00  0.400          H  
ATOM   6500  N   ASP A 423     -14.152 -14.335  17.080  1.00  0.250          N  
ATOM   6501  CA  ASP A 423     -15.351 -13.904  16.398  1.00  0.290          C  
ATOM   6502  C   ASP A 423     -15.321 -14.150  14.874  1.00  0.290          C  
ATOM   6503  O   ASP A 423     -16.363 -14.057  14.235  1.00  0.380          O  
ATOM   6504  CB  ASP A 423     -15.585 -12.419  16.680  1.00  0.390          C  
ATOM   6505  CG  ASP A 423     -15.986 -12.113  18.139  1.00  0.390          C  
ATOM   6506  OD1 ASP A 423     -16.360 -13.002  18.857  1.00  0.390          O  
ATOM   6507  OD2 ASP A 423     -15.876 -10.959  18.524  1.00  0.390          O  
ATOM   6508  H   ASP A 423     -13.651 -13.648  17.628  1.00  0.300          H  
ATOM   6509  HA  ASP A 423     -16.189 -14.466  16.810  1.00  0.350          H  
ATOM   6510 1HB  ASP A 423     -14.681 -11.867  16.443  1.00  0.470          H  
ATOM   6511 2HB  ASP A 423     -16.384 -12.052  16.030  1.00  0.470          H  
ATOM   6512  N   ILE A 424     -14.146 -14.413  14.261  1.00  0.300          N  
ATOM   6513  CA  ILE A 424     -14.126 -14.603  12.798  1.00  0.300          C  
ATOM   6514  C   ILE A 424     -14.513 -16.010  12.332  1.00  0.400          C  
ATOM   6515  O   ILE A 424     -14.584 -16.237  11.126  1.00  0.460          O  
ATOM   6516  CB  ILE A 424     -12.761 -14.341  12.092  1.00  0.420          C  
ATOM   6517  CG1 ILE A 424     -11.706 -15.425  12.446  1.00  0.420          C  
ATOM   6518  CG2 ILE A 424     -12.250 -12.946  12.436  1.00  0.420          C  
ATOM   6519  CD1 ILE A 424     -10.503 -15.351  11.605  1.00  0.420          C  
ATOM   6520  H   ILE A 424     -13.289 -14.505  14.814  1.00  0.360          H  
ATOM   6521  HA  ILE A 424     -14.850 -13.917  12.368  1.00  0.360          H  
ATOM   6522  HB  ILE A 424     -12.914 -14.389  11.020  1.00  0.500          H  
ATOM   6523 1HG1 ILE A 424     -11.406 -15.339  13.460  1.00  0.500          H  
ATOM   6524 2HG1 ILE A 424     -12.120 -16.414  12.288  1.00  0.500          H  
ATOM   6525 1HG2 ILE A 424     -11.334 -12.725  11.915  1.00  0.500          H  
ATOM   6526 2HG2 ILE A 424     -12.983 -12.241  12.129  1.00  0.500          H  
ATOM   6527 3HG2 ILE A 424     -12.088 -12.870  13.510  1.00  0.500          H  
ATOM   6528 1HD1 ILE A 424      -9.857 -16.129  11.885  1.00  0.500          H  
ATOM   6529 2HD1 ILE A 424     -10.784 -15.475  10.562  1.00  0.500          H  
ATOM   6530 3HD1 ILE A 424      -9.999 -14.415  11.731  1.00  0.500          H  
ATOM   6531  N   VAL A 425     -14.660 -16.989  13.228  1.00  0.450          N  
ATOM   6532  CA  VAL A 425     -14.974 -18.334  12.721  1.00  0.610          C  
ATOM   6533  C   VAL A 425     -16.458 -18.442  12.419  1.00  0.690          C  
ATOM   6534  O   VAL A 425     -17.295 -18.101  13.259  1.00  0.820          O  
ATOM   6535  CB  VAL A 425     -14.531 -19.428  13.697  1.00  0.790          C  
ATOM   6536  CG1 VAL A 425     -14.929 -20.825  13.183  1.00  0.790          C  
ATOM   6537  CG2 VAL A 425     -13.060 -19.326  13.843  1.00  0.790          C  
ATOM   6538  H   VAL A 425     -14.571 -16.782  14.230  1.00  0.540          H  
ATOM   6539  HA  VAL A 425     -14.427 -18.487  11.790  1.00  0.730          H  
ATOM   6540  HB  VAL A 425     -15.013 -19.272  14.663  1.00  0.950          H  
ATOM   6541 1HG1 VAL A 425     -14.593 -21.582  13.892  1.00  0.950          H  
ATOM   6542 2HG1 VAL A 425     -16.015 -20.898  13.075  1.00  0.950          H  
ATOM   6543 3HG1 VAL A 425     -14.455 -21.009  12.214  1.00  0.950          H  
ATOM   6544 1HG2 VAL A 425     -12.701 -20.075  14.548  1.00  0.950          H  
ATOM   6545 2HG2 VAL A 425     -12.577 -19.475  12.876  1.00  0.950          H  
ATOM   6546 3HG2 VAL A 425     -12.846 -18.336  14.212  1.00  0.950          H  
ATOM   6547  N   GLU A 426     -16.779 -18.820  11.180  1.00  0.670          N  
ATOM   6548  CA  GLU A 426     -18.157 -18.880  10.702  1.00  0.780          C  
ATOM   6549  C   GLU A 426     -19.021 -19.826  11.523  1.00  0.990          C  
ATOM   6550  O   GLU A 426     -18.695 -21.000  11.695  1.00  1.140          O  
ATOM   6551  CB  GLU A 426     -18.167 -19.284   9.221  1.00  1.050          C  
ATOM   6552  CG  GLU A 426     -19.508 -19.243   8.531  1.00  1.050          C  
ATOM   6553  CD  GLU A 426     -19.463 -19.684   7.098  1.00  1.050          C  
ATOM   6554  OE1 GLU A 426     -18.519 -20.308   6.725  1.00  1.050          O  
ATOM   6555  OE2 GLU A 426     -20.373 -19.370   6.366  1.00  1.050          O  
ATOM   6556  H   GLU A 426     -16.031 -19.068  10.549  1.00  0.800          H  
ATOM   6557  HA  GLU A 426     -18.590 -17.885  10.778  1.00  0.940          H  
ATOM   6558 1HB  GLU A 426     -17.559 -18.582   8.688  1.00  1.260          H  
ATOM   6559 2HB  GLU A 426     -17.729 -20.274   9.097  1.00  1.260          H  
ATOM   6560 1HG  GLU A 426     -20.139 -19.912   9.031  1.00  1.260          H  
ATOM   6561 2HG  GLU A 426     -19.938 -18.241   8.602  1.00  1.260          H  
ATOM   6562  N   SER A 427     -20.185 -19.334  11.950  1.00  1.140          N  
ATOM   6563  CA  SER A 427     -21.146 -20.099  12.742  1.00  1.270          C  
ATOM   6564  C   SER A 427     -22.076 -20.965  11.907  1.00  0.870          C  
ATOM   6565  O   SER A 427     -22.852 -21.762  12.431  1.00  1.480          O  
ATOM   6566  CB  SER A 427     -21.968 -19.144  13.579  1.00  1.730          C  
ATOM   6567  OG  SER A 427     -22.766 -18.327  12.763  1.00  1.730          O  
ATOM   6568  H   SER A 427     -20.410 -18.364  11.761  1.00  1.370          H  
ATOM   6569  HA  SER A 427     -20.583 -20.754  13.409  1.00  1.520          H  
ATOM   6570 1HB  SER A 427     -22.600 -19.711  14.262  1.00  2.070          H  
ATOM   6571 2HB  SER A 427     -21.304 -18.525  14.182  1.00  2.070          H  
ATOM   6572  HG  SER A 427     -23.267 -17.766  13.362  1.00  2.070          H  
ATOM   6573  N   LEU A 428     -22.012 -20.781  10.611  1.00  0.520          N  
ATOM   6574  CA  LEU A 428     -22.891 -21.460   9.679  1.00  0.860          C  
ATOM   6575  C   LEU A 428     -22.329 -22.757   9.113  1.00  0.720          C  
ATOM   6576  O   LEU A 428     -23.089 -23.599   8.636  1.00  1.220          O  
ATOM   6577  CB  LEU A 428     -23.198 -20.516   8.516  1.00  1.070          C  
ATOM   6578  CG  LEU A 428     -23.874 -19.156   8.883  1.00  1.070          C  
ATOM   6579  CD1 LEU A 428     -23.981 -18.309   7.619  1.00  1.070          C  
ATOM   6580  CD2 LEU A 428     -25.252 -19.383   9.508  1.00  1.070          C  
ATOM   6581  H   LEU A 428     -21.338 -20.112  10.281  1.00  0.620          H  
ATOM   6582  HA  LEU A 428     -23.808 -21.715  10.201  1.00  1.030          H  
ATOM   6583 1HB  LEU A 428     -22.277 -20.298   7.990  1.00  1.280          H  
ATOM   6584 2HB  LEU A 428     -23.861 -21.036   7.827  1.00  1.280          H  
ATOM   6585  HG  LEU A 428     -23.246 -18.618   9.593  1.00  1.280          H  
ATOM   6586 1HD1 LEU A 428     -24.426 -17.344   7.863  1.00  1.280          H  
ATOM   6587 2HD1 LEU A 428     -22.978 -18.145   7.205  1.00  1.280          H  
ATOM   6588 3HD1 LEU A 428     -24.599 -18.820   6.884  1.00  1.280          H  
ATOM   6589 1HD2 LEU A 428     -25.698 -18.419   9.748  1.00  1.280          H  
ATOM   6590 2HD2 LEU A 428     -25.893 -19.913   8.803  1.00  1.280          H  
ATOM   6591 3HD2 LEU A 428     -25.162 -19.965  10.422  1.00  1.280          H  
ATOM   6592  N   GLY A 429     -21.012 -22.913   9.104  1.00  0.650          N  
ATOM   6593  CA  GLY A 429     -20.407 -24.102   8.535  1.00  0.480          C  
ATOM   6594  C   GLY A 429     -20.337 -25.164   9.613  1.00  0.450          C  
ATOM   6595  O   GLY A 429     -20.935 -25.014  10.672  1.00  0.960          O  
ATOM   6596  H   GLY A 429     -20.409 -22.202   9.496  1.00  0.780          H  
ATOM   6597 1HA  GLY A 429     -20.997 -24.458   7.689  1.00  0.580          H  
ATOM   6598 2HA  GLY A 429     -19.407 -23.869   8.170  1.00  0.580          H  
ATOM   6599  N   LYS A 430     -19.625 -26.246   9.357  1.00  0.800          N  
ATOM   6600  CA  LYS A 430     -19.527 -27.305  10.352  1.00  0.770          C  
ATOM   6601  C   LYS A 430     -18.107 -27.360  10.911  1.00  0.620          C  
ATOM   6602  O   LYS A 430     -17.227 -27.882  10.237  1.00  0.790          O  
ATOM   6603  CB  LYS A 430     -19.909 -28.650   9.735  1.00  1.090          C  
ATOM   6604  CG  LYS A 430     -21.307 -28.685   9.082  1.00  1.090          C  
ATOM   6605  CD  LYS A 430     -22.441 -28.501  10.105  1.00  1.090          C  
ATOM   6606  CE  LYS A 430     -23.811 -28.646   9.448  1.00  1.090          C  
ATOM   6607  NZ  LYS A 430     -24.925 -28.394  10.413  1.00  1.090          N  
ATOM   6608  H   LYS A 430     -19.161 -26.330   8.461  1.00  0.960          H  
ATOM   6609  HA  LYS A 430     -20.230 -27.100  11.145  1.00  0.920          H  
ATOM   6610 1HB  LYS A 430     -19.173 -28.926   8.975  1.00  1.310          H  
ATOM   6611 2HB  LYS A 430     -19.882 -29.425  10.506  1.00  1.310          H  
ATOM   6612 1HG  LYS A 430     -21.378 -27.894   8.335  1.00  1.310          H  
ATOM   6613 2HG  LYS A 430     -21.437 -29.643   8.582  1.00  1.310          H  
ATOM   6614 1HD  LYS A 430     -22.340 -29.240  10.904  1.00  1.310          H  
ATOM   6615 2HD  LYS A 430     -22.390 -27.504  10.542  1.00  1.310          H  
ATOM   6616 1HE  LYS A 430     -23.888 -27.932   8.628  1.00  1.310          H  
ATOM   6617 2HE  LYS A 430     -23.912 -29.655   9.051  1.00  1.310          H  
ATOM   6618 1HZ  LYS A 430     -25.812 -28.497   9.939  1.00  1.310          H  
ATOM   6619 2HZ  LYS A 430     -24.873 -29.055  11.176  1.00  1.310          H  
ATOM   6620 3HZ  LYS A 430     -24.845 -27.451  10.776  1.00  1.310          H  
ATOM   6621  N   PRO A 431     -17.838 -26.881  12.137  1.00  0.560          N  
ATOM   6622  CA  PRO A 431     -16.514 -26.779  12.722  1.00  0.680          C  
ATOM   6623  C   PRO A 431     -16.037 -28.128  13.232  1.00  0.750          C  
ATOM   6624  O   PRO A 431     -15.926 -28.344  14.437  1.00  1.090          O  
ATOM   6625  CB  PRO A 431     -16.735 -25.779  13.858  1.00  1.020          C  
ATOM   6626  CG  PRO A 431     -18.156 -26.045  14.307  1.00  1.020          C  
ATOM   6627  CD  PRO A 431     -18.919 -26.406  13.028  1.00  1.020          C  
ATOM   6628  HA  PRO A 431     -15.831 -26.390  11.974  1.00  0.820          H  
ATOM   6629 1HB  PRO A 431     -15.993 -25.939  14.654  1.00  1.220          H  
ATOM   6630 2HB  PRO A 431     -16.592 -24.752  13.486  1.00  1.220          H  
ATOM   6631 1HG  PRO A 431     -18.165 -26.860  15.052  1.00  1.220          H  
ATOM   6632 2HG  PRO A 431     -18.569 -25.155  14.805  1.00  1.220          H  
ATOM   6633 1HD  PRO A 431     -19.630 -27.217  13.256  1.00  1.220          H  
ATOM   6634 2HD  PRO A 431     -19.411 -25.506  12.616  1.00  1.220          H  
ATOM   6635  N   GLU A 432     -15.815 -29.039  12.303  1.00  0.550          N  
ATOM   6636  CA  GLU A 432     -15.453 -30.414  12.606  1.00  0.600          C  
ATOM   6637  C   GLU A 432     -14.089 -30.756  12.036  1.00  0.480          C  
ATOM   6638  O   GLU A 432     -13.694 -30.224  10.997  1.00  0.440          O  
ATOM   6639  CB  GLU A 432     -16.511 -31.353  12.026  1.00  0.820          C  
ATOM   6640  CG  GLU A 432     -17.915 -31.139  12.599  1.00  0.820          C  
ATOM   6641  CD  GLU A 432     -18.941 -32.086  12.034  1.00  0.820          C  
ATOM   6642  OE1 GLU A 432     -18.584 -32.889  11.205  1.00  0.820          O  
ATOM   6643  OE2 GLU A 432     -20.082 -31.997  12.424  1.00  0.820          O  
ATOM   6644  H   GLU A 432     -15.951 -28.751  11.332  1.00  0.660          H  
ATOM   6645  HA  GLU A 432     -15.416 -30.540  13.689  1.00  0.720          H  
ATOM   6646 1HB  GLU A 432     -16.568 -31.207  10.945  1.00  0.980          H  
ATOM   6647 2HB  GLU A 432     -16.222 -32.389  12.203  1.00  0.980          H  
ATOM   6648 1HG  GLU A 432     -17.874 -31.259  13.680  1.00  0.980          H  
ATOM   6649 2HG  GLU A 432     -18.225 -30.116  12.392  1.00  0.980          H  
ATOM   6650  N   CYS A 433     -13.398 -31.728  12.635  1.00  0.530          N  
ATOM   6651  CA  CYS A 433     -12.088 -32.081  12.094  1.00  0.530          C  
ATOM   6652  C   CYS A 433     -12.165 -32.517  10.638  1.00  0.590          C  
ATOM   6653  O   CYS A 433     -11.256 -32.234   9.877  1.00  0.620          O  
ATOM   6654  CB  CYS A 433     -11.466 -33.224  12.884  1.00  0.740          C  
ATOM   6655  SG  CYS A 433     -12.371 -34.781  12.738  1.00  0.740          S  
ATOM   6656  H   CYS A 433     -13.743 -32.150  13.490  1.00  0.640          H  
ATOM   6657  HA  CYS A 433     -11.434 -31.210  12.168  1.00  0.640          H  
ATOM   6658 1HB  CYS A 433     -10.441 -33.387  12.545  1.00  0.890          H  
ATOM   6659 2HB  CYS A 433     -11.418 -32.958  13.938  1.00  0.890          H  
ATOM   6660  HG  CYS A 433     -12.155 -34.971  11.426  1.00  0.890          H  
ATOM   6661  N   GLU A 434     -13.284 -33.121  10.211  1.00  0.670          N  
ATOM   6662  CA  GLU A 434     -13.407 -33.577   8.829  1.00  0.800          C  
ATOM   6663  C   GLU A 434     -13.411 -32.417   7.833  1.00  0.690          C  
ATOM   6664  O   GLU A 434     -12.924 -32.542   6.708  1.00  0.850          O  
ATOM   6665  CB  GLU A 434     -14.670 -34.415   8.659  1.00  1.070          C  
ATOM   6666  CG  GLU A 434     -14.629 -35.777   9.363  1.00  1.070          C  
ATOM   6667  CD  GLU A 434     -13.544 -36.679   8.830  1.00  1.070          C  
ATOM   6668  OE1 GLU A 434     -13.311 -36.652   7.648  1.00  1.070          O  
ATOM   6669  OE2 GLU A 434     -12.973 -37.414   9.597  1.00  1.070          O  
ATOM   6670  H   GLU A 434     -14.030 -33.323  10.865  1.00  0.800          H  
ATOM   6671  HA  GLU A 434     -12.565 -34.223   8.608  1.00  0.960          H  
ATOM   6672 1HB  GLU A 434     -15.526 -33.862   9.051  1.00  1.280          H  
ATOM   6673 2HB  GLU A 434     -14.850 -34.588   7.597  1.00  1.280          H  
ATOM   6674 1HG  GLU A 434     -14.464 -35.620  10.426  1.00  1.280          H  
ATOM   6675 2HG  GLU A 434     -15.594 -36.265   9.242  1.00  1.280          H  
ATOM   6676  N   GLU A 435     -13.993 -31.294   8.249  1.00  0.520          N  
ATOM   6677  CA  GLU A 435     -14.131 -30.088   7.454  1.00  0.470          C  
ATOM   6678  C   GLU A 435     -12.800 -29.344   7.405  1.00  0.420          C  
ATOM   6679  O   GLU A 435     -12.473 -28.655   6.432  1.00  0.440          O  
ATOM   6680  CB  GLU A 435     -15.244 -29.226   8.057  1.00  0.680          C  
ATOM   6681  CG  GLU A 435     -15.609 -27.986   7.292  1.00  0.680          C  
ATOM   6682  CD  GLU A 435     -16.234 -28.228   5.974  1.00  0.680          C  
ATOM   6683  OE1 GLU A 435     -16.651 -29.327   5.693  1.00  0.680          O  
ATOM   6684  OE2 GLU A 435     -16.327 -27.267   5.239  1.00  0.680          O  
ATOM   6685  H   GLU A 435     -14.343 -31.237   9.204  1.00  0.620          H  
ATOM   6686  HA  GLU A 435     -14.411 -30.369   6.438  1.00  0.560          H  
ATOM   6687 1HB  GLU A 435     -16.149 -29.825   8.162  1.00  0.810          H  
ATOM   6688 2HB  GLU A 435     -14.957 -28.921   9.062  1.00  0.810          H  
ATOM   6689 1HG  GLU A 435     -16.275 -27.375   7.897  1.00  0.810          H  
ATOM   6690 2HG  GLU A 435     -14.716 -27.435   7.133  1.00  0.810          H  
ATOM   6691  N   PHE A 436     -12.070 -29.411   8.522  1.00  0.400          N  
ATOM   6692  CA  PHE A 436     -10.816 -28.689   8.674  1.00  0.410          C  
ATOM   6693  C   PHE A 436      -9.547 -29.553   8.465  1.00  0.460          C  
ATOM   6694  O   PHE A 436      -8.439 -29.103   8.771  1.00  0.480          O  
ATOM   6695  CB  PHE A 436     -10.720 -28.076  10.073  1.00  0.570          C  
ATOM   6696  CG  PHE A 436     -11.746 -27.001  10.549  1.00  0.570          C  
ATOM   6697  CD1 PHE A 436     -12.958 -26.740   9.941  1.00  0.570          C  
ATOM   6698  CD2 PHE A 436     -11.423 -26.220  11.652  1.00  0.570          C  
ATOM   6699  CE1 PHE A 436     -13.796 -25.760  10.407  1.00  0.570          C  
ATOM   6700  CE2 PHE A 436     -12.261 -25.249  12.120  1.00  0.570          C  
ATOM   6701  CZ  PHE A 436     -13.450 -25.015  11.496  1.00  0.570          C  
ATOM   6702  H   PHE A 436     -12.437 -29.945   9.319  1.00  0.480          H  
ATOM   6703  HA  PHE A 436     -10.790 -27.890   7.939  1.00  0.490          H  
ATOM   6704 1HB  PHE A 436     -10.727 -28.886  10.798  1.00  0.680          H  
ATOM   6705 2HB  PHE A 436      -9.770 -27.601  10.111  1.00  0.680          H  
ATOM   6706  HD1 PHE A 436     -13.263 -27.288   9.089  1.00  0.680          H  
ATOM   6707  HD2 PHE A 436     -10.477 -26.378  12.154  1.00  0.680          H  
ATOM   6708  HE1 PHE A 436     -14.744 -25.574   9.899  1.00  0.680          H  
ATOM   6709  HE2 PHE A 436     -11.971 -24.648  12.985  1.00  0.680          H  
ATOM   6710  HZ  PHE A 436     -14.113 -24.231  11.863  1.00  0.680          H  
ATOM   6711  N   LEU A 437      -9.679 -30.772   7.925  1.00  0.540          N  
ATOM   6712  CA  LEU A 437      -8.496 -31.616   7.721  1.00  0.610          C  
ATOM   6713  C   LEU A 437      -7.563 -30.968   6.712  1.00  0.550          C  
ATOM   6714  O   LEU A 437      -8.050 -30.411   5.730  1.00  0.570          O  
ATOM   6715  CB  LEU A 437      -8.832 -32.998   7.121  1.00  0.830          C  
ATOM   6716  CG  LEU A 437      -9.634 -33.995   7.948  1.00  0.830          C  
ATOM   6717  CD1 LEU A 437      -9.923 -35.215   7.099  1.00  0.830          C  
ATOM   6718  CD2 LEU A 437      -8.894 -34.382   9.255  1.00  0.830          C  
ATOM   6719  H   LEU A 437     -10.606 -31.106   7.679  1.00  0.650          H  
ATOM   6720  HA  LEU A 437      -8.025 -31.750   8.678  1.00  0.730          H  
ATOM   6721 1HB  LEU A 437      -9.402 -32.825   6.208  1.00  0.990          H  
ATOM   6722 2HB  LEU A 437      -7.895 -33.480   6.838  1.00  0.990          H  
ATOM   6723  HG  LEU A 437     -10.550 -33.568   8.171  1.00  0.990          H  
ATOM   6724 1HD1 LEU A 437     -10.540 -35.919   7.670  1.00  0.990          H  
ATOM   6725 2HD1 LEU A 437     -10.468 -34.909   6.205  1.00  0.990          H  
ATOM   6726 3HD1 LEU A 437      -8.991 -35.697   6.814  1.00  0.990          H  
ATOM   6727 1HD2 LEU A 437      -9.511 -35.089   9.812  1.00  0.990          H  
ATOM   6728 2HD2 LEU A 437      -7.936 -34.842   9.014  1.00  0.990          H  
ATOM   6729 3HD2 LEU A 437      -8.732 -33.500   9.870  1.00  0.990          H  
ATOM   6730  N   PRO A 438      -6.239 -30.976   6.934  1.00  0.580          N  
ATOM   6731  CA  PRO A 438      -5.250 -30.545   5.971  1.00  0.620          C  
ATOM   6732  C   PRO A 438      -5.314 -31.427   4.740  1.00  0.560          C  
ATOM   6733  O   PRO A 438      -5.518 -32.640   4.846  1.00  0.530          O  
ATOM   6734  CB  PRO A 438      -3.927 -30.771   6.725  1.00  0.930          C  
ATOM   6735  CG  PRO A 438      -4.299 -30.723   8.190  1.00  0.930          C  
ATOM   6736  CD  PRO A 438      -5.687 -31.320   8.263  1.00  0.930          C  
ATOM   6737  HA  PRO A 438      -5.406 -29.491   5.711  1.00  0.740          H  
ATOM   6738 1HB  PRO A 438      -3.484 -31.728   6.420  1.00  1.120          H  
ATOM   6739 2HB  PRO A 438      -3.205 -29.991   6.442  1.00  1.120          H  
ATOM   6740 1HG  PRO A 438      -3.562 -31.288   8.785  1.00  1.120          H  
ATOM   6741 2HG  PRO A 438      -4.268 -29.684   8.553  1.00  1.120          H  
ATOM   6742 1HD  PRO A 438      -5.660 -32.411   8.411  1.00  1.120          H  
ATOM   6743 2HD  PRO A 438      -6.211 -30.780   9.074  1.00  1.120          H  
ATOM   6744  N   ARG A 439      -5.118 -30.833   3.583  1.00  0.620          N  
ATOM   6745  CA  ARG A 439      -5.022 -31.603   2.371  1.00  0.630          C  
ATOM   6746  C   ARG A 439      -3.897 -30.947   1.584  1.00  0.740          C  
ATOM   6747  O   ARG A 439      -4.232 -29.856   1.210  1.00  1.510          O  
ATOM   6748  CB  ARG A 439      -6.331 -31.477   1.582  1.00  0.880          C  
ATOM   6749  CG  ARG A 439      -7.614 -31.926   2.327  1.00  0.880          C  
ATOM   6750  CD  ARG A 439      -8.846 -31.759   1.477  1.00  0.880          C  
ATOM   6751  NE  ARG A 439     -10.101 -31.901   2.254  1.00  0.880          N  
ATOM   6752  CZ  ARG A 439     -10.680 -33.061   2.639  1.00  0.880          C  
ATOM   6753  NH1 ARG A 439     -10.127 -34.232   2.360  1.00  0.880          N  
ATOM   6754  NH2 ARG A 439     -11.820 -33.005   3.306  1.00  0.880          N  
ATOM   6755  H   ARG A 439      -4.981 -29.817   3.548  1.00  0.740          H  
ATOM   6756  HA  ARG A 439      -4.779 -32.640   2.592  1.00  0.760          H  
ATOM   6757 1HB  ARG A 439      -6.481 -30.437   1.298  1.00  1.050          H  
ATOM   6758 2HB  ARG A 439      -6.259 -32.060   0.665  1.00  1.050          H  
ATOM   6759 1HG  ARG A 439      -7.513 -32.965   2.630  1.00  1.050          H  
ATOM   6760 2HG  ARG A 439      -7.753 -31.305   3.214  1.00  1.050          H  
ATOM   6761 1HD  ARG A 439      -8.836 -30.755   1.047  1.00  1.050          H  
ATOM   6762 2HD  ARG A 439      -8.847 -32.491   0.674  1.00  1.050          H  
ATOM   6763  HE  ARG A 439     -10.625 -31.019   2.484  1.00  1.050          H  
ATOM   6764 1HH1 ARG A 439      -9.256 -34.276   1.853  1.00  1.050          H  
ATOM   6765 2HH1 ARG A 439     -10.577 -35.087   2.657  1.00  1.050          H  
ATOM   6766 1HH2 ARG A 439     -12.232 -32.091   3.515  1.00  1.050          H  
ATOM   6767 2HH2 ARG A 439     -12.282 -33.847   3.612  1.00  1.050          H  
ATOM   6768  N   GLY A 440      -2.665 -30.980   2.085  1.00  0.500          N  
ATOM   6769  CA  GLY A 440      -1.494 -30.984   1.176  1.00  0.460          C  
ATOM   6770  C   GLY A 440      -1.137 -29.636   0.450  1.00  0.430          C  
ATOM   6771  O   GLY A 440      -0.014 -29.458  -0.026  1.00  0.470          O  
ATOM   6772  H   GLY A 440      -2.528 -30.296   2.844  1.00  0.600          H  
ATOM   6773 1HA  GLY A 440      -0.627 -31.302   1.752  1.00  0.550          H  
ATOM   6774 2HA  GLY A 440      -1.648 -31.755   0.423  1.00  0.550          H  
ATOM   6775  N   ASP A 441      -2.088 -28.724   0.336  1.00  0.470          N  
ATOM   6776  CA  ASP A 441      -1.976 -27.479  -0.381  1.00  0.560          C  
ATOM   6777  C   ASP A 441      -1.626 -26.267   0.486  1.00  0.380          C  
ATOM   6778  O   ASP A 441      -1.560 -26.311   1.719  1.00  0.330          O  
ATOM   6779  CB  ASP A 441      -3.309 -27.260  -1.132  1.00  0.750          C  
ATOM   6780  CG  ASP A 441      -3.264 -26.374  -2.380  1.00  0.750          C  
ATOM   6781  OD1 ASP A 441      -2.224 -25.817  -2.638  1.00  0.750          O  
ATOM   6782  OD2 ASP A 441      -4.262 -26.256  -3.046  1.00  0.750          O  
ATOM   6783  H   ASP A 441      -2.972 -28.943   0.745  1.00  0.560          H  
ATOM   6784  HA  ASP A 441      -1.182 -27.594  -1.124  1.00  0.670          H  
ATOM   6785 1HB  ASP A 441      -3.711 -28.234  -1.418  1.00  0.900          H  
ATOM   6786 2HB  ASP A 441      -4.012 -26.829  -0.454  1.00  0.900          H  
ATOM   6787  N   ARG A 442      -1.521 -25.152  -0.200  1.00  0.400          N  
ATOM   6788  CA  ARG A 442      -1.218 -23.840   0.316  1.00  0.410          C  
ATOM   6789  C   ARG A 442      -2.120 -23.304   1.393  1.00  0.290          C  
ATOM   6790  O   ARG A 442      -1.682 -22.567   2.272  1.00  0.330          O  
ATOM   6791  CB  ARG A 442      -1.260 -22.882  -0.842  1.00  0.570          C  
ATOM   6792  CG  ARG A 442      -0.997 -21.504  -0.499  1.00  0.570          C  
ATOM   6793  CD  ARG A 442      -0.570 -20.785  -1.651  1.00  0.570          C  
ATOM   6794  NE  ARG A 442       0.016 -19.563  -1.288  1.00  0.570          N  
ATOM   6795  CZ  ARG A 442       0.684 -18.789  -2.127  1.00  0.570          C  
ATOM   6796  NH1 ARG A 442       0.867 -19.100  -3.398  1.00  0.570          N  
ATOM   6797  NH2 ARG A 442       1.211 -17.701  -1.700  1.00  0.570          N  
ATOM   6798  H   ARG A 442      -1.592 -25.248  -1.212  1.00  0.480          H  
ATOM   6799  HA  ARG A 442      -0.206 -23.882   0.715  1.00  0.490          H  
ATOM   6800 1HB  ARG A 442      -0.537 -23.201  -1.585  1.00  0.680          H  
ATOM   6801 2HB  ARG A 442      -2.240 -22.927  -1.311  1.00  0.680          H  
ATOM   6802 1HG  ARG A 442      -1.939 -21.059  -0.212  1.00  0.680          H  
ATOM   6803 2HG  ARG A 442      -0.361 -21.403   0.315  1.00  0.680          H  
ATOM   6804 1HD  ARG A 442       0.165 -21.364  -2.210  1.00  0.680          H  
ATOM   6805 2HD  ARG A 442      -1.433 -20.575  -2.283  1.00  0.680          H  
ATOM   6806  HE  ARG A 442      -0.009 -19.275  -0.290  1.00  0.680          H  
ATOM   6807 1HH1 ARG A 442       0.549 -19.981  -3.818  1.00  0.680          H  
ATOM   6808 2HH1 ARG A 442       1.400 -18.440  -3.969  1.00  0.680          H  
ATOM   6809 1HH2 ARG A 442       1.126 -17.428  -0.730  1.00  0.680          H  
ATOM   6810 2HH2 ARG A 442       1.746 -17.154  -2.381  1.00  0.680          H  
ATOM   6811  N   TYR A 443      -3.378 -23.663   1.354  1.00  0.270          N  
ATOM   6812  CA  TYR A 443      -4.289 -23.101   2.310  1.00  0.250          C  
ATOM   6813  C   TYR A 443      -4.556 -23.995   3.512  1.00  0.230          C  
ATOM   6814  O   TYR A 443      -5.433 -23.690   4.317  1.00  0.220          O  
ATOM   6815  CB  TYR A 443      -5.552 -22.680   1.565  1.00  0.360          C  
ATOM   6816  CG  TYR A 443      -5.175 -21.626   0.533  1.00  0.360          C  
ATOM   6817  CD1 TYR A 443      -5.101 -21.943  -0.825  1.00  0.360          C  
ATOM   6818  CD2 TYR A 443      -4.833 -20.356   0.944  1.00  0.360          C  
ATOM   6819  CE1 TYR A 443      -4.691 -20.972  -1.734  1.00  0.360          C  
ATOM   6820  CE2 TYR A 443      -4.428 -19.431   0.021  1.00  0.360          C  
ATOM   6821  CZ  TYR A 443      -4.352 -19.707  -1.265  1.00  0.360          C  
ATOM   6822  OH  TYR A 443      -3.920 -18.718  -2.123  1.00  0.360          O  
ATOM   6823  H   TYR A 443      -3.718 -24.257   0.610  1.00  0.320          H  
ATOM   6824  HA  TYR A 443      -3.838 -22.188   2.701  1.00  0.300          H  
ATOM   6825 1HB  TYR A 443      -5.998 -23.531   1.057  1.00  0.430          H  
ATOM   6826 2HB  TYR A 443      -6.286 -22.258   2.254  1.00  0.430          H  
ATOM   6827  HD1 TYR A 443      -5.352 -22.945  -1.174  1.00  0.430          H  
ATOM   6828  HD2 TYR A 443      -4.871 -20.080   2.001  1.00  0.430          H  
ATOM   6829  HE1 TYR A 443      -4.623 -21.208  -2.795  1.00  0.430          H  
ATOM   6830  HE2 TYR A 443      -4.156 -18.459   0.307  1.00  0.430          H  
ATOM   6831  HH  TYR A 443      -3.674 -17.865  -1.622  1.00  0.430          H  
ATOM   6832  N   ASP A 444      -3.747 -25.045   3.739  1.00  0.240          N  
ATOM   6833  CA  ASP A 444      -3.996 -25.872   4.932  1.00  0.260          C  
ATOM   6834  C   ASP A 444      -3.984 -25.076   6.220  1.00  0.240          C  
ATOM   6835  O   ASP A 444      -4.762 -25.358   7.136  1.00  0.240          O  
ATOM   6836  CB  ASP A 444      -2.979 -26.993   5.082  1.00  0.360          C  
ATOM   6837  CG  ASP A 444      -3.233 -28.120   4.187  1.00  0.360          C  
ATOM   6838  OD1 ASP A 444      -4.323 -28.178   3.642  1.00  0.360          O  
ATOM   6839  OD2 ASP A 444      -2.378 -28.984   4.064  1.00  0.360          O  
ATOM   6840  H   ASP A 444      -2.996 -25.296   3.077  1.00  0.290          H  
ATOM   6841  HA  ASP A 444      -4.979 -26.325   4.826  1.00  0.310          H  
ATOM   6842 1HB  ASP A 444      -1.986 -26.602   4.856  1.00  0.430          H  
ATOM   6843 2HB  ASP A 444      -2.968 -27.347   6.113  1.00  0.430          H  
ATOM   6844  N   ALA A 445      -3.117 -24.067   6.289  1.00  0.220          N  
ATOM   6845  CA  ALA A 445      -2.988 -23.203   7.454  1.00  0.210          C  
ATOM   6846  C   ALA A 445      -4.291 -22.446   7.751  1.00  0.200          C  
ATOM   6847  O   ALA A 445      -4.500 -21.960   8.867  1.00  0.200          O  
ATOM   6848  CB  ALA A 445      -1.868 -22.214   7.237  1.00  0.300          C  
ATOM   6849  H   ALA A 445      -2.511 -23.903   5.493  1.00  0.260          H  
ATOM   6850  HA  ALA A 445      -2.753 -23.829   8.316  1.00  0.250          H  
ATOM   6851 1HB  ALA A 445      -1.793 -21.617   8.104  1.00  0.360          H  
ATOM   6852 2HB  ALA A 445      -0.927 -22.738   7.057  1.00  0.360          H  
ATOM   6853 3HB  ALA A 445      -2.103 -21.584   6.387  1.00  0.360          H  
ATOM   6854  N   LEU A 446      -5.123 -22.264   6.723  1.00  0.190          N  
ATOM   6855  CA  LEU A 446      -6.382 -21.542   6.824  1.00  0.190          C  
ATOM   6856  C   LEU A 446      -7.519 -22.533   7.059  1.00  0.200          C  
ATOM   6857  O   LEU A 446      -8.419 -22.287   7.876  1.00  0.220          O  
ATOM   6858  CB  LEU A 446      -6.621 -20.730   5.540  1.00  0.270          C  
ATOM   6859  CG  LEU A 446      -7.896 -19.867   5.468  1.00  0.270          C  
ATOM   6860  CD1 LEU A 446      -7.894 -18.793   6.566  1.00  0.270          C  
ATOM   6861  CD2 LEU A 446      -7.978 -19.231   4.074  1.00  0.270          C  
ATOM   6862  H   LEU A 446      -4.908 -22.702   5.832  1.00  0.230          H  
ATOM   6863  HA  LEU A 446      -6.317 -20.872   7.677  1.00  0.230          H  
ATOM   6864 1HB  LEU A 446      -5.765 -20.074   5.385  1.00  0.320          H  
ATOM   6865 2HB  LEU A 446      -6.663 -21.430   4.705  1.00  0.320          H  
ATOM   6866  HG  LEU A 446      -8.752 -20.495   5.622  1.00  0.320          H  
ATOM   6867 1HD1 LEU A 446      -8.800 -18.195   6.494  1.00  0.320          H  
ATOM   6868 2HD1 LEU A 446      -7.860 -19.256   7.550  1.00  0.320          H  
ATOM   6869 3HD1 LEU A 446      -7.030 -18.154   6.436  1.00  0.320          H  
ATOM   6870 1HD2 LEU A 446      -8.880 -18.631   3.991  1.00  0.320          H  
ATOM   6871 2HD2 LEU A 446      -7.115 -18.599   3.908  1.00  0.320          H  
ATOM   6872 3HD2 LEU A 446      -7.998 -20.012   3.312  1.00  0.320          H  
ATOM   6873  N   ARG A 447      -7.459 -23.690   6.375  1.00  0.210          N  
ATOM   6874  CA  ARG A 447      -8.489 -24.723   6.499  1.00  0.230          C  
ATOM   6875  C   ARG A 447      -8.572 -25.136   7.944  1.00  0.240          C  
ATOM   6876  O   ARG A 447      -9.657 -25.293   8.494  1.00  0.250          O  
ATOM   6877  CB  ARG A 447      -8.186 -25.949   5.659  1.00  0.310          C  
ATOM   6878  CG  ARG A 447      -8.320 -25.731   4.189  1.00  0.310          C  
ATOM   6879  CD  ARG A 447      -8.119 -26.957   3.407  1.00  0.310          C  
ATOM   6880  NE  ARG A 447      -8.207 -26.634   1.994  1.00  0.310          N  
ATOM   6881  CZ  ARG A 447      -7.161 -26.457   1.168  1.00  0.310          C  
ATOM   6882  NH1 ARG A 447      -5.927 -26.658   1.577  1.00  0.310          N  
ATOM   6883  NH2 ARG A 447      -7.369 -26.077  -0.088  1.00  0.310          N  
ATOM   6884  H   ARG A 447      -6.688 -23.826   5.720  1.00  0.250          H  
ATOM   6885  HA  ARG A 447      -9.448 -24.312   6.188  1.00  0.280          H  
ATOM   6886 1HB  ARG A 447      -7.170 -26.281   5.858  1.00  0.380          H  
ATOM   6887 2HB  ARG A 447      -8.858 -26.763   5.941  1.00  0.380          H  
ATOM   6888 1HG  ARG A 447      -9.333 -25.386   3.980  1.00  0.380          H  
ATOM   6889 2HG  ARG A 447      -7.607 -24.982   3.857  1.00  0.380          H  
ATOM   6890 1HD  ARG A 447      -7.143 -27.381   3.625  1.00  0.380          H  
ATOM   6891 2HD  ARG A 447      -8.875 -27.691   3.654  1.00  0.380          H  
ATOM   6892  HE  ARG A 447      -9.140 -26.468   1.618  1.00  0.380          H  
ATOM   6893 1HH1 ARG A 447      -5.694 -27.014   2.518  1.00  0.380          H  
ATOM   6894 2HH1 ARG A 447      -5.179 -26.532   0.936  1.00  0.380          H  
ATOM   6895 1HH2 ARG A 447      -8.311 -25.922  -0.426  1.00  0.380          H  
ATOM   6896 2HH2 ARG A 447      -6.574 -25.943  -0.704  1.00  0.380          H  
ATOM   6897  N   ALA A 448      -7.418 -25.137   8.593  1.00  0.220          N  
ATOM   6898  CA  ALA A 448      -7.227 -25.471   9.986  1.00  0.230          C  
ATOM   6899  C   ALA A 448      -8.106 -24.649  10.934  1.00  0.260          C  
ATOM   6900  O   ALA A 448      -8.331 -25.055  12.073  1.00  0.330          O  
ATOM   6901  CB  ALA A 448      -5.781 -25.200  10.349  1.00  0.320          C  
ATOM   6902  H   ALA A 448      -6.574 -24.992   8.029  1.00  0.260          H  
ATOM   6903  HA  ALA A 448      -7.460 -26.524  10.110  1.00  0.280          H  
ATOM   6904 1HB  ALA A 448      -5.592 -25.444  11.385  1.00  0.380          H  
ATOM   6905 2HB  ALA A 448      -5.125 -25.789   9.707  1.00  0.380          H  
ATOM   6906 3HB  ALA A 448      -5.596 -24.148  10.186  1.00  0.380          H  
ATOM   6907  N   CYS A 449      -8.537 -23.459  10.516  1.00  0.240          N  
ATOM   6908  CA  CYS A 449      -9.330 -22.595  11.376  1.00  0.290          C  
ATOM   6909  C   CYS A 449     -10.763 -22.389  10.908  1.00  0.250          C  
ATOM   6910  O   CYS A 449     -11.668 -22.250  11.736  1.00  0.300          O  
ATOM   6911  CB  CYS A 449      -8.692 -21.222  11.428  1.00  0.390          C  
ATOM   6912  SG  CYS A 449      -7.046 -21.267  11.979  1.00  0.390          S  
ATOM   6913  H   CYS A 449      -8.347 -23.164   9.559  1.00  0.290          H  
ATOM   6914  HA  CYS A 449      -9.352 -23.029  12.369  1.00  0.350          H  
ATOM   6915 1HB  CYS A 449      -8.700 -20.784  10.426  1.00  0.460          H  
ATOM   6916 2HB  CYS A 449      -9.265 -20.569  12.087  1.00  0.460          H  
ATOM   6917  HG  CYS A 449      -6.666 -22.198  11.100  1.00  0.460          H  
ATOM   6918  N   ILE A 450     -10.978 -22.336   9.591  1.00  0.220          N  
ATOM   6919  CA  ILE A 450     -12.323 -22.062   9.105  1.00  0.210          C  
ATOM   6920  C   ILE A 450     -12.969 -23.157   8.233  1.00  0.240          C  
ATOM   6921  O   ILE A 450     -14.167 -23.074   7.952  1.00  0.270          O  
ATOM   6922  CB  ILE A 450     -12.355 -20.702   8.382  1.00  0.300          C  
ATOM   6923  CG1 ILE A 450     -11.400 -20.731   7.132  1.00  0.300          C  
ATOM   6924  CG2 ILE A 450     -11.975 -19.556   9.388  1.00  0.300          C  
ATOM   6925  CD1 ILE A 450     -11.504 -19.547   6.176  1.00  0.300          C  
ATOM   6926  H   ILE A 450     -10.196 -22.444   8.943  1.00  0.260          H  
ATOM   6927  HA  ILE A 450     -12.966 -21.958   9.975  1.00  0.250          H  
ATOM   6928  HB  ILE A 450     -13.349 -20.551   8.025  1.00  0.360          H  
ATOM   6929 1HG1 ILE A 450     -10.381 -20.779   7.488  1.00  0.360          H  
ATOM   6930 2HG1 ILE A 450     -11.612 -21.630   6.558  1.00  0.360          H  
ATOM   6931 1HG2 ILE A 450     -12.029 -18.586   8.902  1.00  0.360          H  
ATOM   6932 2HG2 ILE A 450     -12.672 -19.571  10.224  1.00  0.360          H  
ATOM   6933 3HG2 ILE A 450     -10.968 -19.710   9.758  1.00  0.360          H  
ATOM   6934 1HD1 ILE A 450     -10.817 -19.681   5.361  1.00  0.360          H  
ATOM   6935 2HD1 ILE A 450     -12.474 -19.491   5.776  1.00  0.360          H  
ATOM   6936 3HD1 ILE A 450     -11.270 -18.623   6.690  1.00  0.360          H  
ATOM   6937  N   GLY A 451     -12.211 -24.174   7.816  1.00  0.260          N  
ATOM   6938  CA  GLY A 451     -12.732 -25.273   7.017  1.00  0.300          C  
ATOM   6939  C   GLY A 451     -12.833 -25.042   5.525  1.00  0.290          C  
ATOM   6940  O   GLY A 451     -12.855 -23.897   5.044  1.00  0.270          O  
ATOM   6941  H   GLY A 451     -11.244 -24.261   8.111  1.00  0.310          H  
ATOM   6942 1HA  GLY A 451     -12.106 -26.146   7.190  1.00  0.360          H  
ATOM   6943 2HA  GLY A 451     -13.718 -25.518   7.394  1.00  0.360          H  
ATOM   6944  N   ASP A 452     -12.990 -26.150   4.783  1.00  0.310          N  
ATOM   6945  CA  ASP A 452     -13.127 -26.081   3.335  1.00  0.290          C  
ATOM   6946  C   ASP A 452     -14.283 -25.207   2.878  1.00  0.260          C  
ATOM   6947  O   ASP A 452     -14.119 -24.456   1.920  1.00  0.230          O  
ATOM   6948  CB  ASP A 452     -13.339 -27.479   2.729  1.00  0.410          C  
ATOM   6949  CG  ASP A 452     -12.088 -28.354   2.703  1.00  0.410          C  
ATOM   6950  OD1 ASP A 452     -11.028 -27.823   2.853  1.00  0.410          O  
ATOM   6951  OD2 ASP A 452     -12.207 -29.551   2.514  1.00  0.410          O  
ATOM   6952  H   ASP A 452     -12.928 -27.070   5.240  1.00  0.370          H  
ATOM   6953  HA  ASP A 452     -12.204 -25.667   2.931  1.00  0.350          H  
ATOM   6954 1HB  ASP A 452     -14.111 -27.998   3.308  1.00  0.500          H  
ATOM   6955 2HB  ASP A 452     -13.718 -27.376   1.712  1.00  0.500          H  
ATOM   6956  N   THR A 453     -15.432 -25.245   3.566  1.00  0.270          N  
ATOM   6957  CA  THR A 453     -16.565 -24.439   3.111  1.00  0.250          C  
ATOM   6958  C   THR A 453     -16.268 -22.945   3.126  1.00  0.230          C  
ATOM   6959  O   THR A 453     -16.520 -22.258   2.129  1.00  0.220          O  
ATOM   6960  CB  THR A 453     -17.845 -24.711   3.945  1.00  0.360          C  
ATOM   6961  OG1 THR A 453     -18.257 -26.079   3.775  1.00  0.360          O  
ATOM   6962  CG2 THR A 453     -18.986 -23.781   3.499  1.00  0.360          C  
ATOM   6963  H   THR A 453     -15.545 -25.875   4.363  1.00  0.320          H  
ATOM   6964  HA  THR A 453     -16.780 -24.722   2.080  1.00  0.300          H  
ATOM   6965  HB  THR A 453     -17.630 -24.539   5.000  1.00  0.430          H  
ATOM   6966  HG1 THR A 453     -17.596 -26.668   4.191  1.00  0.430          H  
ATOM   6967 1HG2 THR A 453     -19.872 -23.992   4.095  1.00  0.430          H  
ATOM   6968 2HG2 THR A 453     -18.707 -22.738   3.639  1.00  0.430          H  
ATOM   6969 3HG2 THR A 453     -19.204 -23.958   2.446  1.00  0.430          H  
ATOM   6970  N   LEU A 454     -15.727 -22.413   4.225  1.00  0.230          N  
ATOM   6971  CA  LEU A 454     -15.477 -20.980   4.214  1.00  0.220          C  
ATOM   6972  C   LEU A 454     -14.329 -20.662   3.275  1.00  0.200          C  
ATOM   6973  O   LEU A 454     -14.320 -19.590   2.667  1.00  0.200          O  
ATOM   6974  CB  LEU A 454     -15.219 -20.363   5.593  1.00  0.310          C  
ATOM   6975  CG  LEU A 454     -15.128 -18.708   5.622  1.00  0.310          C  
ATOM   6976  CD1 LEU A 454     -16.417 -18.077   5.114  1.00  0.310          C  
ATOM   6977  CD2 LEU A 454     -14.903 -18.214   7.014  1.00  0.310          C  
ATOM   6978  H   LEU A 454     -15.543 -22.991   5.038  1.00  0.280          H  
ATOM   6979  HA  LEU A 454     -16.372 -20.512   3.821  1.00  0.260          H  
ATOM   6980 1HB  LEU A 454     -16.029 -20.663   6.259  1.00  0.370          H  
ATOM   6981 2HB  LEU A 454     -14.305 -20.786   5.973  1.00  0.370          H  
ATOM   6982  HG  LEU A 454     -14.324 -18.368   4.979  1.00  0.370          H  
ATOM   6983 1HD1 LEU A 454     -16.320 -16.996   5.154  1.00  0.370          H  
ATOM   6984 2HD1 LEU A 454     -16.605 -18.364   4.113  1.00  0.370          H  
ATOM   6985 3HD1 LEU A 454     -17.250 -18.383   5.739  1.00  0.370          H  
ATOM   6986 1HD2 LEU A 454     -14.877 -17.139   7.002  1.00  0.370          H  
ATOM   6987 2HD2 LEU A 454     -15.703 -18.539   7.634  1.00  0.370          H  
ATOM   6988 3HD2 LEU A 454     -13.991 -18.576   7.403  1.00  0.370          H  
ATOM   6989  N   CYS A 455     -13.327 -21.551   3.183  1.00  0.210          N  
ATOM   6990  CA  CYS A 455     -12.209 -21.256   2.308  1.00  0.200          C  
ATOM   6991  C   CYS A 455     -12.734 -21.110   0.878  1.00  0.190          C  
ATOM   6992  O   CYS A 455     -12.342 -20.178   0.175  1.00  0.180          O  
ATOM   6993  CB  CYS A 455     -11.162 -22.367   2.370  1.00  0.280          C  
ATOM   6994  SG  CYS A 455     -10.277 -22.469   3.966  1.00  0.280          S  
ATOM   6995  H   CYS A 455     -13.344 -22.420   3.725  1.00  0.250          H  
ATOM   6996  HA  CYS A 455     -11.751 -20.320   2.620  1.00  0.240          H  
ATOM   6997 1HB  CYS A 455     -11.644 -23.328   2.187  1.00  0.340          H  
ATOM   6998 2HB  CYS A 455     -10.425 -22.215   1.582  1.00  0.340          H  
ATOM   6999  HG  CYS A 455     -11.352 -22.953   4.656  1.00  0.340          H  
ATOM   7000  N   GLN A 456     -13.668 -21.984   0.471  1.00  0.200          N  
ATOM   7001  CA  GLN A 456     -14.262 -21.912  -0.856  1.00  0.200          C  
ATOM   7002  C   GLN A 456     -15.028 -20.603  -1.034  1.00  0.180          C  
ATOM   7003  O   GLN A 456     -14.910 -19.959  -2.080  1.00  0.190          O  
ATOM   7004  CB  GLN A 456     -15.179 -23.113  -1.061  1.00  0.280          C  
ATOM   7005  CG  GLN A 456     -14.430 -24.433  -1.201  1.00  0.280          C  
ATOM   7006  CD  GLN A 456     -15.345 -25.629  -1.065  1.00  0.280          C  
ATOM   7007  OE1 GLN A 456     -16.485 -25.481  -0.613  1.00  0.280          O  
ATOM   7008  NE2 GLN A 456     -14.862 -26.807  -1.448  1.00  0.280          N  
ATOM   7009  H   GLN A 456     -13.926 -22.761   1.088  1.00  0.240          H  
ATOM   7010  HA  GLN A 456     -13.463 -21.949  -1.594  1.00  0.240          H  
ATOM   7011 1HB  GLN A 456     -15.852 -23.195  -0.208  1.00  0.340          H  
ATOM   7012 2HB  GLN A 456     -15.788 -22.962  -1.950  1.00  0.340          H  
ATOM   7013 1HG  GLN A 456     -13.985 -24.463  -2.195  1.00  0.340          H  
ATOM   7014 2HG  GLN A 456     -13.647 -24.496  -0.457  1.00  0.340          H  
ATOM   7015 1HE2 GLN A 456     -15.430 -27.628  -1.378  1.00  0.340          H  
ATOM   7016 2HE2 GLN A 456     -13.931 -26.875  -1.812  1.00  0.340          H  
ATOM   7017  N   LYS A 457     -15.768 -20.168  -0.002  1.00  0.180          N  
ATOM   7018  CA  LYS A 457     -16.477 -18.900  -0.116  1.00  0.180          C  
ATOM   7019  C   LYS A 457     -15.505 -17.740  -0.323  1.00  0.170          C  
ATOM   7020  O   LYS A 457     -15.772 -16.868  -1.144  1.00  0.180          O  
ATOM   7021  CB  LYS A 457     -17.343 -18.616   1.102  1.00  0.250          C  
ATOM   7022  CG  LYS A 457     -18.571 -19.488   1.237  1.00  0.250          C  
ATOM   7023  CD  LYS A 457     -19.382 -19.109   2.476  1.00  0.250          C  
ATOM   7024  CE  LYS A 457     -20.612 -19.981   2.623  1.00  0.250          C  
ATOM   7025  NZ  LYS A 457     -21.428 -19.589   3.799  1.00  0.250          N  
ATOM   7026  H   LYS A 457     -15.878 -20.763   0.829  1.00  0.220          H  
ATOM   7027  HA  LYS A 457     -17.125 -18.951  -0.989  1.00  0.220          H  
ATOM   7028 1HB  LYS A 457     -16.741 -18.761   1.975  1.00  0.300          H  
ATOM   7029 2HB  LYS A 457     -17.660 -17.576   1.088  1.00  0.300          H  
ATOM   7030 1HG  LYS A 457     -19.192 -19.377   0.348  1.00  0.300          H  
ATOM   7031 2HG  LYS A 457     -18.263 -20.529   1.315  1.00  0.300          H  
ATOM   7032 1HD  LYS A 457     -18.768 -19.244   3.370  1.00  0.300          H  
ATOM   7033 2HD  LYS A 457     -19.685 -18.061   2.423  1.00  0.300          H  
ATOM   7034 1HE  LYS A 457     -21.221 -19.900   1.726  1.00  0.300          H  
ATOM   7035 2HE  LYS A 457     -20.297 -21.015   2.745  1.00  0.300          H  
ATOM   7036 1HZ  LYS A 457     -22.230 -20.190   3.874  1.00  0.300          H  
ATOM   7037 2HZ  LYS A 457     -20.884 -19.656   4.671  1.00  0.300          H  
ATOM   7038 3HZ  LYS A 457     -21.733 -18.635   3.703  1.00  0.300          H  
ATOM   7039  N   LEU A 458     -14.370 -17.732   0.397  1.00  0.170          N  
ATOM   7040  CA  LEU A 458     -13.371 -16.665   0.233  1.00  0.170          C  
ATOM   7041  C   LEU A 458     -12.796 -16.691  -1.196  1.00  0.160          C  
ATOM   7042  O   LEU A 458     -12.636 -15.652  -1.862  1.00  0.160          O  
ATOM   7043  CB  LEU A 458     -12.236 -16.827   1.276  1.00  0.240          C  
ATOM   7044  CG  LEU A 458     -12.588 -16.536   2.796  1.00  0.240          C  
ATOM   7045  CD1 LEU A 458     -11.427 -16.970   3.680  1.00  0.240          C  
ATOM   7046  CD2 LEU A 458     -12.838 -15.049   3.019  1.00  0.240          C  
ATOM   7047  H   LEU A 458     -14.237 -18.463   1.105  1.00  0.200          H  
ATOM   7048  HA  LEU A 458     -13.859 -15.715   0.393  1.00  0.200          H  
ATOM   7049 1HB  LEU A 458     -11.891 -17.860   1.226  1.00  0.290          H  
ATOM   7050 2HB  LEU A 458     -11.410 -16.197   0.996  1.00  0.290          H  
ATOM   7051  HG  LEU A 458     -13.475 -17.105   3.073  1.00  0.290          H  
ATOM   7052 1HD1 LEU A 458     -11.673 -16.783   4.726  1.00  0.290          H  
ATOM   7053 2HD1 LEU A 458     -11.249 -18.032   3.535  1.00  0.290          H  
ATOM   7054 3HD1 LEU A 458     -10.530 -16.411   3.414  1.00  0.290          H  
ATOM   7055 1HD2 LEU A 458     -13.076 -14.877   4.065  1.00  0.290          H  
ATOM   7056 2HD2 LEU A 458     -11.950 -14.483   2.752  1.00  0.290          H  
ATOM   7057 3HD2 LEU A 458     -13.662 -14.716   2.418  1.00  0.290          H  
ATOM   7058  N   GLN A 459     -12.572 -17.900  -1.711  1.00  0.170          N  
ATOM   7059  CA  GLN A 459     -12.059 -18.089  -3.058  1.00  0.180          C  
ATOM   7060  C   GLN A 459     -13.049 -17.555  -4.103  1.00  0.170          C  
ATOM   7061  O   GLN A 459     -12.646 -17.101  -5.183  1.00  0.210          O  
ATOM   7062  CB  GLN A 459     -11.729 -19.566  -3.310  1.00  0.250          C  
ATOM   7063  CG  GLN A 459     -10.539 -20.088  -2.524  1.00  0.250          C  
ATOM   7064  CD  GLN A 459     -10.255 -21.551  -2.774  1.00  0.250          C  
ATOM   7065  OE1 GLN A 459     -10.955 -22.474  -2.328  1.00  0.250          O  
ATOM   7066  NE2 GLN A 459      -9.200 -21.770  -3.551  1.00  0.250          N  
ATOM   7067  H   GLN A 459     -12.699 -18.720  -1.106  1.00  0.200          H  
ATOM   7068  HA  GLN A 459     -11.141 -17.522  -3.151  1.00  0.220          H  
ATOM   7069 1HB  GLN A 459     -12.593 -20.185  -3.109  1.00  0.300          H  
ATOM   7070 2HB  GLN A 459     -11.457 -19.695  -4.341  1.00  0.300          H  
ATOM   7071 1HG  GLN A 459      -9.670 -19.533  -2.810  1.00  0.300          H  
ATOM   7072 2HG  GLN A 459     -10.702 -19.943  -1.478  1.00  0.300          H  
ATOM   7073 1HE2 GLN A 459      -8.930 -22.702  -3.793  1.00  0.300          H  
ATOM   7074 2HE2 GLN A 459      -8.688 -20.972  -3.917  1.00  0.300          H  
ATOM   7075  N   ASN A 460     -14.348 -17.623  -3.794  1.00  0.170          N  
ATOM   7076  CA  ASN A 460     -15.404 -17.192  -4.697  1.00  0.170          C  
ATOM   7077  C   ASN A 460     -15.785 -15.706  -4.566  1.00  0.170          C  
ATOM   7078  O   ASN A 460     -16.729 -15.271  -5.225  1.00  0.210          O  
ATOM   7079  CB  ASN A 460     -16.660 -18.004  -4.441  1.00  0.240          C  
ATOM   7080  CG  ASN A 460     -16.566 -19.471  -4.780  1.00  0.240          C  
ATOM   7081  OD1 ASN A 460     -15.831 -19.938  -5.661  1.00  0.240          O  
ATOM   7082  ND2 ASN A 460     -17.358 -20.241  -4.076  1.00  0.240          N  
ATOM   7083  H   ASN A 460     -14.627 -18.075  -2.914  1.00  0.200          H  
ATOM   7084  HA  ASN A 460     -15.073 -17.351  -5.719  1.00  0.200          H  
ATOM   7085 1HB  ASN A 460     -16.919 -17.916  -3.385  1.00  0.290          H  
ATOM   7086 2HB  ASN A 460     -17.483 -17.576  -5.009  1.00  0.290          H  
ATOM   7087 1HD2 ASN A 460     -17.381 -21.223  -4.250  1.00  0.290          H  
ATOM   7088 2HD2 ASN A 460     -17.954 -19.842  -3.380  1.00  0.290          H  
ATOM   7089  N   LEU A 461     -15.090 -14.930  -3.721  1.00  0.160          N  
ATOM   7090  CA  LEU A 461     -15.433 -13.513  -3.554  1.00  0.180          C  
ATOM   7091  C   LEU A 461     -15.048 -12.588  -4.681  1.00  0.200          C  
ATOM   7092  O   LEU A 461     -13.954 -12.692  -5.252  1.00  0.230          O  
ATOM   7093  CB  LEU A 461     -14.741 -12.904  -2.322  1.00  0.240          C  
ATOM   7094  CG  LEU A 461     -15.160 -13.337  -0.944  1.00  0.240          C  
ATOM   7095  CD1 LEU A 461     -14.156 -12.773   0.053  1.00  0.240          C  
ATOM   7096  CD2 LEU A 461     -16.553 -12.783  -0.619  1.00  0.240          C  
ATOM   7097  H   LEU A 461     -14.317 -15.322  -3.178  1.00  0.190          H  
ATOM   7098  HA  LEU A 461     -16.514 -13.449  -3.440  1.00  0.220          H  
ATOM   7099 1HB  LEU A 461     -13.681 -13.126  -2.408  1.00  0.290          H  
ATOM   7100 2HB  LEU A 461     -14.860 -11.823  -2.374  1.00  0.290          H  
ATOM   7101  HG  LEU A 461     -15.177 -14.412  -0.883  1.00  0.290          H  
ATOM   7102 1HD1 LEU A 461     -14.437 -13.065   1.039  1.00  0.290          H  
ATOM   7103 2HD1 LEU A 461     -13.170 -13.166  -0.163  1.00  0.290          H  
ATOM   7104 3HD1 LEU A 461     -14.141 -11.690  -0.007  1.00  0.290          H  
ATOM   7105 1HD2 LEU A 461     -16.832 -13.084   0.387  1.00  0.290          H  
ATOM   7106 2HD2 LEU A 461     -16.536 -11.696  -0.678  1.00  0.290          H  
ATOM   7107 3HD2 LEU A 461     -17.287 -13.170  -1.324  1.00  0.290          H  
ATOM   7108  N   ASN A 462     -15.931 -11.607  -4.900  1.00  0.190          N  
ATOM   7109  CA  ASN A 462     -15.705 -10.465  -5.787  1.00  0.190          C  
ATOM   7110  C   ASN A 462     -15.415  -9.200  -4.967  1.00  0.150          C  
ATOM   7111  O   ASN A 462     -16.302  -8.644  -4.286  1.00  0.140          O  
ATOM   7112  CB  ASN A 462     -16.855 -10.234  -6.737  1.00  0.270          C  
ATOM   7113  CG  ASN A 462     -17.029 -11.338  -7.691  1.00  0.270          C  
ATOM   7114  OD1 ASN A 462     -16.104 -12.106  -7.948  1.00  0.270          O  
ATOM   7115  ND2 ASN A 462     -18.200 -11.429  -8.252  1.00  0.270          N  
ATOM   7116  H   ASN A 462     -16.831 -11.677  -4.408  1.00  0.230          H  
ATOM   7117  HA  ASN A 462     -14.824 -10.665  -6.387  1.00  0.230          H  
ATOM   7118 1HB  ASN A 462     -17.780 -10.130  -6.167  1.00  0.320          H  
ATOM   7119 2HB  ASN A 462     -16.697  -9.309  -7.292  1.00  0.320          H  
ATOM   7120 1HD2 ASN A 462     -18.388 -12.157  -8.911  1.00  0.320          H  
ATOM   7121 2HD2 ASN A 462     -18.917 -10.740  -8.033  1.00  0.320          H  
ATOM   7122  N   ILE A 463     -14.167  -8.757  -5.021  1.00  0.150          N  
ATOM   7123  CA  ILE A 463     -13.733  -7.619  -4.214  1.00  0.150          C  
ATOM   7124  C   ILE A 463     -13.300  -6.418  -5.007  1.00  0.150          C  
ATOM   7125  O   ILE A 463     -12.562  -6.541  -5.981  1.00  0.160          O  
ATOM   7126  CB  ILE A 463     -12.557  -7.969  -3.278  1.00  0.210          C  
ATOM   7127  CG1 ILE A 463     -12.996  -9.050  -2.328  1.00  0.210          C  
ATOM   7128  CG2 ILE A 463     -11.994  -6.690  -2.539  1.00  0.210          C  
ATOM   7129  CD1 ILE A 463     -11.945  -9.527  -1.443  1.00  0.210          C  
ATOM   7130  H   ILE A 463     -13.507  -9.257  -5.632  1.00  0.180          H  
ATOM   7131  HA  ILE A 463     -14.571  -7.311  -3.594  1.00  0.180          H  
ATOM   7132  HB  ILE A 463     -11.764  -8.393  -3.875  1.00  0.250          H  
ATOM   7133 1HG1 ILE A 463     -13.811  -8.719  -1.765  1.00  0.250          H  
ATOM   7134 2HG1 ILE A 463     -13.319  -9.902  -2.925  1.00  0.250          H  
ATOM   7135 1HG2 ILE A 463     -11.162  -6.953  -1.923  1.00  0.250          H  
ATOM   7136 2HG2 ILE A 463     -11.640  -5.955  -3.249  1.00  0.250          H  
ATOM   7137 3HG2 ILE A 463     -12.782  -6.246  -1.920  1.00  0.250          H  
ATOM   7138 1HD1 ILE A 463     -12.335 -10.333  -0.828  1.00  0.250          H  
ATOM   7139 2HD1 ILE A 463     -11.128  -9.872  -2.061  1.00  0.250          H  
ATOM   7140 3HD1 ILE A 463     -11.596  -8.747  -0.793  1.00  0.250          H  
ATOM   7141  N   PHE A 464     -13.794  -5.252  -4.611  1.00  0.150          N  
ATOM   7142  CA  PHE A 464     -13.350  -4.016  -5.243  1.00  0.160          C  
ATOM   7143  C   PHE A 464     -12.420  -3.265  -4.310  1.00  0.160          C  
ATOM   7144  O   PHE A 464     -12.858  -2.742  -3.284  1.00  0.160          O  
ATOM   7145  CB  PHE A 464     -14.535  -3.137  -5.615  1.00  0.220          C  
ATOM   7146  CG  PHE A 464     -14.213  -1.821  -6.328  1.00  0.220          C  
ATOM   7147  CD1 PHE A 464     -13.115  -1.657  -7.188  1.00  0.220          C  
ATOM   7148  CD2 PHE A 464     -15.060  -0.745  -6.161  1.00  0.220          C  
ATOM   7149  CE1 PHE A 464     -12.913  -0.468  -7.842  1.00  0.220          C  
ATOM   7150  CE2 PHE A 464     -14.843   0.435  -6.822  1.00  0.220          C  
ATOM   7151  CZ  PHE A 464     -13.781   0.566  -7.662  1.00  0.220          C  
ATOM   7152  H   PHE A 464     -14.459  -5.252  -3.827  1.00  0.180          H  
ATOM   7153  HA  PHE A 464     -12.791  -4.270  -6.134  1.00  0.190          H  
ATOM   7154 1HB  PHE A 464     -15.207  -3.709  -6.250  1.00  0.260          H  
ATOM   7155 2HB  PHE A 464     -15.070  -2.902  -4.719  1.00  0.260          H  
ATOM   7156  HD1 PHE A 464     -12.417  -2.462  -7.352  1.00  0.260          H  
ATOM   7157  HD2 PHE A 464     -15.919  -0.848  -5.502  1.00  0.260          H  
ATOM   7158  HE1 PHE A 464     -12.067  -0.349  -8.511  1.00  0.260          H  
ATOM   7159  HE2 PHE A 464     -15.519   1.269  -6.685  1.00  0.260          H  
ATOM   7160  HZ  PHE A 464     -13.628   1.499  -8.186  1.00  0.260          H  
ATOM   7161  N   LEU A 465     -11.133  -3.245  -4.647  1.00  0.150          N  
ATOM   7162  CA  LEU A 465     -10.134  -2.588  -3.823  1.00  0.160          C  
ATOM   7163  C   LEU A 465      -9.830  -1.214  -4.396  1.00  0.160          C  
ATOM   7164  O   LEU A 465      -9.389  -1.076  -5.550  1.00  0.160          O  
ATOM   7165  CB  LEU A 465      -8.849  -3.429  -3.730  1.00  0.220          C  
ATOM   7166  CG  LEU A 465      -7.646  -2.784  -2.933  1.00  0.220          C  
ATOM   7167  CD1 LEU A 465      -8.015  -2.599  -1.427  1.00  0.220          C  
ATOM   7168  CD2 LEU A 465      -6.419  -3.673  -3.093  1.00  0.220          C  
ATOM   7169  H   LEU A 465     -10.835  -3.697  -5.513  1.00  0.180          H  
ATOM   7170  HA  LEU A 465     -10.543  -2.464  -2.826  1.00  0.190          H  
ATOM   7171 1HB  LEU A 465      -9.097  -4.376  -3.254  1.00  0.260          H  
ATOM   7172 2HB  LEU A 465      -8.507  -3.641  -4.743  1.00  0.260          H  
ATOM   7173  HG  LEU A 465      -7.418  -1.791  -3.348  1.00  0.260          H  
ATOM   7174 1HD1 LEU A 465      -7.175  -2.149  -0.904  1.00  0.260          H  
ATOM   7175 2HD1 LEU A 465      -8.871  -1.945  -1.328  1.00  0.260          H  
ATOM   7176 3HD1 LEU A 465      -8.244  -3.564  -0.980  1.00  0.260          H  
ATOM   7177 1HD2 LEU A 465      -5.573  -3.227  -2.567  1.00  0.260          H  
ATOM   7178 2HD2 LEU A 465      -6.615  -4.659  -2.685  1.00  0.260          H  
ATOM   7179 3HD2 LEU A 465      -6.176  -3.762  -4.151  1.00  0.260          H  
ATOM   7180  N   VAL A 466     -10.077  -0.195  -3.591  1.00  0.160          N  
ATOM   7181  CA  VAL A 466      -9.887   1.160  -4.051  1.00  0.160          C  
ATOM   7182  C   VAL A 466      -8.651   1.762  -3.372  1.00  0.150          C  
ATOM   7183  O   VAL A 466      -8.668   2.046  -2.172  1.00  0.150          O  
ATOM   7184  CB  VAL A 466     -11.167   1.966  -3.731  1.00  0.220          C  
ATOM   7185  CG1 VAL A 466     -11.028   3.354  -4.219  1.00  0.220          C  
ATOM   7186  CG2 VAL A 466     -12.374   1.278  -4.346  1.00  0.220          C  
ATOM   7187  H   VAL A 466     -10.423  -0.388  -2.644  1.00  0.190          H  
ATOM   7188  HA  VAL A 466      -9.729   1.155  -5.131  1.00  0.190          H  
ATOM   7189  HB  VAL A 466     -11.301   2.014  -2.649  1.00  0.270          H  
ATOM   7190 1HG1 VAL A 466     -11.922   3.921  -3.981  1.00  0.270          H  
ATOM   7191 2HG1 VAL A 466     -10.186   3.792  -3.750  1.00  0.270          H  
ATOM   7192 3HG1 VAL A 466     -10.880   3.349  -5.287  1.00  0.270          H  
ATOM   7193 1HG2 VAL A 466     -13.276   1.838  -4.113  1.00  0.270          H  
ATOM   7194 2HG2 VAL A 466     -12.237   1.234  -5.413  1.00  0.270          H  
ATOM   7195 3HG2 VAL A 466     -12.474   0.263  -3.952  1.00  0.270          H  
ATOM   7196  N   GLY A 467      -7.588   1.966  -4.160  1.00  0.160          N  
ATOM   7197  CA  GLY A 467      -6.292   2.437  -3.673  1.00  0.160          C  
ATOM   7198  C   GLY A 467      -5.265   1.296  -3.573  1.00  0.160          C  
ATOM   7199  O   GLY A 467      -5.564   0.204  -3.086  1.00  0.140          O  
ATOM   7200  H   GLY A 467      -7.657   1.759  -5.162  1.00  0.190          H  
ATOM   7201 1HA  GLY A 467      -5.911   3.203  -4.353  1.00  0.190          H  
ATOM   7202 2HA  GLY A 467      -6.415   2.909  -2.698  1.00  0.190          H  
ATOM   7203  N   CYS A 468      -4.049   1.546  -4.084  1.00  0.170          N  
ATOM   7204  CA  CYS A 468      -2.939   0.591  -4.085  1.00  0.180          C  
ATOM   7205  C   CYS A 468      -1.736   1.178  -3.377  1.00  0.200          C  
ATOM   7206  O   CYS A 468      -0.591   0.947  -3.762  1.00  0.250          O  
ATOM   7207  CB  CYS A 468      -2.585   0.183  -5.488  1.00  0.250          C  
ATOM   7208  SG  CYS A 468      -3.938  -0.604  -6.244  1.00  0.250          S  
ATOM   7209  H   CYS A 468      -3.857   2.468  -4.504  1.00  0.200          H  
ATOM   7210  HA  CYS A 468      -3.247  -0.307  -3.561  1.00  0.220          H  
ATOM   7211 1HB  CYS A 468      -2.326   1.058  -6.062  1.00  0.300          H  
ATOM   7212 2HB  CYS A 468      -1.729  -0.496  -5.490  1.00  0.300          H  
ATOM   7213  HG  CYS A 468      -4.836   0.254  -5.771  1.00  0.300          H  
ATOM   7214  N   GLY A 469      -2.010   1.975  -2.358  1.00  0.190          N  
ATOM   7215  CA  GLY A 469      -0.977   2.605  -1.572  1.00  0.220          C  
ATOM   7216  C   GLY A 469      -0.517   1.602  -0.541  1.00  0.190          C  
ATOM   7217  O   GLY A 469      -0.731   0.402  -0.704  1.00  0.190          O  
ATOM   7218  H   GLY A 469      -2.975   2.139  -2.114  1.00  0.230          H  
ATOM   7219 1HA  GLY A 469      -0.153   2.893  -2.221  1.00  0.260          H  
ATOM   7220 2HA  GLY A 469      -1.365   3.503  -1.091  1.00  0.260          H  
ATOM   7221  N   ALA A 470       0.083   2.043   0.559  1.00  0.180          N  
ATOM   7222  CA  ALA A 470       0.605   1.032   1.479  1.00  0.170          C  
ATOM   7223  C   ALA A 470      -0.497   0.107   1.998  1.00  0.150          C  
ATOM   7224  O   ALA A 470      -0.272  -1.100   2.123  1.00  0.160          O  
ATOM   7225  CB  ALA A 470       1.338   1.687   2.624  1.00  0.240          C  
ATOM   7226  H   ALA A 470       0.192   3.032   0.732  1.00  0.220          H  
ATOM   7227  HA  ALA A 470       1.315   0.415   0.932  1.00  0.200          H  
ATOM   7228 1HB  ALA A 470       1.760   0.919   3.271  1.00  0.290          H  
ATOM   7229 2HB  ALA A 470       2.138   2.298   2.221  1.00  0.290          H  
ATOM   7230 3HB  ALA A 470       0.649   2.303   3.195  1.00  0.290          H  
ATOM   7231  N   ILE A 471      -1.698   0.643   2.263  1.00  0.160          N  
ATOM   7232  CA  ILE A 471      -2.772  -0.212   2.755  1.00  0.150          C  
ATOM   7233  C   ILE A 471      -3.170  -1.189   1.669  1.00  0.150          C  
ATOM   7234  O   ILE A 471      -3.363  -2.372   1.941  1.00  0.140          O  
ATOM   7235  CB  ILE A 471      -4.007   0.578   3.258  1.00  0.210          C  
ATOM   7236  CG1 ILE A 471      -3.639   1.362   4.525  1.00  0.210          C  
ATOM   7237  CG2 ILE A 471      -5.183  -0.412   3.546  1.00  0.210          C  
ATOM   7238  CD1 ILE A 471      -4.650   2.396   4.960  1.00  0.210          C  
ATOM   7239  H   ILE A 471      -1.843   1.632   2.127  1.00  0.190          H  
ATOM   7240  HA  ILE A 471      -2.397  -0.793   3.594  1.00  0.180          H  
ATOM   7241  HB  ILE A 471      -4.302   1.300   2.517  1.00  0.260          H  
ATOM   7242 1HG1 ILE A 471      -3.521   0.654   5.345  1.00  0.260          H  
ATOM   7243 2HG1 ILE A 471      -2.689   1.867   4.359  1.00  0.260          H  
ATOM   7244 1HG2 ILE A 471      -6.058   0.129   3.894  1.00  0.260          H  
ATOM   7245 2HG2 ILE A 471      -5.459  -0.955   2.649  1.00  0.260          H  
ATOM   7246 3HG2 ILE A 471      -4.875  -1.128   4.310  1.00  0.260          H  
ATOM   7247 1HD1 ILE A 471      -4.273   2.875   5.856  1.00  0.260          H  
ATOM   7248 2HD1 ILE A 471      -4.779   3.144   4.173  1.00  0.260          H  
ATOM   7249 3HD1 ILE A 471      -5.613   1.938   5.180  1.00  0.260          H  
ATOM   7250  N   GLY A 472      -3.347  -0.694   0.445  1.00  0.150          N  
ATOM   7251  CA  GLY A 472      -3.751  -1.539  -0.664  1.00  0.150          C  
ATOM   7252  C   GLY A 472      -2.737  -2.641  -0.921  1.00  0.140          C  
ATOM   7253  O   GLY A 472      -3.109  -3.782  -1.209  1.00  0.160          O  
ATOM   7254  H   GLY A 472      -3.197   0.290   0.279  1.00  0.180          H  
ATOM   7255 1HA  GLY A 472      -4.725  -1.975  -0.449  1.00  0.180          H  
ATOM   7256 2HA  GLY A 472      -3.874  -0.927  -1.549  1.00  0.180          H  
ATOM   7257  N   CYS A 473      -1.450  -2.323  -0.774  1.00  0.130          N  
ATOM   7258  CA  CYS A 473      -0.411  -3.311  -0.989  1.00  0.130          C  
ATOM   7259  C   CYS A 473      -0.528  -4.425   0.047  1.00  0.120          C  
ATOM   7260  O   CYS A 473      -0.509  -5.617  -0.297  1.00  0.130          O  
ATOM   7261  CB  CYS A 473       0.966  -2.648  -0.893  1.00  0.180          C  
ATOM   7262  SG  CYS A 473       1.365  -1.518  -2.266  1.00  0.180          S  
ATOM   7263  H   CYS A 473      -1.204  -1.356  -0.555  1.00  0.160          H  
ATOM   7264  HA  CYS A 473      -0.540  -3.733  -1.980  1.00  0.160          H  
ATOM   7265 1HB  CYS A 473       1.015  -2.071   0.030  1.00  0.220          H  
ATOM   7266 2HB  CYS A 473       1.731  -3.398  -0.837  1.00  0.220          H  
ATOM   7267  HG  CYS A 473       0.383  -0.610  -2.006  1.00  0.220          H  
ATOM   7268  N   GLU A 474      -0.751  -4.041   1.310  1.00  0.130          N  
ATOM   7269  CA  GLU A 474      -0.922  -5.028   2.366  1.00  0.130          C  
ATOM   7270  C   GLU A 474      -2.200  -5.840   2.165  1.00  0.130          C  
ATOM   7271  O   GLU A 474      -2.196  -7.052   2.397  1.00  0.140          O  
ATOM   7272  CB  GLU A 474      -0.977  -4.362   3.735  1.00  0.180          C  
ATOM   7273  CG  GLU A 474       0.309  -3.751   4.296  1.00  0.180          C  
ATOM   7274  CD  GLU A 474       1.368  -4.717   4.592  1.00  0.180          C  
ATOM   7275  OE1 GLU A 474       1.087  -5.875   4.661  1.00  0.180          O  
ATOM   7276  OE2 GLU A 474       2.485  -4.309   4.795  1.00  0.180          O  
ATOM   7277  H   GLU A 474      -0.735  -3.041   1.538  1.00  0.160          H  
ATOM   7278  HA  GLU A 474      -0.081  -5.715   2.345  1.00  0.160          H  
ATOM   7279 1HB  GLU A 474      -1.674  -3.548   3.655  1.00  0.220          H  
ATOM   7280 2HB  GLU A 474      -1.358  -5.069   4.462  1.00  0.220          H  
ATOM   7281 1HG  GLU A 474       0.688  -2.999   3.607  1.00  0.220          H  
ATOM   7282 2HG  GLU A 474       0.059  -3.264   5.219  1.00  0.220          H  
ATOM   7283  N   MET A 475      -3.293  -5.202   1.707  1.00  0.130          N  
ATOM   7284  CA  MET A 475      -4.516  -5.966   1.498  1.00  0.140          C  
ATOM   7285  C   MET A 475      -4.358  -6.974   0.375  1.00  0.140          C  
ATOM   7286  O   MET A 475      -4.770  -8.120   0.544  1.00  0.140          O  
ATOM   7287  CB  MET A 475      -5.732  -5.077   1.241  1.00  0.190          C  
ATOM   7288  CG  MET A 475      -6.234  -4.294   2.463  1.00  0.190          C  
ATOM   7289  SD  MET A 475      -6.624  -5.365   3.906  1.00  0.190          S  
ATOM   7290  CE  MET A 475      -7.934  -6.446   3.348  1.00  0.190          C  
ATOM   7291  H   MET A 475      -3.270  -4.188   1.566  1.00  0.160          H  
ATOM   7292  HA  MET A 475      -4.712  -6.534   2.403  1.00  0.170          H  
ATOM   7293 1HB  MET A 475      -5.468  -4.345   0.477  1.00  0.230          H  
ATOM   7294 2HB  MET A 475      -6.545  -5.671   0.843  1.00  0.230          H  
ATOM   7295 1HG  MET A 475      -5.461  -3.591   2.767  1.00  0.230          H  
ATOM   7296 2HG  MET A 475      -7.124  -3.724   2.197  1.00  0.230          H  
ATOM   7297 1HE  MET A 475      -8.222  -7.106   4.156  1.00  0.230          H  
ATOM   7298 2HE  MET A 475      -8.788  -5.864   3.041  1.00  0.230          H  
ATOM   7299 3HE  MET A 475      -7.570  -7.039   2.518  1.00  0.230          H  
ATOM   7300  N   LEU A 476      -3.681  -6.609  -0.723  1.00  0.150          N  
ATOM   7301  CA  LEU A 476      -3.493  -7.569  -1.804  1.00  0.160          C  
ATOM   7302  C   LEU A 476      -2.685  -8.760  -1.341  1.00  0.160          C  
ATOM   7303  O   LEU A 476      -2.998  -9.900  -1.703  1.00  0.180          O  
ATOM   7304  CB  LEU A 476      -2.839  -6.911  -3.010  1.00  0.220          C  
ATOM   7305  CG  LEU A 476      -3.710  -5.945  -3.805  1.00  0.220          C  
ATOM   7306  CD1 LEU A 476      -2.855  -5.182  -4.777  1.00  0.220          C  
ATOM   7307  CD2 LEU A 476      -4.783  -6.727  -4.589  1.00  0.220          C  
ATOM   7308  H   LEU A 476      -3.352  -5.642  -0.824  1.00  0.180          H  
ATOM   7309  HA  LEU A 476      -4.461  -7.940  -2.092  1.00  0.190          H  
ATOM   7310 1HB  LEU A 476      -1.954  -6.366  -2.671  1.00  0.260          H  
ATOM   7311 2HB  LEU A 476      -2.529  -7.681  -3.669  1.00  0.260          H  
ATOM   7312  HG  LEU A 476      -4.171  -5.249  -3.127  1.00  0.260          H  
ATOM   7313 1HD1 LEU A 476      -3.470  -4.482  -5.338  1.00  0.260          H  
ATOM   7314 2HD1 LEU A 476      -2.110  -4.636  -4.205  1.00  0.260          H  
ATOM   7315 3HD1 LEU A 476      -2.365  -5.873  -5.467  1.00  0.260          H  
ATOM   7316 1HD2 LEU A 476      -5.371  -6.025  -5.128  1.00  0.260          H  
ATOM   7317 2HD2 LEU A 476      -4.302  -7.419  -5.284  1.00  0.260          H  
ATOM   7318 3HD2 LEU A 476      -5.420  -7.273  -3.935  1.00  0.260          H  
ATOM   7319  N   LYS A 477      -1.663  -8.508  -0.527  1.00  0.150          N  
ATOM   7320  CA  LYS A 477      -0.871  -9.576   0.045  1.00  0.160          C  
ATOM   7321  C   LYS A 477      -1.750 -10.495   0.891  1.00  0.160          C  
ATOM   7322  O   LYS A 477      -1.666 -11.723   0.766  1.00  0.170          O  
ATOM   7323  CB  LYS A 477       0.261  -8.975   0.858  1.00  0.220          C  
ATOM   7324  CG  LYS A 477       1.169  -9.938   1.618  1.00  0.220          C  
ATOM   7325  CD  LYS A 477       0.787 -10.120   3.106  1.00  0.220          C  
ATOM   7326  CE  LYS A 477       0.950  -8.865   3.960  1.00  0.220          C  
ATOM   7327  NZ  LYS A 477       0.589  -9.142   5.368  1.00  0.220          N  
ATOM   7328  H   LYS A 477      -1.416  -7.533  -0.320  1.00  0.180          H  
ATOM   7329  HA  LYS A 477      -0.447 -10.165  -0.768  1.00  0.190          H  
ATOM   7330 1HB  LYS A 477       0.905  -8.458   0.160  1.00  0.260          H  
ATOM   7331 2HB  LYS A 477      -0.142  -8.235   1.515  1.00  0.260          H  
ATOM   7332 1HG  LYS A 477       1.106 -10.913   1.147  1.00  0.260          H  
ATOM   7333 2HG  LYS A 477       2.195  -9.581   1.564  1.00  0.260          H  
ATOM   7334 1HD  LYS A 477      -0.232 -10.462   3.210  1.00  0.260          H  
ATOM   7335 2HD  LYS A 477       1.439 -10.881   3.536  1.00  0.260          H  
ATOM   7336 1HE  LYS A 477       1.982  -8.517   3.918  1.00  0.260          H  
ATOM   7337 2HE  LYS A 477       0.295  -8.079   3.610  1.00  0.260          H  
ATOM   7338 1HZ  LYS A 477       0.708  -8.302   5.929  1.00  0.260          H  
ATOM   7339 2HZ  LYS A 477      -0.398  -9.466   5.425  1.00  0.260          H  
ATOM   7340 3HZ  LYS A 477       1.213  -9.862   5.738  1.00  0.260          H  
ATOM   7341  N   ASN A 478      -2.592  -9.908   1.763  1.00  0.160          N  
ATOM   7342  CA  ASN A 478      -3.463 -10.712   2.611  1.00  0.160          C  
ATOM   7343  C   ASN A 478      -4.461 -11.507   1.772  1.00  0.150          C  
ATOM   7344  O   ASN A 478      -4.735 -12.668   2.080  1.00  0.160          O  
ATOM   7345  CB  ASN A 478      -4.197  -9.836   3.625  1.00  0.220          C  
ATOM   7346  CG  ASN A 478      -3.286  -9.317   4.752  1.00  0.220          C  
ATOM   7347  OD1 ASN A 478      -2.239  -9.915   5.080  1.00  0.220          O  
ATOM   7348  ND2 ASN A 478      -3.659  -8.207   5.331  1.00  0.220          N  
ATOM   7349  H   ASN A 478      -2.586  -8.886   1.860  1.00  0.190          H  
ATOM   7350  HA  ASN A 478      -2.849 -11.430   3.153  1.00  0.190          H  
ATOM   7351 1HB  ASN A 478      -4.634  -8.979   3.108  1.00  0.270          H  
ATOM   7352 2HB  ASN A 478      -5.017 -10.402   4.069  1.00  0.270          H  
ATOM   7353 1HD2 ASN A 478      -3.085  -7.812   6.048  1.00  0.270          H  
ATOM   7354 2HD2 ASN A 478      -4.496  -7.738   5.035  1.00  0.270          H  
ATOM   7355  N   PHE A 479      -4.967 -10.920   0.684  1.00  0.150          N  
ATOM   7356  CA  PHE A 479      -5.913 -11.619  -0.166  1.00  0.160          C  
ATOM   7357  C   PHE A 479      -5.223 -12.830  -0.788  1.00  0.170          C  
ATOM   7358  O   PHE A 479      -5.800 -13.925  -0.844  1.00  0.190          O  
ATOM   7359  CB  PHE A 479      -6.419 -10.697  -1.285  1.00  0.220          C  
ATOM   7360  CG  PHE A 479      -7.332  -9.523  -0.864  1.00  0.220          C  
ATOM   7361  CD1 PHE A 479      -7.286  -8.341  -1.597  1.00  0.220          C  
ATOM   7362  CD2 PHE A 479      -8.197  -9.571   0.222  1.00  0.220          C  
ATOM   7363  CE1 PHE A 479      -8.035  -7.260  -1.277  1.00  0.220          C  
ATOM   7364  CE2 PHE A 479      -8.957  -8.467   0.541  1.00  0.220          C  
ATOM   7365  CZ  PHE A 479      -8.857  -7.311  -0.216  1.00  0.220          C  
ATOM   7366  H   PHE A 479      -4.737  -9.942   0.495  1.00  0.180          H  
ATOM   7367  HA  PHE A 479      -6.743 -11.974   0.439  1.00  0.190          H  
ATOM   7368 1HB  PHE A 479      -5.559 -10.276  -1.797  1.00  0.260          H  
ATOM   7369 2HB  PHE A 479      -6.943 -11.290  -2.009  1.00  0.260          H  
ATOM   7370  HD1 PHE A 479      -6.629  -8.292  -2.439  1.00  0.260          H  
ATOM   7371  HD2 PHE A 479      -8.275 -10.466   0.827  1.00  0.260          H  
ATOM   7372  HE1 PHE A 479      -7.969  -6.353  -1.869  1.00  0.260          H  
ATOM   7373  HE2 PHE A 479      -9.630  -8.497   1.394  1.00  0.260          H  
ATOM   7374  HZ  PHE A 479      -9.435  -6.437   0.033  1.00  0.260          H  
ATOM   7375  N   ALA A 480      -3.979 -12.653  -1.260  1.00  0.180          N  
ATOM   7376  CA  ALA A 480      -3.255 -13.756  -1.884  1.00  0.200          C  
ATOM   7377  C   ALA A 480      -3.027 -14.923  -0.945  1.00  0.200          C  
ATOM   7378  O   ALA A 480      -3.213 -16.105  -1.308  1.00  0.250          O  
ATOM   7379  CB  ALA A 480      -1.898 -13.263  -2.366  1.00  0.270          C  
ATOM   7380  H   ALA A 480      -3.556 -11.716  -1.238  1.00  0.220          H  
ATOM   7381  HA  ALA A 480      -3.868 -14.121  -2.698  1.00  0.240          H  
ATOM   7382 1HB  ALA A 480      -1.372 -14.066  -2.850  1.00  0.330          H  
ATOM   7383 2HB  ALA A 480      -2.036 -12.448  -3.058  1.00  0.330          H  
ATOM   7384 3HB  ALA A 480      -1.316 -12.912  -1.517  1.00  0.330          H  
ATOM   7385  N   LEU A 481      -2.685 -14.586   0.292  1.00  0.190          N  
ATOM   7386  CA  LEU A 481      -2.419 -15.584   1.306  1.00  0.220          C  
ATOM   7387  C   LEU A 481      -3.712 -16.236   1.809  1.00  0.230          C  
ATOM   7388  O   LEU A 481      -3.711 -17.402   2.195  1.00  0.460          O  
ATOM   7389  CB  LEU A 481      -1.578 -14.934   2.398  1.00  0.300          C  
ATOM   7390  CG  LEU A 481      -0.102 -14.507   1.957  1.00  0.300          C  
ATOM   7391  CD1 LEU A 481       0.529 -13.724   3.056  1.00  0.300          C  
ATOM   7392  CD2 LEU A 481       0.774 -15.745   1.647  1.00  0.300          C  
ATOM   7393  H   LEU A 481      -2.532 -13.593   0.512  1.00  0.230          H  
ATOM   7394  HA  LEU A 481      -1.835 -16.377   0.854  1.00  0.260          H  
ATOM   7395 1HB  LEU A 481      -2.101 -14.034   2.718  1.00  0.360          H  
ATOM   7396 2HB  LEU A 481      -1.503 -15.612   3.231  1.00  0.360          H  
ATOM   7397  HG  LEU A 481      -0.159 -13.870   1.074  1.00  0.360          H  
ATOM   7398 1HD1 LEU A 481       1.521 -13.418   2.759  1.00  0.360          H  
ATOM   7399 2HD1 LEU A 481      -0.076 -12.852   3.257  1.00  0.360          H  
ATOM   7400 3HD1 LEU A 481       0.598 -14.327   3.951  1.00  0.360          H  
ATOM   7401 1HD2 LEU A 481       1.769 -15.424   1.362  1.00  0.360          H  
ATOM   7402 2HD2 LEU A 481       0.844 -16.377   2.528  1.00  0.360          H  
ATOM   7403 3HD2 LEU A 481       0.353 -16.320   0.841  1.00  0.360          H  
ATOM   7404  N   LEU A 482      -4.840 -15.521   1.756  1.00  0.160          N  
ATOM   7405  CA  LEU A 482      -6.122 -16.138   2.097  1.00  0.180          C  
ATOM   7406  C   LEU A 482      -6.737 -16.900   0.903  1.00  0.200          C  
ATOM   7407  O   LEU A 482      -7.595 -17.761   1.093  1.00  0.310          O  
ATOM   7408  CB  LEU A 482      -7.121 -15.095   2.623  1.00  0.240          C  
ATOM   7409  CG  LEU A 482      -6.836 -14.429   3.985  1.00  0.240          C  
ATOM   7410  CD1 LEU A 482      -7.839 -13.315   4.207  1.00  0.240          C  
ATOM   7411  CD2 LEU A 482      -6.986 -15.452   5.094  1.00  0.240          C  
ATOM   7412  H   LEU A 482      -4.798 -14.525   1.522  1.00  0.190          H  
ATOM   7413  HA  LEU A 482      -5.937 -16.869   2.873  1.00  0.220          H  
ATOM   7414 1HB  LEU A 482      -7.129 -14.284   1.902  1.00  0.290          H  
ATOM   7415 2HB  LEU A 482      -8.113 -15.545   2.661  1.00  0.290          H  
ATOM   7416  HG  LEU A 482      -5.830 -14.007   3.992  1.00  0.290          H  
ATOM   7417 1HD1 LEU A 482      -7.657 -12.837   5.160  1.00  0.290          H  
ATOM   7418 2HD1 LEU A 482      -7.741 -12.576   3.410  1.00  0.290          H  
ATOM   7419 3HD1 LEU A 482      -8.842 -13.732   4.203  1.00  0.290          H  
ATOM   7420 1HD2 LEU A 482      -6.811 -14.973   6.029  1.00  0.290          H  
ATOM   7421 2HD2 LEU A 482      -7.998 -15.863   5.082  1.00  0.290          H  
ATOM   7422 3HD2 LEU A 482      -6.271 -16.257   4.969  1.00  0.290          H  
ATOM   7423  N   GLY A 483      -6.276 -16.616  -0.327  1.00  0.200          N  
ATOM   7424  CA  GLY A 483      -6.785 -17.277  -1.530  1.00  0.200          C  
ATOM   7425  C   GLY A 483      -8.012 -16.584  -2.080  1.00  0.180          C  
ATOM   7426  O   GLY A 483      -8.781 -17.161  -2.865  1.00  0.160          O  
ATOM   7427  H   GLY A 483      -5.598 -15.863  -0.457  1.00  0.240          H  
ATOM   7428 1HA  GLY A 483      -6.002 -17.272  -2.286  1.00  0.240          H  
ATOM   7429 2HA  GLY A 483      -7.013 -18.318  -1.307  1.00  0.240          H  
ATOM   7430  N   VAL A 484      -8.185 -15.344  -1.685  1.00  0.190          N  
ATOM   7431  CA  VAL A 484      -9.322 -14.584  -2.086  1.00  0.160          C  
ATOM   7432  C   VAL A 484      -9.248 -14.259  -3.558  1.00  0.160          C  
ATOM   7433  O   VAL A 484      -8.237 -13.789  -4.072  1.00  0.180          O  
ATOM   7434  CB  VAL A 484      -9.381 -13.341  -1.214  1.00  0.240          C  
ATOM   7435  CG1 VAL A 484     -10.415 -12.450  -1.624  1.00  0.240          C  
ATOM   7436  CG2 VAL A 484      -9.647 -13.754   0.193  1.00  0.240          C  
ATOM   7437  H   VAL A 484      -7.454 -14.879  -1.142  1.00  0.230          H  
ATOM   7438  HA  VAL A 484     -10.215 -15.179  -1.904  1.00  0.190          H  
ATOM   7439  HB  VAL A 484      -8.443 -12.833  -1.275  1.00  0.280          H  
ATOM   7440 1HG1 VAL A 484     -10.375 -11.627  -0.939  1.00  0.280          H  
ATOM   7441 2HG1 VAL A 484     -10.254 -12.101  -2.640  1.00  0.280          H  
ATOM   7442 3HG1 VAL A 484     -11.374 -12.947  -1.563  1.00  0.280          H  
ATOM   7443 1HG2 VAL A 484      -9.661 -12.881   0.814  1.00  0.280          H  
ATOM   7444 2HG2 VAL A 484     -10.603 -14.254   0.239  1.00  0.280          H  
ATOM   7445 3HG2 VAL A 484      -8.880 -14.423   0.522  1.00  0.280          H  
ATOM   7446  N   GLY A 485     -10.331 -14.556  -4.241  1.00  0.160          N  
ATOM   7447  CA  GLY A 485     -10.420 -14.318  -5.674  1.00  0.160          C  
ATOM   7448  C   GLY A 485      -9.713 -15.383  -6.534  1.00  0.190          C  
ATOM   7449  O   GLY A 485      -9.483 -15.146  -7.726  1.00  0.200          O  
ATOM   7450  H   GLY A 485     -11.117 -14.942  -3.706  1.00  0.190          H  
ATOM   7451 1HA  GLY A 485     -11.475 -14.279  -5.947  1.00  0.190          H  
ATOM   7452 2HA  GLY A 485     -10.006 -13.339  -5.901  1.00  0.190          H  
ATOM   7453  N   THR A 486      -9.366 -16.543  -5.938  1.00  0.200          N  
ATOM   7454  CA  THR A 486      -8.680 -17.615  -6.679  1.00  0.230          C  
ATOM   7455  C   THR A 486      -9.618 -18.684  -7.270  1.00  0.250          C  
ATOM   7456  O   THR A 486      -9.165 -19.590  -7.977  1.00  0.310          O  
ATOM   7457  CB  THR A 486      -7.630 -18.350  -5.817  1.00  0.310          C  
ATOM   7458  OG1 THR A 486      -8.274 -18.984  -4.711  1.00  0.310          O  
ATOM   7459  CG2 THR A 486      -6.536 -17.417  -5.319  1.00  0.310          C  
ATOM   7460  H   THR A 486      -9.528 -16.655  -4.936  1.00  0.240          H  
ATOM   7461  HA  THR A 486      -8.159 -17.158  -7.515  1.00  0.280          H  
ATOM   7462  HB  THR A 486      -7.164 -19.123  -6.427  1.00  0.370          H  
ATOM   7463  HG1 THR A 486      -8.558 -18.300  -4.074  1.00  0.370          H  
ATOM   7464 1HG2 THR A 486      -5.823 -17.985  -4.732  1.00  0.370          H  
ATOM   7465 2HG2 THR A 486      -6.038 -16.987  -6.146  1.00  0.370          H  
ATOM   7466 3HG2 THR A 486      -6.964 -16.629  -4.712  1.00  0.370          H  
ATOM   7467  N   SER A 487     -10.928 -18.607  -7.017  1.00  0.290          N  
ATOM   7468  CA  SER A 487     -11.829 -19.586  -7.622  1.00  0.360          C  
ATOM   7469  C   SER A 487     -12.087 -19.131  -9.039  1.00  0.430          C  
ATOM   7470  O   SER A 487     -12.809 -18.157  -9.285  1.00  0.600          O  
ATOM   7471  CB  SER A 487     -13.134 -19.677  -6.891  1.00  0.480          C  
ATOM   7472  OG  SER A 487     -14.023 -20.537  -7.523  1.00  0.480          O  
ATOM   7473  H   SER A 487     -11.305 -17.892  -6.393  1.00  0.350          H  
ATOM   7474  HA  SER A 487     -11.348 -20.565  -7.638  1.00  0.430          H  
ATOM   7475 1HB  SER A 487     -12.980 -20.016  -5.888  1.00  0.570          H  
ATOM   7476 2HB  SER A 487     -13.577 -18.698  -6.842  1.00  0.570          H  
ATOM   7477  HG  SER A 487     -14.806 -20.520  -6.941  1.00  0.570          H  
ATOM   7478  N   LYS A 488     -11.536 -19.877  -9.987  1.00  0.710          N  
ATOM   7479  CA  LYS A 488     -11.552 -19.507 -11.398  1.00  1.000          C  
ATOM   7480  C   LYS A 488     -12.917 -19.282 -12.010  1.00  0.830          C  
ATOM   7481  O   LYS A 488     -13.047 -18.489 -12.933  1.00  1.350          O  
ATOM   7482  CB  LYS A 488     -10.808 -20.556 -12.224  1.00  1.280          C  
ATOM   7483  CG  LYS A 488      -9.294 -20.553 -12.020  1.00  1.280          C  
ATOM   7484  CD  LYS A 488      -8.614 -21.637 -12.849  1.00  1.280          C  
ATOM   7485  CE  LYS A 488      -7.104 -21.638 -12.628  1.00  1.280          C  
ATOM   7486  NZ  LYS A 488      -6.430 -22.725 -13.390  1.00  1.280          N  
ATOM   7487  H   LYS A 488     -11.003 -20.684  -9.689  1.00  0.850          H  
ATOM   7488  HA  LYS A 488     -11.006 -18.566 -11.489  1.00  1.200          H  
ATOM   7489 1HB  LYS A 488     -11.183 -21.546 -11.971  1.00  1.540          H  
ATOM   7490 2HB  LYS A 488     -11.010 -20.390 -13.283  1.00  1.540          H  
ATOM   7491 1HG  LYS A 488      -8.896 -19.580 -12.314  1.00  1.540          H  
ATOM   7492 2HG  LYS A 488      -9.063 -20.707 -10.963  1.00  1.540          H  
ATOM   7493 1HD  LYS A 488      -9.012 -22.613 -12.572  1.00  1.540          H  
ATOM   7494 2HD  LYS A 488      -8.816 -21.467 -13.907  1.00  1.540          H  
ATOM   7495 1HE  LYS A 488      -6.695 -20.679 -12.943  1.00  1.540          H  
ATOM   7496 2HE  LYS A 488      -6.903 -21.773 -11.566  1.00  1.540          H  
ATOM   7497 1HZ  LYS A 488      -5.432 -22.696 -13.220  1.00  1.540          H  
ATOM   7498 2HZ  LYS A 488      -6.794 -23.620 -13.093  1.00  1.540          H  
ATOM   7499 3HZ  LYS A 488      -6.603 -22.602 -14.376  1.00  1.540          H  
ATOM   7500  N   GLU A 489     -13.928 -19.992 -11.571  1.00  0.650          N  
ATOM   7501  CA  GLU A 489     -15.227 -19.793 -12.176  1.00  0.950          C  
ATOM   7502  C   GLU A 489     -16.096 -18.769 -11.457  1.00  1.040          C  
ATOM   7503  O   GLU A 489     -17.225 -18.536 -11.885  1.00  1.450          O  
ATOM   7504  CB  GLU A 489     -15.974 -21.130 -12.246  1.00  1.210          C  
ATOM   7505  CG  GLU A 489     -15.317 -22.171 -13.154  1.00  1.210          C  
ATOM   7506  CD  GLU A 489     -16.052 -23.495 -13.179  1.00  1.210          C  
ATOM   7507  OE1 GLU A 489     -17.012 -23.637 -12.460  1.00  1.210          O  
ATOM   7508  OE2 GLU A 489     -15.647 -24.360 -13.920  1.00  1.210          O  
ATOM   7509  H   GLU A 489     -13.811 -20.669 -10.829  1.00  0.780          H  
ATOM   7510  HA  GLU A 489     -15.076 -19.441 -13.196  1.00  1.140          H  
ATOM   7511 1HB  GLU A 489     -16.050 -21.552 -11.243  1.00  1.450          H  
ATOM   7512 2HB  GLU A 489     -16.988 -20.961 -12.607  1.00  1.450          H  
ATOM   7513 1HG  GLU A 489     -15.279 -21.771 -14.166  1.00  1.450          H  
ATOM   7514 2HG  GLU A 489     -14.293 -22.334 -12.822  1.00  1.450          H  
ATOM   7515  N   LYS A 490     -15.645 -18.235 -10.318  1.00  0.780          N  
ATOM   7516  CA  LYS A 490     -16.529 -17.358  -9.557  1.00  0.550          C  
ATOM   7517  C   LYS A 490     -15.951 -16.062  -8.998  1.00  0.380          C  
ATOM   7518  O   LYS A 490     -16.653 -15.054  -8.986  1.00  0.460          O  
ATOM   7519  CB  LYS A 490     -17.158 -18.143  -8.405  1.00  0.860          C  
ATOM   7520  CG  LYS A 490     -18.130 -19.250  -8.850  1.00  0.860          C  
ATOM   7521  CD  LYS A 490     -18.764 -19.964  -7.672  1.00  0.860          C  
ATOM   7522  CE  LYS A 490     -19.726 -21.050  -8.131  1.00  0.860          C  
ATOM   7523  NZ  LYS A 490     -20.334 -21.783  -6.975  1.00  0.860          N  
ATOM   7524  H   LYS A 490     -14.683 -18.400 -10.016  1.00  0.940          H  
ATOM   7525  HA  LYS A 490     -17.335 -17.058 -10.224  1.00  0.660          H  
ATOM   7526 1HB  LYS A 490     -16.364 -18.608  -7.829  1.00  1.030          H  
ATOM   7527 2HB  LYS A 490     -17.684 -17.457  -7.740  1.00  1.030          H  
ATOM   7528 1HG  LYS A 490     -18.907 -18.818  -9.480  1.00  1.030          H  
ATOM   7529 2HG  LYS A 490     -17.589 -19.991  -9.433  1.00  1.030          H  
ATOM   7530 1HD  LYS A 490     -17.985 -20.438  -7.090  1.00  1.030          H  
ATOM   7531 2HD  LYS A 490     -19.287 -19.247  -7.040  1.00  1.030          H  
ATOM   7532 1HE  LYS A 490     -20.520 -20.600  -8.725  1.00  1.030          H  
ATOM   7533 2HE  LYS A 490     -19.181 -21.762  -8.753  1.00  1.030          H  
ATOM   7534 1HZ  LYS A 490     -20.961 -22.498  -7.320  1.00  1.030          H  
ATOM   7535 2HZ  LYS A 490     -19.601 -22.213  -6.420  1.00  1.030          H  
ATOM   7536 3HZ  LYS A 490     -20.852 -21.134  -6.400  1.00  1.030          H  
ATOM   7537  N   GLY A 491     -14.736 -16.088  -8.453  1.00  0.310          N  
ATOM   7538  CA  GLY A 491     -14.231 -14.911  -7.748  1.00  0.260          C  
ATOM   7539  C   GLY A 491     -13.277 -14.064  -8.578  1.00  0.230          C  
ATOM   7540  O   GLY A 491     -12.856 -14.454  -9.670  1.00  0.240          O  
ATOM   7541  H   GLY A 491     -14.149 -16.915  -8.530  1.00  0.370          H  
ATOM   7542 1HA  GLY A 491     -15.067 -14.301  -7.412  1.00  0.310          H  
ATOM   7543 2HA  GLY A 491     -13.718 -15.235  -6.843  1.00  0.310          H  
ATOM   7544  N   MET A 492     -12.927 -12.895  -8.042  1.00  0.200          N  
ATOM   7545  CA  MET A 492     -11.953 -11.986  -8.651  1.00  0.190          C  
ATOM   7546  C   MET A 492     -11.679 -10.787  -7.760  1.00  0.180          C  
ATOM   7547  O   MET A 492     -12.532 -10.399  -6.954  1.00  0.220          O  
ATOM   7548  CB  MET A 492     -12.408 -11.472 -10.015  1.00  0.270          C  
ATOM   7549  CG  MET A 492     -13.680 -10.638  -9.974  1.00  0.270          C  
ATOM   7550  SD  MET A 492     -14.108  -9.931 -11.552  1.00  0.270          S  
ATOM   7551  CE  MET A 492     -12.915  -8.581 -11.608  1.00  0.270          C  
ATOM   7552  H   MET A 492     -13.341 -12.660  -7.133  1.00  0.240          H  
ATOM   7553  HA  MET A 492     -11.009 -12.521  -8.775  1.00  0.230          H  
ATOM   7554 1HB  MET A 492     -11.605 -10.877 -10.435  1.00  0.320          H  
ATOM   7555 2HB  MET A 492     -12.572 -12.300 -10.697  1.00  0.320          H  
ATOM   7556 1HG  MET A 492     -14.492 -11.285  -9.666  1.00  0.320          H  
ATOM   7557 2HG  MET A 492     -13.595  -9.832  -9.246  1.00  0.320          H  
ATOM   7558 1HE  MET A 492     -13.046  -8.013 -12.532  1.00  0.320          H  
ATOM   7559 2HE  MET A 492     -13.073  -7.937 -10.763  1.00  0.320          H  
ATOM   7560 3HE  MET A 492     -11.900  -8.965 -11.582  1.00  0.320          H  
ATOM   7561  N   ILE A 493     -10.550 -10.128  -7.983  1.00  0.170          N  
ATOM   7562  CA  ILE A 493     -10.300  -8.870  -7.295  1.00  0.150          C  
ATOM   7563  C   ILE A 493     -10.097  -7.766  -8.333  1.00  0.160          C  
ATOM   7564  O   ILE A 493      -9.340  -7.941  -9.293  1.00  0.170          O  
ATOM   7565  CB  ILE A 493      -9.070  -8.959  -6.351  1.00  0.220          C  
ATOM   7566  CG1 ILE A 493      -9.293 -10.100  -5.309  1.00  0.220          C  
ATOM   7567  CG2 ILE A 493      -8.890  -7.583  -5.583  1.00  0.220          C  
ATOM   7568  CD1 ILE A 493      -8.087 -10.464  -4.511  1.00  0.220          C  
ATOM   7569  H   ILE A 493      -9.856 -10.513  -8.637  1.00  0.200          H  
ATOM   7570  HA  ILE A 493     -11.171  -8.607  -6.696  1.00  0.180          H  
ATOM   7571  HB  ILE A 493      -8.177  -9.185  -6.931  1.00  0.260          H  
ATOM   7572 1HG1 ILE A 493     -10.076  -9.801  -4.623  1.00  0.260          H  
ATOM   7573 2HG1 ILE A 493      -9.615 -10.990  -5.827  1.00  0.260          H  
ATOM   7574 1HG2 ILE A 493      -8.038  -7.617  -4.920  1.00  0.260          H  
ATOM   7575 2HG2 ILE A 493      -8.743  -6.783  -6.285  1.00  0.260          H  
ATOM   7576 3HG2 ILE A 493      -9.789  -7.373  -5.002  1.00  0.260          H  
ATOM   7577 1HD1 ILE A 493      -8.346 -11.263  -3.829  1.00  0.260          H  
ATOM   7578 2HD1 ILE A 493      -7.300 -10.800  -5.174  1.00  0.260          H  
ATOM   7579 3HD1 ILE A 493      -7.748  -9.627  -3.960  1.00  0.260          H  
ATOM   7580  N   THR A 494     -10.827  -6.670  -8.165  1.00  0.160          N  
ATOM   7581  CA  THR A 494     -10.726  -5.492  -9.013  1.00  0.180          C  
ATOM   7582  C   THR A 494      -9.806  -4.549  -8.263  1.00  0.180          C  
ATOM   7583  O   THR A 494     -10.056  -4.236  -7.096  1.00  0.210          O  
ATOM   7584  CB  THR A 494     -12.096  -4.800  -9.237  1.00  0.240          C  
ATOM   7585  OG1 THR A 494     -13.004  -5.692  -9.869  1.00  0.240          O  
ATOM   7586  CG2 THR A 494     -11.917  -3.569 -10.118  1.00  0.240          C  
ATOM   7587  H   THR A 494     -11.458  -6.635  -7.368  1.00  0.190          H  
ATOM   7588  HA  THR A 494     -10.272  -5.750  -9.971  1.00  0.220          H  
ATOM   7589  HB  THR A 494     -12.505  -4.512  -8.297  1.00  0.290          H  
ATOM   7590  HG1 THR A 494     -13.247  -6.386  -9.240  1.00  0.290          H  
ATOM   7591 1HG2 THR A 494     -12.867  -3.081 -10.274  1.00  0.290          H  
ATOM   7592 2HG2 THR A 494     -11.233  -2.864  -9.652  1.00  0.290          H  
ATOM   7593 3HG2 THR A 494     -11.518  -3.890 -11.073  1.00  0.290          H  
ATOM   7594  N   VAL A 495      -8.729  -4.118  -8.899  1.00  0.200          N  
ATOM   7595  CA  VAL A 495      -7.754  -3.277  -8.220  1.00  0.280          C  
ATOM   7596  C   VAL A 495      -7.588  -1.944  -8.918  1.00  0.250          C  
ATOM   7597  O   VAL A 495      -7.056  -1.885 -10.021  1.00  0.270          O  
ATOM   7598  CB  VAL A 495      -6.419  -4.057  -8.191  1.00  0.360          C  
ATOM   7599  CG1 VAL A 495      -5.352  -3.294  -7.548  1.00  0.360          C  
ATOM   7600  CG2 VAL A 495      -6.635  -5.312  -7.463  1.00  0.360          C  
ATOM   7601  H   VAL A 495      -8.586  -4.394  -9.877  1.00  0.240          H  
ATOM   7602  HA  VAL A 495      -8.089  -3.091  -7.199  1.00  0.340          H  
ATOM   7603  HB  VAL A 495      -6.102  -4.271  -9.206  1.00  0.430          H  
ATOM   7604 1HG1 VAL A 495      -4.430  -3.873  -7.553  1.00  0.430          H  
ATOM   7605 2HG1 VAL A 495      -5.201  -2.384  -8.090  1.00  0.430          H  
ATOM   7606 3HG1 VAL A 495      -5.637  -3.068  -6.521  1.00  0.430          H  
ATOM   7607 1HG2 VAL A 495      -5.711  -5.872  -7.436  1.00  0.430          H  
ATOM   7608 2HG2 VAL A 495      -6.957  -5.077  -6.453  1.00  0.430          H  
ATOM   7609 3HG2 VAL A 495      -7.395  -5.898  -7.955  1.00  0.430          H  
ATOM   7610  N   THR A 496      -7.977  -0.859  -8.263  1.00  0.220          N  
ATOM   7611  CA  THR A 496      -7.893   0.430  -8.945  1.00  0.210          C  
ATOM   7612  C   THR A 496      -7.063   1.506  -8.237  1.00  0.220          C  
ATOM   7613  O   THR A 496      -7.268   1.799  -7.050  1.00  0.220          O  
ATOM   7614  CB  THR A 496      -9.320   0.946  -9.225  1.00  0.300          C  
ATOM   7615  OG1 THR A 496     -10.014   0.004 -10.085  1.00  0.300          O  
ATOM   7616  CG2 THR A 496      -9.265   2.265  -9.898  1.00  0.300          C  
ATOM   7617  H   THR A 496      -8.389  -0.947  -7.323  1.00  0.260          H  
ATOM   7618  HA  THR A 496      -7.424   0.268  -9.908  1.00  0.250          H  
ATOM   7619  HB  THR A 496      -9.866   1.042  -8.284  1.00  0.360          H  
ATOM   7620  HG1 THR A 496     -10.099  -0.829  -9.612  1.00  0.360          H  
ATOM   7621 1HG2 THR A 496     -10.265   2.618 -10.095  1.00  0.360          H  
ATOM   7622 2HG2 THR A 496      -8.763   2.988  -9.263  1.00  0.360          H  
ATOM   7623 3HG2 THR A 496      -8.726   2.176 -10.839  1.00  0.360          H  
ATOM   7624  N   ASP A 497      -6.099   2.075  -8.985  1.00  0.220          N  
ATOM   7625  CA  ASP A 497      -5.251   3.162  -8.483  1.00  0.240          C  
ATOM   7626  C   ASP A 497      -4.478   3.855  -9.625  1.00  0.260          C  
ATOM   7627  O   ASP A 497      -3.500   3.279 -10.138  1.00  0.270          O  
ATOM   7628  CB  ASP A 497      -4.277   2.719  -7.407  1.00  0.330          C  
ATOM   7629  CG  ASP A 497      -3.526   3.918  -6.729  1.00  0.330          C  
ATOM   7630  OD1 ASP A 497      -3.275   4.938  -7.371  1.00  0.330          O  
ATOM   7631  OD2 ASP A 497      -3.264   3.813  -5.529  1.00  0.330          O  
ATOM   7632  H   ASP A 497      -6.031   1.765  -9.964  1.00  0.260          H  
ATOM   7633  HA  ASP A 497      -5.918   3.845  -7.981  1.00  0.290          H  
ATOM   7634 1HB  ASP A 497      -4.813   2.172  -6.655  1.00  0.390          H  
ATOM   7635 2HB  ASP A 497      -3.540   2.054  -7.850  1.00  0.390          H  
ATOM   7636  N   PRO A 498      -4.861   5.097 -10.008  1.00  0.260          N  
ATOM   7637  CA  PRO A 498      -4.348   5.886 -11.116  1.00  0.270          C  
ATOM   7638  C   PRO A 498      -2.958   6.476 -10.923  1.00  0.270          C  
ATOM   7639  O   PRO A 498      -2.404   7.041 -11.868  1.00  0.290          O  
ATOM   7640  CB  PRO A 498      -5.361   7.044 -11.191  1.00  0.410          C  
ATOM   7641  CG  PRO A 498      -5.856   7.213  -9.801  1.00  0.410          C  
ATOM   7642  CD  PRO A 498      -5.893   5.824  -9.221  1.00  0.410          C  
ATOM   7643  HA  PRO A 498      -4.376   5.286 -12.025  1.00  0.320          H  
ATOM   7644 1HB  PRO A 498      -4.866   7.945 -11.579  1.00  0.490          H  
ATOM   7645 2HB  PRO A 498      -6.172   6.818 -11.868  1.00  0.490          H  
ATOM   7646 1HG  PRO A 498      -5.191   7.887  -9.245  1.00  0.490          H  
ATOM   7647 2HG  PRO A 498      -6.834   7.690  -9.817  1.00  0.490          H  
ATOM   7648 1HD  PRO A 498      -5.589   5.920  -8.162  1.00  0.490          H  
ATOM   7649 2HD  PRO A 498      -6.891   5.369  -9.354  1.00  0.490          H  
ATOM   7650  N   ASP A 499      -2.427   6.450  -9.701  1.00  0.240          N  
ATOM   7651  CA  ASP A 499      -1.167   7.140  -9.487  1.00  0.240          C  
ATOM   7652  C   ASP A 499       0.058   6.298  -9.856  1.00  0.240          C  
ATOM   7653  O   ASP A 499      -0.055   5.109 -10.195  1.00  0.240          O  
ATOM   7654  CB  ASP A 499      -1.126   7.565  -8.017  1.00  0.340          C  
ATOM   7655  CG  ASP A 499      -0.154   8.696  -7.665  1.00  0.340          C  
ATOM   7656  OD1 ASP A 499       0.492   9.193  -8.558  1.00  0.340          O  
ATOM   7657  OD2 ASP A 499      -0.041   9.005  -6.495  1.00  0.340          O  
ATOM   7658  H   ASP A 499      -2.865   5.942  -8.917  1.00  0.290          H  
ATOM   7659  HA  ASP A 499      -1.160   8.037 -10.106  1.00  0.290          H  
ATOM   7660 1HB  ASP A 499      -2.130   7.873  -7.724  1.00  0.400          H  
ATOM   7661 2HB  ASP A 499      -0.899   6.704  -7.436  1.00  0.400          H  
ATOM   7662  N   LEU A 500       1.234   6.909  -9.708  1.00  0.230          N  
ATOM   7663  CA  LEU A 500       2.515   6.276 -10.004  1.00  0.230          C  
ATOM   7664  C   LEU A 500       3.340   5.982  -8.774  1.00  0.220          C  
ATOM   7665  O   LEU A 500       3.213   6.617  -7.729  1.00  0.230          O  
ATOM   7666  CB  LEU A 500       3.359   7.138 -10.940  1.00  0.320          C  
ATOM   7667  CG  LEU A 500       2.742   7.528 -12.298  1.00  0.320          C  
ATOM   7668  CD1 LEU A 500       3.715   8.430 -13.020  1.00  0.320          C  
ATOM   7669  CD2 LEU A 500       2.445   6.284 -13.130  1.00  0.320          C  
ATOM   7670  H   LEU A 500       1.212   7.889  -9.415  1.00  0.280          H  
ATOM   7671  HA  LEU A 500       2.321   5.320 -10.482  1.00  0.280          H  
ATOM   7672 1HB  LEU A 500       3.627   8.054 -10.414  1.00  0.390          H  
ATOM   7673 2HB  LEU A 500       4.270   6.593 -11.144  1.00  0.390          H  
ATOM   7674  HG  LEU A 500       1.819   8.082 -12.134  1.00  0.390          H  
ATOM   7675 1HD1 LEU A 500       3.291   8.732 -13.976  1.00  0.390          H  
ATOM   7676 2HD1 LEU A 500       3.915   9.318 -12.418  1.00  0.390          H  
ATOM   7677 3HD1 LEU A 500       4.648   7.900 -13.196  1.00  0.390          H  
ATOM   7678 1HD2 LEU A 500       2.019   6.579 -14.086  1.00  0.390          H  
ATOM   7679 2HD2 LEU A 500       3.358   5.729 -13.302  1.00  0.390          H  
ATOM   7680 3HD2 LEU A 500       1.740   5.671 -12.615  1.00  0.390          H  
ATOM   7681  N   ILE A 501       4.239   5.039  -8.925  1.00  0.230          N  
ATOM   7682  CA  ILE A 501       5.152   4.675  -7.861  1.00  0.230          C  
ATOM   7683  C   ILE A 501       6.317   5.667  -7.747  1.00  0.230          C  
ATOM   7684  O   ILE A 501       7.017   5.952  -8.721  1.00  0.230          O  
ATOM   7685  CB  ILE A 501       5.673   3.264  -8.136  1.00  0.320          C  
ATOM   7686  CG1 ILE A 501       4.480   2.318  -8.141  1.00  0.320          C  
ATOM   7687  CG2 ILE A 501       6.712   2.850  -7.073  1.00  0.320          C  
ATOM   7688  CD1 ILE A 501       4.753   0.978  -8.678  1.00  0.320          C  
ATOM   7689  H   ILE A 501       4.265   4.529  -9.814  1.00  0.280          H  
ATOM   7690  HA  ILE A 501       4.603   4.674  -6.919  1.00  0.280          H  
ATOM   7691  HB  ILE A 501       6.118   3.242  -9.122  1.00  0.390          H  
ATOM   7692 1HG1 ILE A 501       4.123   2.227  -7.139  1.00  0.390          H  
ATOM   7693 2HG1 ILE A 501       3.685   2.741  -8.749  1.00  0.390          H  
ATOM   7694 1HG2 ILE A 501       7.088   1.858  -7.278  1.00  0.390          H  
ATOM   7695 2HG2 ILE A 501       7.527   3.535  -7.084  1.00  0.390          H  
ATOM   7696 3HG2 ILE A 501       6.251   2.866  -6.086  1.00  0.390          H  
ATOM   7697 1HD1 ILE A 501       3.846   0.421  -8.633  1.00  0.390          H  
ATOM   7698 2HD1 ILE A 501       5.077   1.065  -9.715  1.00  0.390          H  
ATOM   7699 3HD1 ILE A 501       5.512   0.470  -8.106  1.00  0.390          H  
ATOM   7700  N   GLU A 502       6.521   6.182  -6.540  1.00  0.230          N  
ATOM   7701  CA  GLU A 502       7.587   7.139  -6.256  1.00  0.250          C  
ATOM   7702  C   GLU A 502       8.548   6.555  -5.239  1.00  0.200          C  
ATOM   7703  O   GLU A 502       8.163   5.719  -4.422  1.00  0.240          O  
ATOM   7704  CB  GLU A 502       7.025   8.467  -5.749  1.00  0.340          C  
ATOM   7705  CG  GLU A 502       6.174   9.229  -6.762  1.00  0.340          C  
ATOM   7706  CD  GLU A 502       6.999   9.752  -7.916  1.00  0.340          C  
ATOM   7707  OE1 GLU A 502       8.204   9.779  -7.791  1.00  0.340          O  
ATOM   7708  OE2 GLU A 502       6.440  10.127  -8.923  1.00  0.340          O  
ATOM   7709  H   GLU A 502       5.895   5.901  -5.800  1.00  0.280          H  
ATOM   7710  HA  GLU A 502       8.139   7.332  -7.173  1.00  0.300          H  
ATOM   7711 1HB  GLU A 502       6.405   8.283  -4.869  1.00  0.410          H  
ATOM   7712 2HB  GLU A 502       7.843   9.116  -5.435  1.00  0.410          H  
ATOM   7713 1HG  GLU A 502       5.398   8.565  -7.153  1.00  0.410          H  
ATOM   7714 2HG  GLU A 502       5.684  10.061  -6.260  1.00  0.410          H  
ATOM   7715  N   LYS A 503       9.802   7.010  -5.269  1.00  0.210          N  
ATOM   7716  CA  LYS A 503      10.820   6.513  -4.344  1.00  0.220          C  
ATOM   7717  C   LYS A 503      10.410   6.611  -2.890  1.00  0.200          C  
ATOM   7718  O   LYS A 503      10.662   5.698  -2.105  1.00  0.240          O  
ATOM   7719  CB  LYS A 503      12.149   7.237  -4.552  1.00  0.300          C  
ATOM   7720  CG  LYS A 503      13.259   6.778  -3.603  1.00  0.300          C  
ATOM   7721  CD  LYS A 503      14.598   7.429  -3.922  1.00  0.300          C  
ATOM   7722  CE  LYS A 503      15.622   7.075  -2.854  1.00  0.300          C  
ATOM   7723  NZ  LYS A 503      16.979   7.623  -3.129  1.00  0.300          N  
ATOM   7724  H   LYS A 503      10.056   7.710  -5.956  1.00  0.250          H  
ATOM   7725  HA  LYS A 503      10.985   5.463  -4.563  1.00  0.260          H  
ATOM   7726 1HB  LYS A 503      12.491   7.087  -5.575  1.00  0.360          H  
ATOM   7727 2HB  LYS A 503      12.009   8.308  -4.398  1.00  0.360          H  
ATOM   7728 1HG  LYS A 503      12.994   7.041  -2.578  1.00  0.360          H  
ATOM   7729 2HG  LYS A 503      13.360   5.697  -3.660  1.00  0.360          H  
ATOM   7730 1HD  LYS A 503      14.956   7.091  -4.895  1.00  0.360          H  
ATOM   7731 2HD  LYS A 503      14.478   8.509  -3.950  1.00  0.360          H  
ATOM   7732 1HE  LYS A 503      15.278   7.499  -1.918  1.00  0.360          H  
ATOM   7733 2HE  LYS A 503      15.688   5.993  -2.750  1.00  0.360          H  
ATOM   7734 1HZ  LYS A 503      17.581   7.371  -2.321  1.00  0.360          H  
ATOM   7735 2HZ  LYS A 503      17.359   7.246  -3.977  1.00  0.360          H  
ATOM   7736 3HZ  LYS A 503      16.937   8.625  -3.192  1.00  0.360          H  
ATOM   7737  N   SER A 504       9.759   7.708  -2.531  1.00  0.180          N  
ATOM   7738  CA  SER A 504       9.367   7.973  -1.155  1.00  0.190          C  
ATOM   7739  C   SER A 504       8.366   6.982  -0.595  1.00  0.250          C  
ATOM   7740  O   SER A 504       8.183   6.896   0.622  1.00  0.450          O  
ATOM   7741  CB  SER A 504       8.803   9.376  -1.049  1.00  0.260          C  
ATOM   7742  OG  SER A 504       7.595   9.493  -1.757  1.00  0.260          O  
ATOM   7743  H   SER A 504       9.551   8.410  -3.225  1.00  0.220          H  
ATOM   7744  HA  SER A 504      10.261   7.920  -0.535  1.00  0.230          H  
ATOM   7745 1HB  SER A 504       8.641   9.620   0.002  1.00  0.310          H  
ATOM   7746 2HB  SER A 504       9.532  10.087  -1.440  1.00  0.310          H  
ATOM   7747  HG  SER A 504       7.299  10.409  -1.630  1.00  0.310          H  
ATOM   7748  N   ASN A 505       7.671   6.244  -1.451  1.00  0.200          N  
ATOM   7749  CA  ASN A 505       6.713   5.320  -0.913  1.00  0.250          C  
ATOM   7750  C   ASN A 505       7.238   3.894  -0.897  1.00  0.230          C  
ATOM   7751  O   ASN A 505       6.574   2.998  -0.367  1.00  0.260          O  
ATOM   7752  CB  ASN A 505       5.418   5.434  -1.642  1.00  0.330          C  
ATOM   7753  CG  ASN A 505       4.730   6.754  -1.411  1.00  0.330          C  
ATOM   7754  OD1 ASN A 505       4.794   7.348  -0.320  1.00  0.330          O  
ATOM   7755  ND2 ASN A 505       4.060   7.232  -2.426  1.00  0.330          N  
ATOM   7756  H   ASN A 505       7.841   6.293  -2.458  1.00  0.240          H  
ATOM   7757  HA  ASN A 505       6.518   5.588   0.123  1.00  0.300          H  
ATOM   7758 1HB  ASN A 505       5.563   5.264  -2.711  1.00  0.400          H  
ATOM   7759 2HB  ASN A 505       4.804   4.675  -1.261  1.00  0.400          H  
ATOM   7760 1HD2 ASN A 505       3.583   8.109  -2.344  1.00  0.400          H  
ATOM   7761 2HD2 ASN A 505       4.028   6.716  -3.283  1.00  0.400          H  
ATOM   7762  N   LEU A 506       8.484   3.678  -1.348  1.00  0.220          N  
ATOM   7763  CA  LEU A 506       9.050   2.329  -1.371  1.00  0.270          C  
ATOM   7764  C   LEU A 506       9.233   1.812   0.040  1.00  0.270          C  
ATOM   7765  O   LEU A 506       9.227   0.612   0.282  1.00  0.360          O  
ATOM   7766  CB  LEU A 506      10.407   2.293  -2.070  1.00  0.360          C  
ATOM   7767  CG  LEU A 506      10.471   2.547  -3.580  1.00  0.360          C  
ATOM   7768  CD1 LEU A 506      11.943   2.617  -3.941  1.00  0.360          C  
ATOM   7769  CD2 LEU A 506       9.766   1.433  -4.370  1.00  0.360          C  
ATOM   7770  H   LEU A 506       9.057   4.458  -1.692  1.00  0.260          H  
ATOM   7771  HA  LEU A 506       8.353   1.667  -1.882  1.00  0.320          H  
ATOM   7772 1HB  LEU A 506      11.012   3.058  -1.618  1.00  0.430          H  
ATOM   7773 2HB  LEU A 506      10.873   1.327  -1.868  1.00  0.430          H  
ATOM   7774  HG  LEU A 506      10.000   3.497  -3.815  1.00  0.430          H  
ATOM   7775 1HD1 LEU A 506      12.067   2.808  -4.982  1.00  0.430          H  
ATOM   7776 2HD1 LEU A 506      12.413   3.419  -3.373  1.00  0.430          H  
ATOM   7777 3HD1 LEU A 506      12.407   1.673  -3.692  1.00  0.430          H  
ATOM   7778 1HD2 LEU A 506       9.851   1.634  -5.439  1.00  0.430          H  
ATOM   7779 2HD2 LEU A 506      10.232   0.478  -4.142  1.00  0.430          H  
ATOM   7780 3HD2 LEU A 506       8.719   1.393  -4.103  1.00  0.430          H  
ATOM   7781  N   ASN A 507       9.404   2.730   0.982  1.00  0.220          N  
ATOM   7782  CA  ASN A 507       9.584   2.424   2.386  1.00  0.260          C  
ATOM   7783  C   ASN A 507       8.370   1.728   3.008  1.00  0.220          C  
ATOM   7784  O   ASN A 507       8.472   1.141   4.082  1.00  0.320          O  
ATOM   7785  CB  ASN A 507       9.901   3.687   3.157  1.00  0.350          C  
ATOM   7786  CG  ASN A 507      10.294   3.377   4.538  1.00  0.350          C  
ATOM   7787  OD1 ASN A 507      11.212   2.610   4.729  1.00  0.350          O  
ATOM   7788  ND2 ASN A 507       9.626   3.935   5.497  1.00  0.350          N  
ATOM   7789  H   ASN A 507       9.427   3.707   0.715  1.00  0.260          H  
ATOM   7790  HA  ASN A 507      10.430   1.741   2.477  1.00  0.310          H  
ATOM   7791 1HB  ASN A 507      10.718   4.219   2.667  1.00  0.420          H  
ATOM   7792 2HB  ASN A 507       9.033   4.348   3.163  1.00  0.420          H  
ATOM   7793 1HD2 ASN A 507       9.871   3.729   6.463  1.00  0.420          H  
ATOM   7794 2HD2 ASN A 507       8.892   4.574   5.292  1.00  0.420          H  
ATOM   7795  N   ARG A 508       7.189   1.882   2.404  1.00  0.200          N  
ATOM   7796  CA  ARG A 508       5.986   1.285   2.973  1.00  0.280          C  
ATOM   7797  C   ARG A 508       5.306   0.334   1.992  1.00  0.220          C  
ATOM   7798  O   ARG A 508       4.768  -0.717   2.362  1.00  0.220          O  
ATOM   7799  CB  ARG A 508       5.030   2.392   3.347  1.00  0.360          C  
ATOM   7800  CG  ARG A 508       5.559   3.267   4.430  1.00  0.360          C  
ATOM   7801  CD  ARG A 508       4.626   4.295   4.885  1.00  0.360          C  
ATOM   7802  NE  ARG A 508       4.342   5.265   3.825  1.00  0.360          N  
ATOM   7803  CZ  ARG A 508       3.163   5.441   3.186  1.00  0.360          C  
ATOM   7804  NH1 ARG A 508       2.087   4.781   3.535  1.00  0.360          N  
ATOM   7805  NH2 ARG A 508       3.094   6.303   2.193  1.00  0.360          N  
ATOM   7806  H   ARG A 508       7.141   2.367   1.508  1.00  0.240          H  
ATOM   7807  HA  ARG A 508       6.260   0.726   3.858  1.00  0.340          H  
ATOM   7808 1HB  ARG A 508       4.819   3.001   2.469  1.00  0.430          H  
ATOM   7809 2HB  ARG A 508       4.097   1.963   3.695  1.00  0.430          H  
ATOM   7810 1HG  ARG A 508       5.835   2.653   5.276  1.00  0.430          H  
ATOM   7811 2HG  ARG A 508       6.447   3.781   4.066  1.00  0.430          H  
ATOM   7812 1HD  ARG A 508       3.707   3.854   5.253  1.00  0.430          H  
ATOM   7813 2HD  ARG A 508       5.111   4.817   5.669  1.00  0.430          H  
ATOM   7814  HE  ARG A 508       5.125   5.814   3.494  1.00  0.430          H  
ATOM   7815 1HH1 ARG A 508       2.109   4.125   4.301  1.00  0.430          H  
ATOM   7816 2HH1 ARG A 508       1.231   4.933   3.022  1.00  0.430          H  
ATOM   7817 1HH2 ARG A 508       3.929   6.817   1.914  1.00  0.430          H  
ATOM   7818 2HH2 ARG A 508       2.223   6.450   1.705  1.00  0.430          H  
ATOM   7819  N   GLN A 509       5.347   0.678   0.712  1.00  0.220          N  
ATOM   7820  CA  GLN A 509       4.682  -0.076  -0.333  1.00  0.210          C  
ATOM   7821  C   GLN A 509       5.606  -1.189  -0.793  1.00  0.170          C  
ATOM   7822  O   GLN A 509       6.175  -1.139  -1.880  1.00  0.170          O  
ATOM   7823  CB  GLN A 509       4.298   0.868  -1.476  1.00  0.300          C  
ATOM   7824  CG  GLN A 509       3.276   1.900  -1.057  1.00  0.300          C  
ATOM   7825  CD  GLN A 509       3.000   2.998  -2.063  1.00  0.300          C  
ATOM   7826  OE1 GLN A 509       3.468   3.033  -3.198  1.00  0.300          O  
ATOM   7827  NE2 GLN A 509       2.227   3.969  -1.614  1.00  0.300          N  
ATOM   7828  H   GLN A 509       5.824   1.527   0.427  1.00  0.260          H  
ATOM   7829  HA  GLN A 509       3.776  -0.525   0.072  1.00  0.250          H  
ATOM   7830 1HB  GLN A 509       5.184   1.370  -1.863  1.00  0.360          H  
ATOM   7831 2HB  GLN A 509       3.864   0.284  -2.272  1.00  0.360          H  
ATOM   7832 1HG  GLN A 509       2.357   1.367  -0.914  1.00  0.360          H  
ATOM   7833 2HG  GLN A 509       3.594   2.362  -0.125  1.00  0.360          H  
ATOM   7834 1HE2 GLN A 509       1.994   4.733  -2.206  1.00  0.360          H  
ATOM   7835 2HE2 GLN A 509       1.880   3.937  -0.686  1.00  0.360          H  
ATOM   7836  N   PHE A 510       5.703  -2.197   0.064  1.00  0.170          N  
ATOM   7837  CA  PHE A 510       6.593  -3.361  -0.008  1.00  0.180          C  
ATOM   7838  C   PHE A 510       6.483  -4.193  -1.283  1.00  0.160          C  
ATOM   7839  O   PHE A 510       7.367  -5.001  -1.573  1.00  0.180          O  
ATOM   7840  CB  PHE A 510       6.337  -4.242   1.199  1.00  0.250          C  
ATOM   7841  CG  PHE A 510       5.055  -4.943   1.139  1.00  0.250          C  
ATOM   7842  CD1 PHE A 510       4.943  -6.234   0.645  1.00  0.250          C  
ATOM   7843  CD2 PHE A 510       3.922  -4.296   1.551  1.00  0.250          C  
ATOM   7844  CE1 PHE A 510       3.712  -6.835   0.596  1.00  0.250          C  
ATOM   7845  CE2 PHE A 510       2.732  -4.893   1.482  1.00  0.250          C  
ATOM   7846  CZ  PHE A 510       2.614  -6.149   1.014  1.00  0.250          C  
ATOM   7847  H   PHE A 510       5.157  -2.055   0.916  1.00  0.200          H  
ATOM   7848  HA  PHE A 510       7.618  -2.991   0.060  1.00  0.220          H  
ATOM   7849 1HB  PHE A 510       7.136  -4.970   1.317  1.00  0.300          H  
ATOM   7850 2HB  PHE A 510       6.319  -3.612   2.078  1.00  0.300          H  
ATOM   7851  HD1 PHE A 510       5.833  -6.767   0.300  1.00  0.300          H  
ATOM   7852  HD2 PHE A 510       3.978  -3.279   1.946  1.00  0.300          H  
ATOM   7853  HE1 PHE A 510       3.610  -7.846   0.218  1.00  0.300          H  
ATOM   7854  HE2 PHE A 510       1.863  -4.352   1.817  1.00  0.300          H  
ATOM   7855  HZ  PHE A 510       1.643  -6.592   0.978  1.00  0.300          H  
ATOM   7856  N   LEU A 511       5.403  -4.032  -2.039  1.00  0.150          N  
ATOM   7857  CA  LEU A 511       5.248  -4.777  -3.280  1.00  0.160          C  
ATOM   7858  C   LEU A 511       6.049  -4.119  -4.404  1.00  0.200          C  
ATOM   7859  O   LEU A 511       6.199  -4.689  -5.486  1.00  0.260          O  
ATOM   7860  CB  LEU A 511       3.777  -4.815  -3.740  1.00  0.220          C  
ATOM   7861  CG  LEU A 511       2.739  -5.544  -2.852  1.00  0.220          C  
ATOM   7862  CD1 LEU A 511       1.360  -5.362  -3.476  1.00  0.220          C  
ATOM   7863  CD2 LEU A 511       3.058  -7.012  -2.724  1.00  0.220          C  
ATOM   7864  H   LEU A 511       4.702  -3.367  -1.747  1.00  0.180          H  
ATOM   7865  HA  LEU A 511       5.631  -5.784  -3.139  1.00  0.190          H  
ATOM   7866 1HB  LEU A 511       3.441  -3.780  -3.831  1.00  0.260          H  
ATOM   7867 2HB  LEU A 511       3.742  -5.248  -4.725  1.00  0.260          H  
ATOM   7868  HG  LEU A 511       2.742  -5.101  -1.869  1.00  0.260          H  
ATOM   7869 1HD1 LEU A 511       0.609  -5.850  -2.848  1.00  0.260          H  
ATOM   7870 2HD1 LEU A 511       1.133  -4.307  -3.558  1.00  0.260          H  
ATOM   7871 3HD1 LEU A 511       1.344  -5.810  -4.469  1.00  0.260          H  
ATOM   7872 1HD2 LEU A 511       2.308  -7.490  -2.092  1.00  0.260          H  
ATOM   7873 2HD2 LEU A 511       3.053  -7.484  -3.697  1.00  0.260          H  
ATOM   7874 3HD2 LEU A 511       4.028  -7.122  -2.271  1.00  0.260          H  
ATOM   7875  N   PHE A 512       6.543  -2.906  -4.160  1.00  0.170          N  
ATOM   7876  CA  PHE A 512       7.216  -2.120  -5.176  1.00  0.220          C  
ATOM   7877  C   PHE A 512       8.728  -2.095  -4.968  1.00  0.220          C  
ATOM   7878  O   PHE A 512       9.241  -2.198  -3.849  1.00  0.290          O  
ATOM   7879  CB  PHE A 512       6.662  -0.695  -5.137  1.00  0.290          C  
ATOM   7880  CG  PHE A 512       5.145  -0.596  -5.378  1.00  0.290          C  
ATOM   7881  CD1 PHE A 512       4.416  -1.599  -5.997  1.00  0.290          C  
ATOM   7882  CD2 PHE A 512       4.446   0.507  -4.953  1.00  0.290          C  
ATOM   7883  CE1 PHE A 512       3.075  -1.489  -6.174  1.00  0.290          C  
ATOM   7884  CE2 PHE A 512       3.073   0.603  -5.143  1.00  0.290          C  
ATOM   7885  CZ  PHE A 512       2.399  -0.394  -5.752  1.00  0.290          C  
ATOM   7886  H   PHE A 512       6.421  -2.481  -3.237  1.00  0.200          H  
ATOM   7887  HA  PHE A 512       7.038  -2.563  -6.155  1.00  0.260          H  
ATOM   7888 1HB  PHE A 512       6.877  -0.252  -4.163  1.00  0.350          H  
ATOM   7889 2HB  PHE A 512       7.168  -0.098  -5.886  1.00  0.350          H  
ATOM   7890  HD1 PHE A 512       4.903  -2.494  -6.346  1.00  0.350          H  
ATOM   7891  HD2 PHE A 512       4.977   1.319  -4.453  1.00  0.350          H  
ATOM   7892  HE1 PHE A 512       2.555  -2.281  -6.648  1.00  0.350          H  
ATOM   7893  HE2 PHE A 512       2.528   1.478  -4.799  1.00  0.350          H  
ATOM   7894  HZ  PHE A 512       1.320  -0.312  -5.895  1.00  0.350          H  
ATOM   7895  N   ARG A 513       9.452  -1.933  -6.059  1.00  0.330          N  
ATOM   7896  CA  ARG A 513      10.902  -1.845  -6.030  1.00  0.350          C  
ATOM   7897  C   ARG A 513      11.378  -0.604  -6.776  1.00  0.290          C  
ATOM   7898  O   ARG A 513      10.608  -0.033  -7.539  1.00  0.290          O  
ATOM   7899  CB  ARG A 513      11.468  -3.093  -6.684  1.00  0.480          C  
ATOM   7900  CG  ARG A 513      11.143  -4.387  -5.980  1.00  0.480          C  
ATOM   7901  CD  ARG A 513      11.866  -4.523  -4.703  1.00  0.480          C  
ATOM   7902  NE  ARG A 513      11.578  -5.778  -4.094  1.00  0.480          N  
ATOM   7903  CZ  ARG A 513      10.572  -6.016  -3.258  1.00  0.480          C  
ATOM   7904  NH1 ARG A 513       9.704  -5.061  -2.907  1.00  0.480          N  
ATOM   7905  NH2 ARG A 513      10.479  -7.249  -2.807  1.00  0.480          N  
ATOM   7906  H   ARG A 513       8.979  -1.929  -6.968  1.00  0.400          H  
ATOM   7907  HA  ARG A 513      11.212  -1.789  -4.996  1.00  0.420          H  
ATOM   7908 1HB  ARG A 513      11.040  -3.164  -7.676  1.00  0.580          H  
ATOM   7909 2HB  ARG A 513      12.536  -3.038  -6.806  1.00  0.580          H  
ATOM   7910 1HG  ARG A 513      10.077  -4.445  -5.784  1.00  0.580          H  
ATOM   7911 2HG  ARG A 513      11.425  -5.226  -6.603  1.00  0.580          H  
ATOM   7912 1HD  ARG A 513      12.941  -4.477  -4.885  1.00  0.580          H  
ATOM   7913 2HD  ARG A 513      11.595  -3.742  -4.005  1.00  0.580          H  
ATOM   7914  HE  ARG A 513      12.185  -6.592  -4.315  1.00  0.580          H  
ATOM   7915 1HH1 ARG A 513       9.767  -4.097  -3.270  1.00  0.580          H  
ATOM   7916 2HH1 ARG A 513       8.927  -5.260  -2.276  1.00  0.580          H  
ATOM   7917 1HH2 ARG A 513      11.190  -7.928  -3.138  1.00  0.580          H  
ATOM   7918 2HH2 ARG A 513       9.746  -7.515  -2.171  1.00  0.580          H  
ATOM   7919  N   PRO A 514      12.616  -0.121  -6.554  1.00  0.280          N  
ATOM   7920  CA  PRO A 514      13.213   0.994  -7.278  1.00  0.270          C  
ATOM   7921  C   PRO A 514      13.066   0.864  -8.800  1.00  0.240          C  
ATOM   7922  O   PRO A 514      12.906   1.864  -9.502  1.00  0.210          O  
ATOM   7923  CB  PRO A 514      14.681   0.898  -6.844  1.00  0.410          C  
ATOM   7924  CG  PRO A 514      14.621   0.325  -5.437  1.00  0.410          C  
ATOM   7925  CD  PRO A 514      13.487  -0.677  -5.469  1.00  0.410          C  
ATOM   7926  HA  PRO A 514      12.767   1.929  -6.933  1.00  0.320          H  
ATOM   7927 1HB  PRO A 514      15.243   0.264  -7.547  1.00  0.490          H  
ATOM   7928 2HB  PRO A 514      15.143   1.898  -6.877  1.00  0.490          H  
ATOM   7929 1HG  PRO A 514      15.587  -0.147  -5.184  1.00  0.490          H  
ATOM   7930 2HG  PRO A 514      14.473   1.129  -4.709  1.00  0.490          H  
ATOM   7931 1HD  PRO A 514      13.884  -1.667  -5.715  1.00  0.490          H  
ATOM   7932 2HD  PRO A 514      12.987  -0.658  -4.488  1.00  0.490          H  
ATOM   7933  N   HIS A 515      13.087  -0.347  -9.351  1.00  0.280          N  
ATOM   7934  CA  HIS A 515      12.918  -0.456 -10.790  1.00  0.300          C  
ATOM   7935  C   HIS A 515      11.483  -0.207 -11.272  1.00  0.290          C  
ATOM   7936  O   HIS A 515      11.217  -0.271 -12.475  1.00  0.320          O  
ATOM   7937  CB  HIS A 515      13.473  -1.770 -11.343  1.00  0.410          C  
ATOM   7938  CG  HIS A 515      12.888  -3.024 -10.824  1.00  0.410          C  
ATOM   7939  ND1 HIS A 515      13.243  -3.561  -9.605  1.00  0.410          N  
ATOM   7940  CD2 HIS A 515      11.987  -3.871 -11.364  1.00  0.410          C  
ATOM   7941  CE1 HIS A 515      12.593  -4.704  -9.434  1.00  0.410          C  
ATOM   7942  NE2 HIS A 515      11.824  -4.908 -10.481  1.00  0.410          N  
ATOM   7943  H   HIS A 515      13.240  -1.209  -8.832  1.00  0.340          H  
ATOM   7944  HA  HIS A 515      13.522   0.322 -11.256  1.00  0.360          H  
ATOM   7945 1HB  HIS A 515      13.346  -1.775 -12.426  1.00  0.490          H  
ATOM   7946 2HB  HIS A 515      14.543  -1.804 -11.151  1.00  0.490          H  
ATOM   7947  HD2 HIS A 515      11.492  -3.756 -12.329  1.00  0.490          H  
ATOM   7948  HE1 HIS A 515      12.677  -5.362  -8.575  1.00  0.490          H  
ATOM   7949  HE2 HIS A 515      11.215  -5.702 -10.621  1.00  0.490          H  
ATOM   7950  N   HIS A 516      10.561   0.099 -10.350  1.00  0.260          N  
ATOM   7951  CA  HIS A 516       9.191   0.400 -10.707  1.00  0.260          C  
ATOM   7952  C   HIS A 516       8.890   1.887 -10.564  1.00  0.240          C  
ATOM   7953  O   HIS A 516       7.728   2.289 -10.658  1.00  0.260          O  
ATOM   7954  CB  HIS A 516       8.203  -0.343  -9.811  1.00  0.360          C  
ATOM   7955  CG  HIS A 516       8.293  -1.807  -9.873  1.00  0.360          C  
ATOM   7956  ND1 HIS A 516       8.396  -2.584  -8.739  1.00  0.360          N  
ATOM   7957  CD2 HIS A 516       8.294  -2.662 -10.923  1.00  0.360          C  
ATOM   7958  CE1 HIS A 516       8.459  -3.862  -9.091  1.00  0.360          C  
ATOM   7959  NE2 HIS A 516       8.394  -3.935 -10.411  1.00  0.360          N  
ATOM   7960  H   HIS A 516      10.807   0.119  -9.362  1.00  0.310          H  
ATOM   7961  HA  HIS A 516       9.011   0.118 -11.739  1.00  0.310          H  
ATOM   7962 1HB  HIS A 516       8.344  -0.029  -8.777  1.00  0.440          H  
ATOM   7963 2HB  HIS A 516       7.194  -0.069 -10.096  1.00  0.440          H  
ATOM   7964  HD2 HIS A 516       8.225  -2.391 -11.977  1.00  0.440          H  
ATOM   7965  HE1 HIS A 516       8.544  -4.706  -8.405  1.00  0.440          H  
ATOM   7966  HE2 HIS A 516       8.414  -4.785 -10.962  1.00  0.440          H  
ATOM   7967  N   ILE A 517       9.906   2.723 -10.350  1.00  0.220          N  
ATOM   7968  CA  ILE A 517       9.590   4.138 -10.182  1.00  0.220          C  
ATOM   7969  C   ILE A 517       9.020   4.675 -11.498  1.00  0.240          C  
ATOM   7970  O   ILE A 517       9.540   4.403 -12.579  1.00  0.250          O  
ATOM   7971  CB  ILE A 517      10.788   4.991  -9.671  1.00  0.310          C  
ATOM   7972  CG1 ILE A 517      11.320   4.451  -8.305  1.00  0.310          C  
ATOM   7973  CG2 ILE A 517      10.395   6.473  -9.505  1.00  0.310          C  
ATOM   7974  CD1 ILE A 517      10.311   4.243  -7.255  1.00  0.310          C  
ATOM   7975  H   ILE A 517      10.870   2.378 -10.273  1.00  0.260          H  
ATOM   7976  HA  ILE A 517       8.790   4.235  -9.453  1.00  0.260          H  
ATOM   7977  HB  ILE A 517      11.606   4.916 -10.388  1.00  0.370          H  
ATOM   7978 1HG1 ILE A 517      11.822   3.555  -8.445  1.00  0.370          H  
ATOM   7979 2HG1 ILE A 517      12.028   5.187  -7.926  1.00  0.370          H  
ATOM   7980 1HG2 ILE A 517      11.259   7.037  -9.159  1.00  0.370          H  
ATOM   7981 2HG2 ILE A 517      10.083   6.865 -10.429  1.00  0.370          H  
ATOM   7982 3HG2 ILE A 517       9.590   6.576  -8.794  1.00  0.370          H  
ATOM   7983 1HD1 ILE A 517      10.786   3.919  -6.361  1.00  0.370          H  
ATOM   7984 2HD1 ILE A 517       9.796   5.129  -7.080  1.00  0.370          H  
ATOM   7985 3HD1 ILE A 517       9.631   3.480  -7.573  1.00  0.370          H  
ATOM   7986  N   GLN A 518       7.921   5.420 -11.372  1.00  0.230          N  
ATOM   7987  CA  GLN A 518       7.095   6.000 -12.437  1.00  0.250          C  
ATOM   7988  C   GLN A 518       6.243   4.973 -13.166  1.00  0.250          C  
ATOM   7989  O   GLN A 518       5.661   5.277 -14.209  1.00  0.250          O  
ATOM   7990  CB  GLN A 518       7.900   6.774 -13.501  1.00  0.340          C  
ATOM   7991  CG  GLN A 518       8.683   7.942 -12.989  1.00  0.340          C  
ATOM   7992  CD  GLN A 518       7.787   8.961 -12.330  1.00  0.340          C  
ATOM   7993  OE1 GLN A 518       6.900   9.532 -12.970  1.00  0.340          O  
ATOM   7994  NE2 GLN A 518       7.995   9.178 -11.048  1.00  0.340          N  
ATOM   7995  H   GLN A 518       7.611   5.597 -10.413  1.00  0.280          H  
ATOM   7996  HA  GLN A 518       6.414   6.705 -11.967  1.00  0.300          H  
ATOM   7997 1HB  GLN A 518       8.578   6.104 -14.021  1.00  0.410          H  
ATOM   7998 2HB  GLN A 518       7.209   7.163 -14.249  1.00  0.410          H  
ATOM   7999 1HG  GLN A 518       9.415   7.610 -12.300  1.00  0.410          H  
ATOM   8000 2HG  GLN A 518       9.170   8.421 -13.835  1.00  0.410          H  
ATOM   8001 1HE2 GLN A 518       7.405   9.825 -10.509  1.00  0.410          H  
ATOM   8002 2HE2 GLN A 518       8.715   8.695 -10.556  1.00  0.410          H  
ATOM   8003  N   LYS A 519       6.127   3.769 -12.619  1.00  0.250          N  
ATOM   8004  CA  LYS A 519       5.219   2.802 -13.191  1.00  0.240          C  
ATOM   8005  C   LYS A 519       3.915   2.951 -12.411  1.00  0.240          C  
ATOM   8006  O   LYS A 519       3.940   3.501 -11.309  1.00  0.240          O  
ATOM   8007  CB  LYS A 519       5.788   1.382 -13.114  1.00  0.340          C  
ATOM   8008  CG  LYS A 519       7.157   1.202 -13.811  1.00  0.340          C  
ATOM   8009  CD  LYS A 519       7.098   1.445 -15.314  1.00  0.340          C  
ATOM   8010  CE  LYS A 519       8.442   1.137 -15.964  1.00  0.340          C  
ATOM   8011  NZ  LYS A 519       8.432   1.423 -17.431  1.00  0.340          N  
ATOM   8012  H   LYS A 519       6.682   3.517 -11.797  1.00  0.300          H  
ATOM   8013  HA  LYS A 519       5.077   3.056 -14.228  1.00  0.290          H  
ATOM   8014 1HB  LYS A 519       5.912   1.101 -12.068  1.00  0.410          H  
ATOM   8015 2HB  LYS A 519       5.093   0.674 -13.552  1.00  0.410          H  
ATOM   8016 1HG  LYS A 519       7.869   1.913 -13.382  1.00  0.410          H  
ATOM   8017 2HG  LYS A 519       7.524   0.194 -13.628  1.00  0.410          H  
ATOM   8018 1HD  LYS A 519       6.323   0.824 -15.764  1.00  0.410          H  
ATOM   8019 2HD  LYS A 519       6.870   2.492 -15.509  1.00  0.410          H  
ATOM   8020 1HE  LYS A 519       9.212   1.746 -15.489  1.00  0.410          H  
ATOM   8021 2HE  LYS A 519       8.681   0.084 -15.810  1.00  0.410          H  
ATOM   8022 1HZ  LYS A 519       9.339   1.208 -17.823  1.00  0.410          H  
ATOM   8023 2HZ  LYS A 519       7.728   0.854 -17.883  1.00  0.410          H  
ATOM   8024 3HZ  LYS A 519       8.222   2.400 -17.582  1.00  0.410          H  
ATOM   8025  N   PRO A 520       2.753   2.628 -12.986  1.00  0.240          N  
ATOM   8026  CA  PRO A 520       1.463   2.627 -12.321  1.00  0.240          C  
ATOM   8027  C   PRO A 520       1.403   1.718 -11.099  1.00  0.230          C  
ATOM   8028  O   PRO A 520       1.861   0.560 -11.155  1.00  0.220          O  
ATOM   8029  CB  PRO A 520       0.553   2.134 -13.428  1.00  0.360          C  
ATOM   8030  CG  PRO A 520       1.236   2.480 -14.710  1.00  0.360          C  
ATOM   8031  CD  PRO A 520       2.685   2.317 -14.433  1.00  0.360          C  
ATOM   8032  HA  PRO A 520       1.190   3.650 -12.030  1.00  0.290          H  
ATOM   8033 1HB  PRO A 520       0.325   1.076 -13.295  1.00  0.430          H  
ATOM   8034 2HB  PRO A 520      -0.353   2.684 -13.353  1.00  0.430          H  
ATOM   8035 1HG  PRO A 520       0.881   1.824 -15.521  1.00  0.430          H  
ATOM   8036 2HG  PRO A 520       0.977   3.511 -15.000  1.00  0.430          H  
ATOM   8037 1HD  PRO A 520       3.025   1.293 -14.644  1.00  0.430          H  
ATOM   8038 2HD  PRO A 520       3.184   3.073 -15.049  1.00  0.430          H  
ATOM   8039  N   LYS A 521       0.740   2.208 -10.045  1.00  0.230          N  
ATOM   8040  CA  LYS A 521       0.590   1.457  -8.801  1.00  0.220          C  
ATOM   8041  C   LYS A 521      -0.271   0.212  -8.954  1.00  0.220          C  
ATOM   8042  O   LYS A 521       0.172  -0.880  -8.597  1.00  0.220          O  
ATOM   8043  CB  LYS A 521      -0.013   2.327  -7.701  1.00  0.310          C  
ATOM   8044  CG  LYS A 521       0.880   3.425  -7.161  1.00  0.310          C  
ATOM   8045  CD  LYS A 521       0.128   4.221  -6.101  1.00  0.310          C  
ATOM   8046  CE  LYS A 521       0.899   5.436  -5.629  1.00  0.310          C  
ATOM   8047  NZ  LYS A 521       0.083   6.291  -4.696  1.00  0.310          N  
ATOM   8048  H   LYS A 521       0.379   3.172 -10.100  1.00  0.280          H  
ATOM   8049  HA  LYS A 521       1.579   1.134  -8.478  1.00  0.260          H  
ATOM   8050 1HB  LYS A 521      -0.930   2.797  -8.070  1.00  0.370          H  
ATOM   8051 2HB  LYS A 521      -0.280   1.700  -6.859  1.00  0.370          H  
ATOM   8052 1HG  LYS A 521       1.776   2.992  -6.725  1.00  0.370          H  
ATOM   8053 2HG  LYS A 521       1.173   4.087  -7.971  1.00  0.370          H  
ATOM   8054 1HD  LYS A 521      -0.815   4.552  -6.514  1.00  0.370          H  
ATOM   8055 2HD  LYS A 521      -0.086   3.576  -5.245  1.00  0.370          H  
ATOM   8056 1HE  LYS A 521       1.812   5.120  -5.125  1.00  0.370          H  
ATOM   8057 2HE  LYS A 521       1.163   6.030  -6.493  1.00  0.370          H  
ATOM   8058 1HZ  LYS A 521       0.621   7.106  -4.432  1.00  0.370          H  
ATOM   8059 2HZ  LYS A 521      -0.770   6.598  -5.163  1.00  0.370          H  
ATOM   8060 3HZ  LYS A 521      -0.178   5.774  -3.881  1.00  0.370          H  
ATOM   8061  N   SER A 522      -1.511   0.330  -9.466  1.00  0.220          N  
ATOM   8062  CA  SER A 522      -2.338  -0.883  -9.507  1.00  0.200          C  
ATOM   8063  C   SER A 522      -1.795  -2.002 -10.380  1.00  0.220          C  
ATOM   8064  O   SER A 522      -1.948  -3.182 -10.044  1.00  0.240          O  
ATOM   8065  CB  SER A 522      -3.701  -0.562 -10.030  1.00  0.290          C  
ATOM   8066  OG  SER A 522      -3.641  -0.261 -11.379  1.00  0.290          O  
ATOM   8067  H   SER A 522      -1.910   1.229  -9.779  1.00  0.260          H  
ATOM   8068  HA  SER A 522      -2.417  -1.271  -8.499  1.00  0.240          H  
ATOM   8069 1HB  SER A 522      -4.364  -1.397  -9.884  1.00  0.350          H  
ATOM   8070 2HB  SER A 522      -4.106   0.277  -9.489  1.00  0.350          H  
ATOM   8071  HG  SER A 522      -4.543   0.039 -11.618  1.00  0.350          H  
ATOM   8072  N   TYR A 523      -1.082  -1.670 -11.453  1.00  0.220          N  
ATOM   8073  CA  TYR A 523      -0.573  -2.742 -12.290  1.00  0.220          C  
ATOM   8074  C   TYR A 523       0.604  -3.427 -11.640  1.00  0.220          C  
ATOM   8075  O   TYR A 523       0.700  -4.661 -11.670  1.00  0.220          O  
ATOM   8076  CB  TYR A 523      -0.194  -2.261 -13.691  1.00  0.310          C  
ATOM   8077  CG  TYR A 523      -1.378  -2.030 -14.611  1.00  0.310          C  
ATOM   8078  CD1 TYR A 523      -1.661  -0.783 -15.119  1.00  0.310          C  
ATOM   8079  CD2 TYR A 523      -2.187  -3.099 -14.948  1.00  0.310          C  
ATOM   8080  CE1 TYR A 523      -2.744  -0.620 -15.965  1.00  0.310          C  
ATOM   8081  CE2 TYR A 523      -3.268  -2.921 -15.778  1.00  0.310          C  
ATOM   8082  CZ  TYR A 523      -3.542  -1.687 -16.284  1.00  0.310          C  
ATOM   8083  OH  TYR A 523      -4.617  -1.510 -17.123  1.00  0.310          O  
ATOM   8084  H   TYR A 523      -0.979  -0.695 -11.697  1.00  0.260          H  
ATOM   8085  HA  TYR A 523      -1.356  -3.490 -12.390  1.00  0.260          H  
ATOM   8086 1HB  TYR A 523       0.365  -1.331 -13.610  1.00  0.370          H  
ATOM   8087 2HB  TYR A 523       0.461  -2.994 -14.158  1.00  0.370          H  
ATOM   8088  HD1 TYR A 523      -1.036   0.063 -14.874  1.00  0.370          H  
ATOM   8089  HD2 TYR A 523      -1.972  -4.091 -14.554  1.00  0.370          H  
ATOM   8090  HE1 TYR A 523      -2.968   0.349 -16.386  1.00  0.370          H  
ATOM   8091  HE2 TYR A 523      -3.906  -3.766 -16.035  1.00  0.370          H  
ATOM   8092  HH  TYR A 523      -5.125  -2.330 -17.163  1.00  0.370          H  
ATOM   8093  N   THR A 524       1.484  -2.648 -11.016  1.00  0.220          N  
ATOM   8094  CA  THR A 524       2.639  -3.230 -10.377  1.00  0.230          C  
ATOM   8095  C   THR A 524       2.185  -4.108  -9.219  1.00  0.220          C  
ATOM   8096  O   THR A 524       2.714  -5.205  -9.003  1.00  0.220          O  
ATOM   8097  CB  THR A 524       3.571  -2.146  -9.840  1.00  0.320          C  
ATOM   8098  OG1 THR A 524       4.001  -1.295 -10.917  1.00  0.320          O  
ATOM   8099  CG2 THR A 524       4.806  -2.799  -9.211  1.00  0.320          C  
ATOM   8100  H   THR A 524       1.387  -1.629 -11.017  1.00  0.260          H  
ATOM   8101  HA  THR A 524       3.175  -3.845 -11.099  1.00  0.280          H  
ATOM   8102  HB  THR A 524       3.037  -1.558  -9.108  1.00  0.380          H  
ATOM   8103  HG1 THR A 524       3.263  -0.680 -11.160  1.00  0.380          H  
ATOM   8104 1HG2 THR A 524       5.467  -2.024  -8.834  1.00  0.380          H  
ATOM   8105 2HG2 THR A 524       4.521  -3.452  -8.392  1.00  0.380          H  
ATOM   8106 3HG2 THR A 524       5.327  -3.383  -9.964  1.00  0.380          H  
ATOM   8107  N   ALA A 525       1.242  -3.592  -8.420  1.00  0.220          N  
ATOM   8108  CA  ALA A 525       0.761  -4.311  -7.261  1.00  0.220          C  
ATOM   8109  C   ALA A 525       0.109  -5.620  -7.662  1.00  0.200          C  
ATOM   8110  O   ALA A 525       0.349  -6.655  -7.031  1.00  0.200          O  
ATOM   8111  CB  ALA A 525      -0.225  -3.444  -6.502  1.00  0.310          C  
ATOM   8112  H   ALA A 525       0.856  -2.664  -8.622  1.00  0.260          H  
ATOM   8113  HA  ALA A 525       1.613  -4.535  -6.621  1.00  0.260          H  
ATOM   8114 1HB  ALA A 525      -0.545  -3.965  -5.633  1.00  0.370          H  
ATOM   8115 2HB  ALA A 525       0.246  -2.517  -6.205  1.00  0.370          H  
ATOM   8116 3HB  ALA A 525      -1.081  -3.220  -7.141  1.00  0.370          H  
ATOM   8117  N   ALA A 526      -0.700  -5.602  -8.730  1.00  0.200          N  
ATOM   8118  CA  ALA A 526      -1.341  -6.819  -9.187  1.00  0.190          C  
ATOM   8119  C   ALA A 526      -0.300  -7.838  -9.607  1.00  0.190          C  
ATOM   8120  O   ALA A 526      -0.412  -9.012  -9.264  1.00  0.200          O  
ATOM   8121  CB  ALA A 526      -2.266  -6.514 -10.338  1.00  0.270          C  
ATOM   8122  H   ALA A 526      -0.913  -4.721  -9.207  1.00  0.240          H  
ATOM   8123  HA  ALA A 526      -1.917  -7.234  -8.362  1.00  0.230          H  
ATOM   8124 1HB  ALA A 526      -2.757  -7.425 -10.671  1.00  0.320          H  
ATOM   8125 2HB  ALA A 526      -3.006  -5.795 -10.001  1.00  0.320          H  
ATOM   8126 3HB  ALA A 526      -1.690  -6.087 -11.161  1.00  0.320          H  
ATOM   8127  N   ASP A 527       0.755  -7.386 -10.288  1.00  0.210          N  
ATOM   8128  CA  ASP A 527       1.808  -8.280 -10.744  1.00  0.230          C  
ATOM   8129  C   ASP A 527       2.512  -8.935  -9.557  1.00  0.220          C  
ATOM   8130  O   ASP A 527       2.702 -10.157  -9.532  1.00  0.250          O  
ATOM   8131  CB  ASP A 527       2.806  -7.486 -11.598  1.00  0.310          C  
ATOM   8132  CG  ASP A 527       3.884  -8.319 -12.268  1.00  0.310          C  
ATOM   8133  OD1 ASP A 527       3.582  -9.063 -13.168  1.00  0.310          O  
ATOM   8134  OD2 ASP A 527       5.025  -8.229 -11.847  1.00  0.310          O  
ATOM   8135  H   ASP A 527       0.790  -6.401 -10.576  1.00  0.250          H  
ATOM   8136  HA  ASP A 527       1.360  -9.059 -11.357  1.00  0.280          H  
ATOM   8137 1HB  ASP A 527       2.256  -6.933 -12.363  1.00  0.380          H  
ATOM   8138 2HB  ASP A 527       3.293  -6.742 -10.969  1.00  0.380          H  
ATOM   8139  N   ALA A 528       2.902  -8.124  -8.566  1.00  0.230          N  
ATOM   8140  CA  ALA A 528       3.589  -8.639  -7.389  1.00  0.270          C  
ATOM   8141  C   ALA A 528       2.717  -9.639  -6.624  1.00  0.280          C  
ATOM   8142  O   ALA A 528       3.204 -10.668  -6.125  1.00  0.340          O  
ATOM   8143  CB  ALA A 528       3.964  -7.481  -6.487  1.00  0.360          C  
ATOM   8144  H   ALA A 528       2.730  -7.116  -8.653  1.00  0.280          H  
ATOM   8145  HA  ALA A 528       4.490  -9.152  -7.719  1.00  0.320          H  
ATOM   8146 1HB  ALA A 528       4.500  -7.848  -5.616  1.00  0.430          H  
ATOM   8147 2HB  ALA A 528       4.597  -6.777  -7.034  1.00  0.430          H  
ATOM   8148 3HB  ALA A 528       3.051  -6.977  -6.175  1.00  0.430          H  
ATOM   8149  N   THR A 529       1.420  -9.337  -6.561  1.00  0.260          N  
ATOM   8150  CA  THR A 529       0.437 -10.150  -5.873  1.00  0.320          C  
ATOM   8151  C   THR A 529       0.287 -11.501  -6.582  1.00  0.250          C  
ATOM   8152  O   THR A 529       0.244 -12.550  -5.930  1.00  0.310          O  
ATOM   8153  CB  THR A 529      -0.899  -9.398  -5.791  1.00  0.420          C  
ATOM   8154  OG1 THR A 529      -0.690  -8.164  -5.101  1.00  0.420          O  
ATOM   8155  CG2 THR A 529      -1.884 -10.210  -4.999  1.00  0.420          C  
ATOM   8156  H   THR A 529       1.106  -8.455  -6.971  1.00  0.310          H  
ATOM   8157  HA  THR A 529       0.784 -10.325  -4.859  1.00  0.380          H  
ATOM   8158  HB  THR A 529      -1.278  -9.202  -6.787  1.00  0.510          H  
ATOM   8159  HG1 THR A 529      -0.183  -7.559  -5.680  1.00  0.510          H  
ATOM   8160 1HG2 THR A 529      -2.827  -9.678  -4.921  1.00  0.510          H  
ATOM   8161 2HG2 THR A 529      -2.041 -11.145  -5.493  1.00  0.510          H  
ATOM   8162 3HG2 THR A 529      -1.484 -10.382  -4.004  1.00  0.510          H  
ATOM   8163  N   LEU A 530       0.211 -11.476  -7.917  1.00  0.240          N  
ATOM   8164  CA  LEU A 530       0.113 -12.695  -8.709  1.00  0.280          C  
ATOM   8165  C   LEU A 530       1.367 -13.545  -8.550  1.00  0.340          C  
ATOM   8166  O   LEU A 530       1.289 -14.768  -8.544  1.00  0.380          O  
ATOM   8167  CB  LEU A 530      -0.084 -12.352 -10.191  1.00  0.380          C  
ATOM   8168  CG  LEU A 530      -1.437 -11.711 -10.571  1.00  0.380          C  
ATOM   8169  CD1 LEU A 530      -1.380 -11.224 -11.999  1.00  0.380          C  
ATOM   8170  CD2 LEU A 530      -2.561 -12.703 -10.391  1.00  0.380          C  
ATOM   8171  H   LEU A 530       0.184 -10.570  -8.395  1.00  0.290          H  
ATOM   8172  HA  LEU A 530      -0.726 -13.278  -8.341  1.00  0.340          H  
ATOM   8173 1HB  LEU A 530       0.701 -11.652 -10.481  1.00  0.450          H  
ATOM   8174 2HB  LEU A 530       0.034 -13.263 -10.774  1.00  0.450          H  
ATOM   8175  HG  LEU A 530      -1.620 -10.881  -9.948  1.00  0.450          H  
ATOM   8176 1HD1 LEU A 530      -2.331 -10.755 -12.256  1.00  0.450          H  
ATOM   8177 2HD1 LEU A 530      -0.577 -10.493 -12.099  1.00  0.450          H  
ATOM   8178 3HD1 LEU A 530      -1.194 -12.064 -12.667  1.00  0.450          H  
ATOM   8179 1HD2 LEU A 530      -3.500 -12.222 -10.656  1.00  0.450          H  
ATOM   8180 2HD2 LEU A 530      -2.409 -13.572 -11.030  1.00  0.450          H  
ATOM   8181 3HD2 LEU A 530      -2.618 -13.027  -9.372  1.00  0.450          H  
ATOM   8182  N   LYS A 531       2.544 -12.918  -8.439  1.00  0.370          N  
ATOM   8183  CA  LYS A 531       3.754 -13.710  -8.246  1.00  0.450          C  
ATOM   8184  C   LYS A 531       3.689 -14.502  -6.943  1.00  0.480          C  
ATOM   8185  O   LYS A 531       4.063 -15.678  -6.918  1.00  0.660          O  
ATOM   8186  CB  LYS A 531       5.012 -12.841  -8.298  1.00  0.600          C  
ATOM   8187  CG  LYS A 531       5.368 -12.371  -9.701  1.00  0.600          C  
ATOM   8188  CD  LYS A 531       6.659 -11.552  -9.733  1.00  0.600          C  
ATOM   8189  CE  LYS A 531       7.114 -11.286 -11.178  1.00  0.600          C  
ATOM   8190  NZ  LYS A 531       6.171 -10.409 -11.909  1.00  0.600          N  
ATOM   8191  H   LYS A 531       2.583 -11.899  -8.531  1.00  0.440          H  
ATOM   8192  HA  LYS A 531       3.818 -14.431  -9.059  1.00  0.540          H  
ATOM   8193 1HB  LYS A 531       4.865 -11.958  -7.676  1.00  0.720          H  
ATOM   8194 2HB  LYS A 531       5.855 -13.396  -7.891  1.00  0.720          H  
ATOM   8195 1HG  LYS A 531       5.481 -13.241 -10.347  1.00  0.720          H  
ATOM   8196 2HG  LYS A 531       4.551 -11.766 -10.084  1.00  0.720          H  
ATOM   8197 1HD  LYS A 531       6.485 -10.595  -9.237  1.00  0.720          H  
ATOM   8198 2HD  LYS A 531       7.448 -12.083  -9.201  1.00  0.720          H  
ATOM   8199 1HE  LYS A 531       8.095 -10.816 -11.168  1.00  0.720          H  
ATOM   8200 2HE  LYS A 531       7.182 -12.236 -11.704  1.00  0.720          H  
ATOM   8201 1HZ  LYS A 531       6.472 -10.247 -12.850  1.00  0.720          H  
ATOM   8202 2HZ  LYS A 531       5.254 -10.830 -11.932  1.00  0.720          H  
ATOM   8203 3HZ  LYS A 531       6.091  -9.491 -11.448  1.00  0.720          H  
ATOM   8204  N   ILE A 532       3.192 -13.894  -5.861  1.00  0.420          N  
ATOM   8205  CA  ILE A 532       3.058 -14.699  -4.655  1.00  0.530          C  
ATOM   8206  C   ILE A 532       1.956 -15.761  -4.783  1.00  0.470          C  
ATOM   8207  O   ILE A 532       2.120 -16.883  -4.295  1.00  0.510          O  
ATOM   8208  CB  ILE A 532       3.003 -13.868  -3.357  1.00  0.700          C  
ATOM   8209  CG1 ILE A 532       3.041 -14.803  -2.142  1.00  0.700          C  
ATOM   8210  CG2 ILE A 532       1.769 -12.988  -3.308  1.00  0.700          C  
ATOM   8211  CD1 ILE A 532       4.270 -15.767  -2.036  1.00  0.700          C  
ATOM   8212  H   ILE A 532       2.975 -12.891  -5.900  1.00  0.500          H  
ATOM   8213  HA  ILE A 532       3.991 -15.241  -4.574  1.00  0.640          H  
ATOM   8214  HB  ILE A 532       3.890 -13.233  -3.295  1.00  0.840          H  
ATOM   8215 1HG1 ILE A 532       3.083 -14.161  -1.282  1.00  0.840          H  
ATOM   8216 2HG1 ILE A 532       2.133 -15.345  -2.096  1.00  0.840          H  
ATOM   8217 1HG2 ILE A 532       1.755 -12.421  -2.393  1.00  0.840          H  
ATOM   8218 2HG2 ILE A 532       1.803 -12.318  -4.140  1.00  0.840          H  
ATOM   8219 3HG2 ILE A 532       0.877 -13.593  -3.360  1.00  0.840          H  
ATOM   8220 1HD1 ILE A 532       4.212 -16.329  -1.097  1.00  0.840          H  
ATOM   8221 2HD1 ILE A 532       4.282 -16.485  -2.848  1.00  0.840          H  
ATOM   8222 3HD1 ILE A 532       5.186 -15.226  -2.067  1.00  0.840          H  
ATOM   8223  N   ASN A 533       0.844 -15.450  -5.448  1.00  0.410          N  
ATOM   8224  CA  ASN A 533      -0.196 -16.454  -5.659  1.00  0.390          C  
ATOM   8225  C   ASN A 533      -0.722 -16.413  -7.087  1.00  0.390          C  
ATOM   8226  O   ASN A 533      -1.608 -15.621  -7.436  1.00  0.390          O  
ATOM   8227  CB  ASN A 533      -1.324 -16.321  -4.682  1.00  0.550          C  
ATOM   8228  CG  ASN A 533      -2.339 -17.432  -4.827  1.00  0.550          C  
ATOM   8229  OD1 ASN A 533      -2.422 -18.161  -5.841  1.00  0.550          O  
ATOM   8230  ND2 ASN A 533      -3.124 -17.593  -3.824  1.00  0.550          N  
ATOM   8231  H   ASN A 533       0.716 -14.497  -5.803  1.00  0.490          H  
ATOM   8232  HA  ASN A 533       0.247 -17.439  -5.530  1.00  0.470          H  
ATOM   8233 1HB  ASN A 533      -0.933 -16.331  -3.664  1.00  0.660          H  
ATOM   8234 2HB  ASN A 533      -1.788 -15.394  -4.835  1.00  0.660          H  
ATOM   8235 1HD2 ASN A 533      -3.793 -18.346  -3.818  1.00  0.660          H  
ATOM   8236 2HD2 ASN A 533      -3.064 -17.003  -3.001  1.00  0.660          H  
ATOM   8237  N   SER A 534      -0.226 -17.345  -7.891  1.00  0.400          N  
ATOM   8238  CA  SER A 534      -0.481 -17.430  -9.324  1.00  0.380          C  
ATOM   8239  C   SER A 534      -1.924 -17.738  -9.699  1.00  0.410          C  
ATOM   8240  O   SER A 534      -2.297 -17.655 -10.871  1.00  0.440          O  
ATOM   8241  CB  SER A 534       0.438 -18.482  -9.927  1.00  0.540          C  
ATOM   8242  OG  SER A 534       0.124 -19.783  -9.462  1.00  0.540          O  
ATOM   8243  H   SER A 534       0.444 -17.998  -7.502  1.00  0.480          H  
ATOM   8244  HA  SER A 534      -0.221 -16.463  -9.758  1.00  0.460          H  
ATOM   8245 1HB  SER A 534       0.360 -18.451 -11.012  1.00  0.650          H  
ATOM   8246 2HB  SER A 534       1.468 -18.240  -9.667  1.00  0.650          H  
ATOM   8247  HG  SER A 534       0.848 -20.348  -9.766  1.00  0.650          H  
ATOM   8248  N   GLN A 535      -2.732 -18.146  -8.730  1.00  0.420          N  
ATOM   8249  CA  GLN A 535      -4.105 -18.511  -9.021  1.00  0.460          C  
ATOM   8250  C   GLN A 535      -5.112 -17.374  -8.853  1.00  0.400          C  
ATOM   8251  O   GLN A 535      -6.296 -17.579  -9.101  1.00  0.380          O  
ATOM   8252  CB  GLN A 535      -4.508 -19.689  -8.138  1.00  0.630          C  
ATOM   8253  CG  GLN A 535      -3.603 -20.893  -8.330  1.00  0.630          C  
ATOM   8254  CD  GLN A 535      -3.591 -21.396  -9.752  1.00  0.630          C  
ATOM   8255  OE1 GLN A 535      -4.627 -21.786 -10.308  1.00  0.630          O  
ATOM   8256  NE2 GLN A 535      -2.416 -21.370 -10.370  1.00  0.630          N  
ATOM   8257  H   GLN A 535      -2.389 -18.172  -7.769  1.00  0.500          H  
ATOM   8258  HA  GLN A 535      -4.154 -18.827 -10.062  1.00  0.550          H  
ATOM   8259 1HB  GLN A 535      -4.470 -19.389  -7.091  1.00  0.750          H  
ATOM   8260 2HB  GLN A 535      -5.534 -19.984  -8.362  1.00  0.750          H  
ATOM   8261 1HG  GLN A 535      -2.583 -20.614  -8.063  1.00  0.750          H  
ATOM   8262 2HG  GLN A 535      -3.948 -21.699  -7.686  1.00  0.750          H  
ATOM   8263 1HE2 GLN A 535      -2.342 -21.678 -11.317  1.00  0.750          H  
ATOM   8264 2HE2 GLN A 535      -1.591 -21.016  -9.896  1.00  0.750          H  
ATOM   8265  N   ILE A 536      -4.667 -16.183  -8.454  1.00  0.410          N  
ATOM   8266  CA  ILE A 536      -5.617 -15.088  -8.194  1.00  0.360          C  
ATOM   8267  C   ILE A 536      -6.004 -14.398  -9.483  1.00  0.380          C  
ATOM   8268  O   ILE A 536      -5.138 -14.075 -10.291  1.00  0.460          O  
ATOM   8269  CB  ILE A 536      -5.007 -13.957  -7.364  1.00  0.520          C  
ATOM   8270  CG1 ILE A 536      -4.491 -14.427  -6.090  1.00  0.520          C  
ATOM   8271  CG2 ILE A 536      -6.187 -12.951  -7.014  1.00  0.520          C  
ATOM   8272  CD1 ILE A 536      -3.580 -13.425  -5.511  1.00  0.520          C  
ATOM   8273  H   ILE A 536      -3.661 -16.048  -8.293  1.00  0.490          H  
ATOM   8274  HA  ILE A 536      -6.519 -15.474  -7.728  1.00  0.430          H  
ATOM   8275  HB  ILE A 536      -4.228 -13.455  -7.906  1.00  0.630          H  
ATOM   8276 1HG1 ILE A 536      -5.308 -14.614  -5.392  1.00  0.630          H  
ATOM   8277 2HG1 ILE A 536      -3.940 -15.348  -6.238  1.00  0.630          H  
ATOM   8278 1HG2 ILE A 536      -5.837 -12.135  -6.425  1.00  0.630          H  
ATOM   8279 2HG2 ILE A 536      -6.639 -12.535  -7.878  1.00  0.630          H  
ATOM   8280 3HG2 ILE A 536      -6.959 -13.486  -6.448  1.00  0.630          H  
ATOM   8281 1HD1 ILE A 536      -3.209 -13.791  -4.644  1.00  0.630          H  
ATOM   8282 2HD1 ILE A 536      -2.750 -13.267  -6.211  1.00  0.630          H  
ATOM   8283 3HD1 ILE A 536      -4.067 -12.491  -5.310  1.00  0.630          H  
ATOM   8284  N   LYS A 537      -7.289 -14.166  -9.698  1.00  0.350          N  
ATOM   8285  CA  LYS A 537      -7.665 -13.392 -10.866  1.00  0.350          C  
ATOM   8286  C   LYS A 537      -7.699 -11.903 -10.482  1.00  0.290          C  
ATOM   8287  O   LYS A 537      -8.572 -11.491  -9.711  1.00  0.240          O  
ATOM   8288  CB  LYS A 537      -9.035 -13.862 -11.377  1.00  0.490          C  
ATOM   8289  CG  LYS A 537      -9.630 -13.100 -12.575  1.00  0.490          C  
ATOM   8290  CD  LYS A 537      -8.881 -13.371 -13.895  1.00  0.490          C  
ATOM   8291  CE  LYS A 537      -9.596 -12.689 -15.079  1.00  0.490          C  
ATOM   8292  NZ  LYS A 537      -9.536 -11.223 -14.960  1.00  0.490          N  
ATOM   8293  H   LYS A 537      -8.000 -14.496  -9.032  1.00  0.420          H  
ATOM   8294  HA  LYS A 537      -6.915 -13.533 -11.644  1.00  0.420          H  
ATOM   8295 1HB  LYS A 537      -8.967 -14.913 -11.659  1.00  0.590          H  
ATOM   8296 2HB  LYS A 537      -9.760 -13.803 -10.562  1.00  0.590          H  
ATOM   8297 1HG  LYS A 537     -10.671 -13.408 -12.694  1.00  0.590          H  
ATOM   8298 2HG  LYS A 537      -9.619 -12.031 -12.356  1.00  0.590          H  
ATOM   8299 1HD  LYS A 537      -7.866 -12.983 -13.831  1.00  0.590          H  
ATOM   8300 2HD  LYS A 537      -8.834 -14.445 -14.076  1.00  0.590          H  
ATOM   8301 1HE  LYS A 537      -9.130 -12.990 -16.016  1.00  0.590          H  
ATOM   8302 2HE  LYS A 537     -10.640 -12.997 -15.086  1.00  0.590          H  
ATOM   8303 1HZ  LYS A 537     -10.016 -10.747 -15.714  1.00  0.590          H  
ATOM   8304 2HZ  LYS A 537      -9.975 -10.980 -14.083  1.00  0.590          H  
ATOM   8305 3HZ  LYS A 537      -8.569 -10.905 -14.956  1.00  0.590          H  
ATOM   8306  N   ILE A 538      -6.766 -11.095 -11.009  1.00  0.300          N  
ATOM   8307  CA  ILE A 538      -6.735  -9.677 -10.640  1.00  0.250          C  
ATOM   8308  C   ILE A 538      -6.872  -8.769 -11.853  1.00  0.280          C  
ATOM   8309  O   ILE A 538      -6.047  -8.816 -12.767  1.00  0.330          O  
ATOM   8310  CB  ILE A 538      -5.429  -9.266  -9.911  1.00  0.370          C  
ATOM   8311  CG1 ILE A 538      -5.255 -10.108  -8.657  1.00  0.370          C  
ATOM   8312  CG2 ILE A 538      -5.515  -7.780  -9.550  1.00  0.370          C  
ATOM   8313  CD1 ILE A 538      -3.954  -9.909  -7.892  1.00  0.370          C  
ATOM   8314  H   ILE A 538      -6.080 -11.474 -11.651  1.00  0.360          H  
ATOM   8315  HA  ILE A 538      -7.569  -9.473  -9.975  1.00  0.300          H  
ATOM   8316  HB  ILE A 538      -4.567  -9.446 -10.554  1.00  0.440          H  
ATOM   8317 1HG1 ILE A 538      -6.095  -9.933  -7.991  1.00  0.440          H  
ATOM   8318 2HG1 ILE A 538      -5.265 -11.139  -8.973  1.00  0.440          H  
ATOM   8319 1HG2 ILE A 538      -4.636  -7.458  -9.028  1.00  0.440          H  
ATOM   8320 2HG2 ILE A 538      -5.625  -7.162 -10.438  1.00  0.440          H  
ATOM   8321 3HG2 ILE A 538      -6.381  -7.659  -8.918  1.00  0.440          H  
ATOM   8322 1HD1 ILE A 538      -3.941 -10.597  -7.055  1.00  0.440          H  
ATOM   8323 2HD1 ILE A 538      -3.113 -10.114  -8.532  1.00  0.440          H  
ATOM   8324 3HD1 ILE A 538      -3.874  -8.898  -7.516  1.00  0.440          H  
ATOM   8325  N   ASP A 539      -7.891  -7.914 -11.833  1.00  0.250          N  
ATOM   8326  CA  ASP A 539      -8.101  -6.943 -12.905  1.00  0.280          C  
ATOM   8327  C   ASP A 539      -7.678  -5.572 -12.417  1.00  0.260          C  
ATOM   8328  O   ASP A 539      -8.388  -4.942 -11.626  1.00  0.270          O  
ATOM   8329  CB  ASP A 539      -9.556  -6.906 -13.388  1.00  0.380          C  
ATOM   8330  CG  ASP A 539      -9.990  -8.130 -14.209  1.00  0.380          C  
ATOM   8331  OD1 ASP A 539      -9.162  -8.825 -14.764  1.00  0.380          O  
ATOM   8332  OD2 ASP A 539     -11.162  -8.373 -14.287  1.00  0.380          O  
ATOM   8333  H   ASP A 539      -8.511  -7.938 -11.018  1.00  0.300          H  
ATOM   8334  HA  ASP A 539      -7.471  -7.209 -13.754  1.00  0.340          H  
ATOM   8335 1HB  ASP A 539     -10.218  -6.814 -12.524  1.00  0.460          H  
ATOM   8336 2HB  ASP A 539      -9.705  -6.013 -13.997  1.00  0.460          H  
ATOM   8337  N   ALA A 540      -6.504  -5.125 -12.851  1.00  0.260          N  
ATOM   8338  CA  ALA A 540      -5.994  -3.840 -12.399  1.00  0.250          C  
ATOM   8339  C   ALA A 540      -6.424  -2.736 -13.357  1.00  0.250          C  
ATOM   8340  O   ALA A 540      -6.428  -2.925 -14.578  1.00  0.270          O  
ATOM   8341  CB  ALA A 540      -4.489  -3.878 -12.259  1.00  0.350          C  
ATOM   8342  H   ALA A 540      -5.968  -5.693 -13.496  1.00  0.310          H  
ATOM   8343  HA  ALA A 540      -6.424  -3.626 -11.434  1.00  0.300          H  
ATOM   8344 1HB  ALA A 540      -4.133  -2.917 -11.908  1.00  0.420          H  
ATOM   8345 2HB  ALA A 540      -4.217  -4.644 -11.553  1.00  0.420          H  
ATOM   8346 3HB  ALA A 540      -4.058  -4.099 -13.209  1.00  0.420          H  
ATOM   8347  N   HIS A 541      -6.751  -1.578 -12.789  1.00  0.250          N  
ATOM   8348  CA  HIS A 541      -7.160  -0.401 -13.539  1.00  0.250          C  
ATOM   8349  C   HIS A 541      -6.498   0.865 -13.003  1.00  0.240          C  
ATOM   8350  O   HIS A 541      -6.088   0.913 -11.836  1.00  0.230          O  
ATOM   8351  CB  HIS A 541      -8.670  -0.238 -13.439  1.00  0.350          C  
ATOM   8352  CG  HIS A 541      -9.424  -1.424 -13.907  1.00  0.350          C  
ATOM   8353  ND1 HIS A 541      -9.689  -1.682 -15.235  1.00  0.350          N  
ATOM   8354  CD2 HIS A 541      -9.952  -2.441 -13.210  1.00  0.350          C  
ATOM   8355  CE1 HIS A 541     -10.367  -2.815 -15.322  1.00  0.350          C  
ATOM   8356  NE2 HIS A 541     -10.542  -3.290 -14.105  1.00  0.350          N  
ATOM   8357  H   HIS A 541      -6.776  -1.556 -11.772  1.00  0.300          H  
ATOM   8358  HA  HIS A 541      -6.881  -0.516 -14.586  1.00  0.300          H  
ATOM   8359 1HB  HIS A 541      -8.943  -0.048 -12.405  1.00  0.420          H  
ATOM   8360 2HB  HIS A 541      -8.983   0.619 -14.021  1.00  0.420          H  
ATOM   8361  HD1 HIS A 541      -9.137  -1.345 -15.999  1.00  0.420          H  
ATOM   8362  HD2 HIS A 541      -9.964  -2.654 -12.147  1.00  0.420          H  
ATOM   8363  HE1 HIS A 541     -10.681  -3.201 -16.291  1.00  0.420          H  
ATOM   8364  N   LEU A 542      -6.379   1.875 -13.866  1.00  0.260          N  
ATOM   8365  CA  LEU A 542      -5.817   3.173 -13.490  1.00  0.270          C  
ATOM   8366  C   LEU A 542      -6.828   4.299 -13.465  1.00  0.290          C  
ATOM   8367  O   LEU A 542      -6.481   5.453 -13.710  1.00  0.300          O  
ATOM   8368  CB  LEU A 542      -4.680   3.531 -14.434  1.00  0.370          C  
ATOM   8369  CG  LEU A 542      -3.560   2.525 -14.466  1.00  0.370          C  
ATOM   8370  CD1 LEU A 542      -2.520   2.990 -15.473  1.00  0.370          C  
ATOM   8371  CD2 LEU A 542      -2.964   2.316 -13.079  1.00  0.370          C  
ATOM   8372  H   LEU A 542      -6.696   1.738 -14.819  1.00  0.310          H  
ATOM   8373  HA  LEU A 542      -5.447   3.108 -12.475  1.00  0.320          H  
ATOM   8374 1HB  LEU A 542      -5.083   3.615 -15.442  1.00  0.450          H  
ATOM   8375 2HB  LEU A 542      -4.262   4.494 -14.155  1.00  0.450          H  
ATOM   8376  HG  LEU A 542      -3.960   1.586 -14.799  1.00  0.450          H  
ATOM   8377 1HD1 LEU A 542      -1.721   2.265 -15.542  1.00  0.450          H  
ATOM   8378 2HD1 LEU A 542      -2.987   3.101 -16.452  1.00  0.450          H  
ATOM   8379 3HD1 LEU A 542      -2.111   3.948 -15.156  1.00  0.450          H  
ATOM   8380 1HD2 LEU A 542      -2.199   1.565 -13.137  1.00  0.450          H  
ATOM   8381 2HD2 LEU A 542      -2.549   3.254 -12.704  1.00  0.450          H  
ATOM   8382 3HD2 LEU A 542      -3.695   1.968 -12.389  1.00  0.450          H  
ATOM   8383  N   ASN A 543      -8.078   3.967 -13.240  1.00  0.310          N  
ATOM   8384  CA  ASN A 543      -9.124   4.968 -13.177  1.00  0.360          C  
ATOM   8385  C   ASN A 543      -9.203   5.583 -11.786  1.00  0.430          C  
ATOM   8386  O   ASN A 543      -8.961   4.919 -10.788  1.00  0.730          O  
ATOM   8387  CB  ASN A 543     -10.435   4.315 -13.488  1.00  0.480          C  
ATOM   8388  CG  ASN A 543     -10.486   3.751 -14.832  1.00  0.480          C  
ATOM   8389  OD1 ASN A 543     -10.168   4.394 -15.841  1.00  0.480          O  
ATOM   8390  ND2 ASN A 543     -10.875   2.508 -14.879  1.00  0.480          N  
ATOM   8391  H   ASN A 543      -8.301   2.991 -13.115  1.00  0.370          H  
ATOM   8392  HA  ASN A 543      -8.908   5.764 -13.892  1.00  0.430          H  
ATOM   8393 1HB  ASN A 543     -10.591   3.527 -12.775  1.00  0.580          H  
ATOM   8394 2HB  ASN A 543     -11.240   5.029 -13.371  1.00  0.580          H  
ATOM   8395 1HD2 ASN A 543     -10.940   2.034 -15.758  1.00  0.580          H  
ATOM   8396 2HD2 ASN A 543     -11.129   2.031 -14.016  1.00  0.580          H  
ATOM   8397  N   LYS A 544      -9.591   6.837 -11.692  1.00  0.320          N  
ATOM   8398  CA  LYS A 544      -9.810   7.409 -10.375  1.00  0.320          C  
ATOM   8399  C   LYS A 544     -11.217   7.044  -9.916  1.00  0.290          C  
ATOM   8400  O   LYS A 544     -12.190   7.279 -10.637  1.00  0.300          O  
ATOM   8401  CB  LYS A 544      -9.616   8.922 -10.413  1.00  0.450          C  
ATOM   8402  CG  LYS A 544      -9.700   9.607  -9.060  1.00  0.450          C  
ATOM   8403  CD  LYS A 544      -9.455  11.106  -9.187  1.00  0.450          C  
ATOM   8404  CE  LYS A 544      -9.565  11.807  -7.844  1.00  0.450          C  
ATOM   8405  NZ  LYS A 544      -9.322  13.273  -7.964  1.00  0.450          N  
ATOM   8406  H   LYS A 544      -9.727   7.388 -12.528  1.00  0.380          H  
ATOM   8407  HA  LYS A 544      -9.102   6.973  -9.670  1.00  0.380          H  
ATOM   8408 1HB  LYS A 544      -8.641   9.149 -10.841  1.00  0.540          H  
ATOM   8409 2HB  LYS A 544     -10.363   9.365 -11.066  1.00  0.540          H  
ATOM   8410 1HG  LYS A 544     -10.671   9.434  -8.621  1.00  0.540          H  
ATOM   8411 2HG  LYS A 544      -8.949   9.182  -8.397  1.00  0.540          H  
ATOM   8412 1HD  LYS A 544      -8.462  11.282  -9.601  1.00  0.540          H  
ATOM   8413 2HD  LYS A 544     -10.194  11.534  -9.867  1.00  0.540          H  
ATOM   8414 1HE  LYS A 544     -10.564  11.645  -7.437  1.00  0.540          H  
ATOM   8415 2HE  LYS A 544      -8.831  11.383  -7.159  1.00  0.540          H  
ATOM   8416 1HZ  LYS A 544      -9.402  13.707  -7.054  1.00  0.540          H  
ATOM   8417 2HZ  LYS A 544      -8.394  13.434  -8.331  1.00  0.540          H  
ATOM   8418 3HZ  LYS A 544     -10.006  13.678  -8.589  1.00  0.540          H  
ATOM   8419  N   VAL A 545     -11.365   6.479  -8.727  1.00  0.260          N  
ATOM   8420  CA  VAL A 545     -12.716   6.122  -8.320  1.00  0.240          C  
ATOM   8421  C   VAL A 545     -13.379   7.372  -7.763  1.00  0.240          C  
ATOM   8422  O   VAL A 545     -13.222   7.724  -6.595  1.00  0.240          O  
ATOM   8423  CB  VAL A 545     -12.671   4.948  -7.316  1.00  0.340          C  
ATOM   8424  CG1 VAL A 545     -14.071   4.540  -6.861  1.00  0.340          C  
ATOM   8425  CG2 VAL A 545     -11.979   3.766  -8.011  1.00  0.340          C  
ATOM   8426  H   VAL A 545     -10.564   6.301  -8.137  1.00  0.310          H  
ATOM   8427  HA  VAL A 545     -13.279   5.792  -9.194  1.00  0.290          H  
ATOM   8428  HB  VAL A 545     -12.111   5.247  -6.432  1.00  0.410          H  
ATOM   8429 1HG1 VAL A 545     -13.996   3.708  -6.160  1.00  0.410          H  
ATOM   8430 2HG1 VAL A 545     -14.547   5.377  -6.364  1.00  0.410          H  
ATOM   8431 3HG1 VAL A 545     -14.669   4.235  -7.721  1.00  0.410          H  
ATOM   8432 1HG2 VAL A 545     -11.915   2.920  -7.336  1.00  0.410          H  
ATOM   8433 2HG2 VAL A 545     -12.548   3.482  -8.895  1.00  0.410          H  
ATOM   8434 3HG2 VAL A 545     -10.979   4.060  -8.310  1.00  0.410          H  
ATOM   8435  N   CYS A 546     -14.100   8.030  -8.655  1.00  0.260          N  
ATOM   8436  CA  CYS A 546     -14.715   9.327  -8.442  1.00  0.280          C  
ATOM   8437  C   CYS A 546     -15.887   9.470  -9.434  1.00  0.300          C  
ATOM   8438  O   CYS A 546     -16.030   8.630 -10.316  1.00  0.310          O  
ATOM   8439  CB  CYS A 546     -13.640  10.366  -8.715  1.00  0.380          C  
ATOM   8440  SG  CYS A 546     -13.144  10.365 -10.435  1.00  0.380          S  
ATOM   8441  H   CYS A 546     -14.131   7.607  -9.585  1.00  0.310          H  
ATOM   8442  HA  CYS A 546     -15.060   9.385  -7.414  1.00  0.340          H  
ATOM   8443 1HB  CYS A 546     -13.912  11.353  -8.429  1.00  0.460          H  
ATOM   8444 2HB  CYS A 546     -12.772  10.111  -8.121  1.00  0.460          H  
ATOM   8445  HG  CYS A 546     -12.806   9.045 -10.501  1.00  0.460          H  
ATOM   8446  N   PRO A 547     -16.740  10.507  -9.349  1.00  0.310          N  
ATOM   8447  CA  PRO A 547     -17.872  10.737 -10.241  1.00  0.350          C  
ATOM   8448  C   PRO A 547     -17.573  10.697 -11.753  1.00  0.370          C  
ATOM   8449  O   PRO A 547     -18.415  10.273 -12.550  1.00  0.430          O  
ATOM   8450  CB  PRO A 547     -18.331  12.134  -9.812  1.00  0.520          C  
ATOM   8451  CG  PRO A 547     -17.934  12.233  -8.356  1.00  0.520          C  
ATOM   8452  CD  PRO A 547     -16.607  11.536  -8.285  1.00  0.520          C  
ATOM   8453  HA  PRO A 547     -18.657  10.012  -9.987  1.00  0.420          H  
ATOM   8454 1HB  PRO A 547     -17.851  12.897 -10.446  1.00  0.630          H  
ATOM   8455 2HB  PRO A 547     -19.418  12.226  -9.963  1.00  0.630          H  
ATOM   8456 1HG  PRO A 547     -17.880  13.290  -8.046  1.00  0.630          H  
ATOM   8457 2HG  PRO A 547     -18.701  11.760  -7.726  1.00  0.630          H  
ATOM   8458 1HD  PRO A 547     -15.846  12.274  -8.541  1.00  0.630          H  
ATOM   8459 2HD  PRO A 547     -16.461  11.101  -7.292  1.00  0.630          H  
ATOM   8460  N   THR A 548     -16.367  11.075 -12.183  1.00  0.350          N  
ATOM   8461  CA  THR A 548     -16.099  11.092 -13.614  1.00  0.390          C  
ATOM   8462  C   THR A 548     -15.843   9.711 -14.203  1.00  0.350          C  
ATOM   8463  O   THR A 548     -15.646   9.580 -15.413  1.00  0.390          O  
ATOM   8464  CB  THR A 548     -14.920  12.024 -13.945  1.00  0.530          C  
ATOM   8465  OG1 THR A 548     -13.739  11.556 -13.310  1.00  0.530          O  
ATOM   8466  CG2 THR A 548     -15.233  13.416 -13.426  1.00  0.530          C  
ATOM   8467  H   THR A 548     -15.629  11.399 -11.568  1.00  0.420          H  
ATOM   8468  HA  THR A 548     -16.980  11.497 -14.112  1.00  0.470          H  
ATOM   8469  HB  THR A 548     -14.764  12.058 -15.023  1.00  0.640          H  
ATOM   8470  HG1 THR A 548     -13.401  10.792 -13.790  1.00  0.640          H  
ATOM   8471 1HG2 THR A 548     -14.401  14.080 -13.655  1.00  0.640          H  
ATOM   8472 2HG2 THR A 548     -16.138  13.784 -13.906  1.00  0.640          H  
ATOM   8473 3HG2 THR A 548     -15.382  13.386 -12.350  1.00  0.640          H  
ATOM   8474  N   THR A 549     -15.869   8.677 -13.361  1.00  0.350          N  
ATOM   8475  CA  THR A 549     -15.666   7.308 -13.783  1.00  0.340          C  
ATOM   8476  C   THR A 549     -16.916   6.454 -13.518  1.00  0.310          C  
ATOM   8477  O   THR A 549     -16.864   5.221 -13.574  1.00  0.300          O  
ATOM   8478  CB  THR A 549     -14.383   6.723 -13.141  1.00  0.480          C  
ATOM   8479  OG1 THR A 549     -14.456   6.815 -11.719  1.00  0.480          O  
ATOM   8480  CG2 THR A 549     -13.174   7.520 -13.620  1.00  0.480          C  
ATOM   8481  H   THR A 549     -16.016   8.835 -12.355  1.00  0.420          H  
ATOM   8482  HA  THR A 549     -15.500   7.307 -14.860  1.00  0.410          H  
ATOM   8483  HB  THR A 549     -14.272   5.681 -13.427  1.00  0.580          H  
ATOM   8484  HG1 THR A 549     -13.645   6.424 -11.334  1.00  0.580          H  
ATOM   8485 1HG2 THR A 549     -12.275   7.117 -13.174  1.00  0.580          H  
ATOM   8486 2HG2 THR A 549     -13.102   7.461 -14.703  1.00  0.580          H  
ATOM   8487 3HG2 THR A 549     -13.281   8.558 -13.320  1.00  0.580          H  
ATOM   8488  N   GLU A 550     -18.081   7.109 -13.319  1.00  0.330          N  
ATOM   8489  CA  GLU A 550     -19.373   6.415 -13.115  1.00  0.330          C  
ATOM   8490  C   GLU A 550     -19.814   5.578 -14.316  1.00  0.300          C  
ATOM   8491  O   GLU A 550     -20.677   4.710 -14.195  1.00  0.310          O  
ATOM   8492  CB  GLU A 550     -20.487   7.399 -12.748  1.00  0.460          C  
ATOM   8493  CG  GLU A 550     -20.398   7.945 -11.334  1.00  0.460          C  
ATOM   8494  CD  GLU A 550     -21.398   9.062 -11.047  1.00  0.460          C  
ATOM   8495  OE1 GLU A 550     -22.059   9.499 -11.969  1.00  0.460          O  
ATOM   8496  OE2 GLU A 550     -21.499   9.481  -9.918  1.00  0.460          O  
ATOM   8497  H   GLU A 550     -18.074   8.136 -13.270  1.00  0.400          H  
ATOM   8498  HA  GLU A 550     -19.251   5.736 -12.268  1.00  0.400          H  
ATOM   8499 1HB  GLU A 550     -20.454   8.248 -13.433  1.00  0.550          H  
ATOM   8500 2HB  GLU A 550     -21.455   6.916 -12.867  1.00  0.550          H  
ATOM   8501 1HG  GLU A 550     -20.588   7.124 -10.643  1.00  0.550          H  
ATOM   8502 2HG  GLU A 550     -19.389   8.281 -11.170  1.00  0.550          H  
ATOM   8503  N   THR A 551     -19.261   5.876 -15.490  1.00  0.330          N  
ATOM   8504  CA  THR A 551     -19.575   5.163 -16.716  1.00  0.330          C  
ATOM   8505  C   THR A 551     -18.699   3.917 -16.860  1.00  0.290          C  
ATOM   8506  O   THR A 551     -18.892   3.110 -17.775  1.00  0.290          O  
ATOM   8507  CB  THR A 551     -19.395   6.083 -17.934  1.00  0.460          C  
ATOM   8508  OG1 THR A 551     -18.032   6.530 -17.996  1.00  0.460          O  
ATOM   8509  CG2 THR A 551     -20.311   7.289 -17.798  1.00  0.460          C  
ATOM   8510  H   THR A 551     -18.581   6.622 -15.535  1.00  0.400          H  
ATOM   8511  HA  THR A 551     -20.616   4.842 -16.675  1.00  0.400          H  
ATOM   8512  HB  THR A 551     -19.636   5.534 -18.844  1.00  0.550          H  
ATOM   8513  HG1 THR A 551     -17.858   6.912 -18.864  1.00  0.550          H  
ATOM   8514 1HG2 THR A 551     -20.181   7.941 -18.662  1.00  0.550          H  
ATOM   8515 2HG2 THR A 551     -21.345   6.952 -17.749  1.00  0.550          H  
ATOM   8516 3HG2 THR A 551     -20.067   7.839 -16.891  1.00  0.550          H  
ATOM   8517  N   ILE A 552     -17.731   3.768 -15.951  1.00  0.280          N  
ATOM   8518  CA  ILE A 552     -16.834   2.630 -15.909  1.00  0.270          C  
ATOM   8519  C   ILE A 552     -17.305   1.757 -14.760  1.00  0.240          C  
ATOM   8520  O   ILE A 552     -17.678   0.595 -14.934  1.00  0.240          O  
ATOM   8521  CB  ILE A 552     -15.375   3.062 -15.665  1.00  0.380          C  
ATOM   8522  CG1 ILE A 552     -14.911   3.961 -16.836  1.00  0.380          C  
ATOM   8523  CG2 ILE A 552     -14.484   1.816 -15.481  1.00  0.380          C  
ATOM   8524  CD1 ILE A 552     -13.586   4.652 -16.614  1.00  0.380          C  
ATOM   8525  H   ILE A 552     -17.634   4.465 -15.217  1.00  0.340          H  
ATOM   8526  HA  ILE A 552     -16.905   2.069 -16.839  1.00  0.320          H  
ATOM   8527  HB  ILE A 552     -15.319   3.662 -14.765  1.00  0.460          H  
ATOM   8528 1HG1 ILE A 552     -14.844   3.356 -17.737  1.00  0.460          H  
ATOM   8529 2HG1 ILE A 552     -15.665   4.735 -16.995  1.00  0.460          H  
ATOM   8530 1HG2 ILE A 552     -13.476   2.113 -15.293  1.00  0.460          H  
ATOM   8531 2HG2 ILE A 552     -14.830   1.225 -14.633  1.00  0.460          H  
ATOM   8532 3HG2 ILE A 552     -14.522   1.205 -16.382  1.00  0.460          H  
ATOM   8533 1HD1 ILE A 552     -13.352   5.269 -17.480  1.00  0.460          H  
ATOM   8534 2HD1 ILE A 552     -13.643   5.278 -15.736  1.00  0.460          H  
ATOM   8535 3HD1 ILE A 552     -12.806   3.925 -16.487  1.00  0.460          H  
ATOM   8536  N   TYR A 553     -17.367   2.354 -13.571  1.00  0.240          N  
ATOM   8537  CA  TYR A 553     -17.792   1.638 -12.381  1.00  0.250          C  
ATOM   8538  C   TYR A 553     -19.280   1.895 -12.243  1.00  0.280          C  
ATOM   8539  O   TYR A 553     -19.755   2.574 -11.333  1.00  0.340          O  
ATOM   8540  CB  TYR A 553     -17.008   2.110 -11.153  1.00  0.350          C  
ATOM   8541  CG  TYR A 553     -15.523   1.905 -11.308  1.00  0.350          C  
ATOM   8542  CD1 TYR A 553     -14.737   2.975 -11.688  1.00  0.350          C  
ATOM   8543  CD2 TYR A 553     -14.948   0.663 -11.105  1.00  0.350          C  
ATOM   8544  CE1 TYR A 553     -13.401   2.808 -11.871  1.00  0.350          C  
ATOM   8545  CE2 TYR A 553     -13.594   0.487 -11.284  1.00  0.350          C  
ATOM   8546  CZ  TYR A 553     -12.822   1.555 -11.676  1.00  0.350          C  
ATOM   8547  OH  TYR A 553     -11.478   1.408 -11.876  1.00  0.350          O  
ATOM   8548  H   TYR A 553     -17.097   3.333 -13.497  1.00  0.290          H  
ATOM   8549  HA  TYR A 553     -17.635   0.570 -12.520  1.00  0.300          H  
ATOM   8550 1HB  TYR A 553     -17.201   3.171 -10.974  1.00  0.420          H  
ATOM   8551 2HB  TYR A 553     -17.332   1.553 -10.281  1.00  0.420          H  
ATOM   8552  HD1 TYR A 553     -15.191   3.956 -11.851  1.00  0.420          H  
ATOM   8553  HD2 TYR A 553     -15.557  -0.169 -10.816  1.00  0.420          H  
ATOM   8554  HE1 TYR A 553     -12.803   3.652 -12.172  1.00  0.420          H  
ATOM   8555  HE2 TYR A 553     -13.140  -0.494 -11.129  1.00  0.420          H  
ATOM   8556  HH  TYR A 553     -11.144   0.615 -11.410  1.00  0.420          H  
ATOM   8557  N   ASN A 554     -20.000   1.363 -13.200  1.00  0.270          N  
ATOM   8558  CA  ASN A 554     -21.424   1.566 -13.315  1.00  0.310          C  
ATOM   8559  C   ASN A 554     -22.188   0.610 -12.415  1.00  0.240          C  
ATOM   8560  O   ASN A 554     -21.581  -0.173 -11.676  1.00  0.250          O  
ATOM   8561  CB  ASN A 554     -21.786   1.486 -14.785  1.00  0.420          C  
ATOM   8562  CG  ASN A 554     -21.455   0.158 -15.396  1.00  0.420          C  
ATOM   8563  OD1 ASN A 554     -21.207  -0.848 -14.707  1.00  0.420          O  
ATOM   8564  ND2 ASN A 554     -21.419   0.132 -16.711  1.00  0.420          N  
ATOM   8565  H   ASN A 554     -19.481   0.815 -13.895  1.00  0.320          H  
ATOM   8566  HA  ASN A 554     -21.653   2.579 -12.977  1.00  0.370          H  
ATOM   8567 1HB  ASN A 554     -22.845   1.687 -14.918  1.00  0.500          H  
ATOM   8568 2HB  ASN A 554     -21.236   2.263 -15.326  1.00  0.500          H  
ATOM   8569 1HD2 ASN A 554     -21.193  -0.722 -17.191  1.00  0.500          H  
ATOM   8570 2HD2 ASN A 554     -21.603   0.965 -17.238  1.00  0.500          H  
ATOM   8571  N   ASP A 555     -23.523   0.651 -12.445  1.00  0.280          N  
ATOM   8572  CA  ASP A 555     -24.247  -0.250 -11.558  1.00  0.360          C  
ATOM   8573  C   ASP A 555     -23.945  -1.708 -11.876  1.00  0.360          C  
ATOM   8574  O   ASP A 555     -23.902  -2.544 -10.976  1.00  0.500          O  
ATOM   8575  CB  ASP A 555     -25.754  -0.036 -11.593  1.00  0.470          C  
ATOM   8576  CG  ASP A 555     -26.272   1.262 -10.898  1.00  0.470          C  
ATOM   8577  OD1 ASP A 555     -25.544   1.994 -10.231  1.00  0.470          O  
ATOM   8578  OD2 ASP A 555     -27.456   1.470 -11.021  1.00  0.470          O  
ATOM   8579  H   ASP A 555     -24.011   1.310 -13.036  1.00  0.340          H  
ATOM   8580  HA  ASP A 555     -23.916  -0.058 -10.536  1.00  0.430          H  
ATOM   8581 1HB  ASP A 555     -26.090  -0.027 -12.631  1.00  0.570          H  
ATOM   8582 2HB  ASP A 555     -26.237  -0.890 -11.111  1.00  0.570          H  
ATOM   8583  N   GLU A 556     -23.730  -2.043 -13.150  1.00  0.320          N  
ATOM   8584  CA  GLU A 556     -23.434  -3.431 -13.482  1.00  0.500          C  
ATOM   8585  C   GLU A 556     -22.146  -3.861 -12.779  1.00  0.530          C  
ATOM   8586  O   GLU A 556     -22.048  -4.959 -12.245  1.00  0.940          O  
ATOM   8587  CB  GLU A 556     -23.292  -3.614 -14.991  1.00  0.630          C  
ATOM   8588  CG  GLU A 556     -24.580  -3.451 -15.784  1.00  0.630          C  
ATOM   8589  CD  GLU A 556     -24.339  -3.530 -17.262  1.00  0.630          C  
ATOM   8590  OE1 GLU A 556     -23.192  -3.605 -17.634  1.00  0.630          O  
ATOM   8591  OE2 GLU A 556     -25.283  -3.507 -18.013  1.00  0.630          O  
ATOM   8592  H   GLU A 556     -23.786  -1.337 -13.872  1.00  0.380          H  
ATOM   8593  HA  GLU A 556     -24.249  -4.061 -13.118  1.00  0.600          H  
ATOM   8594 1HB  GLU A 556     -22.574  -2.899 -15.377  1.00  0.750          H  
ATOM   8595 2HB  GLU A 556     -22.898  -4.608 -15.196  1.00  0.750          H  
ATOM   8596 1HG  GLU A 556     -25.278  -4.236 -15.494  1.00  0.750          H  
ATOM   8597 2HG  GLU A 556     -25.031  -2.491 -15.540  1.00  0.750          H  
ATOM   8598  N   PHE A 557     -21.152  -2.973 -12.737  1.00  0.250          N  
ATOM   8599  CA  PHE A 557     -19.930  -3.268 -12.015  1.00  0.240          C  
ATOM   8600  C   PHE A 557     -20.183  -3.509 -10.528  1.00  0.230          C  
ATOM   8601  O   PHE A 557     -19.707  -4.487  -9.947  1.00  0.260          O  
ATOM   8602  CB  PHE A 557     -18.914  -2.129 -12.128  1.00  0.340          C  
ATOM   8603  CG  PHE A 557     -17.766  -2.350 -11.218  1.00  0.340          C  
ATOM   8604  CD1 PHE A 557     -16.756  -3.221 -11.542  1.00  0.340          C  
ATOM   8605  CD2 PHE A 557     -17.725  -1.710  -9.989  1.00  0.340          C  
ATOM   8606  CE1 PHE A 557     -15.739  -3.452 -10.661  1.00  0.340          C  
ATOM   8607  CE2 PHE A 557     -16.724  -1.944  -9.119  1.00  0.340          C  
ATOM   8608  CZ  PHE A 557     -15.726  -2.819  -9.452  1.00  0.340          C  
ATOM   8609  H   PHE A 557     -21.245  -2.098 -13.263  1.00  0.300          H  
ATOM   8610  HA  PHE A 557     -19.494  -4.171 -12.435  1.00  0.290          H  
ATOM   8611 1HB  PHE A 557     -18.551  -2.040 -13.153  1.00  0.410          H  
ATOM   8612 2HB  PHE A 557     -19.383  -1.194 -11.862  1.00  0.410          H  
ATOM   8613  HD1 PHE A 557     -16.777  -3.738 -12.501  1.00  0.410          H  
ATOM   8614  HD2 PHE A 557     -18.518  -1.021  -9.722  1.00  0.410          H  
ATOM   8615  HE1 PHE A 557     -14.942  -4.153 -10.918  1.00  0.410          H  
ATOM   8616  HE2 PHE A 557     -16.720  -1.443  -8.165  1.00  0.410          H  
ATOM   8617  HZ  PHE A 557     -14.926  -3.021  -8.763  1.00  0.410          H  
ATOM   8618  N   TYR A 558     -20.894  -2.573  -9.893  1.00  0.230          N  
ATOM   8619  CA  TYR A 558     -21.067  -2.639  -8.449  1.00  0.220          C  
ATOM   8620  C   TYR A 558     -21.987  -3.722  -7.925  1.00  0.210          C  
ATOM   8621  O   TYR A 558     -21.695  -4.309  -6.879  1.00  0.200          O  
ATOM   8622  CB  TYR A 558     -21.542  -1.307  -7.898  1.00  0.310          C  
ATOM   8623  CG  TYR A 558     -20.471  -0.269  -7.735  1.00  0.310          C  
ATOM   8624  CD1 TYR A 558     -20.406   0.828  -8.555  1.00  0.310          C  
ATOM   8625  CD2 TYR A 558     -19.549  -0.427  -6.725  1.00  0.310          C  
ATOM   8626  CE1 TYR A 558     -19.419   1.772  -8.345  1.00  0.310          C  
ATOM   8627  CE2 TYR A 558     -18.566   0.511  -6.522  1.00  0.310          C  
ATOM   8628  CZ  TYR A 558     -18.504   1.608  -7.326  1.00  0.310          C  
ATOM   8629  OH  TYR A 558     -17.529   2.556  -7.138  1.00  0.310          O  
ATOM   8630  H   TYR A 558     -21.275  -1.793 -10.434  1.00  0.280          H  
ATOM   8631  HA  TYR A 558     -20.084  -2.831  -8.024  1.00  0.260          H  
ATOM   8632 1HB  TYR A 558     -22.313  -0.902  -8.563  1.00  0.370          H  
ATOM   8633 2HB  TYR A 558     -22.001  -1.473  -6.928  1.00  0.370          H  
ATOM   8634  HD1 TYR A 558     -21.130   0.959  -9.359  1.00  0.370          H  
ATOM   8635  HD2 TYR A 558     -19.608  -1.298  -6.089  1.00  0.370          H  
ATOM   8636  HE1 TYR A 558     -19.361   2.649  -8.981  1.00  0.370          H  
ATOM   8637  HE2 TYR A 558     -17.846   0.382  -5.722  1.00  0.370          H  
ATOM   8638  HH  TYR A 558     -17.687   3.277  -7.752  1.00  0.370          H  
ATOM   8639  N   THR A 559     -23.055  -4.059  -8.639  1.00  0.220          N  
ATOM   8640  CA  THR A 559     -23.984  -5.043  -8.101  1.00  0.260          C  
ATOM   8641  C   THR A 559     -23.426  -6.457  -8.208  1.00  0.200          C  
ATOM   8642  O   THR A 559     -23.918  -7.388  -7.564  1.00  0.290          O  
ATOM   8643  CB  THR A 559     -25.374  -4.944  -8.758  1.00  0.350          C  
ATOM   8644  OG1 THR A 559     -25.267  -5.179 -10.164  1.00  0.350          O  
ATOM   8645  CG2 THR A 559     -25.950  -3.538  -8.503  1.00  0.350          C  
ATOM   8646  H   THR A 559     -23.278  -3.588  -9.524  1.00  0.260          H  
ATOM   8647  HA  THR A 559     -24.121  -4.825  -7.041  1.00  0.310          H  
ATOM   8648  HB  THR A 559     -26.034  -5.692  -8.324  1.00  0.420          H  
ATOM   8649  HG1 THR A 559     -26.145  -5.285 -10.539  1.00  0.420          H  
ATOM   8650 1HG2 THR A 559     -26.934  -3.461  -8.959  1.00  0.420          H  
ATOM   8651 2HG2 THR A 559     -26.031  -3.370  -7.429  1.00  0.420          H  
ATOM   8652 3HG2 THR A 559     -25.299  -2.780  -8.929  1.00  0.420          H  
ATOM   8653  N   LYS A 560     -22.343  -6.611  -8.959  1.00  0.210          N  
ATOM   8654  CA  LYS A 560     -21.668  -7.882  -9.104  1.00  0.190          C  
ATOM   8655  C   LYS A 560     -20.598  -8.085  -8.025  1.00  0.190          C  
ATOM   8656  O   LYS A 560     -19.963  -9.143  -7.986  1.00  0.210          O  
ATOM   8657  CB  LYS A 560     -21.045  -7.992 -10.491  1.00  0.270          C  
ATOM   8658  CG  LYS A 560     -22.057  -8.063 -11.619  1.00  0.270          C  
ATOM   8659  CD  LYS A 560     -21.364  -8.101 -12.975  1.00  0.270          C  
ATOM   8660  CE  LYS A 560     -22.367  -8.110 -14.116  1.00  0.270          C  
ATOM   8661  NZ  LYS A 560     -21.692  -8.080 -15.440  1.00  0.270          N  
ATOM   8662  H   LYS A 560     -21.992  -5.798  -9.458  1.00  0.250          H  
ATOM   8663  HA  LYS A 560     -22.404  -8.676  -8.994  1.00  0.230          H  
ATOM   8664 1HB  LYS A 560     -20.418  -7.111 -10.668  1.00  0.330          H  
ATOM   8665 2HB  LYS A 560     -20.406  -8.871 -10.541  1.00  0.330          H  
ATOM   8666 1HG  LYS A 560     -22.653  -8.966 -11.500  1.00  0.330          H  
ATOM   8667 2HG  LYS A 560     -22.728  -7.209 -11.564  1.00  0.330          H  
ATOM   8668 1HD  LYS A 560     -20.731  -7.216 -13.073  1.00  0.330          H  
ATOM   8669 2HD  LYS A 560     -20.736  -8.988 -13.040  1.00  0.330          H  
ATOM   8670 1HE  LYS A 560     -22.980  -9.006 -14.049  1.00  0.330          H  
ATOM   8671 2HE  LYS A 560     -23.010  -7.230 -14.028  1.00  0.330          H  
ATOM   8672 1HZ  LYS A 560     -22.387  -8.079 -16.173  1.00  0.330          H  
ATOM   8673 2HZ  LYS A 560     -21.130  -7.240 -15.510  1.00  0.330          H  
ATOM   8674 3HZ  LYS A 560     -21.099  -8.891 -15.538  1.00  0.330          H  
ATOM   8675  N   GLN A 561     -20.379  -7.084  -7.155  1.00  0.180          N  
ATOM   8676  CA  GLN A 561     -19.344  -7.217  -6.131  1.00  0.170          C  
ATOM   8677  C   GLN A 561     -19.947  -7.737  -4.832  1.00  0.160          C  
ATOM   8678  O   GLN A 561     -21.137  -7.544  -4.565  1.00  0.160          O  
ATOM   8679  CB  GLN A 561     -18.648  -5.880  -5.841  1.00  0.240          C  
ATOM   8680  CG  GLN A 561     -18.054  -5.193  -7.057  1.00  0.240          C  
ATOM   8681  CD  GLN A 561     -17.075  -6.035  -7.822  1.00  0.240          C  
ATOM   8682  OE1 GLN A 561     -16.123  -6.605  -7.276  1.00  0.240          O  
ATOM   8683  NE2 GLN A 561     -17.323  -6.128  -9.127  1.00  0.240          N  
ATOM   8684  H   GLN A 561     -20.934  -6.224  -7.194  1.00  0.220          H  
ATOM   8685  HA  GLN A 561     -18.600  -7.930  -6.470  1.00  0.200          H  
ATOM   8686 1HB  GLN A 561     -19.369  -5.191  -5.396  1.00  0.290          H  
ATOM   8687 2HB  GLN A 561     -17.847  -6.035  -5.111  1.00  0.290          H  
ATOM   8688 1HG  GLN A 561     -18.865  -4.950  -7.722  1.00  0.290          H  
ATOM   8689 2HG  GLN A 561     -17.554  -4.279  -6.744  1.00  0.290          H  
ATOM   8690 1HE2 GLN A 561     -16.727  -6.669  -9.720  1.00  0.290          H  
ATOM   8691 2HE2 GLN A 561     -18.140  -5.631  -9.525  1.00  0.290          H  
ATOM   8692  N   ASP A 562     -19.117  -8.378  -3.999  1.00  0.150          N  
ATOM   8693  CA  ASP A 562     -19.547  -8.830  -2.677  1.00  0.160          C  
ATOM   8694  C   ASP A 562     -19.149  -7.840  -1.587  1.00  0.150          C  
ATOM   8695  O   ASP A 562     -19.908  -7.615  -0.647  1.00  0.160          O  
ATOM   8696  CB  ASP A 562     -18.924 -10.183  -2.329  1.00  0.220          C  
ATOM   8697  CG  ASP A 562     -19.364 -11.317  -3.217  1.00  0.220          C  
ATOM   8698  OD1 ASP A 562     -20.539 -11.597  -3.297  1.00  0.220          O  
ATOM   8699  OD2 ASP A 562     -18.495 -11.917  -3.818  1.00  0.220          O  
ATOM   8700  H   ASP A 562     -18.149  -8.537  -4.274  1.00  0.180          H  
ATOM   8701  HA  ASP A 562     -20.633  -8.927  -2.677  1.00  0.190          H  
ATOM   8702 1HB  ASP A 562     -17.835 -10.095  -2.394  1.00  0.260          H  
ATOM   8703 2HB  ASP A 562     -19.163 -10.434  -1.298  1.00  0.260          H  
ATOM   8704  N   VAL A 563     -17.941  -7.275  -1.704  1.00  0.140          N  
ATOM   8705  CA  VAL A 563     -17.428  -6.318  -0.704  1.00  0.130          C  
ATOM   8706  C   VAL A 563     -16.503  -5.286  -1.351  1.00  0.130          C  
ATOM   8707  O   VAL A 563     -15.742  -5.598  -2.276  1.00  0.140          O  
ATOM   8708  CB  VAL A 563     -16.738  -7.070   0.488  1.00  0.190          C  
ATOM   8709  CG1 VAL A 563     -15.567  -7.868   0.002  1.00  0.190          C  
ATOM   8710  CG2 VAL A 563     -16.236  -6.065   1.605  1.00  0.190          C  
ATOM   8711  H   VAL A 563     -17.372  -7.530  -2.518  1.00  0.170          H  
ATOM   8712  HA  VAL A 563     -18.279  -5.775  -0.282  1.00  0.160          H  
ATOM   8713  HB  VAL A 563     -17.466  -7.758   0.918  1.00  0.220          H  
ATOM   8714 1HG1 VAL A 563     -15.117  -8.410   0.833  1.00  0.220          H  
ATOM   8715 2HG1 VAL A 563     -15.906  -8.580  -0.754  1.00  0.220          H  
ATOM   8716 3HG1 VAL A 563     -14.829  -7.191  -0.429  1.00  0.220          H  
ATOM   8717 1HG2 VAL A 563     -15.785  -6.630   2.421  1.00  0.220          H  
ATOM   8718 2HG2 VAL A 563     -15.496  -5.389   1.205  1.00  0.220          H  
ATOM   8719 3HG2 VAL A 563     -17.053  -5.485   1.991  1.00  0.220          H  
ATOM   8720  N   ILE A 564     -16.563  -4.065  -0.842  1.00  0.140          N  
ATOM   8721  CA  ILE A 564     -15.717  -2.982  -1.301  1.00  0.150          C  
ATOM   8722  C   ILE A 564     -14.736  -2.650  -0.175  1.00  0.140          C  
ATOM   8723  O   ILE A 564     -15.131  -2.540   0.986  1.00  0.140          O  
ATOM   8724  CB  ILE A 564     -16.596  -1.785  -1.715  1.00  0.210          C  
ATOM   8725  CG1 ILE A 564     -17.579  -2.262  -2.871  1.00  0.210          C  
ATOM   8726  CG2 ILE A 564     -15.693  -0.618  -2.208  1.00  0.210          C  
ATOM   8727  CD1 ILE A 564     -18.719  -1.342  -3.187  1.00  0.210          C  
ATOM   8728  H   ILE A 564     -17.240  -3.871  -0.091  1.00  0.170          H  
ATOM   8729  HA  ILE A 564     -15.142  -3.310  -2.165  1.00  0.180          H  
ATOM   8730  HB  ILE A 564     -17.202  -1.461  -0.866  1.00  0.250          H  
ATOM   8731 1HG1 ILE A 564     -17.010  -2.394  -3.770  1.00  0.250          H  
ATOM   8732 2HG1 ILE A 564     -18.011  -3.215  -2.595  1.00  0.250          H  
ATOM   8733 1HG2 ILE A 564     -16.306   0.218  -2.510  1.00  0.250          H  
ATOM   8734 2HG2 ILE A 564     -15.028  -0.296  -1.407  1.00  0.250          H  
ATOM   8735 3HG2 ILE A 564     -15.091  -0.951  -3.057  1.00  0.250          H  
ATOM   8736 1HD1 ILE A 564     -19.314  -1.780  -3.975  1.00  0.250          H  
ATOM   8737 2HD1 ILE A 564     -19.339  -1.230  -2.305  1.00  0.250          H  
ATOM   8738 3HD1 ILE A 564     -18.355  -0.371  -3.504  1.00  0.250          H  
ATOM   8739  N   ILE A 565     -13.453  -2.608  -0.496  1.00  0.150          N  
ATOM   8740  CA  ILE A 565     -12.418  -2.357   0.496  1.00  0.140          C  
ATOM   8741  C   ILE A 565     -11.630  -1.099   0.127  1.00  0.150          C  
ATOM   8742  O   ILE A 565     -11.150  -0.955  -1.000  1.00  0.180          O  
ATOM   8743  CB  ILE A 565     -11.537  -3.623   0.681  1.00  0.200          C  
ATOM   8744  CG1 ILE A 565     -12.497  -4.794   1.178  1.00  0.200          C  
ATOM   8745  CG2 ILE A 565     -10.397  -3.358   1.680  1.00  0.200          C  
ATOM   8746  CD1 ILE A 565     -11.931  -6.172   1.299  1.00  0.200          C  
ATOM   8747  H   ILE A 565     -13.193  -2.700  -1.481  1.00  0.180          H  
ATOM   8748  HA  ILE A 565     -12.895  -2.160   1.456  1.00  0.170          H  
ATOM   8749  HB  ILE A 565     -11.120  -3.918  -0.284  1.00  0.240          H  
ATOM   8750 1HG1 ILE A 565     -12.900  -4.502   2.127  1.00  0.240          H  
ATOM   8751 2HG1 ILE A 565     -13.311  -4.880   0.474  1.00  0.240          H  
ATOM   8752 1HG2 ILE A 565      -9.801  -4.244   1.797  1.00  0.240          H  
ATOM   8753 2HG2 ILE A 565      -9.759  -2.553   1.315  1.00  0.240          H  
ATOM   8754 3HG2 ILE A 565     -10.818  -3.070   2.648  1.00  0.240          H  
ATOM   8755 1HD1 ILE A 565     -12.720  -6.844   1.631  1.00  0.240          H  
ATOM   8756 2HD1 ILE A 565     -11.581  -6.494   0.345  1.00  0.240          H  
ATOM   8757 3HD1 ILE A 565     -11.121  -6.189   2.019  1.00  0.240          H  
ATOM   8758  N   THR A 566     -11.520  -0.186   1.080  1.00  0.140          N  
ATOM   8759  CA  THR A 566     -10.863   1.091   0.855  1.00  0.190          C  
ATOM   8760  C   THR A 566      -9.468   1.184   1.462  1.00  0.180          C  
ATOM   8761  O   THR A 566      -9.232   0.831   2.616  1.00  0.230          O  
ATOM   8762  CB  THR A 566     -11.763   2.233   1.381  1.00  0.250          C  
ATOM   8763  OG1 THR A 566     -12.984   2.237   0.672  1.00  0.250          O  
ATOM   8764  CG2 THR A 566     -11.143   3.563   1.193  1.00  0.250          C  
ATOM   8765  H   THR A 566     -11.924  -0.371   2.004  1.00  0.170          H  
ATOM   8766  HA  THR A 566     -10.754   1.231  -0.220  1.00  0.230          H  
ATOM   8767  HB  THR A 566     -11.968   2.071   2.433  1.00  0.300          H  
ATOM   8768  HG1 THR A 566     -13.609   2.800   1.164  1.00  0.300          H  
ATOM   8769 1HG2 THR A 566     -11.837   4.306   1.562  1.00  0.300          H  
ATOM   8770 2HG2 THR A 566     -10.219   3.629   1.744  1.00  0.300          H  
ATOM   8771 3HG2 THR A 566     -10.968   3.713   0.144  1.00  0.300          H  
ATOM   8772  N   ALA A 567      -8.544   1.680   0.645  1.00  0.140          N  
ATOM   8773  CA  ALA A 567      -7.151   1.911   0.985  1.00  0.130          C  
ATOM   8774  C   ALA A 567      -6.740   3.312   0.531  1.00  0.120          C  
ATOM   8775  O   ALA A 567      -5.685   3.514  -0.072  1.00  0.190          O  
ATOM   8776  CB  ALA A 567      -6.295   0.869   0.310  1.00  0.190          C  
ATOM   8777  H   ALA A 567      -8.816   1.894  -0.319  1.00  0.170          H  
ATOM   8778  HA  ALA A 567      -7.034   1.856   2.067  1.00  0.160          H  
ATOM   8779 1HB  ALA A 567      -5.282   1.054   0.545  1.00  0.220          H  
ATOM   8780 2HB  ALA A 567      -6.589  -0.122   0.649  1.00  0.220          H  
ATOM   8781 3HB  ALA A 567      -6.435   0.939  -0.766  1.00  0.220          H  
ATOM   8782  N   LEU A 568      -7.601   4.276   0.803  1.00  0.150          N  
ATOM   8783  CA  LEU A 568      -7.403   5.660   0.407  1.00  0.180          C  
ATOM   8784  C   LEU A 568      -7.035   6.581   1.545  1.00  0.150          C  
ATOM   8785  O   LEU A 568      -7.529   6.419   2.664  1.00  0.140          O  
ATOM   8786  CB  LEU A 568      -8.695   6.177  -0.204  1.00  0.240          C  
ATOM   8787  CG  LEU A 568      -9.200   5.466  -1.437  1.00  0.240          C  
ATOM   8788  CD1 LEU A 568     -10.562   6.024  -1.732  1.00  0.240          C  
ATOM   8789  CD2 LEU A 568      -8.223   5.707  -2.609  1.00  0.240          C  
ATOM   8790  H   LEU A 568      -8.429   4.032   1.324  1.00  0.180          H  
ATOM   8791  HA  LEU A 568      -6.591   5.698  -0.313  1.00  0.220          H  
ATOM   8792 1HB  LEU A 568      -9.470   6.113   0.550  1.00  0.290          H  
ATOM   8793 2HB  LEU A 568      -8.561   7.231  -0.452  1.00  0.290          H  
ATOM   8794  HG  LEU A 568      -9.283   4.397  -1.264  1.00  0.290          H  
ATOM   8795 1HD1 LEU A 568     -10.988   5.586  -2.607  1.00  0.290          H  
ATOM   8796 2HD1 LEU A 568     -11.230   5.853  -0.891  1.00  0.290          H  
ATOM   8797 3HD1 LEU A 568     -10.449   7.047  -1.877  1.00  0.290          H  
ATOM   8798 1HD2 LEU A 568      -8.578   5.231  -3.506  1.00  0.290          H  
ATOM   8799 2HD2 LEU A 568      -8.134   6.776  -2.791  1.00  0.290          H  
ATOM   8800 3HD2 LEU A 568      -7.248   5.298  -2.372  1.00  0.290          H  
ATOM   8801  N   ASP A 569      -6.214   7.588   1.233  1.00  0.180          N  
ATOM   8802  CA  ASP A 569      -5.834   8.598   2.214  1.00  0.210          C  
ATOM   8803  C   ASP A 569      -6.766   9.814   2.193  1.00  0.230          C  
ATOM   8804  O   ASP A 569      -7.025  10.421   3.234  1.00  0.400          O  
ATOM   8805  CB  ASP A 569      -4.400   9.068   1.964  1.00  0.280          C  
ATOM   8806  CG  ASP A 569      -3.359   7.960   2.132  1.00  0.280          C  
ATOM   8807  OD1 ASP A 569      -3.279   7.374   3.187  1.00  0.280          O  
ATOM   8808  OD2 ASP A 569      -2.650   7.713   1.183  1.00  0.280          O  
ATOM   8809  H   ASP A 569      -5.820   7.623   0.303  1.00  0.220          H  
ATOM   8810  HA  ASP A 569      -5.878   8.146   3.205  1.00  0.250          H  
ATOM   8811 1HB  ASP A 569      -4.320   9.476   0.958  1.00  0.340          H  
ATOM   8812 2HB  ASP A 569      -4.163   9.873   2.660  1.00  0.340          H  
ATOM   8813  N   ASN A 570      -7.297  10.132   1.014  1.00  0.240          N  
ATOM   8814  CA  ASN A 570      -8.160  11.292   0.776  1.00  0.250          C  
ATOM   8815  C   ASN A 570      -9.596  11.102   1.267  1.00  0.240          C  
ATOM   8816  O   ASN A 570     -10.296  10.185   0.822  1.00  0.260          O  
ATOM   8817  CB  ASN A 570      -8.143  11.647  -0.702  1.00  0.350          C  
ATOM   8818  CG  ASN A 570      -8.903  12.915  -1.018  1.00  0.350          C  
ATOM   8819  OD1 ASN A 570     -10.133  13.019  -0.831  1.00  0.350          O  
ATOM   8820  ND2 ASN A 570      -8.182  13.904  -1.506  1.00  0.350          N  
ATOM   8821  H   ASN A 570      -7.046   9.560   0.225  1.00  0.290          H  
ATOM   8822  HA  ASN A 570      -7.746  12.136   1.331  1.00  0.300          H  
ATOM   8823 1HB  ASN A 570      -7.110  11.769  -1.029  1.00  0.420          H  
ATOM   8824 2HB  ASN A 570      -8.568  10.828  -1.275  1.00  0.420          H  
ATOM   8825 1HD2 ASN A 570      -8.618  14.776  -1.743  1.00  0.420          H  
ATOM   8826 2HD2 ASN A 570      -7.196  13.788  -1.646  1.00  0.420          H  
ATOM   8827  N   VAL A 571     -10.037  11.972   2.177  1.00  0.270          N  
ATOM   8828  CA  VAL A 571     -11.374  11.843   2.740  1.00  0.270          C  
ATOM   8829  C   VAL A 571     -12.502  12.008   1.725  1.00  0.250          C  
ATOM   8830  O   VAL A 571     -13.540  11.369   1.879  1.00  0.270          O  
ATOM   8831  CB  VAL A 571     -11.581  12.844   3.902  1.00  0.380          C  
ATOM   8832  CG1 VAL A 571     -11.709  14.299   3.405  1.00  0.380          C  
ATOM   8833  CG2 VAL A 571     -12.817  12.435   4.685  1.00  0.380          C  
ATOM   8834  H   VAL A 571      -9.412  12.698   2.500  1.00  0.320          H  
ATOM   8835  HA  VAL A 571     -11.455  10.843   3.156  1.00  0.320          H  
ATOM   8836  HB  VAL A 571     -10.707  12.803   4.546  1.00  0.450          H  
ATOM   8837 1HG1 VAL A 571     -11.825  14.957   4.265  1.00  0.450          H  
ATOM   8838 2HG1 VAL A 571     -10.816  14.584   2.855  1.00  0.450          H  
ATOM   8839 3HG1 VAL A 571     -12.581  14.421   2.766  1.00  0.450          H  
ATOM   8840 1HG2 VAL A 571     -12.951  13.107   5.527  1.00  0.450          H  
ATOM   8841 2HG2 VAL A 571     -13.686  12.480   4.055  1.00  0.450          H  
ATOM   8842 3HG2 VAL A 571     -12.694  11.424   5.048  1.00  0.450          H  
ATOM   8843  N   GLU A 572     -12.345  12.857   0.705  1.00  0.250          N  
ATOM   8844  CA  GLU A 572     -13.456  13.033  -0.213  1.00  0.250          C  
ATOM   8845  C   GLU A 572     -13.627  11.773  -1.012  1.00  0.240          C  
ATOM   8846  O   GLU A 572     -14.750  11.366  -1.330  1.00  0.270          O  
ATOM   8847  CB  GLU A 572     -13.254  14.237  -1.129  1.00  0.350          C  
ATOM   8848  CG  GLU A 572     -13.328  15.580  -0.416  1.00  0.350          C  
ATOM   8849  CD  GLU A 572     -14.673  15.817   0.228  1.00  0.350          C  
ATOM   8850  OE1 GLU A 572     -15.659  15.449  -0.354  1.00  0.350          O  
ATOM   8851  OE2 GLU A 572     -14.713  16.381   1.293  1.00  0.350          O  
ATOM   8852  H   GLU A 572     -11.467  13.337   0.537  1.00  0.300          H  
ATOM   8853  HA  GLU A 572     -14.363  13.196   0.362  1.00  0.300          H  
ATOM   8854 1HB  GLU A 572     -12.289  14.168  -1.620  1.00  0.420          H  
ATOM   8855 2HB  GLU A 572     -14.015  14.229  -1.908  1.00  0.420          H  
ATOM   8856 1HG  GLU A 572     -12.559  15.609   0.355  1.00  0.420          H  
ATOM   8857 2HG  GLU A 572     -13.122  16.375  -1.130  1.00  0.420          H  
ATOM   8858  N   ALA A 573     -12.501  11.155  -1.350  1.00  0.270          N  
ATOM   8859  CA  ALA A 573     -12.544   9.911  -2.085  1.00  0.290          C  
ATOM   8860  C   ALA A 573     -13.225   8.823  -1.228  1.00  0.280          C  
ATOM   8861  O   ALA A 573     -14.033   8.037  -1.739  1.00  0.310          O  
ATOM   8862  CB  ALA A 573     -11.148   9.539  -2.516  1.00  0.400          C  
ATOM   8863  H   ALA A 573     -11.615  11.607  -1.097  1.00  0.320          H  
ATOM   8864  HA  ALA A 573     -13.150  10.063  -2.977  1.00  0.350          H  
ATOM   8865 1HB  ALA A 573     -11.194   8.639  -3.112  1.00  0.480          H  
ATOM   8866 2HB  ALA A 573     -10.736  10.344  -3.120  1.00  0.480          H  
ATOM   8867 3HB  ALA A 573     -10.525   9.388  -1.637  1.00  0.480          H  
ATOM   8868  N   ARG A 574     -12.936   8.806   0.089  1.00  0.260          N  
ATOM   8869  CA  ARG A 574     -13.577   7.843   0.987  1.00  0.270          C  
ATOM   8870  C   ARG A 574     -15.093   8.080   1.034  1.00  0.270          C  
ATOM   8871  O   ARG A 574     -15.878   7.123   0.999  1.00  0.270          O  
ATOM   8872  CB  ARG A 574     -13.010   7.918   2.411  1.00  0.370          C  
ATOM   8873  CG  ARG A 574     -11.575   7.375   2.584  1.00  0.370          C  
ATOM   8874  CD  ARG A 574     -11.184   7.162   4.042  1.00  0.370          C  
ATOM   8875  NE  ARG A 574     -11.015   8.415   4.796  1.00  0.370          N  
ATOM   8876  CZ  ARG A 574      -9.855   9.119   4.895  1.00  0.370          C  
ATOM   8877  NH1 ARG A 574      -8.740   8.715   4.328  1.00  0.370          N  
ATOM   8878  NH2 ARG A 574      -9.822  10.248   5.582  1.00  0.370          N  
ATOM   8879  H   ARG A 574     -12.213   9.445   0.439  1.00  0.310          H  
ATOM   8880  HA  ARG A 574     -13.395   6.840   0.601  1.00  0.320          H  
ATOM   8881 1HB  ARG A 574     -13.019   8.949   2.752  1.00  0.450          H  
ATOM   8882 2HB  ARG A 574     -13.656   7.351   3.082  1.00  0.450          H  
ATOM   8883 1HG  ARG A 574     -11.478   6.445   2.061  1.00  0.450          H  
ATOM   8884 2HG  ARG A 574     -10.875   8.092   2.158  1.00  0.450          H  
ATOM   8885 1HD  ARG A 574     -11.967   6.578   4.534  1.00  0.450          H  
ATOM   8886 2HD  ARG A 574     -10.250   6.599   4.084  1.00  0.450          H  
ATOM   8887  HE  ARG A 574     -11.830   8.789   5.285  1.00  0.450          H  
ATOM   8888 1HH1 ARG A 574      -8.658   7.837   3.791  1.00  0.450          H  
ATOM   8889 2HH1 ARG A 574      -7.909   9.312   4.394  1.00  0.450          H  
ATOM   8890 1HH2 ARG A 574     -10.650  10.604   6.038  1.00  0.450          H  
ATOM   8891 2HH2 ARG A 574      -8.958  10.768   5.654  1.00  0.450          H  
ATOM   8892  N   ARG A 575     -15.498   9.359   1.089  1.00  0.280          N  
ATOM   8893  CA  ARG A 575     -16.905   9.746   1.125  1.00  0.290          C  
ATOM   8894  C   ARG A 575     -17.634   9.281  -0.148  1.00  0.280          C  
ATOM   8895  O   ARG A 575     -18.764   8.778  -0.071  1.00  0.280          O  
ATOM   8896  CB  ARG A 575     -17.007  11.264   1.322  1.00  0.400          C  
ATOM   8897  CG  ARG A 575     -16.603  11.741   2.745  1.00  0.400          C  
ATOM   8898  CD  ARG A 575     -16.500  13.226   2.909  1.00  0.400          C  
ATOM   8899  NE  ARG A 575     -16.230  13.545   4.310  1.00  0.400          N  
ATOM   8900  CZ  ARG A 575     -15.709  14.697   4.803  1.00  0.400          C  
ATOM   8901  NH1 ARG A 575     -15.349  15.704   4.025  1.00  0.400          N  
ATOM   8902  NH2 ARG A 575     -15.553  14.811   6.113  1.00  0.400          N  
ATOM   8903  H   ARG A 575     -14.784  10.090   1.159  1.00  0.340          H  
ATOM   8904  HA  ARG A 575     -17.370   9.265   1.985  1.00  0.350          H  
ATOM   8905 1HB  ARG A 575     -16.373  11.773   0.607  1.00  0.480          H  
ATOM   8906 2HB  ARG A 575     -18.031  11.586   1.143  1.00  0.480          H  
ATOM   8907 1HG  ARG A 575     -17.326  11.413   3.457  1.00  0.480          H  
ATOM   8908 2HG  ARG A 575     -15.655  11.307   3.009  1.00  0.480          H  
ATOM   8909 1HD  ARG A 575     -15.677  13.603   2.303  1.00  0.480          H  
ATOM   8910 2HD  ARG A 575     -17.431  13.705   2.612  1.00  0.480          H  
ATOM   8911  HE  ARG A 575     -16.483  12.830   4.983  1.00  0.480          H  
ATOM   8912 1HH1 ARG A 575     -15.427  15.671   2.997  1.00  0.480          H  
ATOM   8913 2HH1 ARG A 575     -14.962  16.539   4.432  1.00  0.480          H  
ATOM   8914 1HH2 ARG A 575     -15.818  14.050   6.724  1.00  0.480          H  
ATOM   8915 2HH2 ARG A 575     -15.164  15.657   6.508  1.00  0.480          H  
ATOM   8916  N   TYR A 576     -16.986   9.427  -1.317  1.00  0.280          N  
ATOM   8917  CA  TYR A 576     -17.547   8.959  -2.587  1.00  0.280          C  
ATOM   8918  C   TYR A 576     -17.810   7.463  -2.554  1.00  0.250          C  
ATOM   8919  O   TYR A 576     -18.899   7.005  -2.930  1.00  0.260          O  
ATOM   8920  CB  TYR A 576     -16.645   9.292  -3.775  1.00  0.390          C  
ATOM   8921  CG  TYR A 576     -17.157   8.706  -5.096  1.00  0.390          C  
ATOM   8922  CD1 TYR A 576     -18.218   9.301  -5.762  1.00  0.390          C  
ATOM   8923  CD2 TYR A 576     -16.555   7.579  -5.638  1.00  0.390          C  
ATOM   8924  CE1 TYR A 576     -18.670   8.772  -6.956  1.00  0.390          C  
ATOM   8925  CE2 TYR A 576     -17.010   7.062  -6.832  1.00  0.390          C  
ATOM   8926  CZ  TYR A 576     -18.058   7.651  -7.485  1.00  0.390          C  
ATOM   8927  OH  TYR A 576     -18.491   7.143  -8.685  1.00  0.390          O  
ATOM   8928  H   TYR A 576     -16.087   9.924  -1.320  1.00  0.340          H  
ATOM   8929  HA  TYR A 576     -18.503   9.456  -2.738  1.00  0.340          H  
ATOM   8930 1HB  TYR A 576     -16.562  10.373  -3.881  1.00  0.470          H  
ATOM   8931 2HB  TYR A 576     -15.643   8.905  -3.593  1.00  0.470          H  
ATOM   8932  HD1 TYR A 576     -18.695  10.188  -5.346  1.00  0.470          H  
ATOM   8933  HD2 TYR A 576     -15.717   7.108  -5.122  1.00  0.470          H  
ATOM   8934  HE1 TYR A 576     -19.502   9.241  -7.485  1.00  0.470          H  
ATOM   8935  HE2 TYR A 576     -16.537   6.187  -7.264  1.00  0.470          H  
ATOM   8936  HH  TYR A 576     -19.313   7.586  -8.944  1.00  0.470          H  
ATOM   8937  N   VAL A 577     -16.804   6.694  -2.125  1.00  0.240          N  
ATOM   8938  CA  VAL A 577     -16.943   5.251  -2.073  1.00  0.220          C  
ATOM   8939  C   VAL A 577     -18.080   4.872  -1.142  1.00  0.220          C  
ATOM   8940  O   VAL A 577     -18.874   3.991  -1.478  1.00  0.210          O  
ATOM   8941  CB  VAL A 577     -15.629   4.575  -1.615  1.00  0.320          C  
ATOM   8942  CG1 VAL A 577     -15.857   3.071  -1.351  1.00  0.320          C  
ATOM   8943  CG2 VAL A 577     -14.561   4.757  -2.700  1.00  0.320          C  
ATOM   8944  H   VAL A 577     -15.921   7.141  -1.850  1.00  0.290          H  
ATOM   8945  HA  VAL A 577     -17.180   4.895  -3.075  1.00  0.260          H  
ATOM   8946  HB  VAL A 577     -15.289   5.037  -0.683  1.00  0.380          H  
ATOM   8947 1HG1 VAL A 577     -14.922   2.612  -1.034  1.00  0.380          H  
ATOM   8948 2HG1 VAL A 577     -16.594   2.935  -0.569  1.00  0.380          H  
ATOM   8949 3HG1 VAL A 577     -16.203   2.592  -2.265  1.00  0.380          H  
ATOM   8950 1HG2 VAL A 577     -13.635   4.292  -2.367  1.00  0.380          H  
ATOM   8951 2HG2 VAL A 577     -14.893   4.292  -3.627  1.00  0.380          H  
ATOM   8952 3HG2 VAL A 577     -14.389   5.817  -2.875  1.00  0.380          H  
ATOM   8953  N   ASP A 578     -18.162   5.514   0.027  1.00  0.220          N  
ATOM   8954  CA  ASP A 578     -19.215   5.222   0.984  1.00  0.230          C  
ATOM   8955  C   ASP A 578     -20.591   5.462   0.370  1.00  0.230          C  
ATOM   8956  O   ASP A 578     -21.479   4.614   0.501  1.00  0.240          O  
ATOM   8957  CB  ASP A 578     -19.023   6.088   2.218  1.00  0.320          C  
ATOM   8958  CG  ASP A 578     -19.895   5.732   3.401  1.00  0.320          C  
ATOM   8959  OD1 ASP A 578     -19.690   4.686   3.977  1.00  0.320          O  
ATOM   8960  OD2 ASP A 578     -20.735   6.516   3.778  1.00  0.320          O  
ATOM   8961  H   ASP A 578     -17.450   6.210   0.272  1.00  0.260          H  
ATOM   8962  HA  ASP A 578     -19.150   4.181   1.269  1.00  0.280          H  
ATOM   8963 1HB  ASP A 578     -17.975   6.021   2.526  1.00  0.380          H  
ATOM   8964 2HB  ASP A 578     -19.198   7.126   1.953  1.00  0.380          H  
ATOM   8965  N   SER A 579     -20.756   6.580  -0.348  1.00  0.240          N  
ATOM   8966  CA  SER A 579     -22.030   6.894  -0.983  1.00  0.260          C  
ATOM   8967  C   SER A 579     -22.427   5.805  -1.975  1.00  0.210          C  
ATOM   8968  O   SER A 579     -23.588   5.372  -2.017  1.00  0.220          O  
ATOM   8969  CB  SER A 579     -21.952   8.231  -1.684  1.00  0.360          C  
ATOM   8970  OG  SER A 579     -23.173   8.551  -2.296  1.00  0.360          O  
ATOM   8971  H   SER A 579     -19.994   7.264  -0.397  1.00  0.290          H  
ATOM   8972  HA  SER A 579     -22.793   6.951  -0.212  1.00  0.310          H  
ATOM   8973 1HB  SER A 579     -21.684   9.002  -0.962  1.00  0.430          H  
ATOM   8974 2HB  SER A 579     -21.162   8.201  -2.434  1.00  0.430          H  
ATOM   8975  HG  SER A 579     -23.041   9.403  -2.714  1.00  0.430          H  
ATOM   8976  N   ARG A 580     -21.467   5.354  -2.793  1.00  0.210          N  
ATOM   8977  CA  ARG A 580     -21.745   4.291  -3.753  1.00  0.180          C  
ATOM   8978  C   ARG A 580     -22.055   2.965  -3.044  1.00  0.160          C  
ATOM   8979  O   ARG A 580     -22.911   2.199  -3.504  1.00  0.150          O  
ATOM   8980  CB  ARG A 580     -20.592   4.129  -4.743  1.00  0.260          C  
ATOM   8981  CG  ARG A 580     -20.366   5.340  -5.706  1.00  0.260          C  
ATOM   8982  CD  ARG A 580     -21.540   5.623  -6.637  1.00  0.260          C  
ATOM   8983  NE  ARG A 580     -21.727   4.563  -7.650  1.00  0.260          N  
ATOM   8984  CZ  ARG A 580     -22.923   4.132  -8.173  1.00  0.260          C  
ATOM   8985  NH1 ARG A 580     -24.071   4.637  -7.759  1.00  0.260          N  
ATOM   8986  NH2 ARG A 580     -22.925   3.186  -9.109  1.00  0.260          N  
ATOM   8987  H   ARG A 580     -20.538   5.793  -2.756  1.00  0.250          H  
ATOM   8988  HA  ARG A 580     -22.632   4.565  -4.308  1.00  0.220          H  
ATOM   8989 1HB  ARG A 580     -19.663   3.983  -4.185  1.00  0.320          H  
ATOM   8990 2HB  ARG A 580     -20.751   3.238  -5.352  1.00  0.320          H  
ATOM   8991 1HG  ARG A 580     -20.182   6.238  -5.115  1.00  0.320          H  
ATOM   8992 2HG  ARG A 580     -19.491   5.137  -6.325  1.00  0.320          H  
ATOM   8993 1HD  ARG A 580     -22.452   5.760  -6.087  1.00  0.320          H  
ATOM   8994 2HD  ARG A 580     -21.317   6.549  -7.170  1.00  0.320          H  
ATOM   8995  HE  ARG A 580     -20.880   4.149  -8.022  1.00  0.320          H  
ATOM   8996 1HH1 ARG A 580     -24.091   5.352  -7.052  1.00  0.320          H  
ATOM   8997 2HH1 ARG A 580     -24.946   4.306  -8.163  1.00  0.320          H  
ATOM   8998 1HH2 ARG A 580     -22.045   2.806  -9.444  1.00  0.320          H  
ATOM   8999 2HH2 ARG A 580     -23.819   2.817  -9.502  1.00  0.320          H  
ATOM   9000  N   CYS A 581     -21.363   2.683  -1.934  1.00  0.170          N  
ATOM   9001  CA  CYS A 581     -21.608   1.460  -1.183  1.00  0.170          C  
ATOM   9002  C   CYS A 581     -23.041   1.491  -0.641  1.00  0.170          C  
ATOM   9003  O   CYS A 581     -23.738   0.467  -0.620  1.00  0.200          O  
ATOM   9004  CB  CYS A 581     -20.595   1.328  -0.054  1.00  0.240          C  
ATOM   9005  SG  CYS A 581     -18.932   1.056  -0.665  1.00  0.240          S  
ATOM   9006  H   CYS A 581     -20.620   3.323  -1.641  1.00  0.200          H  
ATOM   9007  HA  CYS A 581     -21.496   0.607  -1.851  1.00  0.200          H  
ATOM   9008 1HB  CYS A 581     -20.595   2.224   0.559  1.00  0.290          H  
ATOM   9009 2HB  CYS A 581     -20.866   0.486   0.583  1.00  0.290          H  
ATOM   9010  HG  CYS A 581     -18.775   2.300  -1.171  1.00  0.290          H  
ATOM   9011  N   LEU A 582     -23.505   2.675  -0.213  1.00  0.180          N  
ATOM   9012  CA  LEU A 582     -24.881   2.802   0.234  1.00  0.190          C  
ATOM   9013  C   LEU A 582     -25.852   2.589  -0.911  1.00  0.180          C  
ATOM   9014  O   LEU A 582     -26.794   1.802  -0.806  1.00  0.180          O  
ATOM   9015  CB  LEU A 582     -25.143   4.204   0.806  1.00  0.260          C  
ATOM   9016  CG  LEU A 582     -24.519   4.555   2.141  1.00  0.260          C  
ATOM   9017  CD1 LEU A 582     -24.671   6.051   2.397  1.00  0.260          C  
ATOM   9018  CD2 LEU A 582     -25.230   3.799   3.192  1.00  0.260          C  
ATOM   9019  H   LEU A 582     -22.862   3.472  -0.166  1.00  0.220          H  
ATOM   9020  HA  LEU A 582     -25.072   2.053   0.972  1.00  0.230          H  
ATOM   9021 1HB  LEU A 582     -24.788   4.932   0.089  1.00  0.310          H  
ATOM   9022 2HB  LEU A 582     -26.218   4.329   0.904  1.00  0.310          H  
ATOM   9023  HG  LEU A 582     -23.454   4.306   2.146  1.00  0.310          H  
ATOM   9024 1HD1 LEU A 582     -24.238   6.303   3.353  1.00  0.310          H  
ATOM   9025 2HD1 LEU A 582     -24.159   6.604   1.620  1.00  0.310          H  
ATOM   9026 3HD1 LEU A 582     -25.725   6.317   2.397  1.00  0.310          H  
ATOM   9027 1HD2 LEU A 582     -24.830   4.048   4.133  1.00  0.310          H  
ATOM   9028 2HD2 LEU A 582     -26.288   4.063   3.161  1.00  0.310          H  
ATOM   9029 3HD2 LEU A 582     -25.124   2.761   3.039  1.00  0.310          H  
ATOM   9030  N   ALA A 583     -25.573   3.228  -2.049  1.00  0.170          N  
ATOM   9031  CA  ALA A 583     -26.451   3.176  -3.212  1.00  0.170          C  
ATOM   9032  C   ALA A 583     -26.676   1.766  -3.729  1.00  0.160          C  
ATOM   9033  O   ALA A 583     -27.788   1.419  -4.134  1.00  0.170          O  
ATOM   9034  CB  ALA A 583     -25.859   4.011  -4.337  1.00  0.240          C  
ATOM   9035  H   ALA A 583     -24.762   3.851  -2.077  1.00  0.200          H  
ATOM   9036  HA  ALA A 583     -27.415   3.591  -2.919  1.00  0.200          H  
ATOM   9037 1HB  ALA A 583     -26.534   4.001  -5.189  1.00  0.290          H  
ATOM   9038 2HB  ALA A 583     -25.718   5.036  -3.989  1.00  0.290          H  
ATOM   9039 3HB  ALA A 583     -24.899   3.591  -4.628  1.00  0.290          H  
ATOM   9040  N   ASN A 584     -25.627   0.946  -3.703  1.00  0.170          N  
ATOM   9041  CA  ASN A 584     -25.715  -0.417  -4.204  1.00  0.180          C  
ATOM   9042  C   ASN A 584     -25.875  -1.465  -3.111  1.00  0.180          C  
ATOM   9043  O   ASN A 584     -25.772  -2.658  -3.393  1.00  0.180          O  
ATOM   9044  CB  ASN A 584     -24.481  -0.744  -5.029  1.00  0.250          C  
ATOM   9045  CG  ASN A 584     -24.405   0.028  -6.312  1.00  0.250          C  
ATOM   9046  OD1 ASN A 584     -25.097  -0.241  -7.299  1.00  0.250          O  
ATOM   9047  ND2 ASN A 584     -23.556   1.009  -6.321  1.00  0.250          N  
ATOM   9048  H   ASN A 584     -24.722   1.319  -3.396  1.00  0.200          H  
ATOM   9049  HA  ASN A 584     -26.593  -0.487  -4.847  1.00  0.220          H  
ATOM   9050 1HB  ASN A 584     -23.588  -0.523  -4.436  1.00  0.300          H  
ATOM   9051 2HB  ASN A 584     -24.462  -1.810  -5.260  1.00  0.300          H  
ATOM   9052 1HD2 ASN A 584     -23.449   1.559  -7.149  1.00  0.300          H  
ATOM   9053 2HD2 ASN A 584     -23.019   1.209  -5.491  1.00  0.300          H  
ATOM   9054  N   LEU A 585     -26.122  -1.050  -1.872  1.00  0.170          N  
ATOM   9055  CA  LEU A 585     -26.259  -1.985  -0.761  1.00  0.170          C  
ATOM   9056  C   LEU A 585     -25.091  -2.979  -0.628  1.00  0.170          C  
ATOM   9057  O   LEU A 585     -25.317  -4.195  -0.574  1.00  0.290          O  
ATOM   9058  CB  LEU A 585     -27.571  -2.788  -0.867  1.00  0.240          C  
ATOM   9059  CG  LEU A 585     -28.903  -1.983  -0.917  1.00  0.240          C  
ATOM   9060  CD1 LEU A 585     -30.047  -2.970  -1.045  1.00  0.240          C  
ATOM   9061  CD2 LEU A 585     -29.055  -1.098   0.323  1.00  0.240          C  
ATOM   9062  H   LEU A 585     -26.238  -0.049  -1.677  1.00  0.200          H  
ATOM   9063  HA  LEU A 585     -26.276  -1.404   0.153  1.00  0.200          H  
ATOM   9064 1HB  LEU A 585     -27.528  -3.402  -1.762  1.00  0.290          H  
ATOM   9065 2HB  LEU A 585     -27.627  -3.454  -0.007  1.00  0.290          H  
ATOM   9066  HG  LEU A 585     -28.914  -1.348  -1.806  1.00  0.290          H  
ATOM   9067 1HD1 LEU A 585     -30.989  -2.425  -1.106  1.00  0.290          H  
ATOM   9068 2HD1 LEU A 585     -29.913  -3.567  -1.948  1.00  0.290          H  
ATOM   9069 3HD1 LEU A 585     -30.060  -3.625  -0.176  1.00  0.290          H  
ATOM   9070 1HD2 LEU A 585     -29.998  -0.545   0.271  1.00  0.290          H  
ATOM   9071 2HD2 LEU A 585     -29.044  -1.705   1.227  1.00  0.290          H  
ATOM   9072 3HD2 LEU A 585     -28.246  -0.391   0.338  1.00  0.290          H  
ATOM   9073  N   ARG A 586     -23.845  -2.492  -0.565  1.00  0.140          N  
ATOM   9074  CA  ARG A 586     -22.721  -3.422  -0.415  1.00  0.140          C  
ATOM   9075  C   ARG A 586     -21.820  -3.089   0.783  1.00  0.150          C  
ATOM   9076  O   ARG A 586     -21.613  -1.918   1.084  1.00  0.230          O  
ATOM   9077  CB  ARG A 586     -21.880  -3.496  -1.689  1.00  0.200          C  
ATOM   9078  CG  ARG A 586     -22.609  -4.088  -2.906  1.00  0.200          C  
ATOM   9079  CD  ARG A 586     -22.868  -5.570  -2.734  1.00  0.200          C  
ATOM   9080  NE  ARG A 586     -23.521  -6.158  -3.883  1.00  0.200          N  
ATOM   9081  CZ  ARG A 586     -24.882  -6.210  -4.065  1.00  0.200          C  
ATOM   9082  NH1 ARG A 586     -25.706  -5.684  -3.159  1.00  0.200          N  
ATOM   9083  NH2 ARG A 586     -25.410  -6.789  -5.146  1.00  0.200          N  
ATOM   9084  H   ARG A 586     -23.707  -1.476  -0.629  1.00  0.170          H  
ATOM   9085  HA  ARG A 586     -23.156  -4.385  -0.282  1.00  0.170          H  
ATOM   9086 1HB  ARG A 586     -21.555  -2.494  -1.962  1.00  0.240          H  
ATOM   9087 2HB  ARG A 586     -20.984  -4.095  -1.510  1.00  0.240          H  
ATOM   9088 1HG  ARG A 586     -23.549  -3.590  -3.049  1.00  0.240          H  
ATOM   9089 2HG  ARG A 586     -21.997  -3.962  -3.803  1.00  0.240          H  
ATOM   9090 1HD  ARG A 586     -21.909  -6.074  -2.600  1.00  0.240          H  
ATOM   9091 2HD  ARG A 586     -23.484  -5.770  -1.877  1.00  0.240          H  
ATOM   9092  HE  ARG A 586     -22.888  -6.599  -4.573  1.00  0.240          H  
ATOM   9093 1HH1 ARG A 586     -25.351  -5.220  -2.308  1.00  0.240          H  
ATOM   9094 2HH1 ARG A 586     -26.700  -5.716  -3.301  1.00  0.240          H  
ATOM   9095 1HH2 ARG A 586     -24.806  -7.187  -5.886  1.00  0.240          H  
ATOM   9096 2HH2 ARG A 586     -26.409  -6.819  -5.262  1.00  0.240          H  
ATOM   9097  N   PRO A 587     -21.314  -4.112   1.518  1.00  0.150          N  
ATOM   9098  CA  PRO A 587     -20.406  -3.985   2.643  1.00  0.170          C  
ATOM   9099  C   PRO A 587     -19.151  -3.234   2.280  1.00  0.160          C  
ATOM   9100  O   PRO A 587     -18.588  -3.428   1.198  1.00  0.170          O  
ATOM   9101  CB  PRO A 587     -20.075  -5.445   2.976  1.00  0.260          C  
ATOM   9102  CG  PRO A 587     -21.245  -6.231   2.509  1.00  0.260          C  
ATOM   9103  CD  PRO A 587     -21.719  -5.527   1.262  1.00  0.260          C  
ATOM   9104  HA  PRO A 587     -20.906  -3.492   3.475  1.00  0.200          H  
ATOM   9105 1HB  PRO A 587     -19.171  -5.749   2.469  1.00  0.310          H  
ATOM   9106 2HB  PRO A 587     -19.892  -5.546   4.058  1.00  0.310          H  
ATOM   9107 1HG  PRO A 587     -20.920  -7.265   2.284  1.00  0.310          H  
ATOM   9108 2HG  PRO A 587     -22.001  -6.305   3.292  1.00  0.310          H  
ATOM   9109 1HD  PRO A 587     -21.233  -5.915   0.364  1.00  0.310          H  
ATOM   9110 2HD  PRO A 587     -22.798  -5.679   1.258  1.00  0.310          H  
ATOM   9111  N   LEU A 588     -18.717  -2.403   3.209  1.00  0.170          N  
ATOM   9112  CA  LEU A 588     -17.519  -1.617   3.041  1.00  0.170          C  
ATOM   9113  C   LEU A 588     -16.580  -1.685   4.226  1.00  0.160          C  
ATOM   9114  O   LEU A 588     -16.979  -1.531   5.388  1.00  0.170          O  
ATOM   9115  CB  LEU A 588     -17.903  -0.166   2.732  1.00  0.240          C  
ATOM   9116  CG  LEU A 588     -16.777   0.921   2.746  1.00  0.240          C  
ATOM   9117  CD1 LEU A 588     -15.778   0.699   1.636  1.00  0.240          C  
ATOM   9118  CD2 LEU A 588     -17.426   2.291   2.610  1.00  0.240          C  
ATOM   9119  H   LEU A 588     -19.251  -2.333   4.077  1.00  0.200          H  
ATOM   9120  HA  LEU A 588     -17.005  -2.006   2.180  1.00  0.200          H  
ATOM   9121 1HB  LEU A 588     -18.300  -0.183   1.743  1.00  0.290          H  
ATOM   9122 2HB  LEU A 588     -18.689   0.151   3.369  1.00  0.290          H  
ATOM   9123  HG  LEU A 588     -16.236   0.881   3.692  1.00  0.290          H  
ATOM   9124 1HD1 LEU A 588     -15.037   1.475   1.703  1.00  0.290          H  
ATOM   9125 2HD1 LEU A 588     -15.294  -0.247   1.740  1.00  0.290          H  
ATOM   9126 3HD1 LEU A 588     -16.269   0.744   0.675  1.00  0.290          H  
ATOM   9127 1HD2 LEU A 588     -16.648   3.064   2.643  1.00  0.290          H  
ATOM   9128 2HD2 LEU A 588     -17.946   2.347   1.682  1.00  0.290          H  
ATOM   9129 3HD2 LEU A 588     -18.128   2.458   3.434  1.00  0.290          H  
ATOM   9130  N   LEU A 589     -15.316  -1.917   3.927  1.00  0.150          N  
ATOM   9131  CA  LEU A 589     -14.322  -1.916   4.975  1.00  0.150          C  
ATOM   9132  C   LEU A 589     -13.370  -0.757   4.780  1.00  0.140          C  
ATOM   9133  O   LEU A 589     -12.629  -0.691   3.791  1.00  0.150          O  
ATOM   9134  CB  LEU A 589     -13.577  -3.244   4.997  1.00  0.210          C  
ATOM   9135  CG  LEU A 589     -14.462  -4.505   5.177  1.00  0.210          C  
ATOM   9136  CD1 LEU A 589     -13.627  -5.714   5.024  1.00  0.210          C  
ATOM   9137  CD2 LEU A 589     -15.116  -4.517   6.571  1.00  0.210          C  
ATOM   9138  H   LEU A 589     -15.069  -2.099   2.945  1.00  0.180          H  
ATOM   9139  HA  LEU A 589     -14.809  -1.762   5.936  1.00  0.180          H  
ATOM   9140 1HB  LEU A 589     -13.004  -3.342   4.087  1.00  0.250          H  
ATOM   9141 2HB  LEU A 589     -12.891  -3.212   5.832  1.00  0.250          H  
ATOM   9142  HG  LEU A 589     -15.232  -4.522   4.404  1.00  0.250          H  
ATOM   9143 1HD1 LEU A 589     -14.272  -6.547   5.134  1.00  0.250          H  
ATOM   9144 2HD1 LEU A 589     -13.171  -5.733   4.046  1.00  0.250          H  
ATOM   9145 3HD1 LEU A 589     -12.849  -5.739   5.790  1.00  0.250          H  
ATOM   9146 1HD2 LEU A 589     -15.719  -5.409   6.688  1.00  0.250          H  
ATOM   9147 2HD2 LEU A 589     -14.340  -4.511   7.336  1.00  0.250          H  
ATOM   9148 3HD2 LEU A 589     -15.753  -3.646   6.697  1.00  0.250          H  
ATOM   9149  N   ASP A 590     -13.422   0.178   5.722  1.00  0.140          N  
ATOM   9150  CA  ASP A 590     -12.585   1.364   5.674  1.00  0.150          C  
ATOM   9151  C   ASP A 590     -11.451   1.241   6.647  1.00  0.170          C  
ATOM   9152  O   ASP A 590     -11.580   0.596   7.696  1.00  0.240          O  
ATOM   9153  CB  ASP A 590     -13.367   2.649   5.975  1.00  0.210          C  
ATOM   9154  CG  ASP A 590     -14.248   3.146   4.857  1.00  0.210          C  
ATOM   9155  OD1 ASP A 590     -13.805   3.175   3.732  1.00  0.210          O  
ATOM   9156  OD2 ASP A 590     -15.337   3.525   5.135  1.00  0.210          O  
ATOM   9157  H   ASP A 590     -14.039   0.031   6.530  1.00  0.170          H  
ATOM   9158  HA  ASP A 590     -12.157   1.452   4.678  1.00  0.180          H  
ATOM   9159 1HB  ASP A 590     -14.011   2.467   6.836  1.00  0.250          H  
ATOM   9160 2HB  ASP A 590     -12.674   3.441   6.258  1.00  0.250          H  
ATOM   9161  N   SER A 591     -10.360   1.910   6.347  1.00  0.140          N  
ATOM   9162  CA  SER A 591      -9.263   1.939   7.275  1.00  0.140          C  
ATOM   9163  C   SER A 591      -8.324   3.078   6.982  1.00  0.150          C  
ATOM   9164  O   SER A 591      -8.355   3.680   5.905  1.00  0.180          O  
ATOM   9165  CB  SER A 591      -8.499   0.646   7.234  1.00  0.200          C  
ATOM   9166  OG  SER A 591      -7.790   0.494   6.036  1.00  0.200          O  
ATOM   9167  H   SER A 591     -10.279   2.403   5.468  1.00  0.170          H  
ATOM   9168  HA  SER A 591      -9.669   2.086   8.272  1.00  0.170          H  
ATOM   9169 1HB  SER A 591      -7.837   0.629   8.058  1.00  0.240          H  
ATOM   9170 2HB  SER A 591      -9.184  -0.172   7.358  1.00  0.240          H  
ATOM   9171  HG  SER A 591      -7.347  -0.353   6.105  1.00  0.240          H  
ATOM   9172  N   GLY A 592      -7.446   3.351   7.929  1.00  0.130          N  
ATOM   9173  CA  GLY A 592      -6.419   4.349   7.697  1.00  0.140          C  
ATOM   9174  C   GLY A 592      -5.376   4.407   8.794  1.00  0.130          C  
ATOM   9175  O   GLY A 592      -5.519   3.798   9.863  1.00  0.130          O  
ATOM   9176  H   GLY A 592      -7.548   2.867   8.824  1.00  0.160          H  
ATOM   9177 1HA  GLY A 592      -5.940   4.162   6.742  1.00  0.170          H  
ATOM   9178 2HA  GLY A 592      -6.896   5.324   7.609  1.00  0.170          H  
ATOM   9179  N   THR A 593      -4.299   5.137   8.497  1.00  0.130          N  
ATOM   9180  CA  THR A 593      -3.174   5.306   9.407  1.00  0.130          C  
ATOM   9181  C   THR A 593      -2.689   6.742   9.467  1.00  0.130          C  
ATOM   9182  O   THR A 593      -2.920   7.523   8.540  1.00  0.130          O  
ATOM   9183  CB  THR A 593      -1.945   4.501   8.938  1.00  0.180          C  
ATOM   9184  OG1 THR A 593      -1.467   5.064   7.704  1.00  0.180          O  
ATOM   9185  CG2 THR A 593      -2.283   3.052   8.704  1.00  0.180          C  
ATOM   9186  H   THR A 593      -4.250   5.599   7.595  1.00  0.160          H  
ATOM   9187  HA  THR A 593      -3.464   4.998  10.404  1.00  0.160          H  
ATOM   9188  HB  THR A 593      -1.162   4.568   9.696  1.00  0.220          H  
ATOM   9189  HG1 THR A 593      -1.126   5.954   7.861  1.00  0.220          H  
ATOM   9190 1HG2 THR A 593      -1.386   2.552   8.380  1.00  0.220          H  
ATOM   9191 2HG2 THR A 593      -2.630   2.625   9.618  1.00  0.220          H  
ATOM   9192 3HG2 THR A 593      -3.044   2.952   7.945  1.00  0.220          H  
ATOM   9193  N   MET A 594      -1.930   7.039  10.515  1.00  0.130          N  
ATOM   9194  CA  MET A 594      -1.158   8.267  10.643  1.00  0.140          C  
ATOM   9195  C   MET A 594      -0.075   8.025  11.685  1.00  0.140          C  
ATOM   9196  O   MET A 594      -0.351   7.904  12.881  1.00  0.150          O  
ATOM   9197  CB  MET A 594      -2.044   9.452  11.005  1.00  0.190          C  
ATOM   9198  CG  MET A 594      -1.291  10.768  11.092  1.00  0.190          C  
ATOM   9199  SD  MET A 594      -2.391  12.185  11.268  1.00  0.190          S  
ATOM   9200  CE  MET A 594      -1.283  13.555  10.953  1.00  0.190          C  
ATOM   9201  H   MET A 594      -1.867   6.343  11.263  1.00  0.160          H  
ATOM   9202  HA  MET A 594      -0.659   8.478   9.695  1.00  0.170          H  
ATOM   9203 1HB  MET A 594      -2.826   9.563  10.255  1.00  0.230          H  
ATOM   9204 2HB  MET A 594      -2.525   9.268  11.966  1.00  0.230          H  
ATOM   9205 1HG  MET A 594      -0.638  10.742  11.963  1.00  0.230          H  
ATOM   9206 2HG  MET A 594      -0.669  10.893  10.228  1.00  0.230          H  
ATOM   9207 1HE  MET A 594      -1.834  14.491  11.044  1.00  0.230          H  
ATOM   9208 2HE  MET A 594      -0.467  13.541  11.677  1.00  0.230          H  
ATOM   9209 3HE  MET A 594      -0.883  13.478   9.947  1.00  0.230          H  
ATOM   9210  N   GLY A 595       1.167   7.981  11.244  1.00  0.150          N  
ATOM   9211  CA  GLY A 595       2.259   7.660  12.143  1.00  0.160          C  
ATOM   9212  C   GLY A 595       2.038   6.292  12.771  1.00  0.150          C  
ATOM   9213  O   GLY A 595       1.880   5.288  12.074  1.00  0.160          O  
ATOM   9214  H   GLY A 595       1.344   8.168  10.256  1.00  0.180          H  
ATOM   9215 1HA  GLY A 595       3.170   7.626  11.569  1.00  0.190          H  
ATOM   9216 2HA  GLY A 595       2.366   8.428  12.908  1.00  0.190          H  
ATOM   9217  N   THR A 596       2.017   6.265  14.104  1.00  0.150          N  
ATOM   9218  CA  THR A 596       1.825   5.060  14.905  1.00  0.150          C  
ATOM   9219  C   THR A 596       0.353   4.786  15.208  1.00  0.140          C  
ATOM   9220  O   THR A 596       0.018   3.817  15.890  1.00  0.160          O  
ATOM   9221  CB  THR A 596       2.599   5.173  16.217  1.00  0.210          C  
ATOM   9222  OG1 THR A 596       2.186   6.370  16.886  1.00  0.210          O  
ATOM   9223  CG2 THR A 596       4.081   5.162  15.977  1.00  0.210          C  
ATOM   9224  H   THR A 596       2.139   7.133  14.610  1.00  0.180          H  
ATOM   9225  HA  THR A 596       2.223   4.213  14.359  1.00  0.180          H  
ATOM   9226  HB  THR A 596       2.348   4.341  16.844  1.00  0.250          H  
ATOM   9227  HG1 THR A 596       1.333   6.227  17.318  1.00  0.250          H  
ATOM   9228 1HG2 THR A 596       4.587   5.226  16.932  1.00  0.250          H  
ATOM   9229 2HG2 THR A 596       4.362   4.232  15.482  1.00  0.250          H  
ATOM   9230 3HG2 THR A 596       4.364   6.002  15.355  1.00  0.250          H  
ATOM   9231  N   LYS A 597      -0.536   5.659  14.747  1.00  0.150          N  
ATOM   9232  CA  LYS A 597      -1.961   5.497  14.992  1.00  0.150          C  
ATOM   9233  C   LYS A 597      -2.670   4.906  13.790  1.00  0.120          C  
ATOM   9234  O   LYS A 597      -2.259   5.090  12.640  1.00  0.120          O  
ATOM   9235  CB  LYS A 597      -2.631   6.830  15.341  1.00  0.210          C  
ATOM   9236  CG  LYS A 597      -2.203   7.465  16.648  1.00  0.210          C  
ATOM   9237  CD  LYS A 597      -2.956   8.786  16.869  1.00  0.210          C  
ATOM   9238  CE  LYS A 597      -2.568   9.464  18.176  1.00  0.210          C  
ATOM   9239  NZ  LYS A 597      -3.265  10.775  18.353  1.00  0.210          N  
ATOM   9240  H   LYS A 597      -0.227   6.450  14.175  1.00  0.180          H  
ATOM   9241  HA  LYS A 597      -2.094   4.816  15.820  1.00  0.180          H  
ATOM   9242 1HB  LYS A 597      -2.433   7.546  14.541  1.00  0.250          H  
ATOM   9243 2HB  LYS A 597      -3.710   6.682  15.386  1.00  0.250          H  
ATOM   9244 1HG  LYS A 597      -2.435   6.778  17.458  1.00  0.250          H  
ATOM   9245 2HG  LYS A 597      -1.129   7.643  16.637  1.00  0.250          H  
ATOM   9246 1HD  LYS A 597      -2.739   9.464  16.041  1.00  0.250          H  
ATOM   9247 2HD  LYS A 597      -4.028   8.587  16.882  1.00  0.250          H  
ATOM   9248 1HE  LYS A 597      -2.835   8.814  19.003  1.00  0.250          H  
ATOM   9249 2HE  LYS A 597      -1.490   9.629  18.188  1.00  0.250          H  
ATOM   9250 1HZ  LYS A 597      -2.983  11.192  19.232  1.00  0.250          H  
ATOM   9251 2HZ  LYS A 597      -3.018  11.396  17.593  1.00  0.250          H  
ATOM   9252 3HZ  LYS A 597      -4.265  10.632  18.356  1.00  0.250          H  
ATOM   9253  N   GLY A 598      -3.816   4.300  14.038  1.00  0.130          N  
ATOM   9254  CA  GLY A 598      -4.617   3.807  12.932  1.00  0.110          C  
ATOM   9255  C   GLY A 598      -5.980   3.321  13.359  1.00  0.130          C  
ATOM   9256  O   GLY A 598      -6.299   3.249  14.550  1.00  0.190          O  
ATOM   9257  H   GLY A 598      -4.092   4.166  15.016  1.00  0.160          H  
ATOM   9258 1HA  GLY A 598      -4.749   4.606  12.207  1.00  0.130          H  
ATOM   9259 2HA  GLY A 598      -4.082   3.004  12.427  1.00  0.130          H  
ATOM   9260  N   HIS A 599      -6.801   3.011  12.371  1.00  0.130          N  
ATOM   9261  CA  HIS A 599      -8.159   2.601  12.659  1.00  0.210          C  
ATOM   9262  C   HIS A 599      -8.832   1.804  11.548  1.00  0.200          C  
ATOM   9263  O   HIS A 599      -8.552   2.005  10.357  1.00  0.260          O  
ATOM   9264  CB  HIS A 599      -8.985   3.870  12.987  1.00  0.260          C  
ATOM   9265  CG  HIS A 599     -10.385   3.660  13.514  1.00  0.260          C  
ATOM   9266  ND1 HIS A 599     -11.469   3.484  12.695  1.00  0.260          N  
ATOM   9267  CD2 HIS A 599     -10.862   3.622  14.779  1.00  0.260          C  
ATOM   9268  CE1 HIS A 599     -12.558   3.332  13.437  1.00  0.260          C  
ATOM   9269  NE2 HIS A 599     -12.211   3.413  14.703  1.00  0.260          N  
ATOM   9270  H   HIS A 599      -6.467   3.113  11.410  1.00  0.160          H  
ATOM   9271  HA  HIS A 599      -8.129   1.979  13.534  1.00  0.250          H  
ATOM   9272 1HB  HIS A 599      -8.452   4.461  13.729  1.00  0.310          H  
ATOM   9273 2HB  HIS A 599      -9.063   4.479  12.090  1.00  0.310          H  
ATOM   9274  HD2 HIS A 599     -10.279   3.735  15.676  1.00  0.310          H  
ATOM   9275  HE1 HIS A 599     -13.567   3.171  13.066  1.00  0.310          H  
ATOM   9276  HE2 HIS A 599     -12.835   3.337  15.495  1.00  0.310          H  
ATOM   9277  N   THR A 600      -9.722   0.883  11.944  1.00  0.150          N  
ATOM   9278  CA  THR A 600     -10.567   0.169  10.981  1.00  0.150          C  
ATOM   9279  C   THR A 600     -12.049   0.382  11.312  1.00  0.120          C  
ATOM   9280  O   THR A 600     -12.450   0.376  12.486  1.00  0.140          O  
ATOM   9281  CB  THR A 600     -10.260  -1.341  10.948  1.00  0.210          C  
ATOM   9282  OG1 THR A 600     -10.521  -1.931  12.230  1.00  0.210          O  
ATOM   9283  CG2 THR A 600      -8.821  -1.547  10.609  1.00  0.210          C  
ATOM   9284  H   THR A 600      -9.821   0.719  12.949  1.00  0.180          H  
ATOM   9285  HA  THR A 600     -10.392   0.572   9.987  1.00  0.180          H  
ATOM   9286  HB  THR A 600     -10.882  -1.821  10.190  1.00  0.250          H  
ATOM   9287  HG1 THR A 600     -11.474  -1.949  12.383  1.00  0.250          H  
ATOM   9288 1HG2 THR A 600      -8.619  -2.598  10.564  1.00  0.250          H  
ATOM   9289 2HG2 THR A 600      -8.621  -1.103   9.649  1.00  0.250          H  
ATOM   9290 3HG2 THR A 600      -8.189  -1.086  11.361  1.00  0.250          H  
ATOM   9291  N   GLU A 601     -12.884   0.435  10.263  1.00  0.140          N  
ATOM   9292  CA  GLU A 601     -14.322   0.672  10.404  1.00  0.140          C  
ATOM   9293  C   GLU A 601     -15.186  -0.192   9.476  1.00  0.120          C  
ATOM   9294  O   GLU A 601     -14.925  -0.315   8.273  1.00  0.130          O  
ATOM   9295  CB  GLU A 601     -14.586   2.159  10.163  1.00  0.200          C  
ATOM   9296  CG  GLU A 601     -16.008   2.635  10.349  1.00  0.200          C  
ATOM   9297  CD  GLU A 601     -16.084   4.137  10.250  1.00  0.200          C  
ATOM   9298  OE1 GLU A 601     -15.046   4.746  10.169  1.00  0.200          O  
ATOM   9299  OE2 GLU A 601     -17.157   4.674  10.250  1.00  0.200          O  
ATOM   9300  H   GLU A 601     -12.476   0.389   9.326  1.00  0.170          H  
ATOM   9301  HA  GLU A 601     -14.585   0.445  11.426  1.00  0.170          H  
ATOM   9302 1HB  GLU A 601     -13.951   2.742  10.816  1.00  0.240          H  
ATOM   9303 2HB  GLU A 601     -14.297   2.404   9.149  1.00  0.240          H  
ATOM   9304 1HG  GLU A 601     -16.649   2.193   9.587  1.00  0.240          H  
ATOM   9305 2HG  GLU A 601     -16.367   2.314  11.325  1.00  0.240          H  
ATOM   9306  N   VAL A 602     -16.237  -0.783  10.053  1.00  0.180          N  
ATOM   9307  CA  VAL A 602     -17.097  -1.711   9.320  1.00  0.230          C  
ATOM   9308  C   VAL A 602     -18.518  -1.224   8.985  1.00  0.240          C  
ATOM   9309  O   VAL A 602     -19.367  -1.025   9.870  1.00  0.260          O  
ATOM   9310  CB  VAL A 602     -17.208  -2.986  10.175  1.00  0.300          C  
ATOM   9311  CG1 VAL A 602     -18.084  -4.007   9.509  1.00  0.300          C  
ATOM   9312  CG2 VAL A 602     -15.830  -3.532  10.452  1.00  0.300          C  
ATOM   9313  H   VAL A 602     -16.392  -0.604  11.049  1.00  0.220          H  
ATOM   9314  HA  VAL A 602     -16.598  -1.953   8.381  1.00  0.280          H  
ATOM   9315  HB  VAL A 602     -17.666  -2.735  11.113  1.00  0.360          H  
ATOM   9316 1HG1 VAL A 602     -18.151  -4.859  10.133  1.00  0.360          H  
ATOM   9317 2HG1 VAL A 602     -19.060  -3.596   9.374  1.00  0.360          H  
ATOM   9318 3HG1 VAL A 602     -17.664  -4.294   8.547  1.00  0.360          H  
ATOM   9319 1HG2 VAL A 602     -15.922  -4.410  11.075  1.00  0.360          H  
ATOM   9320 2HG2 VAL A 602     -15.347  -3.797   9.521  1.00  0.360          H  
ATOM   9321 3HG2 VAL A 602     -15.223  -2.796  10.976  1.00  0.360          H  
ATOM   9322  N   ILE A 603     -18.794  -1.130   7.687  1.00  0.240          N  
ATOM   9323  CA  ILE A 603     -20.072  -0.675   7.179  1.00  0.250          C  
ATOM   9324  C   ILE A 603     -20.832  -1.849   6.548  1.00  0.200          C  
ATOM   9325  O   ILE A 603     -20.400  -2.402   5.536  1.00  0.180          O  
ATOM   9326  CB  ILE A 603     -19.806   0.434   6.141  1.00  0.350          C  
ATOM   9327  CG1 ILE A 603     -19.070   1.652   6.795  1.00  0.350          C  
ATOM   9328  CG2 ILE A 603     -21.085   0.876   5.451  1.00  0.350          C  
ATOM   9329  CD1 ILE A 603     -17.524   1.645   6.713  1.00  0.350          C  
ATOM   9330  H   ILE A 603     -18.064  -1.333   6.996  1.00  0.290          H  
ATOM   9331  HA  ILE A 603     -20.659  -0.259   7.993  1.00  0.300          H  
ATOM   9332  HB  ILE A 603     -19.129   0.042   5.428  1.00  0.420          H  
ATOM   9333 1HG1 ILE A 603     -19.389   2.547   6.290  1.00  0.420          H  
ATOM   9334 2HG1 ILE A 603     -19.360   1.713   7.849  1.00  0.420          H  
ATOM   9335 1HG2 ILE A 603     -20.858   1.640   4.703  1.00  0.420          H  
ATOM   9336 2HG2 ILE A 603     -21.540   0.024   4.962  1.00  0.420          H  
ATOM   9337 3HG2 ILE A 603     -21.771   1.276   6.192  1.00  0.420          H  
ATOM   9338 1HD1 ILE A 603     -17.134   2.554   7.177  1.00  0.420          H  
ATOM   9339 2HD1 ILE A 603     -17.097   0.793   7.214  1.00  0.420          H  
ATOM   9340 3HD1 ILE A 603     -17.216   1.628   5.677  1.00  0.420          H  
ATOM   9341  N   VAL A 604     -21.983  -2.213   7.105  1.00  0.210          N  
ATOM   9342  CA  VAL A 604     -22.747  -3.354   6.590  1.00  0.180          C  
ATOM   9343  C   VAL A 604     -24.207  -2.980   6.265  1.00  0.190          C  
ATOM   9344  O   VAL A 604     -24.892  -2.423   7.133  1.00  0.210          O  
ATOM   9345  CB  VAL A 604     -22.696  -4.521   7.596  1.00  0.260          C  
ATOM   9346  CG1 VAL A 604     -23.539  -5.709   7.110  1.00  0.260          C  
ATOM   9347  CG2 VAL A 604     -21.268  -4.968   7.769  1.00  0.260          C  
ATOM   9348  H   VAL A 604     -22.287  -1.716   7.945  1.00  0.250          H  
ATOM   9349  HA  VAL A 604     -22.232  -3.706   5.711  1.00  0.220          H  
ATOM   9350  HB  VAL A 604     -23.071  -4.179   8.543  1.00  0.320          H  
ATOM   9351 1HG1 VAL A 604     -23.482  -6.519   7.833  1.00  0.320          H  
ATOM   9352 2HG1 VAL A 604     -24.586  -5.416   6.990  1.00  0.320          H  
ATOM   9353 3HG1 VAL A 604     -23.153  -6.064   6.162  1.00  0.320          H  
ATOM   9354 1HG2 VAL A 604     -21.219  -5.777   8.494  1.00  0.320          H  
ATOM   9355 2HG2 VAL A 604     -20.869  -5.310   6.814  1.00  0.320          H  
ATOM   9356 3HG2 VAL A 604     -20.696  -4.147   8.117  1.00  0.320          H  
ATOM   9357  N   PRO A 605     -24.725  -3.294   5.049  1.00  0.190          N  
ATOM   9358  CA  PRO A 605     -26.067  -2.990   4.608  1.00  0.210          C  
ATOM   9359  C   PRO A 605     -27.107  -3.431   5.575  1.00  0.190          C  
ATOM   9360  O   PRO A 605     -27.071  -4.551   6.079  1.00  0.190          O  
ATOM   9361  CB  PRO A 605     -26.168  -3.760   3.298  1.00  0.320          C  
ATOM   9362  CG  PRO A 605     -24.784  -3.766   2.789  1.00  0.320          C  
ATOM   9363  CD  PRO A 605     -23.913  -3.915   4.004  1.00  0.320          C  
ATOM   9364  HA  PRO A 605     -26.151  -1.948   4.433  1.00  0.250          H  
ATOM   9365 1HB  PRO A 605     -26.572  -4.767   3.480  1.00  0.380          H  
ATOM   9366 2HB  PRO A 605     -26.870  -3.250   2.617  1.00  0.380          H  
ATOM   9367 1HG  PRO A 605     -24.669  -4.588   2.073  1.00  0.380          H  
ATOM   9368 2HG  PRO A 605     -24.570  -2.845   2.246  1.00  0.380          H  
ATOM   9369 1HD  PRO A 605     -23.701  -4.961   4.212  1.00  0.380          H  
ATOM   9370 2HD  PRO A 605     -23.037  -3.315   3.804  1.00  0.380          H  
ATOM   9371  N   HIS A 606     -28.030  -2.511   5.828  1.00  0.200          N  
ATOM   9372  CA  HIS A 606     -29.140  -2.650   6.749  1.00  0.210          C  
ATOM   9373  C   HIS A 606     -28.729  -3.064   8.162  1.00  0.230          C  
ATOM   9374  O   HIS A 606     -29.573  -3.515   8.938  1.00  0.240          O  
ATOM   9375  CB  HIS A 606     -30.147  -3.639   6.173  1.00  0.290          C  
ATOM   9376  CG  HIS A 606     -30.686  -3.209   4.841  1.00  0.290          C  
ATOM   9377  ND1 HIS A 606     -31.492  -2.107   4.695  1.00  0.290          N  
ATOM   9378  CD2 HIS A 606     -30.541  -3.732   3.603  1.00  0.290          C  
ATOM   9379  CE1 HIS A 606     -31.835  -1.973   3.429  1.00  0.290          C  
ATOM   9380  NE2 HIS A 606     -31.273  -2.948   2.745  1.00  0.290          N  
ATOM   9381  H   HIS A 606     -27.961  -1.626   5.346  1.00  0.240          H  
ATOM   9382  HA  HIS A 606     -29.646  -1.687   6.837  1.00  0.250          H  
ATOM   9383 1HB  HIS A 606     -29.676  -4.615   6.056  1.00  0.350          H  
ATOM   9384 2HB  HIS A 606     -30.973  -3.763   6.857  1.00  0.350          H  
ATOM   9385  HD2 HIS A 606     -29.963  -4.618   3.338  1.00  0.350          H  
ATOM   9386  HE1 HIS A 606     -32.479  -1.189   3.022  1.00  0.350          H  
ATOM   9387  HE2 HIS A 606     -31.374  -3.096   1.751  1.00  0.350          H  
ATOM   9388  N   LEU A 607     -27.436  -2.939   8.506  1.00  0.250          N  
ATOM   9389  CA  LEU A 607     -26.986  -3.331   9.824  1.00  0.310          C  
ATOM   9390  C   LEU A 607     -26.283  -2.186  10.569  1.00  0.340          C  
ATOM   9391  O   LEU A 607     -26.713  -1.814  11.674  1.00  0.410          O  
ATOM   9392  CB  LEU A 607     -26.021  -4.524   9.673  1.00  0.410          C  
ATOM   9393  CG  LEU A 607     -25.465  -5.208  10.961  1.00  0.410          C  
ATOM   9394  CD1 LEU A 607     -26.595  -5.840  11.668  1.00  0.410          C  
ATOM   9395  CD2 LEU A 607     -24.393  -6.248  10.601  1.00  0.410          C  
ATOM   9396  H   LEU A 607     -26.746  -2.600   7.833  1.00  0.300          H  
ATOM   9397  HA  LEU A 607     -27.858  -3.626  10.399  1.00  0.370          H  
ATOM   9398 1HB  LEU A 607     -26.519  -5.285   9.073  1.00  0.490          H  
ATOM   9399 2HB  LEU A 607     -25.188  -4.173   9.113  1.00  0.490          H  
ATOM   9400  HG  LEU A 607     -25.037  -4.474  11.625  1.00  0.490          H  
ATOM   9401 1HD1 LEU A 607     -26.235  -6.320  12.526  1.00  0.490          H  
ATOM   9402 2HD1 LEU A 607     -27.336  -5.101  11.954  1.00  0.490          H  
ATOM   9403 3HD1 LEU A 607     -27.057  -6.583  11.019  1.00  0.490          H  
ATOM   9404 1HD2 LEU A 607     -24.024  -6.729  11.495  1.00  0.490          H  
ATOM   9405 2HD2 LEU A 607     -24.815  -7.008   9.941  1.00  0.490          H  
ATOM   9406 3HD2 LEU A 607     -23.568  -5.764  10.109  1.00  0.490          H  
ATOM   9407  N   THR A 608     -25.208  -1.610   9.962  1.00  0.290          N  
ATOM   9408  CA  THR A 608     -24.408  -0.580  10.653  1.00  0.310          C  
ATOM   9409  C   THR A 608     -24.355   0.750   9.886  1.00  0.310          C  
ATOM   9410  O   THR A 608     -24.592   0.808   8.669  1.00  0.320          O  
ATOM   9411  CB  THR A 608     -22.933  -1.036  10.905  1.00  0.430          C  
ATOM   9412  OG1 THR A 608     -22.188  -1.161   9.662  1.00  0.430          O  
ATOM   9413  CG2 THR A 608     -22.938  -2.401  11.558  1.00  0.430          C  
ATOM   9414  H   THR A 608     -24.938  -1.915   9.025  1.00  0.350          H  
ATOM   9415  HA  THR A 608     -24.866  -0.380  11.620  1.00  0.370          H  
ATOM   9416  HB  THR A 608     -22.437  -0.312  11.553  1.00  0.510          H  
ATOM   9417  HG1 THR A 608     -21.184  -1.081   9.862  1.00  0.510          H  
ATOM   9418 1HG2 THR A 608     -21.918  -2.723  11.732  1.00  0.510          H  
ATOM   9419 2HG2 THR A 608     -23.481  -2.353  12.500  1.00  0.510          H  
ATOM   9420 3HG2 THR A 608     -23.412  -3.100  10.896  1.00  0.510          H  
ATOM   9421  N   GLU A 609     -24.042   1.819  10.627  1.00  0.320          N  
ATOM   9422  CA  GLU A 609     -23.895   3.172  10.090  1.00  0.320          C  
ATOM   9423  C   GLU A 609     -22.733   3.268   9.128  1.00  0.300          C  
ATOM   9424  O   GLU A 609     -21.698   2.637   9.329  1.00  0.320          O  
ATOM   9425  CB  GLU A 609     -23.711   4.205  11.210  1.00  0.450          C  
ATOM   9426  CG  GLU A 609     -24.943   4.510  12.071  1.00  0.450          C  
ATOM   9427  CD  GLU A 609     -25.971   5.326  11.318  1.00  0.450          C  
ATOM   9428  OE1 GLU A 609     -25.612   5.844  10.313  1.00  0.450          O  
ATOM   9429  OE2 GLU A 609     -27.098   5.465  11.737  1.00  0.450          O  
ATOM   9430  H   GLU A 609     -23.905   1.662  11.628  1.00  0.380          H  
ATOM   9431  HA  GLU A 609     -24.803   3.426   9.541  1.00  0.380          H  
ATOM   9432 1HB  GLU A 609     -22.929   3.860  11.875  1.00  0.540          H  
ATOM   9433 2HB  GLU A 609     -23.363   5.133  10.781  1.00  0.540          H  
ATOM   9434 1HG  GLU A 609     -25.374   3.579  12.422  1.00  0.540          H  
ATOM   9435 2HG  GLU A 609     -24.620   5.078  12.934  1.00  0.540          H  
ATOM   9436  N   SER A 610     -22.911   4.059   8.088  1.00  0.320          N  
ATOM   9437  CA  SER A 610     -21.891   4.277   7.081  1.00  0.300          C  
ATOM   9438  C   SER A 610     -20.803   5.274   7.482  1.00  0.300          C  
ATOM   9439  O   SER A 610     -20.890   5.954   8.507  1.00  0.340          O  
ATOM   9440  CB  SER A 610     -22.556   4.661   5.799  1.00  0.430          C  
ATOM   9441  OG  SER A 610     -23.163   5.906   5.894  1.00  0.430          O  
ATOM   9442  H   SER A 610     -23.799   4.533   7.969  1.00  0.380          H  
ATOM   9443  HA  SER A 610     -21.400   3.333   6.915  1.00  0.360          H  
ATOM   9444 1HB  SER A 610     -21.852   4.655   5.003  1.00  0.510          H  
ATOM   9445 2HB  SER A 610     -23.284   3.907   5.581  1.00  0.510          H  
ATOM   9446  HG  SER A 610     -23.312   6.189   4.985  1.00  0.510          H  
ATOM   9447  N   TYR A 611     -19.746   5.361   6.676  1.00  0.310          N  
ATOM   9448  CA  TYR A 611     -18.633   6.272   6.950  1.00  0.340          C  
ATOM   9449  C   TYR A 611     -19.151   7.695   7.089  1.00  0.310          C  
ATOM   9450  O   TYR A 611     -18.836   8.396   8.052  1.00  0.320          O  
ATOM   9451  CB  TYR A 611     -17.548   6.165   5.866  1.00  0.460          C  
ATOM   9452  CG  TYR A 611     -16.366   7.059   6.042  1.00  0.460          C  
ATOM   9453  CD1 TYR A 611     -15.432   6.751   6.999  1.00  0.460          C  
ATOM   9454  CD2 TYR A 611     -16.193   8.179   5.219  1.00  0.460          C  
ATOM   9455  CE1 TYR A 611     -14.338   7.554   7.178  1.00  0.460          C  
ATOM   9456  CE2 TYR A 611     -15.080   8.984   5.394  1.00  0.460          C  
ATOM   9457  CZ  TYR A 611     -14.161   8.672   6.384  1.00  0.460          C  
ATOM   9458  OH  TYR A 611     -13.056   9.461   6.585  1.00  0.460          O  
ATOM   9459  H   TYR A 611     -19.730   4.814   5.806  1.00  0.370          H  
ATOM   9460  HA  TYR A 611     -18.185   5.986   7.904  1.00  0.410          H  
ATOM   9461 1HB  TYR A 611     -17.198   5.131   5.797  1.00  0.560          H  
ATOM   9462 2HB  TYR A 611     -17.962   6.419   4.940  1.00  0.560          H  
ATOM   9463  HD1 TYR A 611     -15.568   5.866   7.631  1.00  0.560          H  
ATOM   9464  HD2 TYR A 611     -16.930   8.417   4.448  1.00  0.560          H  
ATOM   9465  HE1 TYR A 611     -13.609   7.305   7.949  1.00  0.560          H  
ATOM   9466  HE2 TYR A 611     -14.932   9.861   4.764  1.00  0.560          H  
ATOM   9467  HH  TYR A 611     -12.657   9.246   7.449  1.00  0.560          H  
ATOM   9468  N   ASN A 612     -20.020   8.097   6.164  1.00  0.260          N  
ATOM   9469  CA  ASN A 612     -20.552   9.451   6.113  1.00  0.230          C  
ATOM   9470  C   ASN A 612     -21.476   9.826   7.282  1.00  0.210          C  
ATOM   9471  O   ASN A 612     -21.913  10.977   7.372  1.00  0.270          O  
ATOM   9472  CB  ASN A 612     -21.299   9.637   4.807  1.00  0.330          C  
ATOM   9473  CG  ASN A 612     -20.383   9.672   3.631  1.00  0.330          C  
ATOM   9474  OD1 ASN A 612     -19.212  10.015   3.761  1.00  0.330          O  
ATOM   9475  ND2 ASN A 612     -20.894   9.328   2.478  1.00  0.330          N  
ATOM   9476  H   ASN A 612     -20.280   7.443   5.407  1.00  0.310          H  
ATOM   9477  HA  ASN A 612     -19.708  10.141   6.142  1.00  0.280          H  
ATOM   9478 1HB  ASN A 612     -21.998   8.806   4.678  1.00  0.400          H  
ATOM   9479 2HB  ASN A 612     -21.879  10.557   4.839  1.00  0.400          H  
ATOM   9480 1HD2 ASN A 612     -20.321   9.322   1.647  1.00  0.400          H  
ATOM   9481 2HD2 ASN A 612     -21.851   9.046   2.423  1.00  0.400          H  
ATOM   9482  N   SER A 613     -21.794   8.886   8.176  1.00  0.230          N  
ATOM   9483  CA  SER A 613     -22.643   9.188   9.319  1.00  0.230          C  
ATOM   9484  C   SER A 613     -21.857   9.723  10.501  1.00  0.250          C  
ATOM   9485  O   SER A 613     -22.441  10.141  11.507  1.00  0.260          O  
ATOM   9486  CB  SER A 613     -23.405   7.973   9.750  1.00  0.320          C  
ATOM   9487  OG  SER A 613     -24.306   7.578   8.770  1.00  0.320          O  
ATOM   9488  H   SER A 613     -21.425   7.935   8.101  1.00  0.280          H  
ATOM   9489  HA  SER A 613     -23.360   9.948   9.015  1.00  0.280          H  
ATOM   9490 1HB  SER A 613     -22.704   7.168   9.947  1.00  0.390          H  
ATOM   9491 2HB  SER A 613     -23.936   8.176  10.678  1.00  0.390          H  
ATOM   9492  HG  SER A 613     -24.811   6.861   9.191  1.00  0.390          H  
ATOM   9493  N   HIS A 614     -20.532   9.726  10.389  1.00  0.290          N  
ATOM   9494  CA  HIS A 614     -19.682  10.195  11.464  1.00  0.330          C  
ATOM   9495  C   HIS A 614     -18.676  11.164  10.872  1.00  0.390          C  
ATOM   9496  O   HIS A 614     -18.258  11.017   9.727  1.00  0.720          O  
ATOM   9497  CB  HIS A 614     -18.994   9.010  12.143  1.00  0.450          C  
ATOM   9498  CG  HIS A 614     -19.978   8.034  12.752  1.00  0.450          C  
ATOM   9499  ND1 HIS A 614     -20.598   8.261  13.965  1.00  0.450          N  
ATOM   9500  CD2 HIS A 614     -20.453   6.841  12.303  1.00  0.450          C  
ATOM   9501  CE1 HIS A 614     -21.406   7.247  14.238  1.00  0.450          C  
ATOM   9502  NE2 HIS A 614     -21.334   6.375  13.252  1.00  0.450          N  
ATOM   9503  H   HIS A 614     -20.096   9.369   9.529  1.00  0.350          H  
ATOM   9504  HA  HIS A 614     -20.269  10.729  12.208  1.00  0.400          H  
ATOM   9505 1HB  HIS A 614     -18.389   8.471  11.406  1.00  0.540          H  
ATOM   9506 2HB  HIS A 614     -18.325   9.368  12.924  1.00  0.540          H  
ATOM   9507  HD1 HIS A 614     -20.707   9.161  14.390  1.00  0.540          H  
ATOM   9508  HD2 HIS A 614     -20.260   6.258  11.395  1.00  0.540          H  
ATOM   9509  HE1 HIS A 614     -21.991   7.238  15.157  1.00  0.540          H  
ATOM   9510  N   ARG A 615     -18.251  12.162  11.631  1.00  0.350          N  
ATOM   9511  CA  ARG A 615     -17.319  13.099  11.028  1.00  0.410          C  
ATOM   9512  C   ARG A 615     -16.036  13.298  11.790  1.00  0.370          C  
ATOM   9513  O   ARG A 615     -16.024  13.472  13.008  1.00  0.510          O  
ATOM   9514  CB  ARG A 615     -17.996  14.449  10.855  1.00  0.550          C  
ATOM   9515  CG  ARG A 615     -19.176  14.439   9.887  1.00  0.550          C  
ATOM   9516  CD  ARG A 615     -19.789  15.777   9.718  1.00  0.550          C  
ATOM   9517  NE  ARG A 615     -20.928  15.718   8.810  1.00  0.550          N  
ATOM   9518  CZ  ARG A 615     -21.700  16.764   8.445  1.00  0.550          C  
ATOM   9519  NH1 ARG A 615     -21.459  17.974   8.912  1.00  0.550          N  
ATOM   9520  NH2 ARG A 615     -22.708  16.563   7.610  1.00  0.550          N  
ATOM   9521  H   ARG A 615     -18.573  12.278  12.582  1.00  0.420          H  
ATOM   9522  HA  ARG A 615     -17.048  12.733  10.040  1.00  0.490          H  
ATOM   9523 1HB  ARG A 615     -18.356  14.802  11.819  1.00  0.660          H  
ATOM   9524 2HB  ARG A 615     -17.265  15.176  10.492  1.00  0.660          H  
ATOM   9525 1HG  ARG A 615     -18.842  14.085   8.913  1.00  0.660          H  
ATOM   9526 2HG  ARG A 615     -19.949  13.769  10.264  1.00  0.660          H  
ATOM   9527 1HD  ARG A 615     -20.135  16.142  10.686  1.00  0.660          H  
ATOM   9528 2HD  ARG A 615     -19.050  16.463   9.305  1.00  0.660          H  
ATOM   9529  HE  ARG A 615     -21.159  14.809   8.422  1.00  0.660          H  
ATOM   9530 1HH1 ARG A 615     -20.693  18.130   9.549  1.00  0.660          H  
ATOM   9531 2HH1 ARG A 615     -22.043  18.750   8.633  1.00  0.660          H  
ATOM   9532 1HH2 ARG A 615     -22.891  15.632   7.254  1.00  0.660          H  
ATOM   9533 2HH2 ARG A 615     -23.295  17.334   7.327  1.00  0.660          H  
ATOM   9534  N   ASP A 616     -14.956  13.303  11.029  1.00  0.360          N  
ATOM   9535  CA  ASP A 616     -13.638  13.585  11.544  1.00  0.360          C  
ATOM   9536  C   ASP A 616     -13.537  15.098  11.728  1.00  0.340          C  
ATOM   9537  O   ASP A 616     -14.140  15.830  10.939  1.00  0.420          O  
ATOM   9538  CB  ASP A 616     -12.576  13.068  10.576  1.00  0.500          C  
ATOM   9539  CG  ASP A 616     -12.477  11.538  10.577  1.00  0.500          C  
ATOM   9540  OD1 ASP A 616     -12.850  10.933  11.553  1.00  0.500          O  
ATOM   9541  OD2 ASP A 616     -12.072  10.986   9.583  1.00  0.500          O  
ATOM   9542  H   ASP A 616     -15.074  13.102  10.047  1.00  0.430          H  
ATOM   9543  HA  ASP A 616     -13.530  13.053  12.479  1.00  0.430          H  
ATOM   9544 1HB  ASP A 616     -12.809  13.405   9.566  1.00  0.600          H  
ATOM   9545 2HB  ASP A 616     -11.602  13.487  10.841  1.00  0.600          H  
ATOM   9546  N   PRO A 617     -12.805  15.608  12.729  1.00  0.400          N  
ATOM   9547  CA  PRO A 617     -12.546  17.019  12.930  1.00  0.430          C  
ATOM   9548  C   PRO A 617     -11.865  17.617  11.697  1.00  0.320          C  
ATOM   9549  O   PRO A 617     -11.051  16.929  11.076  1.00  0.320          O  
ATOM   9550  CB  PRO A 617     -11.597  17.024  14.136  1.00  0.650          C  
ATOM   9551  CG  PRO A 617     -11.892  15.737  14.865  1.00  0.650          C  
ATOM   9552  CD  PRO A 617     -12.234  14.735  13.781  1.00  0.650          C  
ATOM   9553  HA  PRO A 617     -13.507  17.495  13.167  1.00  0.520          H  
ATOM   9554 1HB  PRO A 617     -10.552  17.093  13.787  1.00  0.770          H  
ATOM   9555 2HB  PRO A 617     -11.780  17.911  14.758  1.00  0.770          H  
ATOM   9556 1HG  PRO A 617     -11.018  15.433  15.464  1.00  0.770          H  
ATOM   9557 2HG  PRO A 617     -12.723  15.886  15.572  1.00  0.770          H  
ATOM   9558 1HD  PRO A 617     -11.345  14.198  13.415  1.00  0.770          H  
ATOM   9559 2HD  PRO A 617     -12.993  14.070  14.215  1.00  0.770          H  
ATOM   9560  N   PRO A 618     -12.153  18.876  11.340  1.00  0.320          N  
ATOM   9561  CA  PRO A 618     -11.573  19.616  10.237  1.00  0.270          C  
ATOM   9562  C   PRO A 618     -10.158  20.034  10.569  1.00  0.240          C  
ATOM   9563  O   PRO A 618      -9.801  20.123  11.745  1.00  0.320          O  
ATOM   9564  CB  PRO A 618     -12.484  20.840  10.133  1.00  0.410          C  
ATOM   9565  CG  PRO A 618     -12.981  21.052  11.545  1.00  0.410          C  
ATOM   9566  CD  PRO A 618     -13.133  19.653  12.122  1.00  0.410          C  
ATOM   9567  HA  PRO A 618     -11.602  19.004   9.325  1.00  0.320          H  
ATOM   9568 1HB  PRO A 618     -11.900  21.704   9.758  1.00  0.490          H  
ATOM   9569 2HB  PRO A 618     -13.290  20.653   9.409  1.00  0.490          H  
ATOM   9570 1HG  PRO A 618     -12.247  21.659  12.105  1.00  0.490          H  
ATOM   9571 2HG  PRO A 618     -13.923  21.621  11.537  1.00  0.490          H  
ATOM   9572 1HD  PRO A 618     -12.856  19.677  13.186  1.00  0.490          H  
ATOM   9573 2HD  PRO A 618     -14.157  19.281  11.950  1.00  0.490          H  
ATOM   9574  N   GLU A 619      -9.380  20.352   9.546  1.00  0.230          N  
ATOM   9575  CA  GLU A 619      -8.067  20.932   9.759  1.00  0.220          C  
ATOM   9576  C   GLU A 619      -8.240  22.300  10.400  1.00  0.220          C  
ATOM   9577  O   GLU A 619      -9.098  23.075   9.982  1.00  0.260          O  
ATOM   9578  CB  GLU A 619      -7.315  21.075   8.434  1.00  0.310          C  
ATOM   9579  CG  GLU A 619      -5.892  21.601   8.570  1.00  0.310          C  
ATOM   9580  CD  GLU A 619      -5.177  21.723   7.259  1.00  0.310          C  
ATOM   9581  OE1 GLU A 619      -5.740  21.364   6.255  1.00  0.310          O  
ATOM   9582  OE2 GLU A 619      -4.055  22.190   7.264  1.00  0.310          O  
ATOM   9583  H   GLU A 619      -9.714  20.221   8.602  1.00  0.280          H  
ATOM   9584  HA  GLU A 619      -7.498  20.294  10.436  1.00  0.260          H  
ATOM   9585 1HB  GLU A 619      -7.269  20.108   7.935  1.00  0.370          H  
ATOM   9586 2HB  GLU A 619      -7.860  21.757   7.781  1.00  0.370          H  
ATOM   9587 1HG  GLU A 619      -5.919  22.590   9.028  1.00  0.370          H  
ATOM   9588 2HG  GLU A 619      -5.330  20.942   9.228  1.00  0.370          H  
ATOM   9589  N   GLU A 620      -7.436  22.601  11.412  1.00  0.260          N  
ATOM   9590  CA  GLU A 620      -7.496  23.901  12.070  1.00  0.310          C  
ATOM   9591  C   GLU A 620      -7.257  25.032  11.073  1.00  0.290          C  
ATOM   9592  O   GLU A 620      -6.283  25.004  10.321  1.00  0.280          O  
ATOM   9593  CB  GLU A 620      -6.452  23.958  13.190  1.00  0.410          C  
ATOM   9594  CG  GLU A 620      -6.461  25.228  14.024  1.00  0.410          C  
ATOM   9595  CD  GLU A 620      -5.458  25.188  15.141  1.00  0.410          C  
ATOM   9596  OE1 GLU A 620      -4.763  24.208  15.251  1.00  0.410          O  
ATOM   9597  OE2 GLU A 620      -5.392  26.130  15.892  1.00  0.410          O  
ATOM   9598  H   GLU A 620      -6.765  21.915  11.724  1.00  0.310          H  
ATOM   9599  HA  GLU A 620      -8.489  24.027  12.500  1.00  0.370          H  
ATOM   9600 1HB  GLU A 620      -6.602  23.116  13.864  1.00  0.500          H  
ATOM   9601 2HB  GLU A 620      -5.457  23.857  12.757  1.00  0.500          H  
ATOM   9602 1HG  GLU A 620      -6.232  26.083  13.383  1.00  0.500          H  
ATOM   9603 2HG  GLU A 620      -7.457  25.377  14.437  1.00  0.500          H  
ATOM   9604  N   GLU A 621      -8.116  26.048  11.100  1.00  0.350          N  
ATOM   9605  CA  GLU A 621      -7.973  27.186  10.200  1.00  0.360          C  
ATOM   9606  C   GLU A 621      -7.194  28.317  10.855  1.00  0.370          C  
ATOM   9607  O   GLU A 621      -7.321  28.557  12.055  1.00  0.460          O  
ATOM   9608  CB  GLU A 621      -9.346  27.700   9.759  1.00  0.500          C  
ATOM   9609  CG  GLU A 621     -10.154  26.712   8.914  1.00  0.500          C  
ATOM   9610  CD  GLU A 621     -11.495  27.269   8.487  1.00  0.500          C  
ATOM   9611  OE1 GLU A 621     -11.843  28.328   8.953  1.00  0.500          O  
ATOM   9612  OE2 GLU A 621     -12.163  26.643   7.696  1.00  0.500          O  
ATOM   9613  H   GLU A 621      -8.895  26.017  11.741  1.00  0.420          H  
ATOM   9614  HA  GLU A 621      -7.424  26.861   9.317  1.00  0.430          H  
ATOM   9615 1HB  GLU A 621      -9.936  27.948  10.639  1.00  0.600          H  
ATOM   9616 2HB  GLU A 621      -9.219  28.617   9.181  1.00  0.600          H  
ATOM   9617 1HG  GLU A 621      -9.578  26.457   8.026  1.00  0.600          H  
ATOM   9618 2HG  GLU A 621     -10.305  25.795   9.487  1.00  0.600          H  
ATOM   9619  N   ILE A 622      -6.452  29.064  10.041  1.00  0.320          N  
ATOM   9620  CA  ILE A 622      -5.713  30.221  10.524  1.00  0.310          C  
ATOM   9621  C   ILE A 622      -6.539  31.463  10.167  1.00  0.340          C  
ATOM   9622  O   ILE A 622      -6.892  31.621   9.002  1.00  0.350          O  
ATOM   9623  CB  ILE A 622      -4.334  30.346   9.830  1.00  0.440          C  
ATOM   9624  CG1 ILE A 622      -3.487  29.081  10.074  1.00  0.440          C  
ATOM   9625  CG2 ILE A 622      -3.582  31.597  10.423  1.00  0.440          C  
ATOM   9626  CD1 ILE A 622      -2.257  28.985   9.169  1.00  0.440          C  
ATOM   9627  H   ILE A 622      -6.403  28.809   9.065  1.00  0.380          H  
ATOM   9628  HA  ILE A 622      -5.546  30.115  11.584  1.00  0.370          H  
ATOM   9629  HB  ILE A 622      -4.466  30.473   8.755  1.00  0.530          H  
ATOM   9630 1HG1 ILE A 622      -3.159  29.074  11.111  1.00  0.530          H  
ATOM   9631 2HG1 ILE A 622      -4.105  28.197   9.905  1.00  0.530          H  
ATOM   9632 1HG2 ILE A 622      -2.614  31.723   9.959  1.00  0.530          H  
ATOM   9633 2HG2 ILE A 622      -4.164  32.496  10.252  1.00  0.530          H  
ATOM   9634 3HG2 ILE A 622      -3.444  31.466  11.495  1.00  0.530          H  
ATOM   9635 1HD1 ILE A 622      -1.704  28.071   9.392  1.00  0.530          H  
ATOM   9636 2HD1 ILE A 622      -2.578  28.966   8.133  1.00  0.530          H  
ATOM   9637 3HD1 ILE A 622      -1.620  29.821   9.321  1.00  0.530          H  
ATOM   9638  N   PRO A 623      -6.896  32.335  11.124  1.00  0.370          N  
ATOM   9639  CA  PRO A 623      -7.656  33.551  10.892  1.00  0.400          C  
ATOM   9640  C   PRO A 623      -6.932  34.426   9.888  1.00  0.390          C  
ATOM   9641  O   PRO A 623      -5.699  34.452   9.875  1.00  0.380          O  
ATOM   9642  CB  PRO A 623      -7.684  34.201  12.280  1.00  0.600          C  
ATOM   9643  CG  PRO A 623      -7.529  33.049  13.245  1.00  0.600          C  
ATOM   9644  CD  PRO A 623      -6.612  32.067  12.548  1.00  0.600          C  
ATOM   9645  HA  PRO A 623      -8.666  33.292  10.538  1.00  0.480          H  
ATOM   9646 1HB  PRO A 623      -6.877  34.937  12.366  1.00  0.720          H  
ATOM   9647 2HB  PRO A 623      -8.630  34.748  12.422  1.00  0.720          H  
ATOM   9648 1HG  PRO A 623      -7.114  33.408  14.199  1.00  0.720          H  
ATOM   9649 2HG  PRO A 623      -8.512  32.610  13.474  1.00  0.720          H  
ATOM   9650 1HD  PRO A 623      -5.555  32.255  12.787  1.00  0.720          H  
ATOM   9651 2HD  PRO A 623      -6.950  31.057  12.844  1.00  0.720          H  
ATOM   9652  N   ILE A 624      -7.682  35.173   9.083  1.00  0.420          N  
ATOM   9653  CA  ILE A 624      -7.070  36.033   8.078  1.00  0.440          C  
ATOM   9654  C   ILE A 624      -6.139  37.053   8.692  1.00  0.420          C  
ATOM   9655  O   ILE A 624      -5.028  37.245   8.200  1.00  0.410          O  
ATOM   9656  CB  ILE A 624      -8.128  36.774   7.236  1.00  0.610          C  
ATOM   9657  CG1 ILE A 624      -8.886  35.749   6.359  1.00  0.610          C  
ATOM   9658  CG2 ILE A 624      -7.437  37.877   6.363  1.00  0.610          C  
ATOM   9659  CD1 ILE A 624     -10.152  36.281   5.707  1.00  0.610          C  
ATOM   9660  H   ILE A 624      -8.689  35.115   9.151  1.00  0.500          H  
ATOM   9661  HA  ILE A 624      -6.484  35.404   7.406  1.00  0.530          H  
ATOM   9662  HB  ILE A 624      -8.857  37.244   7.894  1.00  0.730          H  
ATOM   9663 1HG1 ILE A 624      -8.215  35.403   5.573  1.00  0.730          H  
ATOM   9664 2HG1 ILE A 624      -9.155  34.894   6.976  1.00  0.730          H  
ATOM   9665 1HG2 ILE A 624      -8.177  38.400   5.771  1.00  0.730          H  
ATOM   9666 2HG2 ILE A 624      -6.924  38.608   6.983  1.00  0.730          H  
ATOM   9667 3HG2 ILE A 624      -6.710  37.408   5.696  1.00  0.730          H  
ATOM   9668 1HD1 ILE A 624     -10.611  35.487   5.118  1.00  0.730          H  
ATOM   9669 2HD1 ILE A 624     -10.851  36.608   6.478  1.00  0.730          H  
ATOM   9670 3HD1 ILE A 624      -9.924  37.115   5.053  1.00  0.730          H  
ATOM   9671  N   ALA A 625      -6.578  37.756   9.748  1.00  0.450          N  
ATOM   9672  CA  ALA A 625      -5.717  38.786  10.327  1.00  0.440          C  
ATOM   9673  C   ALA A 625      -4.395  38.223  10.767  1.00  0.360          C  
ATOM   9674  O   ALA A 625      -3.341  38.816  10.498  1.00  0.320          O  
ATOM   9675  CB  ALA A 625      -6.338  39.391  11.573  1.00  0.620          C  
ATOM   9676  H   ALA A 625      -7.497  37.575  10.130  1.00  0.540          H  
ATOM   9677  HA  ALA A 625      -5.552  39.553   9.571  1.00  0.530          H  
ATOM   9678 1HB  ALA A 625      -5.686  40.158  11.972  1.00  0.740          H  
ATOM   9679 2HB  ALA A 625      -7.255  39.808  11.364  1.00  0.740          H  
ATOM   9680 3HB  ALA A 625      -6.479  38.616  12.322  1.00  0.740          H  
ATOM   9681  N   THR A 626      -4.457  37.053  11.403  1.00  0.340          N  
ATOM   9682  CA  THR A 626      -3.290  36.368  11.913  1.00  0.310          C  
ATOM   9683  C   THR A 626      -2.370  35.961  10.797  1.00  0.260          C  
ATOM   9684  O   THR A 626      -1.162  36.135  10.875  1.00  0.290          O  
ATOM   9685  CB  THR A 626      -3.685  35.139  12.753  1.00  0.450          C  
ATOM   9686  OG1 THR A 626      -4.439  35.576  13.902  1.00  0.450          O  
ATOM   9687  CG2 THR A 626      -2.445  34.396  13.208  1.00  0.450          C  
ATOM   9688  H   THR A 626      -5.363  36.643  11.580  1.00  0.410          H  
ATOM   9689  HA  THR A 626      -2.747  37.047  12.563  1.00  0.370          H  
ATOM   9690  HB  THR A 626      -4.305  34.473  12.154  1.00  0.540          H  
ATOM   9691  HG1 THR A 626      -4.761  34.815  14.390  1.00  0.540          H  
ATOM   9692 1HG2 THR A 626      -2.747  33.540  13.802  1.00  0.540          H  
ATOM   9693 2HG2 THR A 626      -1.874  34.046  12.351  1.00  0.540          H  
ATOM   9694 3HG2 THR A 626      -1.819  35.056  13.812  1.00  0.540          H  
ATOM   9695  N   LEU A 627      -2.916  35.395   9.742  1.00  0.250          N  
ATOM   9696  CA  LEU A 627      -2.041  34.961   8.688  1.00  0.220          C  
ATOM   9697  C   LEU A 627      -1.396  36.138   7.939  1.00  0.210          C  
ATOM   9698  O   LEU A 627      -0.186  36.121   7.675  1.00  0.200          O  
ATOM   9699  CB  LEU A 627      -2.841  34.094   7.704  1.00  0.320          C  
ATOM   9700  CG  LEU A 627      -2.081  33.472   6.538  1.00  0.320          C  
ATOM   9701  CD1 LEU A 627      -0.983  32.595   7.068  1.00  0.320          C  
ATOM   9702  CD2 LEU A 627      -3.046  32.638   5.704  1.00  0.320          C  
ATOM   9703  H   LEU A 627      -3.925  35.212   9.703  1.00  0.300          H  
ATOM   9704  HA  LEU A 627      -1.257  34.371   9.152  1.00  0.260          H  
ATOM   9705 1HB  LEU A 627      -3.324  33.305   8.243  1.00  0.380          H  
ATOM   9706 2HB  LEU A 627      -3.628  34.723   7.281  1.00  0.380          H  
ATOM   9707  HG  LEU A 627      -1.637  34.252   5.916  1.00  0.380          H  
ATOM   9708 1HD1 LEU A 627      -0.483  32.166   6.241  1.00  0.380          H  
ATOM   9709 2HD1 LEU A 627      -0.268  33.167   7.644  1.00  0.380          H  
ATOM   9710 3HD1 LEU A 627      -1.399  31.807   7.688  1.00  0.380          H  
ATOM   9711 1HD2 LEU A 627      -2.511  32.184   4.861  1.00  0.380          H  
ATOM   9712 2HD2 LEU A 627      -3.482  31.852   6.324  1.00  0.380          H  
ATOM   9713 3HD2 LEU A 627      -3.840  33.278   5.321  1.00  0.380          H  
ATOM   9714  N   LYS A 628      -2.210  37.155   7.612  1.00  0.230          N  
ATOM   9715  CA  LYS A 628      -1.799  38.296   6.801  1.00  0.220          C  
ATOM   9716  C   LYS A 628      -0.959  39.364   7.507  1.00  0.190          C  
ATOM   9717  O   LYS A 628       0.024  39.842   6.930  1.00  0.170          O  
ATOM   9718  CB  LYS A 628      -3.041  38.958   6.198  1.00  0.310          C  
ATOM   9719  CG  LYS A 628      -2.754  40.113   5.241  1.00  0.310          C  
ATOM   9720  CD  LYS A 628      -4.038  40.624   4.591  1.00  0.310          C  
ATOM   9721  CE  LYS A 628      -3.748  41.760   3.615  1.00  0.310          C  
ATOM   9722  NZ  LYS A 628      -4.989  42.258   2.950  1.00  0.310          N  
ATOM   9723  H   LYS A 628      -3.189  37.102   7.900  1.00  0.280          H  
ATOM   9724  HA  LYS A 628      -1.198  37.907   5.981  1.00  0.260          H  
ATOM   9725 1HB  LYS A 628      -3.629  38.208   5.670  1.00  0.370          H  
ATOM   9726 2HB  LYS A 628      -3.667  39.342   7.009  1.00  0.370          H  
ATOM   9727 1HG  LYS A 628      -2.281  40.934   5.782  1.00  0.370          H  
ATOM   9728 2HG  LYS A 628      -2.068  39.777   4.466  1.00  0.370          H  
ATOM   9729 1HD  LYS A 628      -4.530  39.807   4.061  1.00  0.370          H  
ATOM   9730 2HD  LYS A 628      -4.711  40.987   5.368  1.00  0.370          H  
ATOM   9731 1HE  LYS A 628      -3.283  42.583   4.158  1.00  0.370          H  
ATOM   9732 2HE  LYS A 628      -3.057  41.405   2.852  1.00  0.370          H  
ATOM   9733 1HZ  LYS A 628      -4.753  43.008   2.313  1.00  0.370          H  
ATOM   9734 2HZ  LYS A 628      -5.422  41.504   2.433  1.00  0.370          H  
ATOM   9735 3HZ  LYS A 628      -5.634  42.601   3.646  1.00  0.370          H  
ATOM   9736  N   ASN A 629      -1.358  39.808   8.701  1.00  0.210          N  
ATOM   9737  CA  ASN A 629      -0.617  40.872   9.376  1.00  0.220          C  
ATOM   9738  C   ASN A 629      -0.037  40.492  10.739  1.00  0.240          C  
ATOM   9739  O   ASN A 629       0.988  41.045  11.155  1.00  0.250          O  
ATOM   9740  CB  ASN A 629      -1.509  42.077   9.549  1.00  0.300          C  
ATOM   9741  CG  ASN A 629      -1.934  42.712   8.293  1.00  0.300          C  
ATOM   9742  OD1 ASN A 629      -1.140  43.274   7.530  1.00  0.300          O  
ATOM   9743  ND2 ASN A 629      -3.214  42.648   8.044  1.00  0.300          N  
ATOM   9744  H   ASN A 629      -2.178  39.410   9.152  1.00  0.250          H  
ATOM   9745  HA  ASN A 629       0.225  41.154   8.746  1.00  0.260          H  
ATOM   9746 1HB  ASN A 629      -2.406  41.745  10.039  1.00  0.360          H  
ATOM   9747 2HB  ASN A 629      -1.026  42.808  10.191  1.00  0.360          H  
ATOM   9748 1HD2 ASN A 629      -3.583  43.067   7.219  1.00  0.360          H  
ATOM   9749 2HD2 ASN A 629      -3.827  42.188   8.688  1.00  0.360          H  
ATOM   9750  N   PHE A 630      -0.663  39.540  11.439  1.00  0.260          N  
ATOM   9751  CA  PHE A 630      -0.256  39.250  12.816  1.00  0.290          C  
ATOM   9752  C   PHE A 630       0.133  37.786  13.172  1.00  0.280          C  
ATOM   9753  O   PHE A 630      -0.365  37.273  14.178  1.00  0.290          O  
ATOM   9754  CB  PHE A 630      -1.399  39.716  13.725  1.00  0.390          C  
ATOM   9755  CG  PHE A 630      -1.749  41.175  13.475  1.00  0.390          C  
ATOM   9756  CD1 PHE A 630      -2.884  41.501  12.753  1.00  0.390          C  
ATOM   9757  CD2 PHE A 630      -0.939  42.197  13.897  1.00  0.390          C  
ATOM   9758  CE1 PHE A 630      -3.188  42.813  12.468  1.00  0.390          C  
ATOM   9759  CE2 PHE A 630      -1.246  43.513  13.610  1.00  0.390          C  
ATOM   9760  CZ  PHE A 630      -2.363  43.814  12.896  1.00  0.390          C  
ATOM   9761  H   PHE A 630      -1.500  39.099  11.053  1.00  0.310          H  
ATOM   9762  HA  PHE A 630       0.612  39.869  13.037  1.00  0.350          H  
ATOM   9763 1HB  PHE A 630      -2.285  39.117  13.547  1.00  0.470          H  
ATOM   9764 2HB  PHE A 630      -1.113  39.593  14.759  1.00  0.470          H  
ATOM   9765  HD1 PHE A 630      -3.525  40.705  12.395  1.00  0.470          H  
ATOM   9766  HD2 PHE A 630      -0.056  41.950  14.450  1.00  0.470          H  
ATOM   9767  HE1 PHE A 630      -4.078  43.058  11.883  1.00  0.470          H  
ATOM   9768  HE2 PHE A 630      -0.603  44.313  13.940  1.00  0.470          H  
ATOM   9769  HZ  PHE A 630      -2.599  44.848  12.664  1.00  0.470          H  
ATOM   9770  N   PRO A 631       0.982  37.085  12.385  1.00  0.260          N  
ATOM   9771  CA  PRO A 631       1.381  35.696  12.587  1.00  0.260          C  
ATOM   9772  C   PRO A 631       2.223  35.548  13.835  1.00  0.260          C  
ATOM   9773  O   PRO A 631       2.953  36.475  14.188  1.00  0.270          O  
ATOM   9774  CB  PRO A 631       2.224  35.411  11.336  1.00  0.390          C  
ATOM   9775  CG  PRO A 631       2.754  36.756  10.925  1.00  0.390          C  
ATOM   9776  CD  PRO A 631       1.640  37.717  11.241  1.00  0.390          C  
ATOM   9777  HA  PRO A 631       0.488  35.055  12.628  1.00  0.310          H  
ATOM   9778 1HB  PRO A 631       3.015  34.684  11.565  1.00  0.470          H  
ATOM   9779 2HB  PRO A 631       1.584  34.970  10.557  1.00  0.470          H  
ATOM   9780 1HG  PRO A 631       3.671  36.989  11.487  1.00  0.470          H  
ATOM   9781 2HG  PRO A 631       3.024  36.760   9.866  1.00  0.470          H  
ATOM   9782 1HD  PRO A 631       2.049  38.682  11.510  1.00  0.470          H  
ATOM   9783 2HD  PRO A 631       0.958  37.761  10.376  1.00  0.470          H  
ATOM   9784  N   ASN A 632       2.182  34.380  14.474  1.00  0.270          N  
ATOM   9785  CA  ASN A 632       3.059  34.193  15.624  1.00  0.280          C  
ATOM   9786  C   ASN A 632       3.531  32.761  15.793  1.00  0.300          C  
ATOM   9787  O   ASN A 632       3.865  32.320  16.897  1.00  0.430          O  
ATOM   9788  CB  ASN A 632       2.315  34.669  16.840  1.00  0.390          C  
ATOM   9789  CG  ASN A 632       1.065  33.857  17.124  1.00  0.390          C  
ATOM   9790  OD1 ASN A 632       0.933  32.662  16.834  1.00  0.390          O  
ATOM   9791  ND2 ASN A 632       0.123  34.524  17.682  1.00  0.390          N  
ATOM   9792  H   ASN A 632       1.539  33.639  14.157  1.00  0.320          H  
ATOM   9793  HA  ASN A 632       3.942  34.808  15.485  1.00  0.340          H  
ATOM   9794 1HB  ASN A 632       2.958  34.627  17.701  1.00  0.470          H  
ATOM   9795 2HB  ASN A 632       2.028  35.713  16.702  1.00  0.470          H  
ATOM   9796 1HD2 ASN A 632      -0.745  34.089  17.904  1.00  0.470          H  
ATOM   9797 2HD2 ASN A 632       0.284  35.509  17.872  1.00  0.470          H  
ATOM   9798  N   ALA A 633       3.669  32.083  14.672  1.00  0.250          N  
ATOM   9799  CA  ALA A 633       4.093  30.705  14.636  1.00  0.260          C  
ATOM   9800  C   ALA A 633       4.635  30.403  13.263  1.00  0.230          C  
ATOM   9801  O   ALA A 633       4.167  30.979  12.272  1.00  0.230          O  
ATOM   9802  CB  ALA A 633       2.930  29.793  14.967  1.00  0.360          C  
ATOM   9803  H   ALA A 633       3.427  32.543  13.806  1.00  0.300          H  
ATOM   9804  HA  ALA A 633       4.890  30.563  15.364  1.00  0.310          H  
ATOM   9805 1HB  ALA A 633       3.258  28.761  14.947  1.00  0.430          H  
ATOM   9806 2HB  ALA A 633       2.556  30.033  15.964  1.00  0.430          H  
ATOM   9807 3HB  ALA A 633       2.136  29.934  14.241  1.00  0.430          H  
ATOM   9808  N   ILE A 634       5.540  29.430  13.169  1.00  0.220          N  
ATOM   9809  CA  ILE A 634       6.076  29.072  11.863  1.00  0.200          C  
ATOM   9810  C   ILE A 634       4.967  28.546  10.954  1.00  0.200          C  
ATOM   9811  O   ILE A 634       5.027  28.719   9.742  1.00  0.200          O  
ATOM   9812  CB  ILE A 634       7.225  28.040  11.972  1.00  0.290          C  
ATOM   9813  CG1 ILE A 634       8.037  27.966  10.648  1.00  0.290          C  
ATOM   9814  CG2 ILE A 634       6.706  26.633  12.318  1.00  0.290          C  
ATOM   9815  CD1 ILE A 634       8.893  29.195  10.288  1.00  0.290          C  
ATOM   9816  H   ILE A 634       5.879  28.969  14.003  1.00  0.260          H  
ATOM   9817  HA  ILE A 634       6.473  29.977  11.416  1.00  0.240          H  
ATOM   9818  HB  ILE A 634       7.912  28.371  12.757  1.00  0.350          H  
ATOM   9819 1HG1 ILE A 634       8.655  27.128  10.702  1.00  0.350          H  
ATOM   9820 2HG1 ILE A 634       7.355  27.823   9.850  1.00  0.350          H  
ATOM   9821 1HG2 ILE A 634       7.555  25.971  12.405  1.00  0.350          H  
ATOM   9822 2HG2 ILE A 634       6.164  26.657  13.263  1.00  0.350          H  
ATOM   9823 3HG2 ILE A 634       6.047  26.254  11.539  1.00  0.350          H  
ATOM   9824 1HD1 ILE A 634       9.408  29.013   9.343  1.00  0.350          H  
ATOM   9825 2HD1 ILE A 634       8.299  30.075  10.190  1.00  0.350          H  
ATOM   9826 3HD1 ILE A 634       9.624  29.357  11.067  1.00  0.350          H  
ATOM   9827  N   GLU A 635       3.942  27.911  11.523  1.00  0.200          N  
ATOM   9828  CA  GLU A 635       2.835  27.409  10.734  1.00  0.200          C  
ATOM   9829  C   GLU A 635       2.121  28.525   9.976  1.00  0.210          C  
ATOM   9830  O   GLU A 635       1.623  28.305   8.865  1.00  0.190          O  
ATOM   9831  CB  GLU A 635       1.854  26.676  11.648  1.00  0.280          C  
ATOM   9832  CG  GLU A 635       2.402  25.364  12.223  1.00  0.280          C  
ATOM   9833  CD  GLU A 635       3.332  25.552  13.397  1.00  0.280          C  
ATOM   9834  OE1 GLU A 635       3.506  26.673  13.815  1.00  0.280          O  
ATOM   9835  OE2 GLU A 635       3.894  24.595  13.853  1.00  0.280          O  
ATOM   9836  H   GLU A 635       3.941  27.738  12.532  1.00  0.240          H  
ATOM   9837  HA  GLU A 635       3.230  26.701  10.008  1.00  0.240          H  
ATOM   9838 1HB  GLU A 635       1.576  27.328  12.480  1.00  0.340          H  
ATOM   9839 2HB  GLU A 635       0.944  26.447  11.095  1.00  0.340          H  
ATOM   9840 1HG  GLU A 635       1.561  24.751  12.544  1.00  0.340          H  
ATOM   9841 2HG  GLU A 635       2.910  24.833  11.443  1.00  0.340          H  
ATOM   9842  N   HIS A 636       2.069  29.722  10.564  1.00  0.230          N  
ATOM   9843  CA  HIS A 636       1.392  30.833   9.946  1.00  0.250          C  
ATOM   9844  C   HIS A 636       2.263  31.355   8.832  1.00  0.230          C  
ATOM   9845  O   HIS A 636       1.781  31.638   7.732  1.00  0.220          O  
ATOM   9846  CB  HIS A 636       1.173  31.938  10.969  1.00  0.340          C  
ATOM   9847  CG  HIS A 636       0.344  31.524  12.116  1.00  0.340          C  
ATOM   9848  ND1 HIS A 636       0.308  32.238  13.294  1.00  0.340          N  
ATOM   9849  CD2 HIS A 636      -0.464  30.454  12.297  1.00  0.340          C  
ATOM   9850  CE1 HIS A 636      -0.501  31.622  14.143  1.00  0.340          C  
ATOM   9851  NE2 HIS A 636      -0.978  30.543  13.558  1.00  0.340          N  
ATOM   9852  H   HIS A 636       2.517  29.882  11.464  1.00  0.280          H  
ATOM   9853  HA  HIS A 636       0.446  30.525   9.524  1.00  0.300          H  
ATOM   9854 1HB  HIS A 636       2.133  32.288  11.341  1.00  0.410          H  
ATOM   9855 2HB  HIS A 636       0.677  32.777  10.484  1.00  0.410          H  
ATOM   9856  HD2 HIS A 636      -0.668  29.664  11.581  1.00  0.410          H  
ATOM   9857  HE1 HIS A 636      -0.741  31.943  15.152  1.00  0.410          H  
ATOM   9858  HE2 HIS A 636      -1.619  29.881  13.975  1.00  0.410          H  
ATOM   9859  N   THR A 637       3.570  31.445   9.091  1.00  0.250          N  
ATOM   9860  CA  THR A 637       4.462  31.973   8.070  1.00  0.240          C  
ATOM   9861  C   THR A 637       4.542  31.001   6.883  1.00  0.190          C  
ATOM   9862  O   THR A 637       4.644  31.438   5.732  1.00  0.230          O  
ATOM   9863  CB  THR A 637       5.870  32.252   8.635  1.00  0.340          C  
ATOM   9864  OG1 THR A 637       6.439  31.053   9.087  1.00  0.340          O  
ATOM   9865  CG2 THR A 637       5.784  33.209   9.814  1.00  0.340          C  
ATOM   9866  H   THR A 637       3.925  31.198  10.023  1.00  0.300          H  
ATOM   9867  HA  THR A 637       4.055  32.913   7.711  1.00  0.290          H  
ATOM   9868  HB  THR A 637       6.498  32.681   7.861  1.00  0.410          H  
ATOM   9869  HG1 THR A 637       6.840  30.585   8.338  1.00  0.410          H  
ATOM   9870 1HG2 THR A 637       6.782  33.388  10.201  1.00  0.410          H  
ATOM   9871 2HG2 THR A 637       5.345  34.144   9.494  1.00  0.410          H  
ATOM   9872 3HG2 THR A 637       5.170  32.773  10.597  1.00  0.410          H  
ATOM   9873  N   LEU A 638       4.450  29.690   7.152  1.00  0.140          N  
ATOM   9874  CA  LEU A 638       4.457  28.675   6.102  1.00  0.120          C  
ATOM   9875  C   LEU A 638       3.187  28.705   5.266  1.00  0.120          C  
ATOM   9876  O   LEU A 638       3.275  28.583   4.040  1.00  0.120          O  
ATOM   9877  CB  LEU A 638       4.692  27.295   6.722  1.00  0.180          C  
ATOM   9878  CG  LEU A 638       6.131  27.079   7.239  1.00  0.180          C  
ATOM   9879  CD1 LEU A 638       6.196  25.899   8.130  1.00  0.180          C  
ATOM   9880  CD2 LEU A 638       7.072  26.821   6.048  1.00  0.180          C  
ATOM   9881  H   LEU A 638       4.416  29.401   8.133  1.00  0.170          H  
ATOM   9882  HA  LEU A 638       5.279  28.900   5.437  1.00  0.140          H  
ATOM   9883 1HB  LEU A 638       4.012  27.181   7.564  1.00  0.210          H  
ATOM   9884 2HB  LEU A 638       4.469  26.527   5.981  1.00  0.210          H  
ATOM   9885  HG  LEU A 638       6.437  27.948   7.786  1.00  0.210          H  
ATOM   9886 1HD1 LEU A 638       7.215  25.755   8.488  1.00  0.210          H  
ATOM   9887 2HD1 LEU A 638       5.535  26.061   8.979  1.00  0.210          H  
ATOM   9888 3HD1 LEU A 638       5.890  25.042   7.584  1.00  0.210          H  
ATOM   9889 1HD2 LEU A 638       8.083  26.676   6.420  1.00  0.210          H  
ATOM   9890 2HD2 LEU A 638       6.745  25.924   5.517  1.00  0.210          H  
ATOM   9891 3HD2 LEU A 638       7.072  27.639   5.362  1.00  0.210          H  
ATOM   9892  N   GLN A 639       2.006  28.889   5.884  1.00  0.130          N  
ATOM   9893  CA  GLN A 639       0.810  28.987   5.055  1.00  0.130          C  
ATOM   9894  C   GLN A 639       0.903  30.237   4.195  1.00  0.140          C  
ATOM   9895  O   GLN A 639       0.534  30.203   3.021  1.00  0.140          O  
ATOM   9896  CB  GLN A 639      -0.472  29.010   5.886  1.00  0.180          C  
ATOM   9897  CG  GLN A 639      -1.794  29.045   5.043  1.00  0.180          C  
ATOM   9898  CD  GLN A 639      -2.026  27.792   4.203  1.00  0.180          C  
ATOM   9899  OE1 GLN A 639      -1.954  26.664   4.731  1.00  0.180          O  
ATOM   9900  NE2 GLN A 639      -2.319  27.959   2.904  1.00  0.180          N  
ATOM   9901  H   GLN A 639       1.936  28.911   6.908  1.00  0.160          H  
ATOM   9902  HA  GLN A 639       0.774  28.121   4.396  1.00  0.160          H  
ATOM   9903 1HB  GLN A 639      -0.501  28.122   6.516  1.00  0.220          H  
ATOM   9904 2HB  GLN A 639      -0.452  29.857   6.551  1.00  0.220          H  
ATOM   9905 1HG  GLN A 639      -2.638  29.163   5.713  1.00  0.220          H  
ATOM   9906 2HG  GLN A 639      -1.756  29.894   4.354  1.00  0.220          H  
ATOM   9907 1HE2 GLN A 639      -2.485  27.170   2.320  1.00  0.220          H  
ATOM   9908 2HE2 GLN A 639      -2.379  28.900   2.464  1.00  0.220          H  
ATOM   9909  N   TRP A 640       1.439  31.325   4.761  1.00  0.140          N  
ATOM   9910  CA  TRP A 640       1.599  32.560   4.018  1.00  0.140          C  
ATOM   9911  C   TRP A 640       2.510  32.343   2.830  1.00  0.130          C  
ATOM   9912  O   TRP A 640       2.186  32.763   1.716  1.00  0.140          O  
ATOM   9913  CB  TRP A 640       2.160  33.671   4.899  1.00  0.200          C  
ATOM   9914  CG  TRP A 640       2.486  34.896   4.144  1.00  0.200          C  
ATOM   9915  CD1 TRP A 640       1.653  35.925   3.844  1.00  0.200          C  
ATOM   9916  CD2 TRP A 640       3.779  35.245   3.577  1.00  0.200          C  
ATOM   9917  NE1 TRP A 640       2.331  36.881   3.126  1.00  0.200          N  
ATOM   9918  CE2 TRP A 640       3.631  36.472   2.955  1.00  0.200          C  
ATOM   9919  CE3 TRP A 640       5.041  34.614   3.557  1.00  0.200          C  
ATOM   9920  CZ2 TRP A 640       4.680  37.088   2.310  1.00  0.200          C  
ATOM   9921  CZ3 TRP A 640       6.078  35.236   2.914  1.00  0.200          C  
ATOM   9922  CH2 TRP A 640       5.908  36.440   2.302  1.00  0.200          C  
ATOM   9923  H   TRP A 640       1.704  31.306   5.751  1.00  0.170          H  
ATOM   9924  HA  TRP A 640       0.620  32.871   3.655  1.00  0.170          H  
ATOM   9925 1HB  TRP A 640       1.437  33.924   5.674  1.00  0.240          H  
ATOM   9926 2HB  TRP A 640       3.052  33.330   5.396  1.00  0.240          H  
ATOM   9927  HD1 TRP A 640       0.602  35.982   4.132  1.00  0.240          H  
ATOM   9928  HE1 TRP A 640       1.955  37.756   2.774  1.00  0.240          H  
ATOM   9929  HE3 TRP A 640       5.195  33.654   4.045  1.00  0.240          H  
ATOM   9930  HZ2 TRP A 640       4.566  38.043   1.821  1.00  0.240          H  
ATOM   9931  HZ3 TRP A 640       7.034  34.745   2.911  1.00  0.240          H  
ATOM   9932  HH2 TRP A 640       6.751  36.909   1.799  1.00  0.240          H  
ATOM   9933  N   ALA A 641       3.656  31.690   3.058  1.00  0.130          N  
ATOM   9934  CA  ALA A 641       4.612  31.429   2.002  1.00  0.130          C  
ATOM   9935  C   ALA A 641       3.988  30.601   0.897  1.00  0.130          C  
ATOM   9936  O   ALA A 641       4.223  30.876  -0.284  1.00  0.140          O  
ATOM   9937  CB  ALA A 641       5.807  30.709   2.574  1.00  0.180          C  
ATOM   9938  H   ALA A 641       3.885  31.401   4.012  1.00  0.160          H  
ATOM   9939  HA  ALA A 641       4.925  32.381   1.578  1.00  0.160          H  
ATOM   9940 1HB  ALA A 641       6.518  30.524   1.799  1.00  0.220          H  
ATOM   9941 2HB  ALA A 641       6.256  31.321   3.350  1.00  0.220          H  
ATOM   9942 3HB  ALA A 641       5.484  29.767   3.001  1.00  0.220          H  
ATOM   9943  N   ARG A 642       3.159  29.616   1.265  1.00  0.130          N  
ATOM   9944  CA  ARG A 642       2.486  28.796   0.274  1.00  0.150          C  
ATOM   9945  C   ARG A 642       1.505  29.624  -0.536  1.00  0.160          C  
ATOM   9946  O   ARG A 642       1.457  29.491  -1.766  1.00  0.180          O  
ATOM   9947  CB  ARG A 642       1.779  27.613   0.930  1.00  0.200          C  
ATOM   9948  CG  ARG A 642       1.013  26.674  -0.031  1.00  0.200          C  
ATOM   9949  CD  ARG A 642       1.905  25.872  -0.944  1.00  0.200          C  
ATOM   9950  NE  ARG A 642       1.112  25.151  -1.933  1.00  0.200          N  
ATOM   9951  CZ  ARG A 642       0.547  23.918  -1.801  1.00  0.200          C  
ATOM   9952  NH1 ARG A 642       0.667  23.178  -0.700  1.00  0.200          N  
ATOM   9953  NH2 ARG A 642      -0.156  23.437  -2.818  1.00  0.200          N  
ATOM   9954  H   ARG A 642       3.048  29.399   2.263  1.00  0.160          H  
ATOM   9955  HA  ARG A 642       3.216  28.419  -0.417  1.00  0.180          H  
ATOM   9956 1HB  ARG A 642       2.510  27.016   1.475  1.00  0.240          H  
ATOM   9957 2HB  ARG A 642       1.060  27.988   1.662  1.00  0.240          H  
ATOM   9958 1HG  ARG A 642       0.432  25.974   0.566  1.00  0.240          H  
ATOM   9959 2HG  ARG A 642       0.331  27.257  -0.652  1.00  0.240          H  
ATOM   9960 1HD  ARG A 642       2.584  26.525  -1.486  1.00  0.240          H  
ATOM   9961 2HD  ARG A 642       2.484  25.152  -0.367  1.00  0.240          H  
ATOM   9962  HE  ARG A 642       0.955  25.629  -2.813  1.00  0.240          H  
ATOM   9963 1HH1 ARG A 642       1.206  23.473   0.122  1.00  0.240          H  
ATOM   9964 2HH1 ARG A 642       0.230  22.271  -0.655  1.00  0.240          H  
ATOM   9965 1HH2 ARG A 642      -0.262  23.983  -3.663  1.00  0.240          H  
ATOM   9966 2HH2 ARG A 642      -0.586  22.526  -2.750  1.00  0.240          H  
ATOM   9967  N   ASP A 643       0.738  30.493   0.131  1.00  0.160          N  
ATOM   9968  CA  ASP A 643      -0.219  31.325  -0.573  1.00  0.170          C  
ATOM   9969  C   ASP A 643       0.504  32.276  -1.525  1.00  0.170          C  
ATOM   9970  O   ASP A 643       0.037  32.496  -2.649  1.00  0.190          O  
ATOM   9971  CB  ASP A 643      -1.056  32.161   0.407  1.00  0.230          C  
ATOM   9972  CG  ASP A 643      -2.076  31.360   1.267  1.00  0.230          C  
ATOM   9973  OD1 ASP A 643      -2.349  30.210   0.992  1.00  0.230          O  
ATOM   9974  OD2 ASP A 643      -2.585  31.937   2.191  1.00  0.230          O  
ATOM   9975  H   ASP A 643       0.780  30.524   1.156  1.00  0.190          H  
ATOM   9976  HA  ASP A 643      -0.880  30.683  -1.153  1.00  0.200          H  
ATOM   9977 1HB  ASP A 643      -0.377  32.678   1.088  1.00  0.280          H  
ATOM   9978 2HB  ASP A 643      -1.595  32.925  -0.147  1.00  0.280          H  
ATOM   9979  N   GLU A 644       1.663  32.811  -1.097  1.00  0.170          N  
ATOM   9980  CA  GLU A 644       2.423  33.736  -1.932  1.00  0.190          C  
ATOM   9981  C   GLU A 644       3.003  32.976  -3.126  1.00  0.160          C  
ATOM   9982  O   GLU A 644       2.937  33.468  -4.251  1.00  0.190          O  
ATOM   9983  CB  GLU A 644       3.526  34.448  -1.118  1.00  0.260          C  
ATOM   9984  CG  GLU A 644       4.276  35.634  -1.843  1.00  0.260          C  
ATOM   9985  CD  GLU A 644       3.338  36.841  -2.192  1.00  0.260          C  
ATOM   9986  OE1 GLU A 644       2.219  36.816  -1.750  1.00  0.260          O  
ATOM   9987  OE2 GLU A 644       3.764  37.801  -2.824  1.00  0.260          O  
ATOM   9988  H   GLU A 644       1.972  32.620  -0.138  1.00  0.200          H  
ATOM   9989  HA  GLU A 644       1.741  34.495  -2.310  1.00  0.230          H  
ATOM   9990 1HB  GLU A 644       3.094  34.840  -0.192  1.00  0.310          H  
ATOM   9991 2HB  GLU A 644       4.280  33.713  -0.826  1.00  0.310          H  
ATOM   9992 1HG  GLU A 644       5.077  35.987  -1.193  1.00  0.310          H  
ATOM   9993 2HG  GLU A 644       4.727  35.254  -2.755  1.00  0.310          H  
ATOM   9994  N   PHE A 645       3.482  31.737  -2.916  1.00  0.150          N  
ATOM   9995  CA  PHE A 645       4.010  30.935  -4.017  1.00  0.150          C  
ATOM   9996  C   PHE A 645       2.941  30.824  -5.092  1.00  0.150          C  
ATOM   9997  O   PHE A 645       3.192  31.098  -6.265  1.00  0.170          O  
ATOM   9998  CB  PHE A 645       4.370  29.510  -3.559  1.00  0.210          C  
ATOM   9999  CG  PHE A 645       4.895  28.571  -4.654  1.00  0.210          C  
ATOM  10000  CD1 PHE A 645       6.251  28.460  -4.915  1.00  0.210          C  
ATOM  10001  CD2 PHE A 645       4.020  27.818  -5.450  1.00  0.210          C  
ATOM  10002  CE1 PHE A 645       6.709  27.632  -5.903  1.00  0.210          C  
ATOM  10003  CE2 PHE A 645       4.502  26.996  -6.451  1.00  0.210          C  
ATOM  10004  CZ  PHE A 645       5.847  26.907  -6.662  1.00  0.210          C  
ATOM  10005  H   PHE A 645       3.537  31.374  -1.960  1.00  0.180          H  
ATOM  10006  HA  PHE A 645       4.887  31.431  -4.427  1.00  0.180          H  
ATOM  10007 1HB  PHE A 645       5.114  29.573  -2.781  1.00  0.250          H  
ATOM  10008 2HB  PHE A 645       3.498  29.046  -3.115  1.00  0.250          H  
ATOM  10009  HD1 PHE A 645       6.955  29.031  -4.335  1.00  0.250          H  
ATOM  10010  HD2 PHE A 645       2.944  27.884  -5.282  1.00  0.250          H  
ATOM  10011  HE1 PHE A 645       7.768  27.556  -6.090  1.00  0.250          H  
ATOM  10012  HE2 PHE A 645       3.812  26.415  -7.073  1.00  0.250          H  
ATOM  10013  HZ  PHE A 645       6.229  26.261  -7.433  1.00  0.250          H  
ATOM  10014  N   GLU A 646       1.734  30.409  -4.699  1.00  0.170          N  
ATOM  10015  CA  GLU A 646       0.655  30.267  -5.661  1.00  0.200          C  
ATOM  10016  C   GLU A 646       0.337  31.615  -6.330  1.00  0.200          C  
ATOM  10017  O   GLU A 646       0.235  31.709  -7.566  1.00  0.220          O  
ATOM  10018  CB  GLU A 646      -0.573  29.665  -4.965  1.00  0.270          C  
ATOM  10019  CG  GLU A 646      -1.752  29.434  -5.865  1.00  0.270          C  
ATOM  10020  CD  GLU A 646      -2.914  28.755  -5.211  1.00  0.270          C  
ATOM  10021  OE1 GLU A 646      -2.702  27.800  -4.506  1.00  0.270          O  
ATOM  10022  OE2 GLU A 646      -4.023  29.219  -5.395  1.00  0.270          O  
ATOM  10023  H   GLU A 646       1.572  30.191  -3.708  1.00  0.200          H  
ATOM  10024  HA  GLU A 646       0.979  29.571  -6.434  1.00  0.240          H  
ATOM  10025 1HB  GLU A 646      -0.298  28.713  -4.509  1.00  0.320          H  
ATOM  10026 2HB  GLU A 646      -0.890  30.329  -4.158  1.00  0.320          H  
ATOM  10027 1HG  GLU A 646      -2.069  30.393  -6.181  1.00  0.320          H  
ATOM  10028 2HG  GLU A 646      -1.442  28.874  -6.736  1.00  0.320          H  
ATOM  10029  N   GLY A 647       0.264  32.682  -5.521  1.00  0.190          N  
ATOM  10030  CA  GLY A 647      -0.005  34.035  -5.994  1.00  0.200          C  
ATOM  10031  C   GLY A 647       1.020  34.567  -7.007  1.00  0.210          C  
ATOM  10032  O   GLY A 647       0.667  35.360  -7.881  1.00  0.230          O  
ATOM  10033  H   GLY A 647       0.352  32.554  -4.508  1.00  0.230          H  
ATOM  10034 1HA  GLY A 647      -1.002  34.067  -6.432  1.00  0.240          H  
ATOM  10035 2HA  GLY A 647      -0.026  34.697  -5.128  1.00  0.240          H  
ATOM  10036  N   LEU A 648       2.286  34.155  -6.885  1.00  0.210          N  
ATOM  10037  CA  LEU A 648       3.345  34.576  -7.802  1.00  0.220          C  
ATOM  10038  C   LEU A 648       3.629  33.662  -8.976  1.00  0.220          C  
ATOM  10039  O   LEU A 648       3.965  34.141 -10.063  1.00  0.240          O  
ATOM  10040  CB  LEU A 648       4.681  34.669  -7.074  1.00  0.300          C  
ATOM  10041  CG  LEU A 648       4.854  35.678  -6.000  1.00  0.300          C  
ATOM  10042  CD1 LEU A 648       6.209  35.422  -5.366  1.00  0.300          C  
ATOM  10043  CD2 LEU A 648       4.775  37.087  -6.583  1.00  0.300          C  
ATOM  10044  H   LEU A 648       2.532  33.561  -6.086  1.00  0.250          H  
ATOM  10045  HA  LEU A 648       3.062  35.540  -8.211  1.00  0.260          H  
ATOM  10046 1HB  LEU A 648       4.835  33.704  -6.600  1.00  0.360          H  
ATOM  10047 2HB  LEU A 648       5.468  34.806  -7.808  1.00  0.360          H  
ATOM  10048  HG  LEU A 648       4.081  35.555  -5.240  1.00  0.360          H  
ATOM  10049 1HD1 LEU A 648       6.370  36.118  -4.574  1.00  0.360          H  
ATOM  10050 2HD1 LEU A 648       6.223  34.414  -4.966  1.00  0.360          H  
ATOM  10051 3HD1 LEU A 648       6.993  35.530  -6.109  1.00  0.360          H  
ATOM  10052 1HD2 LEU A 648       4.913  37.799  -5.792  1.00  0.360          H  
ATOM  10053 2HD2 LEU A 648       5.548  37.223  -7.333  1.00  0.360          H  
ATOM  10054 3HD2 LEU A 648       3.804  37.256  -7.031  1.00  0.360          H  
ATOM  10055  N   PHE A 649       3.546  32.351  -8.774  1.00  0.210          N  
ATOM  10056  CA  PHE A 649       4.002  31.458  -9.812  1.00  0.220          C  
ATOM  10057  C   PHE A 649       2.912  30.622 -10.494  1.00  0.240          C  
ATOM  10058  O   PHE A 649       3.191  29.995 -11.513  1.00  0.260          O  
ATOM  10059  CB  PHE A 649       5.071  30.557  -9.199  1.00  0.300          C  
ATOM  10060  CG  PHE A 649       6.160  31.353  -8.494  1.00  0.300          C  
ATOM  10061  CD1 PHE A 649       6.277  31.230  -7.136  1.00  0.300          C  
ATOM  10062  CD2 PHE A 649       7.020  32.244  -9.143  1.00  0.300          C  
ATOM  10063  CE1 PHE A 649       7.199  31.933  -6.424  1.00  0.300          C  
ATOM  10064  CE2 PHE A 649       7.961  32.954  -8.403  1.00  0.300          C  
ATOM  10065  CZ  PHE A 649       8.041  32.792  -7.054  1.00  0.300          C  
ATOM  10066  H   PHE A 649       3.269  31.976  -7.866  1.00  0.250          H  
ATOM  10067  HA  PHE A 649       4.479  32.057 -10.586  1.00  0.260          H  
ATOM  10068 1HB  PHE A 649       4.609  29.878  -8.474  1.00  0.360          H  
ATOM  10069 2HB  PHE A 649       5.534  29.968  -9.963  1.00  0.360          H  
ATOM  10070  HD1 PHE A 649       5.607  30.555  -6.626  1.00  0.360          H  
ATOM  10071  HD2 PHE A 649       6.959  32.380 -10.224  1.00  0.360          H  
ATOM  10072  HE1 PHE A 649       7.256  31.801  -5.352  1.00  0.360          H  
ATOM  10073  HE2 PHE A 649       8.649  33.636  -8.892  1.00  0.360          H  
ATOM  10074  HZ  PHE A 649       8.774  33.349  -6.482  1.00  0.360          H  
ATOM  10075  N   LYS A 650       1.687  30.570  -9.964  1.00  0.250          N  
ATOM  10076  CA  LYS A 650       0.657  29.760 -10.606  1.00  0.280          C  
ATOM  10077  C   LYS A 650      -0.495  30.632 -11.076  1.00  0.300          C  
ATOM  10078  O   LYS A 650      -0.859  30.608 -12.257  1.00  0.330          O  
ATOM  10079  CB  LYS A 650       0.132  28.674  -9.660  1.00  0.380          C  
ATOM  10080  CG  LYS A 650      -0.927  27.749 -10.285  1.00  0.380          C  
ATOM  10081  CD  LYS A 650      -1.376  26.651  -9.311  1.00  0.380          C  
ATOM  10082  CE  LYS A 650      -2.606  25.893  -9.843  1.00  0.380          C  
ATOM  10083  NZ  LYS A 650      -2.293  25.023 -11.018  1.00  0.380          N  
ATOM  10084  H   LYS A 650       1.440  31.076  -9.113  1.00  0.300          H  
ATOM  10085  HA  LYS A 650       1.077  29.275 -11.481  1.00  0.340          H  
ATOM  10086 1HB  LYS A 650       0.965  28.059  -9.318  1.00  0.460          H  
ATOM  10087 2HB  LYS A 650      -0.304  29.146  -8.783  1.00  0.460          H  
ATOM  10088 1HG  LYS A 650      -1.801  28.330 -10.593  1.00  0.460          H  
ATOM  10089 2HG  LYS A 650      -0.499  27.277 -11.168  1.00  0.460          H  
ATOM  10090 1HD  LYS A 650      -0.556  25.939  -9.175  1.00  0.460          H  
ATOM  10091 2HD  LYS A 650      -1.620  27.089  -8.348  1.00  0.460          H  
ATOM  10092 1HE  LYS A 650      -3.021  25.277  -9.049  1.00  0.460          H  
ATOM  10093 2HE  LYS A 650      -3.352  26.628 -10.144  1.00  0.460          H  
ATOM  10094 1HZ  LYS A 650      -3.128  24.567 -11.337  1.00  0.460          H  
ATOM  10095 2HZ  LYS A 650      -1.907  25.561 -11.777  1.00  0.460          H  
ATOM  10096 3HZ  LYS A 650      -1.601  24.306 -10.759  1.00  0.460          H  
ATOM  10097  N   GLN A 651      -1.050  31.431 -10.164  1.00  0.300          N  
ATOM  10098  CA  GLN A 651      -2.237  32.199 -10.508  1.00  0.330          C  
ATOM  10099  C   GLN A 651      -2.036  33.219 -11.628  1.00  0.330          C  
ATOM  10100  O   GLN A 651      -2.915  33.309 -12.482  1.00  0.350          O  
ATOM  10101  CB  GLN A 651      -2.808  32.915  -9.275  1.00  0.450          C  
ATOM  10102  CG  GLN A 651      -3.422  32.019  -8.273  1.00  0.450          C  
ATOM  10103  CD  GLN A 651      -3.806  32.788  -7.010  1.00  0.450          C  
ATOM  10104  OE1 GLN A 651      -3.658  34.018  -6.968  1.00  0.450          O  
ATOM  10105  NE2 GLN A 651      -4.266  32.091  -5.979  1.00  0.450          N  
ATOM  10106  H   GLN A 651      -0.659  31.468  -9.219  1.00  0.360          H  
ATOM  10107  HA  GLN A 651      -2.993  31.491 -10.851  1.00  0.400          H  
ATOM  10108 1HB  GLN A 651      -2.042  33.446  -8.743  1.00  0.540          H  
ATOM  10109 2HB  GLN A 651      -3.556  33.643  -9.587  1.00  0.540          H  
ATOM  10110 1HG  GLN A 651      -4.323  31.578  -8.697  1.00  0.540          H  
ATOM  10111 2HG  GLN A 651      -2.713  31.248  -8.040  1.00  0.540          H  
ATOM  10112 1HE2 GLN A 651      -4.515  32.554  -5.130  1.00  0.540          H  
ATOM  10113 2HE2 GLN A 651      -4.334  31.065  -6.015  1.00  0.540          H  
ATOM  10114  N   PRO A 652      -0.932  34.014 -11.678  1.00  0.320          N  
ATOM  10115  CA  PRO A 652      -0.658  34.988 -12.717  1.00  0.330          C  
ATOM  10116  C   PRO A 652      -0.730  34.325 -14.062  1.00  0.320          C  
ATOM  10117  O   PRO A 652      -1.456  34.771 -14.945  1.00  0.380          O  
ATOM  10118  CB  PRO A 652       0.758  35.456 -12.393  1.00  0.490          C  
ATOM  10119  CG  PRO A 652       0.851  35.295 -10.931  1.00  0.490          C  
ATOM  10120  CD  PRO A 652       0.139  33.981 -10.659  1.00  0.490          C  
ATOM  10121  HA  PRO A 652      -1.380  35.814 -12.646  1.00  0.400          H  
ATOM  10122 1HB  PRO A 652       1.506  34.867 -12.940  1.00  0.590          H  
ATOM  10123 2HB  PRO A 652       0.888  36.497 -12.705  1.00  0.590          H  
ATOM  10124 1HG  PRO A 652       1.892  35.297 -10.619  1.00  0.590          H  
ATOM  10125 2HG  PRO A 652       0.375  36.138 -10.413  1.00  0.590          H  
ATOM  10126 1HD  PRO A 652       0.847  33.168 -10.845  1.00  0.590          H  
ATOM  10127 2HD  PRO A 652      -0.225  33.986  -9.658  1.00  0.590          H  
ATOM  10128  N   ALA A 653       0.042  33.245 -14.210  1.00  0.350          N  
ATOM  10129  CA  ALA A 653       0.109  32.516 -15.458  1.00  0.340          C  
ATOM  10130  C   ALA A 653      -1.256  32.044 -15.897  1.00  0.360          C  
ATOM  10131  O   ALA A 653      -1.614  32.196 -17.067  1.00  0.370          O  
ATOM  10132  CB  ALA A 653       1.039  31.337 -15.319  1.00  0.480          C  
ATOM  10133  H   ALA A 653       0.618  32.933 -13.442  1.00  0.420          H  
ATOM  10134  HA  ALA A 653       0.487  33.190 -16.219  1.00  0.410          H  
ATOM  10135 1HB  ALA A 653       1.102  30.806 -16.266  1.00  0.580          H  
ATOM  10136 2HB  ALA A 653       2.029  31.674 -15.027  1.00  0.580          H  
ATOM  10137 3HB  ALA A 653       0.639  30.687 -14.554  1.00  0.580          H  
ATOM  10138  N   GLU A 654      -2.049  31.488 -14.971  1.00  0.380          N  
ATOM  10139  CA  GLU A 654      -3.370  31.040 -15.375  1.00  0.410          C  
ATOM  10140  C   GLU A 654      -4.249  32.209 -15.818  1.00  0.420          C  
ATOM  10141  O   GLU A 654      -4.943  32.101 -16.836  1.00  0.450          O  
ATOM  10142  CB  GLU A 654      -4.063  30.266 -14.249  1.00  0.560          C  
ATOM  10143  CG  GLU A 654      -3.470  28.878 -13.950  1.00  0.560          C  
ATOM  10144  CD  GLU A 654      -4.185  28.176 -12.826  1.00  0.560          C  
ATOM  10145  OE1 GLU A 654      -4.987  28.807 -12.183  1.00  0.560          O  
ATOM  10146  OE2 GLU A 654      -3.937  27.007 -12.614  1.00  0.560          O  
ATOM  10147  H   GLU A 654      -1.719  31.351 -14.007  1.00  0.460          H  
ATOM  10148  HA  GLU A 654      -3.254  30.367 -16.222  1.00  0.490          H  
ATOM  10149 1HB  GLU A 654      -4.002  30.852 -13.329  1.00  0.670          H  
ATOM  10150 2HB  GLU A 654      -5.117  30.141 -14.487  1.00  0.670          H  
ATOM  10151 1HG  GLU A 654      -3.523  28.265 -14.848  1.00  0.670          H  
ATOM  10152 2HG  GLU A 654      -2.422  28.998 -13.687  1.00  0.670          H  
ATOM  10153  N   ASN A 655      -4.196  33.344 -15.101  1.00  0.400          N  
ATOM  10154  CA  ASN A 655      -5.027  34.488 -15.471  1.00  0.420          C  
ATOM  10155  C   ASN A 655      -4.617  35.041 -16.825  1.00  0.400          C  
ATOM  10156  O   ASN A 655      -5.468  35.406 -17.640  1.00  0.480          O  
ATOM  10157  CB  ASN A 655      -4.938  35.582 -14.422  1.00  0.580          C  
ATOM  10158  CG  ASN A 655      -5.664  35.257 -13.151  1.00  0.580          C  
ATOM  10159  OD1 ASN A 655      -6.576  34.423 -13.117  1.00  0.580          O  
ATOM  10160  ND2 ASN A 655      -5.267  35.905 -12.085  1.00  0.580          N  
ATOM  10161  H   ASN A 655      -3.624  33.372 -14.247  1.00  0.480          H  
ATOM  10162  HA  ASN A 655      -6.062  34.154 -15.553  1.00  0.500          H  
ATOM  10163 1HB  ASN A 655      -3.887  35.770 -14.186  1.00  0.700          H  
ATOM  10164 2HB  ASN A 655      -5.349  36.501 -14.827  1.00  0.700          H  
ATOM  10165 1HD2 ASN A 655      -5.703  35.731 -11.202  1.00  0.700          H  
ATOM  10166 2HD2 ASN A 655      -4.531  36.574 -12.155  1.00  0.700          H  
ATOM  10167  N   VAL A 656      -3.313  35.085 -17.079  1.00  0.340          N  
ATOM  10168  CA  VAL A 656      -2.805  35.568 -18.344  1.00  0.330          C  
ATOM  10169  C   VAL A 656      -3.168  34.674 -19.496  1.00  0.320          C  
ATOM  10170  O   VAL A 656      -3.564  35.174 -20.549  1.00  0.340          O  
ATOM  10171  CB  VAL A 656      -1.291  35.759 -18.302  1.00  0.470          C  
ATOM  10172  CG1 VAL A 656      -0.759  36.016 -19.681  1.00  0.470          C  
ATOM  10173  CG2 VAL A 656      -0.974  36.977 -17.439  1.00  0.470          C  
ATOM  10174  H   VAL A 656      -2.658  34.793 -16.347  1.00  0.410          H  
ATOM  10175  HA  VAL A 656      -3.247  36.546 -18.523  1.00  0.400          H  
ATOM  10176  HB  VAL A 656      -0.814  34.863 -17.894  1.00  0.560          H  
ATOM  10177 1HG1 VAL A 656       0.304  36.158 -19.600  1.00  0.560          H  
ATOM  10178 2HG1 VAL A 656      -0.944  35.172 -20.342  1.00  0.560          H  
ATOM  10179 3HG1 VAL A 656      -1.234  36.904 -20.088  1.00  0.560          H  
ATOM  10180 1HG2 VAL A 656       0.083  37.120 -17.418  1.00  0.560          H  
ATOM  10181 2HG2 VAL A 656      -1.444  37.853 -17.862  1.00  0.560          H  
ATOM  10182 3HG2 VAL A 656      -1.343  36.820 -16.429  1.00  0.560          H  
ATOM  10183  N   ASN A 657      -2.996  33.367 -19.339  1.00  0.340          N  
ATOM  10184  CA  ASN A 657      -3.306  32.496 -20.439  1.00  0.350          C  
ATOM  10185  C   ASN A 657      -4.783  32.580 -20.773  1.00  0.390          C  
ATOM  10186  O   ASN A 657      -5.141  32.562 -21.949  1.00  0.440          O  
ATOM  10187  CB  ASN A 657      -2.879  31.099 -20.112  1.00  0.490          C  
ATOM  10188  CG  ASN A 657      -1.383  30.984 -20.107  1.00  0.490          C  
ATOM  10189  OD1 ASN A 657      -0.639  31.805 -20.689  1.00  0.490          O  
ATOM  10190  ND2 ASN A 657      -0.924  29.974 -19.460  1.00  0.490          N  
ATOM  10191  H   ASN A 657      -2.630  32.988 -18.460  1.00  0.410          H  
ATOM  10192  HA  ASN A 657      -2.756  32.833 -21.317  1.00  0.420          H  
ATOM  10193 1HB  ASN A 657      -3.259  30.828 -19.122  1.00  0.580          H  
ATOM  10194 2HB  ASN A 657      -3.297  30.401 -20.835  1.00  0.580          H  
ATOM  10195 1HD2 ASN A 657       0.068  29.818 -19.404  1.00  0.580          H  
ATOM  10196 2HD2 ASN A 657      -1.547  29.343 -19.005  1.00  0.580          H  
ATOM  10197  N   GLN A 658      -5.649  32.703 -19.759  1.00  0.400          N  
ATOM  10198  CA  GLN A 658      -7.067  32.821 -20.042  1.00  0.450          C  
ATOM  10199  C   GLN A 658      -7.345  34.150 -20.739  1.00  0.440          C  
ATOM  10200  O   GLN A 658      -8.071  34.197 -21.728  1.00  0.500          O  
ATOM  10201  CB  GLN A 658      -7.879  32.727 -18.766  1.00  0.610          C  
ATOM  10202  CG  GLN A 658      -7.896  31.389 -18.103  1.00  0.610          C  
ATOM  10203  CD  GLN A 658      -8.599  31.462 -16.766  1.00  0.610          C  
ATOM  10204  OE1 GLN A 658      -9.792  31.783 -16.693  1.00  0.610          O  
ATOM  10205  NE2 GLN A 658      -7.865  31.181 -15.704  1.00  0.610          N  
ATOM  10206  H   GLN A 658      -5.322  32.676 -18.787  1.00  0.480          H  
ATOM  10207  HA  GLN A 658      -7.359  32.014 -20.712  1.00  0.540          H  
ATOM  10208 1HB  GLN A 658      -7.496  33.452 -18.047  1.00  0.730          H  
ATOM  10209 2HB  GLN A 658      -8.900  32.974 -18.995  1.00  0.730          H  
ATOM  10210 1HG  GLN A 658      -8.432  30.689 -18.739  1.00  0.730          H  
ATOM  10211 2HG  GLN A 658      -6.879  31.045 -17.949  1.00  0.730          H  
ATOM  10212 1HE2 GLN A 658      -8.265  31.213 -14.784  1.00  0.730          H  
ATOM  10213 2HE2 GLN A 658      -6.896  30.938 -15.823  1.00  0.730          H  
ATOM  10214  N   TYR A 659      -6.699  35.230 -20.286  1.00  0.410          N  
ATOM  10215  CA  TYR A 659      -6.868  36.536 -20.907  1.00  0.500          C  
ATOM  10216  C   TYR A 659      -6.564  36.496 -22.390  1.00  0.440          C  
ATOM  10217  O   TYR A 659      -7.316  37.031 -23.211  1.00  0.470          O  
ATOM  10218  CB  TYR A 659      -5.984  37.595 -20.224  1.00  0.660          C  
ATOM  10219  CG  TYR A 659      -5.998  38.933 -20.929  1.00  0.660          C  
ATOM  10220  CD1 TYR A 659      -7.095  39.733 -20.836  1.00  0.660          C  
ATOM  10221  CD2 TYR A 659      -4.894  39.360 -21.666  1.00  0.660          C  
ATOM  10222  CE1 TYR A 659      -7.132  40.935 -21.477  1.00  0.660          C  
ATOM  10223  CE2 TYR A 659      -4.927  40.587 -22.313  1.00  0.660          C  
ATOM  10224  CZ  TYR A 659      -6.060  41.366 -22.212  1.00  0.660          C  
ATOM  10225  OH  TYR A 659      -6.149  42.583 -22.838  1.00  0.660          O  
ATOM  10226  H   TYR A 659      -6.118  35.169 -19.446  1.00  0.490          H  
ATOM  10227  HA  TYR A 659      -7.903  36.832 -20.805  1.00  0.600          H  
ATOM  10228 1HB  TYR A 659      -6.307  37.738 -19.195  1.00  0.800          H  
ATOM  10229 2HB  TYR A 659      -4.961  37.245 -20.192  1.00  0.800          H  
ATOM  10230  HD1 TYR A 659      -7.940  39.409 -20.267  1.00  0.800          H  
ATOM  10231  HD2 TYR A 659      -4.016  38.735 -21.737  1.00  0.800          H  
ATOM  10232  HE1 TYR A 659      -8.016  41.560 -21.406  1.00  0.800          H  
ATOM  10233  HE2 TYR A 659      -4.070  40.931 -22.899  1.00  0.800          H  
ATOM  10234  HH  TYR A 659      -5.332  42.754 -23.347  1.00  0.800          H  
ATOM  10235  N   LEU A 660      -5.429  35.895 -22.729  1.00  0.420          N  
ATOM  10236  CA  LEU A 660      -4.979  35.846 -24.101  1.00  0.450          C  
ATOM  10237  C   LEU A 660      -5.695  34.817 -24.992  1.00  0.470          C  
ATOM  10238  O   LEU A 660      -5.709  34.995 -26.214  1.00  0.610          O  
ATOM  10239  CB  LEU A 660      -3.470  35.591 -24.109  1.00  0.620          C  
ATOM  10240  CG  LEU A 660      -2.575  36.713 -23.474  1.00  0.620          C  
ATOM  10241  CD1 LEU A 660      -1.165  36.238 -23.428  1.00  0.620          C  
ATOM  10242  CD2 LEU A 660      -2.653  38.013 -24.283  1.00  0.620          C  
ATOM  10243  H   LEU A 660      -4.844  35.494 -21.988  1.00  0.500          H  
ATOM  10244  HA  LEU A 660      -5.176  36.818 -24.535  1.00  0.540          H  
ATOM  10245 1HB  LEU A 660      -3.285  34.667 -23.549  1.00  0.740          H  
ATOM  10246 2HB  LEU A 660      -3.145  35.439 -25.139  1.00  0.740          H  
ATOM  10247  HG  LEU A 660      -2.898  36.892 -22.451  1.00  0.740          H  
ATOM  10248 1HD1 LEU A 660      -0.553  37.006 -22.967  1.00  0.740          H  
ATOM  10249 2HD1 LEU A 660      -1.106  35.321 -22.839  1.00  0.740          H  
ATOM  10250 3HD1 LEU A 660      -0.803  36.040 -24.440  1.00  0.740          H  
ATOM  10251 1HD2 LEU A 660      -2.017  38.765 -23.823  1.00  0.740          H  
ATOM  10252 2HD2 LEU A 660      -2.314  37.818 -25.296  1.00  0.740          H  
ATOM  10253 3HD2 LEU A 660      -3.666  38.389 -24.308  1.00  0.740          H  
ATOM  10254  N   THR A 661      -6.297  33.755 -24.428  1.00  0.470          N  
ATOM  10255  CA  THR A 661      -6.963  32.772 -25.288  1.00  0.520          C  
ATOM  10256  C   THR A 661      -8.499  32.862 -25.273  1.00  0.590          C  
ATOM  10257  O   THR A 661      -9.147  32.385 -26.208  1.00  0.740          O  
ATOM  10258  CB  THR A 661      -6.557  31.334 -24.914  1.00  0.710          C  
ATOM  10259  OG1 THR A 661      -6.983  31.041 -23.577  1.00  0.710          O  
ATOM  10260  CG2 THR A 661      -5.036  31.203 -24.997  1.00  0.710          C  
ATOM  10261  H   THR A 661      -6.241  33.585 -23.419  1.00  0.560          H  
ATOM  10262  HA  THR A 661      -6.640  32.946 -26.312  1.00  0.620          H  
ATOM  10263  HB  THR A 661      -7.025  30.631 -25.601  1.00  0.850          H  
ATOM  10264  HG1 THR A 661      -6.853  30.107 -23.397  1.00  0.850          H  
ATOM  10265 1HG2 THR A 661      -4.744  30.189 -24.734  1.00  0.850          H  
ATOM  10266 2HG2 THR A 661      -4.711  31.424 -26.012  1.00  0.850          H  
ATOM  10267 3HG2 THR A 661      -4.566  31.901 -24.310  1.00  0.850          H  
ATOM  10268  N   ASP A 662      -9.089  33.492 -24.246  1.00  0.550          N  
ATOM  10269  CA  ASP A 662     -10.540  33.649 -24.102  1.00  0.710          C  
ATOM  10270  C   ASP A 662     -10.937  35.131 -24.201  1.00  0.530          C  
ATOM  10271  O   ASP A 662     -10.829  35.865 -23.212  1.00  0.490          O  
ATOM  10272  CB  ASP A 662     -11.031  33.086 -22.762  1.00  0.930          C  
ATOM  10273  CG  ASP A 662     -12.587  33.171 -22.543  1.00  0.930          C  
ATOM  10274  OD1 ASP A 662     -13.283  33.875 -23.279  1.00  0.930          O  
ATOM  10275  OD2 ASP A 662     -13.054  32.520 -21.621  1.00  0.930          O  
ATOM  10276  H   ASP A 662      -8.506  33.831 -23.482  1.00  0.660          H  
ATOM  10277  HA  ASP A 662     -11.026  33.059 -24.870  1.00  0.850          H  
ATOM  10278 1HB  ASP A 662     -10.732  32.040 -22.691  1.00  1.120          H  
ATOM  10279 2HB  ASP A 662     -10.533  33.606 -21.953  1.00  1.120          H  
ATOM  10280  N   PRO A 663     -11.483  35.596 -25.337  1.00  0.860          N  
ATOM  10281  CA  PRO A 663     -11.846  36.973 -25.598  1.00  1.010          C  
ATOM  10282  C   PRO A 663     -12.819  37.551 -24.576  1.00  0.770          C  
ATOM  10283  O   PRO A 663     -12.912  38.773 -24.459  1.00  0.940          O  
ATOM  10284  CB  PRO A 663     -12.512  36.894 -26.980  1.00  1.520          C  
ATOM  10285  CG  PRO A 663     -11.910  35.675 -27.628  1.00  1.520          C  
ATOM  10286  CD  PRO A 663     -11.698  34.697 -26.496  1.00  1.520          C  
ATOM  10287  HA  PRO A 663     -10.929  37.580 -25.638  1.00  1.210          H  
ATOM  10288 1HB  PRO A 663     -13.604  36.821 -26.861  1.00  1.820          H  
ATOM  10289 2HB  PRO A 663     -12.313  37.817 -27.544  1.00  1.820          H  
ATOM  10290 1HG  PRO A 663     -12.587  35.282 -28.403  1.00  1.820          H  
ATOM  10291 2HG  PRO A 663     -10.970  35.940 -28.135  1.00  1.820          H  
ATOM  10292 1HD  PRO A 663     -12.582  34.054 -26.339  1.00  1.820          H  
ATOM  10293 2HD  PRO A 663     -10.793  34.128 -26.737  1.00  1.820          H  
ATOM  10294  N   LYS A 664     -13.559  36.717 -23.828  1.00  0.610          N  
ATOM  10295  CA  LYS A 664     -14.448  37.357 -22.884  1.00  0.550          C  
ATOM  10296  C   LYS A 664     -14.078  36.970 -21.478  1.00  0.500          C  
ATOM  10297  O   LYS A 664     -14.902  37.049 -20.563  1.00  0.560          O  
ATOM  10298  CB  LYS A 664     -15.898  36.981 -23.177  1.00  0.790          C  
ATOM  10299  CG  LYS A 664     -16.407  37.458 -24.531  1.00  0.790          C  
ATOM  10300  CD  LYS A 664     -17.870  37.093 -24.732  1.00  0.790          C  
ATOM  10301  CE  LYS A 664     -18.385  37.572 -26.085  1.00  0.790          C  
ATOM  10302  NZ  LYS A 664     -19.811  37.188 -26.308  1.00  0.790          N  
ATOM  10303  H   LYS A 664     -13.499  35.685 -23.860  1.00  0.730          H  
ATOM  10304  HA  LYS A 664     -14.351  38.438 -22.960  1.00  0.660          H  
ATOM  10305 1HB  LYS A 664     -15.998  35.893 -23.141  1.00  0.950          H  
ATOM  10306 2HB  LYS A 664     -16.546  37.398 -22.406  1.00  0.950          H  
ATOM  10307 1HG  LYS A 664     -16.288  38.541 -24.597  1.00  0.950          H  
ATOM  10308 2HG  LYS A 664     -15.811  37.000 -25.319  1.00  0.950          H  
ATOM  10309 1HD  LYS A 664     -17.985  36.009 -24.670  1.00  0.950          H  
ATOM  10310 2HD  LYS A 664     -18.467  37.549 -23.943  1.00  0.950          H  
ATOM  10311 1HE  LYS A 664     -18.300  38.656 -26.133  1.00  0.950          H  
ATOM  10312 2HE  LYS A 664     -17.774  37.134 -26.874  1.00  0.950          H  
ATOM  10313 1HZ  LYS A 664     -20.113  37.523 -27.213  1.00  0.950          H  
ATOM  10314 2HZ  LYS A 664     -19.901  36.181 -26.277  1.00  0.950          H  
ATOM  10315 3HZ  LYS A 664     -20.390  37.598 -25.589  1.00  0.950          H  
ATOM  10316  N   PHE A 665     -12.766  36.789 -21.265  1.00  0.470          N  
ATOM  10317  CA  PHE A 665     -12.167  36.556 -19.965  1.00  0.530          C  
ATOM  10318  C   PHE A 665     -12.452  37.706 -19.050  1.00  0.500          C  
ATOM  10319  O   PHE A 665     -12.878  37.522 -17.913  1.00  0.490          O  
ATOM  10320  CB  PHE A 665     -10.656  36.397 -20.068  1.00  0.720          C  
ATOM  10321  CG  PHE A 665      -9.935  36.370 -18.722  1.00  0.720          C  
ATOM  10322  CD1 PHE A 665      -9.964  35.262 -17.910  1.00  0.720          C  
ATOM  10323  CD2 PHE A 665      -9.202  37.473 -18.292  1.00  0.720          C  
ATOM  10324  CE1 PHE A 665      -9.284  35.246 -16.707  1.00  0.720          C  
ATOM  10325  CE2 PHE A 665      -8.521  37.459 -17.100  1.00  0.720          C  
ATOM  10326  CZ  PHE A 665      -8.559  36.340 -16.307  1.00  0.720          C  
ATOM  10327  H   PHE A 665     -12.154  36.720 -22.087  1.00  0.560          H  
ATOM  10328  HA  PHE A 665     -12.596  35.645 -19.542  1.00  0.640          H  
ATOM  10329 1HB  PHE A 665     -10.426  35.474 -20.592  1.00  0.860          H  
ATOM  10330 2HB  PHE A 665     -10.246  37.206 -20.667  1.00  0.860          H  
ATOM  10331  HD1 PHE A 665     -10.535  34.385 -18.218  1.00  0.860          H  
ATOM  10332  HD2 PHE A 665      -9.173  38.350 -18.911  1.00  0.860          H  
ATOM  10333  HE1 PHE A 665      -9.321  34.357 -16.075  1.00  0.860          H  
ATOM  10334  HE2 PHE A 665      -7.953  38.333 -16.784  1.00  0.860          H  
ATOM  10335  HZ  PHE A 665      -8.021  36.317 -15.363  1.00  0.860          H  
ATOM  10336  N   VAL A 666     -12.188  38.904 -19.533  1.00  0.550          N  
ATOM  10337  CA  VAL A 666     -12.332  40.063 -18.679  1.00  0.630          C  
ATOM  10338  C   VAL A 666     -13.759  40.242 -18.199  1.00  0.620          C  
ATOM  10339  O   VAL A 666     -13.972  40.461 -17.003  1.00  0.780          O  
ATOM  10340  CB  VAL A 666     -11.842  41.315 -19.416  1.00  0.850          C  
ATOM  10341  CG1 VAL A 666     -12.194  42.546 -18.652  1.00  0.850          C  
ATOM  10342  CG2 VAL A 666     -10.326  41.226 -19.571  1.00  0.850          C  
ATOM  10343  H   VAL A 666     -11.869  38.995 -20.485  1.00  0.660          H  
ATOM  10344  HA  VAL A 666     -11.696  39.917 -17.808  1.00  0.760          H  
ATOM  10345  HB  VAL A 666     -12.316  41.377 -20.396  1.00  1.020          H  
ATOM  10346 1HG1 VAL A 666     -11.816  43.394 -19.205  1.00  1.020          H  
ATOM  10347 2HG1 VAL A 666     -13.277  42.643 -18.542  1.00  1.020          H  
ATOM  10348 3HG1 VAL A 666     -11.745  42.512 -17.679  1.00  1.020          H  
ATOM  10349 1HG2 VAL A 666      -9.961  42.110 -20.094  1.00  1.020          H  
ATOM  10350 2HG2 VAL A 666      -9.858  41.169 -18.587  1.00  1.020          H  
ATOM  10351 3HG2 VAL A 666     -10.077  40.339 -20.140  1.00  1.020          H  
ATOM  10352  N   GLU A 667     -14.739  40.124 -19.079  1.00  0.530          N  
ATOM  10353  CA  GLU A 667     -16.099  40.305 -18.606  1.00  0.550          C  
ATOM  10354  C   GLU A 667     -16.530  39.167 -17.675  1.00  0.520          C  
ATOM  10355  O   GLU A 667     -17.224  39.409 -16.682  1.00  0.570          O  
ATOM  10356  CB  GLU A 667     -17.055  40.450 -19.788  1.00  0.760          C  
ATOM  10357  CG  GLU A 667     -16.861  41.762 -20.563  1.00  0.760          C  
ATOM  10358  CD  GLU A 667     -17.108  42.997 -19.706  1.00  0.760          C  
ATOM  10359  OE1 GLU A 667     -18.097  43.026 -19.018  1.00  0.760          O  
ATOM  10360  OE2 GLU A 667     -16.301  43.901 -19.735  1.00  0.760          O  
ATOM  10361  H   GLU A 667     -14.541  39.931 -20.050  1.00  0.640          H  
ATOM  10362  HA  GLU A 667     -16.139  41.230 -18.033  1.00  0.660          H  
ATOM  10363 1HB  GLU A 667     -16.908  39.616 -20.479  1.00  0.910          H  
ATOM  10364 2HB  GLU A 667     -18.084  40.408 -19.433  1.00  0.910          H  
ATOM  10365 1HG  GLU A 667     -15.841  41.799 -20.942  1.00  0.910          H  
ATOM  10366 2HG  GLU A 667     -17.539  41.775 -21.416  1.00  0.910          H  
ATOM  10367  N   ARG A 668     -16.097  37.926 -17.962  1.00  0.500          N  
ATOM  10368  CA  ARG A 668     -16.444  36.799 -17.101  1.00  0.530          C  
ATOM  10369  C   ARG A 668     -15.797  36.953 -15.722  1.00  0.610          C  
ATOM  10370  O   ARG A 668     -16.430  36.732 -14.681  1.00  0.650          O  
ATOM  10371  CB  ARG A 668     -16.001  35.480 -17.725  1.00  0.730          C  
ATOM  10372  CG  ARG A 668     -16.792  35.047 -18.963  1.00  0.730          C  
ATOM  10373  CD  ARG A 668     -16.187  33.844 -19.629  1.00  0.730          C  
ATOM  10374  NE  ARG A 668     -16.351  32.636 -18.819  1.00  0.730          N  
ATOM  10375  CZ  ARG A 668     -15.686  31.465 -18.978  1.00  0.730          C  
ATOM  10376  NH1 ARG A 668     -14.768  31.307 -19.915  1.00  0.730          N  
ATOM  10377  NH2 ARG A 668     -15.964  30.450 -18.169  1.00  0.730          N  
ATOM  10378  H   ARG A 668     -15.546  37.749 -18.806  1.00  0.600          H  
ATOM  10379  HA  ARG A 668     -17.527  36.777 -16.983  1.00  0.640          H  
ATOM  10380 1HB  ARG A 668     -14.953  35.562 -18.022  1.00  0.880          H  
ATOM  10381 2HB  ARG A 668     -16.071  34.687 -16.984  1.00  0.880          H  
ATOM  10382 1HG  ARG A 668     -17.801  34.781 -18.653  1.00  0.880          H  
ATOM  10383 2HG  ARG A 668     -16.846  35.859 -19.679  1.00  0.880          H  
ATOM  10384 1HD  ARG A 668     -16.672  33.685 -20.592  1.00  0.880          H  
ATOM  10385 2HD  ARG A 668     -15.119  34.021 -19.789  1.00  0.880          H  
ATOM  10386  HE  ARG A 668     -17.041  32.672 -18.085  1.00  0.880          H  
ATOM  10387 1HH1 ARG A 668     -14.497  32.062 -20.566  1.00  0.880          H  
ATOM  10388 2HH1 ARG A 668     -14.287  30.431 -20.009  1.00  0.880          H  
ATOM  10389 1HH2 ARG A 668     -16.665  30.554 -17.448  1.00  0.880          H  
ATOM  10390 2HH2 ARG A 668     -15.477  29.573 -18.274  1.00  0.880          H  
ATOM  10391  N   THR A 669     -14.554  37.420 -15.689  1.00  0.680          N  
ATOM  10392  CA  THR A 669     -13.849  37.598 -14.432  1.00  0.840          C  
ATOM  10393  C   THR A 669     -14.626  38.520 -13.525  1.00  0.920          C  
ATOM  10394  O   THR A 669     -14.844  38.209 -12.344  1.00  1.080          O  
ATOM  10395  CB  THR A 669     -12.460  38.227 -14.665  1.00  1.110          C  
ATOM  10396  OG1 THR A 669     -11.653  37.347 -15.450  1.00  1.110          O  
ATOM  10397  CG2 THR A 669     -11.761  38.529 -13.335  1.00  1.110          C  
ATOM  10398  H   THR A 669     -14.057  37.596 -16.558  1.00  0.820          H  
ATOM  10399  HA  THR A 669     -13.740  36.629 -13.948  1.00  1.010          H  
ATOM  10400  HB  THR A 669     -12.584  39.159 -15.213  1.00  1.330          H  
ATOM  10401  HG1 THR A 669     -12.027  37.292 -16.360  1.00  1.330          H  
ATOM  10402 1HG2 THR A 669     -10.813  38.987 -13.553  1.00  1.330          H  
ATOM  10403 2HG2 THR A 669     -12.350  39.215 -12.736  1.00  1.330          H  
ATOM  10404 3HG2 THR A 669     -11.612  37.606 -12.778  1.00  1.330          H  
ATOM  10405  N   LEU A 670     -15.061  39.643 -14.086  1.00  0.900          N  
ATOM  10406  CA  LEU A 670     -15.786  40.633 -13.328  1.00  1.120          C  
ATOM  10407  C   LEU A 670     -17.227  40.191 -12.960  1.00  1.220          C  
ATOM  10408  O   LEU A 670     -17.698  40.440 -11.839  1.00  1.540          O  
ATOM  10409  CB  LEU A 670     -15.810  41.944 -14.146  1.00  1.480          C  
ATOM  10410  CG  LEU A 670     -14.598  42.955 -13.948  1.00  1.480          C  
ATOM  10411  CD1 LEU A 670     -13.240  42.309 -14.321  1.00  1.480          C  
ATOM  10412  CD2 LEU A 670     -14.816  44.165 -14.835  1.00  1.480          C  
ATOM  10413  H   LEU A 670     -14.817  39.826 -15.067  1.00  1.080          H  
ATOM  10414  HA  LEU A 670     -15.255  40.809 -12.403  1.00  1.340          H  
ATOM  10415 1HB  LEU A 670     -15.845  41.674 -15.208  1.00  1.780          H  
ATOM  10416 2HB  LEU A 670     -16.723  42.477 -13.907  1.00  1.780          H  
ATOM  10417  HG  LEU A 670     -14.561  43.259 -12.910  1.00  1.780          H  
ATOM  10418 1HD1 LEU A 670     -12.448  43.033 -14.166  1.00  1.780          H  
ATOM  10419 2HD1 LEU A 670     -13.045  41.445 -13.709  1.00  1.780          H  
ATOM  10420 3HD1 LEU A 670     -13.246  42.013 -15.356  1.00  1.780          H  
ATOM  10421 1HD2 LEU A 670     -13.995  44.870 -14.699  1.00  1.780          H  
ATOM  10422 2HD2 LEU A 670     -14.849  43.840 -15.880  1.00  1.780          H  
ATOM  10423 3HD2 LEU A 670     -15.758  44.648 -14.574  1.00  1.780          H  
ATOM  10424  N   ARG A 671     -17.958  39.520 -13.865  1.00  1.070          N  
ATOM  10425  CA  ARG A 671     -19.361  39.220 -13.525  1.00  1.270          C  
ATOM  10426  C   ARG A 671     -19.876  37.748 -13.507  1.00  1.450          C  
ATOM  10427  O   ARG A 671     -21.053  37.514 -13.216  1.00  1.740          O  
ATOM  10428  CB  ARG A 671     -20.254  40.062 -14.433  1.00  1.700          C  
ATOM  10429  CG  ARG A 671     -20.125  41.617 -14.212  1.00  1.700          C  
ATOM  10430  CD  ARG A 671     -20.670  42.079 -12.879  1.00  1.700          C  
ATOM  10431  NE  ARG A 671     -20.527  43.527 -12.672  1.00  1.700          N  
ATOM  10432  CZ  ARG A 671     -19.470  44.160 -12.070  1.00  1.700          C  
ATOM  10433  NH1 ARG A 671     -18.418  43.479 -11.601  1.00  1.700          N  
ATOM  10434  NH2 ARG A 671     -19.524  45.500 -11.951  1.00  1.700          N  
ATOM  10435  H   ARG A 671     -17.590  39.315 -14.801  1.00  1.280          H  
ATOM  10436  HA  ARG A 671     -19.519  39.568 -12.514  1.00  1.520          H  
ATOM  10437 1HB  ARG A 671     -20.001  39.855 -15.474  1.00  2.040          H  
ATOM  10438 2HB  ARG A 671     -21.296  39.786 -14.284  1.00  2.040          H  
ATOM  10439 1HG  ARG A 671     -19.086  41.914 -14.280  1.00  2.040          H  
ATOM  10440 2HG  ARG A 671     -20.685  42.128 -14.993  1.00  2.040          H  
ATOM  10441 1HD  ARG A 671     -21.733  41.839 -12.838  1.00  2.040          H  
ATOM  10442 2HD  ARG A 671     -20.172  41.583 -12.062  1.00  2.040          H  
ATOM  10443  HE  ARG A 671     -21.288  44.112 -12.996  1.00  2.040          H  
ATOM  10444 1HH1 ARG A 671     -18.349  42.446 -11.677  1.00  2.040          H  
ATOM  10445 2HH1 ARG A 671     -17.662  43.982 -11.159  1.00  2.040          H  
ATOM  10446 1HH2 ARG A 671     -20.321  46.009 -12.310  1.00  2.040          H  
ATOM  10447 2HH2 ARG A 671     -18.781  46.070 -11.496  1.00  2.040          H  
ATOM  10448  N   LEU A 672     -19.020  36.770 -13.762  1.00  1.420          N  
ATOM  10449  CA  LEU A 672     -19.397  35.370 -13.637  1.00  1.660          C  
ATOM  10450  C   LEU A 672     -18.850  34.905 -12.287  1.00  1.690          C  
ATOM  10451  O   LEU A 672     -19.526  34.212 -11.523  1.00  1.960          O  
ATOM  10452  CB  LEU A 672     -18.818  34.537 -14.793  1.00  2.230          C  
ATOM  10453  CG  LEU A 672     -19.132  33.019 -14.822  1.00  2.230          C  
ATOM  10454  CD1 LEU A 672     -20.641  32.775 -14.948  1.00  2.230          C  
ATOM  10455  CD2 LEU A 672     -18.389  32.408 -16.005  1.00  2.230          C  
ATOM  10456  H   LEU A 672     -18.079  36.988 -14.057  1.00  1.700          H  
ATOM  10457  HA  LEU A 672     -20.481  35.293 -13.629  1.00  1.990          H  
ATOM  10458 1HB  LEU A 672     -19.157  34.970 -15.730  1.00  2.670          H  
ATOM  10459 2HB  LEU A 672     -17.738  34.625 -14.758  1.00  2.670          H  
ATOM  10460  HG  LEU A 672     -18.790  32.554 -13.894  1.00  2.670          H  
ATOM  10461 1HD1 LEU A 672     -20.832  31.702 -14.973  1.00  2.670          H  
ATOM  10462 2HD1 LEU A 672     -21.164  33.203 -14.096  1.00  2.670          H  
ATOM  10463 3HD1 LEU A 672     -21.011  33.230 -15.865  1.00  2.670          H  
ATOM  10464 1HD2 LEU A 672     -18.584  31.335 -16.042  1.00  2.670          H  
ATOM  10465 2HD2 LEU A 672     -18.738  32.873 -16.927  1.00  2.670          H  
ATOM  10466 3HD2 LEU A 672     -17.319  32.581 -15.885  1.00  2.670          H  
ATOM  10467  N   ALA A 673     -17.599  35.297 -12.010  1.00  1.500          N  
ATOM  10468  CA  ALA A 673     -16.927  34.932 -10.762  1.00  1.630          C  
ATOM  10469  C   ALA A 673     -17.093  36.000  -9.660  1.00  1.540          C  
ATOM  10470  O   ALA A 673     -17.577  35.705  -8.565  1.00  1.920          O  
ATOM  10471  CB  ALA A 673     -15.448  34.709 -11.052  1.00  2.230          C  
ATOM  10472  H   ALA A 673     -17.120  35.845 -12.726  1.00  1.800          H  
ATOM  10473  HA  ALA A 673     -17.367  34.004 -10.399  1.00  1.960          H  
ATOM  10474 1HB  ALA A 673     -14.935  34.398 -10.156  1.00  2.680          H  
ATOM  10475 2HB  ALA A 673     -15.347  33.935 -11.808  1.00  2.680          H  
ATOM  10476 3HB  ALA A 673     -15.004  35.635 -11.422  1.00  2.680          H  
ATOM  10477  N   GLY A 674     -16.685  37.250  -9.954  1.00  1.830          N  
ATOM  10478  CA  GLY A 674     -16.774  38.361  -8.994  1.00  2.340          C  
ATOM  10479  C   GLY A 674     -15.619  38.362  -7.978  1.00  2.000          C  
ATOM  10480  O   GLY A 674     -15.576  39.163  -7.033  1.00  2.520          O  
ATOM  10481  H   GLY A 674     -16.260  37.446 -10.863  1.00  2.200          H  
ATOM  10482 1HA  GLY A 674     -16.773  39.302  -9.549  1.00  2.810          H  
ATOM  10483 2HA  GLY A 674     -17.726  38.306  -8.468  1.00  2.810          H  
ATOM  10484  N   THR A 675     -14.660  37.479  -8.182  1.00  1.800          N  
ATOM  10485  CA  THR A 675     -13.535  37.263  -7.280  1.00  1.980          C  
ATOM  10486  C   THR A 675     -12.424  38.307  -7.286  1.00  1.740          C  
ATOM  10487  O   THR A 675     -11.378  38.075  -7.904  1.00  2.380          O  
ATOM  10488  CB  THR A 675     -12.868  35.926  -7.574  1.00  2.700          C  
ATOM  10489  OG1 THR A 675     -12.441  35.937  -8.928  1.00  2.700          O  
ATOM  10490  CG2 THR A 675     -13.857  34.791  -7.338  1.00  2.700          C  
ATOM  10491  H   THR A 675     -14.731  36.888  -8.997  1.00  2.160          H  
ATOM  10492  HA  THR A 675     -13.932  37.227  -6.265  1.00  2.380          H  
ATOM  10493  HB  THR A 675     -11.998  35.796  -6.925  1.00  3.240          H  
ATOM  10494  HG1 THR A 675     -11.741  36.634  -8.998  1.00  3.240          H  
ATOM  10495 1HG2 THR A 675     -13.379  33.839  -7.561  1.00  3.240          H  
ATOM  10496 2HG2 THR A 675     -14.173  34.805  -6.297  1.00  3.240          H  
ATOM  10497 3HG2 THR A 675     -14.724  34.915  -7.968  1.00  3.240          H  
ATOM  10498  N   GLN A 676     -12.657  39.461  -6.620  1.00  1.280          N  
ATOM  10499  CA  GLN A 676     -11.643  40.516  -6.524  1.00  1.300          C  
ATOM  10500  C   GLN A 676     -11.088  40.878  -7.891  1.00  0.920          C  
ATOM  10501  O   GLN A 676      -9.864  40.886  -8.069  1.00  0.840          O  
ATOM  10502  CB  GLN A 676     -10.494  40.060  -5.611  1.00  1.810          C  
ATOM  10503  CG  GLN A 676     -10.861  39.857  -4.139  1.00  1.810          C  
ATOM  10504  CD  GLN A 676     -11.615  38.557  -3.845  1.00  1.810          C  
ATOM  10505  OE1 GLN A 676     -11.252  37.466  -4.294  1.00  1.810          O  
ATOM  10506  NE2 GLN A 676     -12.683  38.678  -3.057  1.00  1.810          N  
ATOM  10507  H   GLN A 676     -13.588  39.563  -6.206  1.00  1.540          H  
ATOM  10508  HA  GLN A 676     -12.095  41.398  -6.075  1.00  1.560          H  
ATOM  10509 1HB  GLN A 676     -10.058  39.134  -5.984  1.00  2.170          H  
ATOM  10510 2HB  GLN A 676      -9.702  40.808  -5.631  1.00  2.170          H  
ATOM  10511 1HG  GLN A 676      -9.930  39.846  -3.564  1.00  2.170          H  
ATOM  10512 2HG  GLN A 676     -11.481  40.690  -3.819  1.00  2.170          H  
ATOM  10513 1HE2 GLN A 676     -13.222  37.870  -2.811  1.00  2.170          H  
ATOM  10514 2HE2 GLN A 676     -12.947  39.576  -2.700  1.00  2.170          H  
ATOM  10515  N   PRO A 677     -11.942  41.263  -8.854  1.00  0.860          N  
ATOM  10516  CA  PRO A 677     -11.558  41.505 -10.218  1.00  0.910          C  
ATOM  10517  C   PRO A 677     -10.472  42.543 -10.381  1.00  0.840          C  
ATOM  10518  O   PRO A 677      -9.705  42.461 -11.328  1.00  1.360          O  
ATOM  10519  CB  PRO A 677     -12.862  41.978 -10.846  1.00  1.360          C  
ATOM  10520  CG  PRO A 677     -13.722  42.453  -9.702  1.00  1.360          C  
ATOM  10521  CD  PRO A 677     -13.364  41.547  -8.564  1.00  1.360          C  
ATOM  10522  HA  PRO A 677     -11.246  40.548 -10.665  1.00  1.090          H  
ATOM  10523 1HB  PRO A 677     -12.650  42.772 -11.563  1.00  1.640          H  
ATOM  10524 2HB  PRO A 677     -13.307  41.151 -11.388  1.00  1.640          H  
ATOM  10525 1HG  PRO A 677     -13.537  43.514  -9.490  1.00  1.640          H  
ATOM  10526 2HG  PRO A 677     -14.785  42.369  -9.985  1.00  1.640          H  
ATOM  10527 1HD  PRO A 677     -13.513  42.068  -7.617  1.00  1.640          H  
ATOM  10528 2HD  PRO A 677     -13.964  40.633  -8.636  1.00  1.640          H  
ATOM  10529  N   LEU A 678     -10.336  43.496  -9.465  1.00  0.920          N  
ATOM  10530  CA  LEU A 678      -9.262  44.459  -9.634  1.00  0.850          C  
ATOM  10531  C   LEU A 678      -7.928  43.745  -9.556  1.00  0.720          C  
ATOM  10532  O   LEU A 678      -6.991  44.094 -10.275  1.00  0.760          O  
ATOM  10533  CB  LEU A 678      -9.346  45.606  -8.619  1.00  1.220          C  
ATOM  10534  CG  LEU A 678      -8.346  46.800  -8.858  1.00  1.220          C  
ATOM  10535  CD1 LEU A 678      -9.000  48.081  -8.385  1.00  1.220          C  
ATOM  10536  CD2 LEU A 678      -7.011  46.587  -8.092  1.00  1.220          C  
ATOM  10537  H   LEU A 678     -10.967  43.597  -8.681  1.00  1.100          H  
ATOM  10538  HA  LEU A 678      -9.337  44.890 -10.629  1.00  1.020          H  
ATOM  10539 1HB  LEU A 678     -10.358  46.004  -8.630  1.00  1.460          H  
ATOM  10540 2HB  LEU A 678      -9.147  45.201  -7.627  1.00  1.460          H  
ATOM  10541  HG  LEU A 678      -8.145  46.895  -9.916  1.00  1.460          H  
ATOM  10542 1HD1 LEU A 678      -8.321  48.912  -8.565  1.00  1.460          H  
ATOM  10543 2HD1 LEU A 678      -9.926  48.237  -8.939  1.00  1.460          H  
ATOM  10544 3HD1 LEU A 678      -9.218  48.013  -7.320  1.00  1.460          H  
ATOM  10545 1HD2 LEU A 678      -6.354  47.439  -8.274  1.00  1.460          H  
ATOM  10546 2HD2 LEU A 678      -7.210  46.510  -7.025  1.00  1.460          H  
ATOM  10547 3HD2 LEU A 678      -6.494  45.694  -8.414  1.00  1.460          H  
ATOM  10548  N   GLU A 679      -7.802  42.823  -8.591  1.00  0.700          N  
ATOM  10549  CA  GLU A 679      -6.552  42.119  -8.350  1.00  0.640          C  
ATOM  10550  C   GLU A 679      -6.228  41.242  -9.539  1.00  0.560          C  
ATOM  10551  O   GLU A 679      -5.063  41.082  -9.915  1.00  0.560          O  
ATOM  10552  CB  GLU A 679      -6.637  41.288  -7.069  1.00  0.920          C  
ATOM  10553  CG  GLU A 679      -6.717  42.125  -5.791  1.00  0.920          C  
ATOM  10554  CD  GLU A 679      -6.862  41.293  -4.542  1.00  0.920          C  
ATOM  10555  OE1 GLU A 679      -7.045  40.106  -4.661  1.00  0.920          O  
ATOM  10556  OE2 GLU A 679      -6.792  41.848  -3.472  1.00  0.920          O  
ATOM  10557  H   GLU A 679      -8.628  42.525  -8.073  1.00  0.840          H  
ATOM  10558  HA  GLU A 679      -5.755  42.855  -8.236  1.00  0.770          H  
ATOM  10559 1HB  GLU A 679      -7.512  40.641  -7.109  1.00  1.100          H  
ATOM  10560 2HB  GLU A 679      -5.761  40.646  -6.995  1.00  1.100          H  
ATOM  10561 1HG  GLU A 679      -5.814  42.730  -5.712  1.00  1.100          H  
ATOM  10562 2HG  GLU A 679      -7.567  42.803  -5.871  1.00  1.100          H  
ATOM  10563  N   VAL A 680      -7.267  40.659 -10.133  1.00  0.540          N  
ATOM  10564  CA  VAL A 680      -7.041  39.802 -11.285  1.00  0.570          C  
ATOM  10565  C   VAL A 680      -6.525  40.631 -12.456  1.00  0.580          C  
ATOM  10566  O   VAL A 680      -5.542  40.251 -13.104  1.00  0.590          O  
ATOM  10567  CB  VAL A 680      -8.320  39.068 -11.724  1.00  0.790          C  
ATOM  10568  CG1 VAL A 680      -8.042  38.294 -13.058  1.00  0.790          C  
ATOM  10569  CG2 VAL A 680      -8.779  38.133 -10.608  1.00  0.790          C  
ATOM  10570  H   VAL A 680      -8.195  40.805  -9.715  1.00  0.650          H  
ATOM  10571  HA  VAL A 680      -6.287  39.060 -11.022  1.00  0.680          H  
ATOM  10572  HB  VAL A 680      -9.105  39.797 -11.923  1.00  0.940          H  
ATOM  10573 1HG1 VAL A 680      -8.931  37.768 -13.379  1.00  0.940          H  
ATOM  10574 2HG1 VAL A 680      -7.737  38.976 -13.850  1.00  0.940          H  
ATOM  10575 3HG1 VAL A 680      -7.263  37.581 -12.890  1.00  0.940          H  
ATOM  10576 1HG2 VAL A 680      -9.690  37.620 -10.914  1.00  0.940          H  
ATOM  10577 2HG2 VAL A 680      -8.002  37.400 -10.404  1.00  0.940          H  
ATOM  10578 3HG2 VAL A 680      -8.982  38.711  -9.699  1.00  0.940          H  
ATOM  10579  N   LEU A 681      -7.184  41.766 -12.731  1.00  0.590          N  
ATOM  10580  CA  LEU A 681      -6.770  42.611 -13.840  1.00  0.630          C  
ATOM  10581  C   LEU A 681      -5.358  43.146 -13.600  1.00  0.590          C  
ATOM  10582  O   LEU A 681      -4.540  43.193 -14.530  1.00  0.590          O  
ATOM  10583  CB  LEU A 681      -7.720  43.819 -13.982  1.00  0.870          C  
ATOM  10584  CG  LEU A 681      -9.196  43.596 -14.422  1.00  0.870          C  
ATOM  10585  CD1 LEU A 681      -9.946  44.952 -14.290  1.00  0.870          C  
ATOM  10586  CD2 LEU A 681      -9.282  43.105 -15.828  1.00  0.870          C  
ATOM  10587  H   LEU A 681      -8.000  42.027 -12.169  1.00  0.710          H  
ATOM  10588  HA  LEU A 681      -6.764  42.020 -14.752  1.00  0.760          H  
ATOM  10589 1HB  LEU A 681      -7.772  44.298 -13.008  1.00  1.040          H  
ATOM  10590 2HB  LEU A 681      -7.275  44.511 -14.684  1.00  1.040          H  
ATOM  10591  HG  LEU A 681      -9.661  42.870 -13.761  1.00  1.040          H  
ATOM  10592 1HD1 LEU A 681     -10.990  44.835 -14.567  1.00  1.040          H  
ATOM  10593 2HD1 LEU A 681      -9.883  45.293 -13.263  1.00  1.040          H  
ATOM  10594 3HD1 LEU A 681      -9.490  45.696 -14.942  1.00  1.040          H  
ATOM  10595 1HD2 LEU A 681     -10.321  42.977 -16.074  1.00  1.040          H  
ATOM  10596 2HD2 LEU A 681      -8.842  43.845 -16.479  1.00  1.040          H  
ATOM  10597 3HD2 LEU A 681      -8.764  42.154 -15.934  1.00  1.040          H  
ATOM  10598  N   GLU A 682      -5.053  43.534 -12.348  1.00  0.570          N  
ATOM  10599  CA  GLU A 682      -3.734  44.043 -12.014  1.00  0.580          C  
ATOM  10600  C   GLU A 682      -2.681  42.982 -12.255  1.00  0.490          C  
ATOM  10601  O   GLU A 682      -1.629  43.280 -12.826  1.00  0.480          O  
ATOM  10602  CB  GLU A 682      -3.664  44.521 -10.562  1.00  0.810          C  
ATOM  10603  CG  GLU A 682      -2.310  45.133 -10.171  1.00  0.810          C  
ATOM  10604  CD  GLU A 682      -2.283  45.677  -8.763  1.00  0.810          C  
ATOM  10605  OE1 GLU A 682      -3.286  45.618  -8.104  1.00  0.810          O  
ATOM  10606  OE2 GLU A 682      -1.241  46.144  -8.344  1.00  0.810          O  
ATOM  10607  H   GLU A 682      -5.765  43.517 -11.611  1.00  0.680          H  
ATOM  10608  HA  GLU A 682      -3.519  44.891 -12.662  1.00  0.700          H  
ATOM  10609 1HB  GLU A 682      -4.441  45.256 -10.378  1.00  0.970          H  
ATOM  10610 2HB  GLU A 682      -3.856  43.678  -9.898  1.00  0.970          H  
ATOM  10611 1HG  GLU A 682      -1.540  44.367 -10.260  1.00  0.970          H  
ATOM  10612 2HG  GLU A 682      -2.068  45.930 -10.874  1.00  0.970          H  
ATOM  10613  N   ALA A 683      -2.956  41.736 -11.835  1.00  0.440          N  
ATOM  10614  CA  ALA A 683      -2.010  40.652 -12.022  1.00  0.400          C  
ATOM  10615  C   ALA A 683      -1.696  40.448 -13.492  1.00  0.380          C  
ATOM  10616  O   ALA A 683      -0.528  40.238 -13.844  1.00  0.370          O  
ATOM  10617  CB  ALA A 683      -2.567  39.360 -11.447  1.00  0.580          C  
ATOM  10618  H   ALA A 683      -3.822  41.551 -11.318  1.00  0.530          H  
ATOM  10619  HA  ALA A 683      -1.089  40.915 -11.505  1.00  0.480          H  
ATOM  10620 1HB  ALA A 683      -1.842  38.557 -11.574  1.00  0.690          H  
ATOM  10621 2HB  ALA A 683      -2.780  39.500 -10.387  1.00  0.690          H  
ATOM  10622 3HB  ALA A 683      -3.491  39.105 -11.968  1.00  0.690          H  
ATOM  10623  N   VAL A 684      -2.718  40.544 -14.359  1.00  0.390          N  
ATOM  10624  CA  VAL A 684      -2.493  40.378 -15.791  1.00  0.390          C  
ATOM  10625  C   VAL A 684      -1.614  41.502 -16.324  1.00  0.390          C  
ATOM  10626  O   VAL A 684      -0.667  41.238 -17.073  1.00  0.380          O  
ATOM  10627  CB  VAL A 684      -3.827  40.307 -16.587  1.00  0.550          C  
ATOM  10628  CG1 VAL A 684      -3.561  40.331 -18.132  1.00  0.550          C  
ATOM  10629  CG2 VAL A 684      -4.572  39.004 -16.222  1.00  0.550          C  
ATOM  10630  H   VAL A 684      -3.669  40.670 -13.985  1.00  0.470          H  
ATOM  10631  HA  VAL A 684      -1.972  39.434 -15.940  1.00  0.470          H  
ATOM  10632  HB  VAL A 684      -4.441  41.175 -16.332  1.00  0.660          H  
ATOM  10633 1HG1 VAL A 684      -4.514  40.288 -18.658  1.00  0.660          H  
ATOM  10634 2HG1 VAL A 684      -3.044  41.245 -18.416  1.00  0.660          H  
ATOM  10635 3HG1 VAL A 684      -2.957  39.480 -18.421  1.00  0.660          H  
ATOM  10636 1HG2 VAL A 684      -5.511  38.951 -16.769  1.00  0.660          H  
ATOM  10637 2HG2 VAL A 684      -3.954  38.145 -16.485  1.00  0.660          H  
ATOM  10638 3HG2 VAL A 684      -4.774  38.987 -15.155  1.00  0.660          H  
ATOM  10639  N   GLN A 685      -1.910  42.750 -15.945  1.00  0.430          N  
ATOM  10640  CA  GLN A 685      -1.118  43.865 -16.437  1.00  0.480          C  
ATOM  10641  C   GLN A 685       0.324  43.795 -15.967  1.00  0.440          C  
ATOM  10642  O   GLN A 685       1.258  44.053 -16.743  1.00  0.450          O  
ATOM  10643  CB  GLN A 685      -1.704  45.196 -15.940  1.00  0.650          C  
ATOM  10644  CG  GLN A 685      -1.047  46.489 -16.495  1.00  0.650          C  
ATOM  10645  CD  GLN A 685      -1.269  46.662 -17.968  1.00  0.650          C  
ATOM  10646  OE1 GLN A 685      -1.693  45.739 -18.640  1.00  0.650          O  
ATOM  10647  NE2 GLN A 685      -1.042  47.845 -18.476  1.00  0.650          N  
ATOM  10648  H   GLN A 685      -2.722  42.914 -15.338  1.00  0.520          H  
ATOM  10649  HA  GLN A 685      -1.117  43.807 -17.518  1.00  0.580          H  
ATOM  10650 1HB  GLN A 685      -2.765  45.230 -16.164  1.00  0.780          H  
ATOM  10651 2HB  GLN A 685      -1.616  45.227 -14.851  1.00  0.780          H  
ATOM  10652 1HG  GLN A 685      -1.477  47.347 -15.983  1.00  0.780          H  
ATOM  10653 2HG  GLN A 685       0.027  46.452 -16.317  1.00  0.780          H  
ATOM  10654 1HE2 GLN A 685      -1.260  48.005 -19.465  1.00  0.780          H  
ATOM  10655 2HE2 GLN A 685      -0.710  48.594 -17.901  1.00  0.780          H  
ATOM  10656  N   ARG A 686       0.535  43.422 -14.705  1.00  0.420          N  
ATOM  10657  CA  ARG A 686       1.898  43.330 -14.244  1.00  0.400          C  
ATOM  10658  C   ARG A 686       2.625  42.194 -14.943  1.00  0.360          C  
ATOM  10659  O   ARG A 686       3.760  42.360 -15.402  1.00  0.360          O  
ATOM  10660  CB  ARG A 686       1.974  43.173 -12.735  1.00  0.570          C  
ATOM  10661  CG  ARG A 686       1.621  44.435 -11.969  1.00  0.570          C  
ATOM  10662  CD  ARG A 686       1.784  44.288 -10.510  1.00  0.570          C  
ATOM  10663  NE  ARG A 686       1.340  45.493  -9.800  1.00  0.570          N  
ATOM  10664  CZ  ARG A 686       2.035  46.629  -9.624  1.00  0.570          C  
ATOM  10665  NH1 ARG A 686       3.256  46.797 -10.106  1.00  0.570          N  
ATOM  10666  NH2 ARG A 686       1.439  47.579  -8.946  1.00  0.570          N  
ATOM  10667  H   ARG A 686      -0.252  43.235 -14.074  1.00  0.500          H  
ATOM  10668  HA  ARG A 686       2.385  44.254 -14.496  1.00  0.480          H  
ATOM  10669 1HB  ARG A 686       1.277  42.391 -12.423  1.00  0.680          H  
ATOM  10670 2HB  ARG A 686       2.973  42.860 -12.448  1.00  0.680          H  
ATOM  10671 1HG  ARG A 686       2.275  45.229 -12.300  1.00  0.680          H  
ATOM  10672 2HG  ARG A 686       0.584  44.706 -12.175  1.00  0.680          H  
ATOM  10673 1HD  ARG A 686       1.171  43.452 -10.168  1.00  0.680          H  
ATOM  10674 2HD  ARG A 686       2.826  44.096 -10.261  1.00  0.680          H  
ATOM  10675  HE  ARG A 686       0.401  45.488  -9.371  1.00  0.680          H  
ATOM  10676 1HH1 ARG A 686       3.702  46.060 -10.628  1.00  0.680          H  
ATOM  10677 2HH1 ARG A 686       3.743  47.670  -9.952  1.00  0.680          H  
ATOM  10678 1HH2 ARG A 686       0.485  47.387  -8.594  1.00  0.680          H  
ATOM  10679 2HH2 ARG A 686       1.894  48.461  -8.772  1.00  0.680          H  
ATOM  10680  N   SER A 687       1.942  41.062 -15.113  1.00  0.360          N  
ATOM  10681  CA  SER A 687       2.526  39.890 -15.734  1.00  0.340          C  
ATOM  10682  C   SER A 687       2.936  40.104 -17.188  1.00  0.330          C  
ATOM  10683  O   SER A 687       3.956  39.559 -17.617  1.00  0.400          O  
ATOM  10684  CB  SER A 687       1.552  38.748 -15.658  1.00  0.480          C  
ATOM  10685  OG  SER A 687       1.329  38.364 -14.335  1.00  0.480          O  
ATOM  10686  H   SER A 687       0.998  40.967 -14.734  1.00  0.430          H  
ATOM  10687  HA  SER A 687       3.414  39.623 -15.163  1.00  0.410          H  
ATOM  10688 1HB  SER A 687       0.615  39.046 -16.117  1.00  0.580          H  
ATOM  10689 2HB  SER A 687       1.950  37.916 -16.217  1.00  0.580          H  
ATOM  10690  HG  SER A 687       0.724  39.040 -13.969  1.00  0.580          H  
ATOM  10691  N   LEU A 688       2.142  40.864 -17.956  1.00  0.350          N  
ATOM  10692  CA  LEU A 688       2.458  41.106 -19.364  1.00  0.350          C  
ATOM  10693  C   LEU A 688       3.191  42.404 -19.720  1.00  0.420          C  
ATOM  10694  O   LEU A 688       3.975  42.419 -20.676  1.00  0.480          O  
ATOM  10695  CB  LEU A 688       1.165  41.092 -20.196  1.00  0.490          C  
ATOM  10696  CG  LEU A 688       0.367  39.783 -20.255  1.00  0.490          C  
ATOM  10697  CD1 LEU A 688      -0.912  40.012 -21.070  1.00  0.490          C  
ATOM  10698  CD2 LEU A 688       1.223  38.720 -20.891  1.00  0.490          C  
ATOM  10699  H   LEU A 688       1.265  41.217 -17.560  1.00  0.420          H  
ATOM  10700  HA  LEU A 688       3.107  40.306 -19.688  1.00  0.420          H  
ATOM  10701 1HB  LEU A 688       0.497  41.852 -19.781  1.00  0.590          H  
ATOM  10702 2HB  LEU A 688       1.412  41.378 -21.216  1.00  0.590          H  
ATOM  10703  HG  LEU A 688       0.067  39.472 -19.251  1.00  0.590          H  
ATOM  10704 1HD1 LEU A 688      -1.488  39.091 -21.118  1.00  0.590          H  
ATOM  10705 2HD1 LEU A 688      -1.515  40.788 -20.595  1.00  0.590          H  
ATOM  10706 3HD1 LEU A 688      -0.652  40.324 -22.079  1.00  0.590          H  
ATOM  10707 1HD2 LEU A 688       0.677  37.831 -20.982  1.00  0.590          H  
ATOM  10708 2HD2 LEU A 688       1.522  39.030 -21.856  1.00  0.590          H  
ATOM  10709 3HD2 LEU A 688       2.105  38.528 -20.295  1.00  0.590          H  
ATOM  10710  N   VAL A 689       2.940  43.493 -18.993  1.00  0.440          N  
ATOM  10711  CA  VAL A 689       3.484  44.796 -19.357  1.00  0.550          C  
ATOM  10712  C   VAL A 689       4.549  45.359 -18.420  1.00  0.420          C  
ATOM  10713  O   VAL A 689       5.558  45.893 -18.883  1.00  0.430          O  
ATOM  10714  CB  VAL A 689       2.321  45.819 -19.429  1.00  0.730          C  
ATOM  10715  CG1 VAL A 689       2.838  47.233 -19.739  1.00  0.730          C  
ATOM  10716  CG2 VAL A 689       1.329  45.365 -20.472  1.00  0.730          C  
ATOM  10717  H   VAL A 689       2.316  43.450 -18.188  1.00  0.530          H  
ATOM  10718  HA  VAL A 689       3.924  44.708 -20.350  1.00  0.660          H  
ATOM  10719  HB  VAL A 689       1.826  45.864 -18.461  1.00  0.870          H  
ATOM  10720 1HG1 VAL A 689       1.991  47.919 -19.770  1.00  0.870          H  
ATOM  10721 2HG1 VAL A 689       3.531  47.569 -18.974  1.00  0.870          H  
ATOM  10722 3HG1 VAL A 689       3.342  47.233 -20.704  1.00  0.870          H  
ATOM  10723 1HG2 VAL A 689       0.508  46.076 -20.507  1.00  0.870          H  
ATOM  10724 2HG2 VAL A 689       1.812  45.320 -21.444  1.00  0.870          H  
ATOM  10725 3HG2 VAL A 689       0.946  44.384 -20.208  1.00  0.870          H  
ATOM  10726  N   LEU A 690       4.270  45.346 -17.120  1.00  0.400          N  
ATOM  10727  CA  LEU A 690       5.146  46.045 -16.179  1.00  0.390          C  
ATOM  10728  C   LEU A 690       6.303  45.232 -15.577  1.00  0.350          C  
ATOM  10729  O   LEU A 690       7.395  45.772 -15.392  1.00  0.370          O  
ATOM  10730  CB  LEU A 690       4.274  46.563 -15.038  1.00  0.550          C  
ATOM  10731  CG  LEU A 690       3.113  47.523 -15.457  1.00  0.550          C  
ATOM  10732  CD1 LEU A 690       2.227  47.777 -14.257  1.00  0.550          C  
ATOM  10733  CD2 LEU A 690       3.668  48.840 -16.001  1.00  0.550          C  
ATOM  10734  H   LEU A 690       3.407  44.885 -16.822  1.00  0.480          H  
ATOM  10735  HA  LEU A 690       5.594  46.880 -16.705  1.00  0.470          H  
ATOM  10736 1HB  LEU A 690       3.883  45.742 -14.497  1.00  0.660          H  
ATOM  10737 2HB  LEU A 690       4.920  47.119 -14.360  1.00  0.660          H  
ATOM  10738  HG  LEU A 690       2.509  47.046 -16.229  1.00  0.660          H  
ATOM  10739 1HD1 LEU A 690       1.406  48.431 -14.546  1.00  0.660          H  
ATOM  10740 2HD1 LEU A 690       1.822  46.838 -13.900  1.00  0.660          H  
ATOM  10741 3HD1 LEU A 690       2.804  48.250 -13.463  1.00  0.660          H  
ATOM  10742 1HD2 LEU A 690       2.839  49.489 -16.283  1.00  0.660          H  
ATOM  10743 2HD2 LEU A 690       4.265  49.331 -15.232  1.00  0.660          H  
ATOM  10744 3HD2 LEU A 690       4.286  48.665 -16.875  1.00  0.660          H  
ATOM  10745  N   GLN A 691       6.069  43.962 -15.230  1.00  0.330          N  
ATOM  10746  CA  GLN A 691       7.104  43.150 -14.581  1.00  0.320          C  
ATOM  10747  C   GLN A 691       7.663  42.025 -15.447  1.00  0.290          C  
ATOM  10748  O   GLN A 691       8.544  41.292 -15.002  1.00  0.340          O  
ATOM  10749  CB  GLN A 691       6.576  42.549 -13.272  1.00  0.450          C  
ATOM  10750  CG  GLN A 691       6.219  43.589 -12.242  1.00  0.450          C  
ATOM  10751  CD  GLN A 691       5.725  43.005 -10.935  1.00  0.450          C  
ATOM  10752  OE1 GLN A 691       5.000  42.005 -10.892  1.00  0.450          O  
ATOM  10753  NE2 GLN A 691       6.121  43.647  -9.839  1.00  0.450          N  
ATOM  10754  H   GLN A 691       5.157  43.542 -15.398  1.00  0.400          H  
ATOM  10755  HA  GLN A 691       7.937  43.804 -14.333  1.00  0.380          H  
ATOM  10756 1HB  GLN A 691       5.695  41.939 -13.477  1.00  0.540          H  
ATOM  10757 2HB  GLN A 691       7.334  41.897 -12.841  1.00  0.540          H  
ATOM  10758 1HG  GLN A 691       7.103  44.187 -12.038  1.00  0.540          H  
ATOM  10759 2HG  GLN A 691       5.430  44.219 -12.650  1.00  0.540          H  
ATOM  10760 1HE2 GLN A 691       5.834  43.327  -8.936  1.00  0.540          H  
ATOM  10761 2HE2 GLN A 691       6.711  44.453  -9.915  1.00  0.540          H  
ATOM  10762  N   ARG A 692       7.180  41.879 -16.676  1.00  0.340          N  
ATOM  10763  CA  ARG A 692       7.643  40.779 -17.514  1.00  0.330          C  
ATOM  10764  C   ARG A 692       9.160  40.879 -17.782  1.00  0.320          C  
ATOM  10765  O   ARG A 692       9.614  41.896 -18.311  1.00  0.350          O  
ATOM  10766  CB  ARG A 692       6.874  40.774 -18.835  1.00  0.470          C  
ATOM  10767  CG  ARG A 692       7.237  39.659 -19.825  1.00  0.470          C  
ATOM  10768  CD  ARG A 692       6.155  39.442 -20.853  1.00  0.470          C  
ATOM  10769  NE  ARG A 692       5.901  40.613 -21.679  1.00  0.470          N  
ATOM  10770  CZ  ARG A 692       6.575  40.970 -22.796  1.00  0.470          C  
ATOM  10771  NH1 ARG A 692       7.574  40.238 -23.263  1.00  0.470          N  
ATOM  10772  NH2 ARG A 692       6.215  42.077 -23.424  1.00  0.470          N  
ATOM  10773  H   ARG A 692       6.471  42.520 -17.006  1.00  0.410          H  
ATOM  10774  HA  ARG A 692       7.373  39.869 -16.996  1.00  0.400          H  
ATOM  10775 1HB  ARG A 692       5.817  40.713 -18.640  1.00  0.560          H  
ATOM  10776 2HB  ARG A 692       7.041  41.722 -19.347  1.00  0.560          H  
ATOM  10777 1HG  ARG A 692       8.157  39.938 -20.343  1.00  0.560          H  
ATOM  10778 2HG  ARG A 692       7.403  38.742 -19.302  1.00  0.560          H  
ATOM  10779 1HD  ARG A 692       6.427  38.614 -21.497  1.00  0.560          H  
ATOM  10780 2HD  ARG A 692       5.227  39.193 -20.333  1.00  0.560          H  
ATOM  10781  HE  ARG A 692       5.134  41.235 -21.375  1.00  0.560          H  
ATOM  10782 1HH1 ARG A 692       7.854  39.395 -22.785  1.00  0.560          H  
ATOM  10783 2HH1 ARG A 692       8.063  40.525 -24.100  1.00  0.560          H  
ATOM  10784 1HH2 ARG A 692       5.449  42.637 -23.059  1.00  0.560          H  
ATOM  10785 2HH2 ARG A 692       6.699  42.369 -24.258  1.00  0.560          H  
ATOM  10786  N   PRO A 693       9.959  39.851 -17.431  1.00  0.300          N  
ATOM  10787  CA  PRO A 693      11.392  39.764 -17.623  1.00  0.300          C  
ATOM  10788  C   PRO A 693      11.710  39.431 -19.061  1.00  0.300          C  
ATOM  10789  O   PRO A 693      10.895  38.791 -19.729  1.00  0.300          O  
ATOM  10790  CB  PRO A 693      11.781  38.633 -16.670  1.00  0.450          C  
ATOM  10791  CG  PRO A 693      10.566  37.740 -16.649  1.00  0.450          C  
ATOM  10792  CD  PRO A 693       9.394  38.670 -16.775  1.00  0.450          C  
ATOM  10793  HA  PRO A 693      11.858  40.719 -17.333  1.00  0.360          H  
ATOM  10794 1HB  PRO A 693      12.689  38.125 -17.042  1.00  0.540          H  
ATOM  10795 2HB  PRO A 693      12.026  39.040 -15.678  1.00  0.540          H  
ATOM  10796 1HG  PRO A 693      10.597  37.019 -17.471  1.00  0.540          H  
ATOM  10797 2HG  PRO A 693      10.540  37.155 -15.719  1.00  0.540          H  
ATOM  10798 1HD  PRO A 693       8.666  38.189 -17.419  1.00  0.540          H  
ATOM  10799 2HD  PRO A 693       8.997  38.928 -15.790  1.00  0.540          H  
ATOM  10800  N   GLN A 694      12.913  39.765 -19.507  1.00  0.290          N  
ATOM  10801  CA  GLN A 694      13.383  39.323 -20.806  1.00  0.270          C  
ATOM  10802  C   GLN A 694      14.467  38.293 -20.568  1.00  0.290          C  
ATOM  10803  O   GLN A 694      14.657  37.360 -21.349  1.00  0.300          O  
ATOM  10804  CB  GLN A 694      13.889  40.501 -21.636  1.00  0.390          C  
ATOM  10805  CG  GLN A 694      12.795  41.506 -21.991  1.00  0.390          C  
ATOM  10806  CD  GLN A 694      13.315  42.686 -22.789  1.00  0.390          C  
ATOM  10807  OE1 GLN A 694      14.348  42.592 -23.459  1.00  0.390          O  
ATOM  10808  NE2 GLN A 694      12.602  43.804 -22.721  1.00  0.390          N  
ATOM  10809  H   GLN A 694      13.552  40.331 -18.934  1.00  0.350          H  
ATOM  10810  HA  GLN A 694      12.567  38.840 -21.341  1.00  0.320          H  
ATOM  10811 1HB  GLN A 694      14.665  41.029 -21.074  1.00  0.460          H  
ATOM  10812 2HB  GLN A 694      14.338  40.135 -22.557  1.00  0.460          H  
ATOM  10813 1HG  GLN A 694      12.031  40.999 -22.577  1.00  0.460          H  
ATOM  10814 2HG  GLN A 694      12.359  41.885 -21.066  1.00  0.460          H  
ATOM  10815 1HE2 GLN A 694      12.895  44.618 -23.226  1.00  0.460          H  
ATOM  10816 2HE2 GLN A 694      11.770  43.835 -22.162  1.00  0.460          H  
ATOM  10817  N   THR A 695      15.198  38.481 -19.476  1.00  0.320          N  
ATOM  10818  CA  THR A 695      16.263  37.552 -19.124  1.00  0.380          C  
ATOM  10819  C   THR A 695      16.305  37.157 -17.649  1.00  0.350          C  
ATOM  10820  O   THR A 695      15.475  37.565 -16.827  1.00  0.340          O  
ATOM  10821  CB  THR A 695      17.637  38.077 -19.551  1.00  0.510          C  
ATOM  10822  OG1 THR A 695      18.590  37.013 -19.383  1.00  0.510          O  
ATOM  10823  CG2 THR A 695      18.037  39.306 -18.738  1.00  0.510          C  
ATOM  10824  H   THR A 695      15.017  39.317 -18.911  1.00  0.380          H  
ATOM  10825  HA  THR A 695      16.096  36.634 -19.688  1.00  0.460          H  
ATOM  10826  HB  THR A 695      17.600  38.346 -20.608  1.00  0.610          H  
ATOM  10827  HG1 THR A 695      19.415  37.252 -19.835  1.00  0.610          H  
ATOM  10828 1HG2 THR A 695      19.013  39.656 -19.066  1.00  0.610          H  
ATOM  10829 2HG2 THR A 695      17.301  40.096 -18.896  1.00  0.610          H  
ATOM  10830 3HG2 THR A 695      18.080  39.076 -17.699  1.00  0.610          H  
ATOM  10831  N   TRP A 696      17.290  36.340 -17.319  1.00  0.370          N  
ATOM  10832  CA  TRP A 696      17.483  35.861 -15.954  1.00  0.390          C  
ATOM  10833  C   TRP A 696      17.782  36.989 -14.981  1.00  0.350          C  
ATOM  10834  O   TRP A 696      17.213  37.051 -13.895  1.00  0.350          O  
ATOM  10835  CB  TRP A 696      18.539  34.784 -15.898  1.00  0.540          C  
ATOM  10836  CG  TRP A 696      18.814  34.356 -14.532  1.00  0.540          C  
ATOM  10837  CD1 TRP A 696      18.087  33.488 -13.774  1.00  0.540          C  
ATOM  10838  CD2 TRP A 696      19.941  34.739 -13.739  1.00  0.540          C  
ATOM  10839  NE1 TRP A 696      18.681  33.327 -12.563  1.00  0.540          N  
ATOM  10840  CE2 TRP A 696      19.825  34.079 -12.534  1.00  0.540          C  
ATOM  10841  CE3 TRP A 696      21.041  35.578 -13.962  1.00  0.540          C  
ATOM  10842  CZ2 TRP A 696      20.757  34.211 -11.559  1.00  0.540          C  
ATOM  10843  CZ3 TRP A 696      21.975  35.706 -12.972  1.00  0.540          C  
ATOM  10844  CH2 TRP A 696      21.848  35.047 -11.812  1.00  0.540          C  
ATOM  10845  H   TRP A 696      17.931  36.062 -18.063  1.00  0.440          H  
ATOM  10846  HA  TRP A 696      16.552  35.391 -15.636  1.00  0.470          H  
ATOM  10847 1HB  TRP A 696      18.208  33.918 -16.466  1.00  0.650          H  
ATOM  10848 2HB  TRP A 696      19.458  35.140 -16.350  1.00  0.650          H  
ATOM  10849  HD1 TRP A 696      17.166  33.003 -14.095  1.00  0.650          H  
ATOM  10850  HE1 TRP A 696      18.347  32.741 -11.810  1.00  0.650          H  
ATOM  10851  HE3 TRP A 696      21.157  36.111 -14.901  1.00  0.650          H  
ATOM  10852  HZ2 TRP A 696      20.660  33.671 -10.622  1.00  0.650          H  
ATOM  10853  HZ3 TRP A 696      22.819  36.336 -13.145  1.00  0.650          H  
ATOM  10854  HH2 TRP A 696      22.617  35.175 -11.064  1.00  0.650          H  
ATOM  10855  N   ALA A 697      18.657  37.904 -15.375  1.00  0.330          N  
ATOM  10856  CA  ALA A 697      19.023  39.027 -14.521  1.00  0.320          C  
ATOM  10857  C   ALA A 697      17.789  39.856 -14.144  1.00  0.290          C  
ATOM  10858  O   ALA A 697      17.733  40.443 -13.053  1.00  0.290          O  
ATOM  10859  CB  ALA A 697      20.031  39.902 -15.215  1.00  0.450          C  
ATOM  10860  H   ALA A 697      19.084  37.801 -16.285  1.00  0.400          H  
ATOM  10861  HA  ALA A 697      19.466  38.628 -13.606  1.00  0.380          H  
ATOM  10862 1HB  ALA A 697      20.308  40.719 -14.556  1.00  0.540          H  
ATOM  10863 2HB  ALA A 697      20.908  39.311 -15.458  1.00  0.540          H  
ATOM  10864 3HB  ALA A 697      19.599  40.306 -16.127  1.00  0.540          H  
ATOM  10865  N   ASP A 698      16.794  39.905 -15.038  1.00  0.290          N  
ATOM  10866  CA  ASP A 698      15.579  40.654 -14.783  1.00  0.280          C  
ATOM  10867  C   ASP A 698      14.784  39.928 -13.712  1.00  0.270          C  
ATOM  10868  O   ASP A 698      14.160  40.565 -12.859  1.00  0.270          O  
ATOM  10869  CB  ASP A 698      14.728  40.721 -16.038  1.00  0.400          C  
ATOM  10870  CG  ASP A 698      15.327  41.524 -17.133  1.00  0.400          C  
ATOM  10871  OD1 ASP A 698      16.132  42.391 -16.883  1.00  0.400          O  
ATOM  10872  OD2 ASP A 698      15.023  41.197 -18.283  1.00  0.400          O  
ATOM  10873  H   ASP A 698      16.888  39.439 -15.932  1.00  0.350          H  
ATOM  10874  HA  ASP A 698      15.833  41.656 -14.436  1.00  0.340          H  
ATOM  10875 1HB  ASP A 698      14.539  39.726 -16.394  1.00  0.480          H  
ATOM  10876 2HB  ASP A 698      13.763  41.157 -15.783  1.00  0.480          H  
ATOM  10877  N   CYS A 699      14.811  38.585 -13.756  1.00  0.270          N  
ATOM  10878  CA  CYS A 699      14.105  37.768 -12.771  1.00  0.250          C  
ATOM  10879  C   CYS A 699      14.741  37.973 -11.391  1.00  0.230          C  
ATOM  10880  O   CYS A 699      14.034  38.030 -10.379  1.00  0.200          O  
ATOM  10881  CB  CYS A 699      14.133  36.291 -13.149  1.00  0.360          C  
ATOM  10882  SG  CYS A 699      13.174  35.889 -14.611  1.00  0.360          S  
ATOM  10883  H   CYS A 699      15.333  38.138 -14.518  1.00  0.320          H  
ATOM  10884  HA  CYS A 699      13.065  38.088 -12.732  1.00  0.300          H  
ATOM  10885 1HB  CYS A 699      15.148  35.948 -13.297  1.00  0.430          H  
ATOM  10886 2HB  CYS A 699      13.723  35.724 -12.337  1.00  0.430          H  
ATOM  10887  HG  CYS A 699      13.988  36.500 -15.488  1.00  0.430          H  
ATOM  10888  N   VAL A 700      16.078  38.124 -11.367  1.00  0.240          N  
ATOM  10889  CA  VAL A 700      16.815  38.383 -10.125  1.00  0.230          C  
ATOM  10890  C   VAL A 700      16.396  39.737  -9.560  1.00  0.230          C  
ATOM  10891  O   VAL A 700      16.119  39.852  -8.362  1.00  0.220          O  
ATOM  10892  CB  VAL A 700      18.355  38.359 -10.346  1.00  0.330          C  
ATOM  10893  CG1 VAL A 700      19.116  38.828  -9.073  1.00  0.330          C  
ATOM  10894  CG2 VAL A 700      18.791  36.960 -10.706  1.00  0.330          C  
ATOM  10895  H   VAL A 700      16.569  38.001 -12.261  1.00  0.290          H  
ATOM  10896  HA  VAL A 700      16.563  37.619  -9.398  1.00  0.280          H  
ATOM  10897  HB  VAL A 700      18.610  39.037 -11.153  1.00  0.390          H  
ATOM  10898 1HG1 VAL A 700      20.193  38.803  -9.257  1.00  0.390          H  
ATOM  10899 2HG1 VAL A 700      18.830  39.846  -8.811  1.00  0.390          H  
ATOM  10900 3HG1 VAL A 700      18.879  38.166  -8.245  1.00  0.390          H  
ATOM  10901 1HG2 VAL A 700      19.864  36.960 -10.875  1.00  0.390          H  
ATOM  10902 2HG2 VAL A 700      18.548  36.276  -9.895  1.00  0.390          H  
ATOM  10903 3HG2 VAL A 700      18.282  36.636 -11.613  1.00  0.390          H  
ATOM  10904  N   THR A 701      16.340  40.759 -10.422  1.00  0.250          N  
ATOM  10905  CA  THR A 701      15.941  42.099 -10.008  1.00  0.260          C  
ATOM  10906  C   THR A 701      14.515  42.090  -9.464  1.00  0.250          C  
ATOM  10907  O   THR A 701      14.241  42.702  -8.427  1.00  0.250          O  
ATOM  10908  CB  THR A 701      16.042  43.108 -11.171  1.00  0.360          C  
ATOM  10909  OG1 THR A 701      17.406  43.181 -11.627  1.00  0.360          O  
ATOM  10910  CG2 THR A 701      15.600  44.502 -10.679  1.00  0.360          C  
ATOM  10911  H   THR A 701      16.621  40.602 -11.393  1.00  0.300          H  
ATOM  10912  HA  THR A 701      16.608  42.427  -9.213  1.00  0.310          H  
ATOM  10913  HB  THR A 701      15.407  42.789 -11.998  1.00  0.430          H  
ATOM  10914  HG1 THR A 701      17.637  42.349 -12.087  1.00  0.430          H  
ATOM  10915 1HG2 THR A 701      15.684  45.215 -11.495  1.00  0.430          H  
ATOM  10916 2HG2 THR A 701      14.566  44.478 -10.335  1.00  0.430          H  
ATOM  10917 3HG2 THR A 701      16.237  44.812  -9.863  1.00  0.430          H  
ATOM  10918  N   TRP A 702      13.603  41.408 -10.163  1.00  0.230          N  
ATOM  10919  CA  TRP A 702      12.217  41.313  -9.741  1.00  0.240          C  
ATOM  10920  C   TRP A 702      12.140  40.667  -8.370  1.00  0.220          C  
ATOM  10921  O   TRP A 702      11.459  41.186  -7.482  1.00  0.210          O  
ATOM  10922  CB  TRP A 702      11.419  40.512 -10.761  1.00  0.330          C  
ATOM  10923  CG  TRP A 702       9.933  40.358 -10.513  1.00  0.330          C  
ATOM  10924  CD1 TRP A 702       9.128  40.892  -9.533  1.00  0.330          C  
ATOM  10925  CD2 TRP A 702       9.073  39.601 -11.357  1.00  0.330          C  
ATOM  10926  NE1 TRP A 702       7.836  40.491  -9.726  1.00  0.330          N  
ATOM  10927  CE2 TRP A 702       7.782  39.711 -10.841  1.00  0.330          C  
ATOM  10928  CE3 TRP A 702       9.288  38.851 -12.498  1.00  0.330          C  
ATOM  10929  CZ2 TRP A 702       6.710  39.100 -11.441  1.00  0.330          C  
ATOM  10930  CZ3 TRP A 702       8.230  38.243 -13.090  1.00  0.330          C  
ATOM  10931  CH2 TRP A 702       6.961  38.360 -12.585  1.00  0.330          C  
ATOM  10932  H   TRP A 702      13.881  40.964 -11.043  1.00  0.280          H  
ATOM  10933  HA  TRP A 702      11.803  42.319  -9.681  1.00  0.290          H  
ATOM  10934 1HB  TRP A 702      11.552  40.961 -11.745  1.00  0.400          H  
ATOM  10935 2HB  TRP A 702      11.839  39.510 -10.816  1.00  0.400          H  
ATOM  10936  HD1 TRP A 702       9.449  41.536  -8.724  1.00  0.400          H  
ATOM  10937  HE1 TRP A 702       7.037  40.728  -9.154  1.00  0.400          H  
ATOM  10938  HE3 TRP A 702      10.286  38.750 -12.918  1.00  0.400          H  
ATOM  10939  HZ2 TRP A 702       5.698  39.189 -11.046  1.00  0.400          H  
ATOM  10940  HZ3 TRP A 702       8.437  37.671 -13.969  1.00  0.400          H  
ATOM  10941  HH2 TRP A 702       6.132  37.863 -13.088  1.00  0.400          H  
ATOM  10942  N   ALA A 703      12.824  39.533  -8.186  1.00  0.220          N  
ATOM  10943  CA  ALA A 703      12.819  38.846  -6.910  1.00  0.190          C  
ATOM  10944  C   ALA A 703      13.369  39.747  -5.800  1.00  0.190          C  
ATOM  10945  O   ALA A 703      12.852  39.723  -4.678  1.00  0.180          O  
ATOM  10946  CB  ALA A 703      13.616  37.575  -7.032  1.00  0.280          C  
ATOM  10947  H   ALA A 703      13.354  39.124  -8.963  1.00  0.260          H  
ATOM  10948  HA  ALA A 703      11.792  38.600  -6.655  1.00  0.230          H  
ATOM  10949 1HB  ALA A 703      13.604  37.055  -6.098  1.00  0.330          H  
ATOM  10950 2HB  ALA A 703      13.185  36.947  -7.810  1.00  0.330          H  
ATOM  10951 3HB  ALA A 703      14.624  37.826  -7.305  1.00  0.330          H  
ATOM  10952  N   CYS A 704      14.391  40.559  -6.109  1.00  0.210          N  
ATOM  10953  CA  CYS A 704      14.968  41.491  -5.143  1.00  0.220          C  
ATOM  10954  C   CYS A 704      13.940  42.534  -4.709  1.00  0.220          C  
ATOM  10955  O   CYS A 704      13.760  42.785  -3.509  1.00  0.230          O  
ATOM  10956  CB  CYS A 704      16.149  42.236  -5.755  1.00  0.300          C  
ATOM  10957  SG  CYS A 704      17.056  43.309  -4.604  1.00  0.300          S  
ATOM  10958  H   CYS A 704      14.823  40.472  -7.034  1.00  0.250          H  
ATOM  10959  HA  CYS A 704      15.304  40.929  -4.273  1.00  0.260          H  
ATOM  10960 1HB  CYS A 704      16.812  41.534  -6.208  1.00  0.360          H  
ATOM  10961 2HB  CYS A 704      15.785  42.872  -6.552  1.00  0.360          H  
ATOM  10962  HG  CYS A 704      17.820  43.890  -5.524  1.00  0.360          H  
ATOM  10963  N   HIS A 705      13.237  43.122  -5.681  1.00  0.220          N  
ATOM  10964  CA  HIS A 705      12.219  44.116  -5.378  1.00  0.230          C  
ATOM  10965  C   HIS A 705      11.036  43.497  -4.649  1.00  0.220          C  
ATOM  10966  O   HIS A 705      10.455  44.129  -3.755  1.00  0.220          O  
ATOM  10967  CB  HIS A 705      11.751  44.825  -6.650  1.00  0.320          C  
ATOM  10968  CG  HIS A 705      12.702  45.880  -7.177  1.00  0.320          C  
ATOM  10969  ND1 HIS A 705      12.660  46.322  -8.481  1.00  0.320          N  
ATOM  10970  CD2 HIS A 705      13.675  46.617  -6.563  1.00  0.320          C  
ATOM  10971  CE1 HIS A 705      13.570  47.270  -8.653  1.00  0.320          C  
ATOM  10972  NE2 HIS A 705      14.188  47.472  -7.507  1.00  0.320          N  
ATOM  10973  H   HIS A 705      13.453  42.898  -6.661  1.00  0.260          H  
ATOM  10974  HA  HIS A 705      12.639  44.866  -4.716  1.00  0.280          H  
ATOM  10975 1HB  HIS A 705      11.614  44.077  -7.437  1.00  0.380          H  
ATOM  10976 2HB  HIS A 705      10.784  45.291  -6.472  1.00  0.380          H  
ATOM  10977  HD2 HIS A 705      13.985  46.562  -5.522  1.00  0.380          H  
ATOM  10978  HE1 HIS A 705      13.766  47.805  -9.581  1.00  0.380          H  
ATOM  10979  HE2 HIS A 705      14.936  48.172  -7.349  1.00  0.380          H  
ATOM  10980  N   HIS A 706      10.673  42.267  -5.015  1.00  0.230          N  
ATOM  10981  CA  HIS A 706       9.589  41.564  -4.356  1.00  0.220          C  
ATOM  10982  C   HIS A 706       9.952  41.346  -2.886  1.00  0.210          C  
ATOM  10983  O   HIS A 706       9.145  41.645  -1.998  1.00  0.220          O  
ATOM  10984  CB  HIS A 706       9.257  40.248  -5.056  1.00  0.310          C  
ATOM  10985  CG  HIS A 706       8.120  39.561  -4.422  1.00  0.310          C  
ATOM  10986  ND1 HIS A 706       8.289  38.624  -3.447  1.00  0.310          N  
ATOM  10987  CD2 HIS A 706       6.784  39.695  -4.585  1.00  0.310          C  
ATOM  10988  CE1 HIS A 706       7.099  38.211  -3.036  1.00  0.310          C  
ATOM  10989  NE2 HIS A 706       6.187  38.834  -3.703  1.00  0.310          N  
ATOM  10990  H   HIS A 706      11.154  41.808  -5.792  1.00  0.280          H  
ATOM  10991  HA  HIS A 706       8.690  42.177  -4.383  1.00  0.260          H  
ATOM  10992 1HB  HIS A 706       9.025  40.434  -6.107  1.00  0.370          H  
ATOM  10993 2HB  HIS A 706      10.124  39.591  -5.023  1.00  0.370          H  
ATOM  10994  HD2 HIS A 706       6.278  40.364  -5.280  1.00  0.370          H  
ATOM  10995  HE1 HIS A 706       6.898  37.463  -2.266  1.00  0.370          H  
ATOM  10996  HE2 HIS A 706       5.179  38.667  -3.554  1.00  0.370          H  
ATOM  10997  N   TRP A 707      11.202  40.920  -2.629  1.00  0.190          N  
ATOM  10998  CA  TRP A 707      11.698  40.702  -1.278  1.00  0.190          C  
ATOM  10999  C   TRP A 707      11.519  41.990  -0.481  1.00  0.200          C  
ATOM  11000  O   TRP A 707      11.001  41.979   0.633  1.00  0.210          O  
ATOM  11001  CB  TRP A 707      13.202  40.360  -1.302  1.00  0.270          C  
ATOM  11002  CG  TRP A 707      13.802  40.012   0.020  1.00  0.270          C  
ATOM  11003  CD1 TRP A 707      13.974  38.778   0.493  1.00  0.270          C  
ATOM  11004  CD2 TRP A 707      14.277  40.888   1.066  1.00  0.270          C  
ATOM  11005  NE1 TRP A 707      14.519  38.817   1.720  1.00  0.270          N  
ATOM  11006  CE2 TRP A 707      14.702  40.078   2.092  1.00  0.270          C  
ATOM  11007  CE3 TRP A 707      14.371  42.257   1.211  1.00  0.270          C  
ATOM  11008  CZ2 TRP A 707      15.209  40.582   3.240  1.00  0.270          C  
ATOM  11009  CZ3 TRP A 707      14.873  42.765   2.368  1.00  0.270          C  
ATOM  11010  CH2 TRP A 707      15.284  41.947   3.345  1.00  0.270          C  
ATOM  11011  H   TRP A 707      11.814  40.674  -3.413  1.00  0.230          H  
ATOM  11012  HA  TRP A 707      11.132  39.897  -0.817  1.00  0.230          H  
ATOM  11013 1HB  TRP A 707      13.370  39.528  -1.986  1.00  0.320          H  
ATOM  11014 2HB  TRP A 707      13.757  41.198  -1.689  1.00  0.320          H  
ATOM  11015  HD1 TRP A 707      13.719  37.882  -0.016  1.00  0.320          H  
ATOM  11016  HE1 TRP A 707      14.733  38.002   2.275  1.00  0.320          H  
ATOM  11017  HE3 TRP A 707      14.064  42.907   0.431  1.00  0.320          H  
ATOM  11018  HZ2 TRP A 707      15.548  39.946   4.049  1.00  0.320          H  
ATOM  11019  HZ3 TRP A 707      14.946  43.848   2.477  1.00  0.320          H  
ATOM  11020  HH2 TRP A 707      15.694  42.383   4.232  1.00  0.320          H  
ATOM  11021  N   HIS A 708      11.912  43.126  -1.056  1.00  0.210          N  
ATOM  11022  CA  HIS A 708      11.774  44.369  -0.319  1.00  0.230          C  
ATOM  11023  C   HIS A 708      10.313  44.707  -0.075  1.00  0.230          C  
ATOM  11024  O   HIS A 708       9.939  45.089   1.040  1.00  0.250          O  
ATOM  11025  CB  HIS A 708      12.504  45.502  -1.031  1.00  0.310          C  
ATOM  11026  CG  HIS A 708      14.001  45.423  -0.866  1.00  0.310          C  
ATOM  11027  ND1 HIS A 708      14.809  44.653  -1.677  1.00  0.310          N  
ATOM  11028  CD2 HIS A 708      14.823  46.001   0.045  1.00  0.310          C  
ATOM  11029  CE1 HIS A 708      16.066  44.777  -1.277  1.00  0.310          C  
ATOM  11030  NE2 HIS A 708      16.093  45.602  -0.239  1.00  0.310          N  
ATOM  11031  H   HIS A 708      12.363  43.103  -1.975  1.00  0.250          H  
ATOM  11032  HA  HIS A 708      12.236  44.260   0.659  1.00  0.280          H  
ATOM  11033 1HB  HIS A 708      12.280  45.455  -2.098  1.00  0.380          H  
ATOM  11034 2HB  HIS A 708      12.148  46.447  -0.669  1.00  0.380          H  
ATOM  11035  HD1 HIS A 708      14.491  43.952  -2.357  1.00  0.380          H  
ATOM  11036  HD2 HIS A 708      14.653  46.671   0.883  1.00  0.380          H  
ATOM  11037  HE1 HIS A 708      16.867  44.247  -1.784  1.00  0.380          H  
ATOM  11038  N   THR A 709       9.441  44.478  -1.047  1.00  0.220          N  
ATOM  11039  CA  THR A 709       8.040  44.763  -0.794  1.00  0.230          C  
ATOM  11040  C   THR A 709       7.509  43.933   0.382  1.00  0.210          C  
ATOM  11041  O   THR A 709       6.865  44.465   1.297  1.00  0.210          O  
ATOM  11042  CB  THR A 709       7.162  44.480  -2.029  1.00  0.320          C  
ATOM  11043  OG1 THR A 709       7.557  45.341  -3.106  1.00  0.320          O  
ATOM  11044  CG2 THR A 709       5.675  44.731  -1.682  1.00  0.320          C  
ATOM  11045  H   THR A 709       9.763  44.179  -1.972  1.00  0.260          H  
ATOM  11046  HA  THR A 709       7.950  45.813  -0.562  1.00  0.280          H  
ATOM  11047  HB  THR A 709       7.292  43.443  -2.340  1.00  0.380          H  
ATOM  11048  HG1 THR A 709       8.450  45.095  -3.401  1.00  0.380          H  
ATOM  11049 1HG2 THR A 709       5.065  44.535  -2.561  1.00  0.380          H  
ATOM  11050 2HG2 THR A 709       5.352  44.076  -0.875  1.00  0.380          H  
ATOM  11051 3HG2 THR A 709       5.545  45.768  -1.374  1.00  0.380          H  
ATOM  11052  N   GLN A 710       7.788  42.630   0.375  1.00  0.190          N  
ATOM  11053  CA  GLN A 710       7.228  41.765   1.401  1.00  0.180          C  
ATOM  11054  C   GLN A 710       7.908  41.805   2.763  1.00  0.170          C  
ATOM  11055  O   GLN A 710       7.229  41.619   3.774  1.00  0.160          O  
ATOM  11056  CB  GLN A 710       7.218  40.317   0.927  1.00  0.260          C  
ATOM  11057  CG  GLN A 710       6.330  40.046  -0.260  1.00  0.260          C  
ATOM  11058  CD  GLN A 710       4.888  40.439  -0.062  1.00  0.260          C  
ATOM  11059  OE1 GLN A 710       4.337  40.291   1.033  1.00  0.260          O  
ATOM  11060  NE2 GLN A 710       4.259  40.946  -1.114  1.00  0.260          N  
ATOM  11061  H   GLN A 710       8.351  42.244  -0.391  1.00  0.230          H  
ATOM  11062  HA  GLN A 710       6.201  42.077   1.558  1.00  0.220          H  
ATOM  11063 1HB  GLN A 710       8.233  40.037   0.635  1.00  0.310          H  
ATOM  11064 2HB  GLN A 710       6.923  39.666   1.746  1.00  0.310          H  
ATOM  11065 1HG  GLN A 710       6.724  40.581  -1.127  1.00  0.310          H  
ATOM  11066 2HG  GLN A 710       6.346  38.976  -0.436  1.00  0.310          H  
ATOM  11067 1HE2 GLN A 710       3.296  41.211  -1.046  1.00  0.310          H  
ATOM  11068 2HE2 GLN A 710       4.738  41.043  -1.988  1.00  0.310          H  
ATOM  11069  N   TYR A 711       9.222  42.044   2.814  1.00  0.190          N  
ATOM  11070  CA  TYR A 711       9.921  41.981   4.087  1.00  0.190          C  
ATOM  11071  C   TYR A 711      10.387  43.341   4.629  1.00  0.230          C  
ATOM  11072  O   TYR A 711      10.852  43.414   5.776  1.00  0.530          O  
ATOM  11073  CB  TYR A 711      11.087  41.010   3.937  1.00  0.270          C  
ATOM  11074  CG  TYR A 711      10.593  39.648   3.452  1.00  0.270          C  
ATOM  11075  CD1 TYR A 711      10.891  39.251   2.175  1.00  0.270          C  
ATOM  11076  CD2 TYR A 711       9.805  38.837   4.240  1.00  0.270          C  
ATOM  11077  CE1 TYR A 711      10.427  38.071   1.675  1.00  0.270          C  
ATOM  11078  CE2 TYR A 711       9.342  37.649   3.738  1.00  0.270          C  
ATOM  11079  CZ  TYR A 711       9.652  37.276   2.466  1.00  0.270          C  
ATOM  11080  OH  TYR A 711       9.208  36.098   1.998  1.00  0.270          O  
ATOM  11081  H   TYR A 711       9.759  42.171   1.955  1.00  0.230          H  
ATOM  11082  HA  TYR A 711       9.237  41.566   4.826  1.00  0.230          H  
ATOM  11083 1HB  TYR A 711      11.816  41.402   3.221  1.00  0.320          H  
ATOM  11084 2HB  TYR A 711      11.577  40.886   4.890  1.00  0.320          H  
ATOM  11085  HD1 TYR A 711      11.495  39.879   1.566  1.00  0.320          H  
ATOM  11086  HD2 TYR A 711       9.548  39.124   5.240  1.00  0.320          H  
ATOM  11087  HE1 TYR A 711      10.676  37.769   0.660  1.00  0.320          H  
ATOM  11088  HE2 TYR A 711       8.726  37.001   4.349  1.00  0.320          H  
ATOM  11089  HH  TYR A 711       8.921  35.556   2.756  1.00  0.320          H  
ATOM  11090  N   SER A 712      10.283  44.418   3.829  1.00  0.210          N  
ATOM  11091  CA  SER A 712      10.648  45.751   4.302  1.00  0.200          C  
ATOM  11092  C   SER A 712       9.460  46.725   4.201  1.00  0.210          C  
ATOM  11093  O   SER A 712       9.076  47.349   5.191  1.00  0.250          O  
ATOM  11094  CB  SER A 712      11.830  46.301   3.527  1.00  0.280          C  
ATOM  11095  OG  SER A 712      12.180  47.592   3.977  1.00  0.280          O  
ATOM  11096  H   SER A 712       9.967  44.347   2.864  1.00  0.250          H  
ATOM  11097  HA  SER A 712      10.933  45.674   5.347  1.00  0.240          H  
ATOM  11098 1HB  SER A 712      12.684  45.629   3.642  1.00  0.340          H  
ATOM  11099 2HB  SER A 712      11.590  46.338   2.473  1.00  0.340          H  
ATOM  11100  HG  SER A 712      12.869  47.893   3.373  1.00  0.340          H  
ATOM  11101  N   ASN A 713       8.850  46.832   3.011  1.00  0.190          N  
ATOM  11102  CA  ASN A 713       7.794  47.828   2.755  1.00  0.190          C  
ATOM  11103  C   ASN A 713       6.518  47.560   3.520  1.00  0.200          C  
ATOM  11104  O   ASN A 713       6.015  48.435   4.230  1.00  0.210          O  
ATOM  11105  CB  ASN A 713       7.431  47.891   1.286  1.00  0.270          C  
ATOM  11106  CG  ASN A 713       6.516  49.022   0.959  1.00  0.270          C  
ATOM  11107  OD1 ASN A 713       6.864  50.190   1.168  1.00  0.270          O  
ATOM  11108  ND2 ASN A 713       5.350  48.710   0.455  1.00  0.270          N  
ATOM  11109  H   ASN A 713       9.174  46.238   2.249  1.00  0.230          H  
ATOM  11110  HA  ASN A 713       8.160  48.801   3.076  1.00  0.230          H  
ATOM  11111 1HB  ASN A 713       8.311  47.936   0.670  1.00  0.320          H  
ATOM  11112 2HB  ASN A 713       6.903  46.987   1.032  1.00  0.320          H  
ATOM  11113 1HD2 ASN A 713       4.695  49.431   0.222  1.00  0.320          H  
ATOM  11114 2HD2 ASN A 713       5.103  47.748   0.310  1.00  0.320          H  
ATOM  11115  N   ASN A 714       5.983  46.350   3.368  1.00  0.190          N  
ATOM  11116  CA  ASN A 714       4.735  45.984   4.011  1.00  0.190          C  
ATOM  11117  C   ASN A 714       4.849  46.073   5.528  1.00  0.190          C  
ATOM  11118  O   ASN A 714       3.870  46.392   6.209  1.00  0.200          O  
ATOM  11119  CB  ASN A 714       4.311  44.594   3.587  1.00  0.270          C  
ATOM  11120  CG  ASN A 714       3.823  44.543   2.153  1.00  0.270          C  
ATOM  11121  OD1 ASN A 714       3.534  45.568   1.517  1.00  0.270          O  
ATOM  11122  ND2 ASN A 714       3.706  43.352   1.646  1.00  0.270          N  
ATOM  11123  H   ASN A 714       6.435  45.691   2.730  1.00  0.230          H  
ATOM  11124  HA  ASN A 714       3.967  46.693   3.699  1.00  0.230          H  
ATOM  11125 1HB  ASN A 714       5.162  43.912   3.687  1.00  0.320          H  
ATOM  11126 2HB  ASN A 714       3.523  44.233   4.245  1.00  0.320          H  
ATOM  11127 1HD2 ASN A 714       3.380  43.235   0.711  1.00  0.320          H  
ATOM  11128 2HD2 ASN A 714       3.940  42.551   2.205  1.00  0.320          H  
ATOM  11129  N   ILE A 715       6.037  45.783   6.058  1.00  0.200          N  
ATOM  11130  CA  ILE A 715       6.270  45.849   7.489  1.00  0.220          C  
ATOM  11131  C   ILE A 715       6.296  47.298   7.935  1.00  0.230          C  
ATOM  11132  O   ILE A 715       5.703  47.634   8.963  1.00  0.250          O  
ATOM  11133  CB  ILE A 715       7.557  45.128   7.889  1.00  0.300          C  
ATOM  11134  CG1 ILE A 715       7.476  43.607   7.521  1.00  0.300          C  
ATOM  11135  CG2 ILE A 715       7.783  45.309   9.389  1.00  0.300          C  
ATOM  11136  CD1 ILE A 715       6.368  42.760   8.197  1.00  0.300          C  
ATOM  11137  H   ILE A 715       6.780  45.481   5.441  1.00  0.240          H  
ATOM  11138  HA  ILE A 715       5.438  45.373   7.999  1.00  0.260          H  
ATOM  11139  HB  ILE A 715       8.406  45.544   7.339  1.00  0.360          H  
ATOM  11140 1HG1 ILE A 715       7.341  43.524   6.440  1.00  0.360          H  
ATOM  11141 2HG1 ILE A 715       8.412  43.182   7.766  1.00  0.360          H  
ATOM  11142 1HG2 ILE A 715       8.679  44.791   9.672  1.00  0.360          H  
ATOM  11143 2HG2 ILE A 715       7.880  46.356   9.638  1.00  0.360          H  
ATOM  11144 3HG2 ILE A 715       6.945  44.909   9.927  1.00  0.360          H  
ATOM  11145 1HD1 ILE A 715       6.454  41.731   7.844  1.00  0.360          H  
ATOM  11146 2HD1 ILE A 715       6.478  42.768   9.274  1.00  0.360          H  
ATOM  11147 3HD1 ILE A 715       5.383  43.136   7.937  1.00  0.360          H  
ATOM  11148  N   ARG A 716       6.999  48.159   7.188  1.00  0.230          N  
ATOM  11149  CA  ARG A 716       7.028  49.573   7.520  1.00  0.250          C  
ATOM  11150  C   ARG A 716       5.602  50.130   7.523  1.00  0.250          C  
ATOM  11151  O   ARG A 716       5.246  50.896   8.421  1.00  0.270          O  
ATOM  11152  CB  ARG A 716       7.879  50.315   6.498  1.00  0.340          C  
ATOM  11153  CG  ARG A 716       9.383  50.064   6.606  1.00  0.340          C  
ATOM  11154  CD  ARG A 716      10.114  50.606   5.429  1.00  0.340          C  
ATOM  11155  NE  ARG A 716      11.523  50.219   5.429  1.00  0.340          N  
ATOM  11156  CZ  ARG A 716      12.526  50.884   6.039  1.00  0.340          C  
ATOM  11157  NH1 ARG A 716      12.293  52.003   6.702  1.00  0.340          N  
ATOM  11158  NH2 ARG A 716      13.762  50.411   5.970  1.00  0.340          N  
ATOM  11159  H   ARG A 716       7.538  47.827   6.381  1.00  0.280          H  
ATOM  11160  HA  ARG A 716       7.464  49.693   8.510  1.00  0.300          H  
ATOM  11161 1HB  ARG A 716       7.576  50.022   5.496  1.00  0.410          H  
ATOM  11162 2HB  ARG A 716       7.710  51.386   6.589  1.00  0.410          H  
ATOM  11163 1HG  ARG A 716       9.751  50.581   7.489  1.00  0.410          H  
ATOM  11164 2HG  ARG A 716       9.595  49.024   6.713  1.00  0.410          H  
ATOM  11165 1HD  ARG A 716       9.662  50.189   4.530  1.00  0.410          H  
ATOM  11166 2HD  ARG A 716      10.040  51.688   5.398  1.00  0.410          H  
ATOM  11167  HE  ARG A 716      11.761  49.353   4.932  1.00  0.410          H  
ATOM  11168 1HH1 ARG A 716      11.358  52.378   6.759  1.00  0.410          H  
ATOM  11169 2HH1 ARG A 716      13.054  52.493   7.155  1.00  0.410          H  
ATOM  11170 1HH2 ARG A 716      13.951  49.552   5.466  1.00  0.410          H  
ATOM  11171 2HH2 ARG A 716      14.520  50.902   6.423  1.00  0.410          H  
ATOM  11172  N   GLN A 717       4.770  49.712   6.550  1.00  0.250          N  
ATOM  11173  CA  GLN A 717       3.382  50.166   6.492  1.00  0.260          C  
ATOM  11174  C   GLN A 717       2.591  49.675   7.701  1.00  0.250          C  
ATOM  11175  O   GLN A 717       1.820  50.442   8.285  1.00  0.250          O  
ATOM  11176  CB  GLN A 717       2.692  49.656   5.224  1.00  0.360          C  
ATOM  11177  CG  GLN A 717       1.235  50.149   5.014  1.00  0.360          C  
ATOM  11178  CD  GLN A 717       1.093  51.633   4.735  1.00  0.360          C  
ATOM  11179  OE1 GLN A 717       1.697  52.129   3.764  1.00  0.360          O  
ATOM  11180  NE2 GLN A 717       0.296  52.336   5.541  1.00  0.360          N  
ATOM  11181  H   GLN A 717       5.137  49.099   5.814  1.00  0.300          H  
ATOM  11182  HA  GLN A 717       3.376  51.254   6.490  1.00  0.310          H  
ATOM  11183 1HB  GLN A 717       3.284  49.945   4.354  1.00  0.430          H  
ATOM  11184 2HB  GLN A 717       2.670  48.567   5.246  1.00  0.430          H  
ATOM  11185 1HG  GLN A 717       0.811  49.608   4.172  1.00  0.430          H  
ATOM  11186 2HG  GLN A 717       0.657  49.934   5.909  1.00  0.430          H  
ATOM  11187 1HE2 GLN A 717       0.102  53.328   5.368  1.00  0.430          H  
ATOM  11188 2HE2 GLN A 717      -0.186  51.888   6.328  1.00  0.430          H  
ATOM  11189  N   LEU A 718       2.809  48.424   8.114  1.00  0.230          N  
ATOM  11190  CA  LEU A 718       2.086  47.893   9.254  1.00  0.240          C  
ATOM  11191  C   LEU A 718       2.452  48.678  10.510  1.00  0.250          C  
ATOM  11192  O   LEU A 718       1.563  49.033  11.285  1.00  0.260          O  
ATOM  11193  CB  LEU A 718       2.379  46.381   9.405  1.00  0.330          C  
ATOM  11194  CG  LEU A 718       1.649  45.581  10.550  1.00  0.330          C  
ATOM  11195  CD1 LEU A 718       0.149  45.641  10.368  1.00  0.330          C  
ATOM  11196  CD2 LEU A 718       2.083  44.110  10.491  1.00  0.330          C  
ATOM  11197  H   LEU A 718       3.412  47.801   7.567  1.00  0.280          H  
ATOM  11198  HA  LEU A 718       1.034  48.030   9.071  1.00  0.290          H  
ATOM  11199 1HB  LEU A 718       2.142  45.899   8.456  1.00  0.400          H  
ATOM  11200 2HB  LEU A 718       3.455  46.270   9.570  1.00  0.400          H  
ATOM  11201  HG  LEU A 718       1.905  46.016  11.516  1.00  0.400          H  
ATOM  11202 1HD1 LEU A 718      -0.336  45.083  11.160  1.00  0.400          H  
ATOM  11203 2HD1 LEU A 718      -0.190  46.662  10.396  1.00  0.400          H  
ATOM  11204 3HD1 LEU A 718      -0.113  45.204   9.405  1.00  0.400          H  
ATOM  11205 1HD2 LEU A 718       1.586  43.540  11.276  1.00  0.400          H  
ATOM  11206 2HD2 LEU A 718       1.812  43.683   9.520  1.00  0.400          H  
ATOM  11207 3HD2 LEU A 718       3.148  44.043  10.615  1.00  0.400          H  
ATOM  11208  N   LEU A 719       3.746  48.968  10.697  1.00  0.250          N  
ATOM  11209  CA  LEU A 719       4.224  49.742  11.840  1.00  0.270          C  
ATOM  11210  C   LEU A 719       3.772  51.201  11.759  1.00  0.290          C  
ATOM  11211  O   LEU A 719       3.530  51.836  12.777  1.00  0.300          O  
ATOM  11212  CB  LEU A 719       5.737  49.621  11.938  1.00  0.370          C  
ATOM  11213  CG  LEU A 719       6.258  48.202  12.314  1.00  0.370          C  
ATOM  11214  CD1 LEU A 719       7.742  48.175  12.155  1.00  0.370          C  
ATOM  11215  CD2 LEU A 719       5.880  47.832  13.776  1.00  0.370          C  
ATOM  11216  H   LEU A 719       4.428  48.614  10.019  1.00  0.300          H  
ATOM  11217  HA  LEU A 719       3.780  49.325  12.735  1.00  0.320          H  
ATOM  11218 1HB  LEU A 719       6.158  49.883  10.965  1.00  0.440          H  
ATOM  11219 2HB  LEU A 719       6.100  50.332  12.676  1.00  0.440          H  
ATOM  11220  HG  LEU A 719       5.829  47.468  11.631  1.00  0.440          H  
ATOM  11221 1HD1 LEU A 719       8.104  47.177  12.397  1.00  0.440          H  
ATOM  11222 2HD1 LEU A 719       7.995  48.419  11.124  1.00  0.440          H  
ATOM  11223 3HD1 LEU A 719       8.201  48.898  12.824  1.00  0.440          H  
ATOM  11224 1HD2 LEU A 719       6.280  46.854  13.989  1.00  0.440          H  
ATOM  11225 2HD2 LEU A 719       6.313  48.541  14.459  1.00  0.440          H  
ATOM  11226 3HD2 LEU A 719       4.806  47.813  13.922  1.00  0.440          H  
ATOM  11227  N   HIS A 720       3.634  51.741  10.550  1.00  0.300          N  
ATOM  11228  CA  HIS A 720       3.118  53.093  10.370  1.00  0.320          C  
ATOM  11229  C   HIS A 720       1.724  53.158  10.992  1.00  0.330          C  
ATOM  11230  O   HIS A 720       1.421  54.067  11.771  1.00  0.350          O  
ATOM  11231  CB  HIS A 720       3.052  53.471   8.881  1.00  0.440          C  
ATOM  11232  CG  HIS A 720       2.506  54.835   8.591  1.00  0.440          C  
ATOM  11233  ND1 HIS A 720       3.222  55.991   8.823  1.00  0.440          N  
ATOM  11234  CD2 HIS A 720       1.314  55.223   8.075  1.00  0.440          C  
ATOM  11235  CE1 HIS A 720       2.491  57.034   8.461  1.00  0.440          C  
ATOM  11236  NE2 HIS A 720       1.330  56.599   8.008  1.00  0.440          N  
ATOM  11237  H   HIS A 720       3.940  51.210   9.733  1.00  0.360          H  
ATOM  11238  HA  HIS A 720       3.754  53.808  10.885  1.00  0.380          H  
ATOM  11239 1HB  HIS A 720       4.047  53.395   8.446  1.00  0.530          H  
ATOM  11240 2HB  HIS A 720       2.424  52.770   8.359  1.00  0.530          H  
ATOM  11241  HD1 HIS A 720       4.006  56.067   9.439  1.00  0.530          H  
ATOM  11242  HD2 HIS A 720       0.436  54.665   7.740  1.00  0.530          H  
ATOM  11243  HE1 HIS A 720       2.883  58.045   8.567  1.00  0.530          H  
ATOM  11244  N   ASN A 721       0.886  52.162  10.663  1.00  0.320          N  
ATOM  11245  CA  ASN A 721      -0.470  52.088  11.193  1.00  0.330          C  
ATOM  11246  C   ASN A 721      -0.488  51.684  12.671  1.00  0.330          C  
ATOM  11247  O   ASN A 721      -1.317  52.178  13.441  1.00  0.340          O  
ATOM  11248  CB  ASN A 721      -1.281  51.084  10.399  1.00  0.460          C  
ATOM  11249  CG  ASN A 721      -1.668  51.563   9.013  1.00  0.460          C  
ATOM  11250  OD1 ASN A 721      -0.961  51.305   8.023  1.00  0.460          O  
ATOM  11251  ND2 ASN A 721      -2.790  52.229   8.937  1.00  0.460          N  
ATOM  11252  H   ASN A 721       1.204  51.472   9.969  1.00  0.380          H  
ATOM  11253  HA  ASN A 721      -0.927  53.073  11.112  1.00  0.400          H  
ATOM  11254 1HB  ASN A 721      -0.689  50.175  10.307  1.00  0.550          H  
ATOM  11255 2HB  ASN A 721      -2.184  50.823  10.952  1.00  0.550          H  
ATOM  11256 1HD2 ASN A 721      -3.144  52.553   8.038  1.00  0.550          H  
ATOM  11257 2HD2 ASN A 721      -3.324  52.402   9.763  1.00  0.550          H  
ATOM  11258  N   PHE A 722       0.433  50.807  13.075  1.00  0.310          N  
ATOM  11259  CA  PHE A 722       0.508  50.356  14.453  1.00  0.320          C  
ATOM  11260  C   PHE A 722       1.942  50.453  14.994  1.00  0.320          C  
ATOM  11261  O   PHE A 722       2.656  49.448  15.012  1.00  0.310          O  
ATOM  11262  CB  PHE A 722       0.090  48.895  14.553  1.00  0.440          C  
ATOM  11263  CG  PHE A 722      -1.249  48.588  14.006  1.00  0.440          C  
ATOM  11264  CD1 PHE A 722      -1.317  47.970  12.793  1.00  0.440          C  
ATOM  11265  CD2 PHE A 722      -2.421  48.910  14.654  1.00  0.440          C  
ATOM  11266  CE1 PHE A 722      -2.507  47.655  12.220  1.00  0.440          C  
ATOM  11267  CE2 PHE A 722      -3.638  48.595  14.074  1.00  0.440          C  
ATOM  11268  CZ  PHE A 722      -3.670  47.960  12.848  1.00  0.440          C  
ATOM  11269  H   PHE A 722       1.070  50.409  12.387  1.00  0.370          H  
ATOM  11270  HA  PHE A 722      -0.158  50.962  15.063  1.00  0.380          H  
ATOM  11271 1HB  PHE A 722       0.810  48.290  14.017  1.00  0.530          H  
ATOM  11272 2HB  PHE A 722       0.115  48.588  15.593  1.00  0.530          H  
ATOM  11273  HD1 PHE A 722      -0.384  47.735  12.291  1.00  0.530          H  
ATOM  11274  HD2 PHE A 722      -2.384  49.409  15.623  1.00  0.530          H  
ATOM  11275  HE1 PHE A 722      -2.521  47.163  11.270  1.00  0.530          H  
ATOM  11276  HE2 PHE A 722      -4.568  48.845  14.582  1.00  0.530          H  
ATOM  11277  HZ  PHE A 722      -4.627  47.708  12.378  1.00  0.530          H  
ATOM  11278  N   PRO A 723       2.394  51.610  15.472  1.00  0.330          N  
ATOM  11279  CA  PRO A 723       3.734  51.828  15.976  1.00  0.340          C  
ATOM  11280  C   PRO A 723       4.059  50.847  17.112  1.00  0.340          C  
ATOM  11281  O   PRO A 723       3.140  50.400  17.809  1.00  0.350          O  
ATOM  11282  CB  PRO A 723       3.662  53.277  16.475  1.00  0.510          C  
ATOM  11283  CG  PRO A 723       2.578  53.917  15.617  1.00  0.510          C  
ATOM  11284  CD  PRO A 723       1.578  52.836  15.346  1.00  0.510          C  
ATOM  11285  HA  PRO A 723       4.411  51.745  15.120  1.00  0.410          H  
ATOM  11286 1HB  PRO A 723       3.431  53.300  17.557  1.00  0.610          H  
ATOM  11287 2HB  PRO A 723       4.636  53.769  16.351  1.00  0.610          H  
ATOM  11288 1HG  PRO A 723       2.128  54.774  16.139  1.00  0.610          H  
ATOM  11289 2HG  PRO A 723       3.009  54.302  14.677  1.00  0.610          H  
ATOM  11290 1HD  PRO A 723       0.746  52.865  16.022  1.00  0.610          H  
ATOM  11291 2HD  PRO A 723       1.263  52.979  14.313  1.00  0.610          H  
ATOM  11292  N   PRO A 724       5.340  50.458  17.290  1.00  0.350          N  
ATOM  11293  CA  PRO A 724       5.855  49.584  18.340  1.00  0.370          C  
ATOM  11294  C   PRO A 724       5.279  49.858  19.729  1.00  0.390          C  
ATOM  11295  O   PRO A 724       5.119  48.928  20.521  1.00  0.410          O  
ATOM  11296  CB  PRO A 724       7.358  49.867  18.285  1.00  0.550          C  
ATOM  11297  CG  PRO A 724       7.619  50.202  16.836  1.00  0.550          C  
ATOM  11298  CD  PRO A 724       6.402  50.976  16.385  1.00  0.550          C  
ATOM  11299  HA  PRO A 724       5.651  48.544  18.053  1.00  0.440          H  
ATOM  11300 1HB  PRO A 724       7.610  50.691  18.975  1.00  0.670          H  
ATOM  11301 2HB  PRO A 724       7.916  48.981  18.625  1.00  0.670          H  
ATOM  11302 1HG  PRO A 724       8.551  50.780  16.743  1.00  0.670          H  
ATOM  11303 2HG  PRO A 724       7.768  49.272  16.263  1.00  0.670          H  
ATOM  11304 1HD  PRO A 724       6.545  52.059  16.514  1.00  0.670          H  
ATOM  11305 2HD  PRO A 724       6.216  50.697  15.344  1.00  0.670          H  
ATOM  11306  N   ASP A 725       4.950  51.117  20.049  1.00  0.390          N  
ATOM  11307  CA  ASP A 725       4.402  51.402  21.349  1.00  0.410          C  
ATOM  11308  C   ASP A 725       3.045  52.081  21.250  1.00  0.410          C  
ATOM  11309  O   ASP A 725       2.664  52.909  22.083  1.00  0.430          O  
ATOM  11310  CB  ASP A 725       5.417  52.255  22.086  1.00  0.570          C  
ATOM  11311  CG  ASP A 725       5.755  53.493  21.272  1.00  0.570          C  
ATOM  11312  OD1 ASP A 725       5.271  53.602  20.141  1.00  0.570          O  
ATOM  11313  OD2 ASP A 725       6.513  54.305  21.743  1.00  0.570          O  
ATOM  11314  H   ASP A 725       5.103  51.938  19.453  1.00  0.470          H  
ATOM  11315  HA  ASP A 725       4.269  50.468  21.892  1.00  0.490          H  
ATOM  11316 1HB  ASP A 725       5.015  52.557  23.053  1.00  0.680          H  
ATOM  11317 2HB  ASP A 725       6.324  51.678  22.262  1.00  0.680          H  
ATOM  11318  N   GLN A 726       2.252  51.566  20.320  1.00  0.390          N  
ATOM  11319  CA  GLN A 726       0.871  51.934  20.115  1.00  0.400          C  
ATOM  11320  C   GLN A 726       0.032  51.238  21.149  1.00  0.400          C  
ATOM  11321  O   GLN A 726       0.219  50.038  21.363  1.00  0.370          O  
ATOM  11322  CB  GLN A 726       0.412  51.505  18.722  1.00  0.560          C  
ATOM  11323  CG  GLN A 726      -1.069  51.742  18.396  1.00  0.560          C  
ATOM  11324  CD  GLN A 726      -1.457  53.208  18.281  1.00  0.560          C  
ATOM  11325  OE1 GLN A 726      -0.872  53.970  17.507  1.00  0.560          O  
ATOM  11326  NE2 GLN A 726      -2.455  53.615  19.062  1.00  0.560          N  
ATOM  11327  H   GLN A 726       2.665  50.911  19.648  1.00  0.470          H  
ATOM  11328  HA  GLN A 726       0.764  53.013  20.232  1.00  0.480          H  
ATOM  11329 1HB  GLN A 726       1.012  52.019  18.011  1.00  0.670          H  
ATOM  11330 2HB  GLN A 726       0.612  50.440  18.591  1.00  0.670          H  
ATOM  11331 1HG  GLN A 726      -1.273  51.270  17.435  1.00  0.670          H  
ATOM  11332 2HG  GLN A 726      -1.694  51.282  19.162  1.00  0.670          H  
ATOM  11333 1HE2 GLN A 726      -2.763  54.569  19.027  1.00  0.670          H  
ATOM  11334 2HE2 GLN A 726      -2.912  52.961  19.716  1.00  0.670          H  
ATOM  11335  N   LEU A 727      -0.836  51.976  21.818  1.00  0.420          N  
ATOM  11336  CA  LEU A 727      -1.727  51.391  22.805  1.00  0.430          C  
ATOM  11337  C   LEU A 727      -3.118  51.199  22.218  1.00  0.440          C  
ATOM  11338  O   LEU A 727      -3.499  51.861  21.240  1.00  0.480          O  
ATOM  11339  CB  LEU A 727      -1.845  52.285  24.043  1.00  0.600          C  
ATOM  11340  CG  LEU A 727      -0.531  52.687  24.772  1.00  0.600          C  
ATOM  11341  CD1 LEU A 727      -0.899  53.574  25.948  1.00  0.600          C  
ATOM  11342  CD2 LEU A 727       0.246  51.460  25.211  1.00  0.600          C  
ATOM  11343  H   LEU A 727      -0.875  52.972  21.639  1.00  0.500          H  
ATOM  11344  HA  LEU A 727      -1.360  50.413  23.097  1.00  0.520          H  
ATOM  11345 1HB  LEU A 727      -2.360  53.198  23.756  1.00  0.720          H  
ATOM  11346 2HB  LEU A 727      -2.474  51.761  24.771  1.00  0.720          H  
ATOM  11347  HG  LEU A 727       0.097  53.273  24.099  1.00  0.720          H  
ATOM  11348 1HD1 LEU A 727       0.008  53.890  26.461  1.00  0.720          H  
ATOM  11349 2HD1 LEU A 727      -1.437  54.452  25.591  1.00  0.720          H  
ATOM  11350 3HD1 LEU A 727      -1.530  53.015  26.639  1.00  0.720          H  
ATOM  11351 1HD2 LEU A 727       1.154  51.772  25.721  1.00  0.720          H  
ATOM  11352 2HD2 LEU A 727      -0.359  50.854  25.886  1.00  0.720          H  
ATOM  11353 3HD2 LEU A 727       0.515  50.894  24.342  1.00  0.720          H  
ATOM  11354  N   THR A 728      -3.881  50.295  22.815  1.00  0.430          N  
ATOM  11355  CA  THR A 728      -5.269  50.132  22.422  1.00  0.460          C  
ATOM  11356  C   THR A 728      -6.156  50.973  23.324  1.00  0.510          C  
ATOM  11357  O   THR A 728      -5.667  51.727  24.172  1.00  0.580          O  
ATOM  11358  CB  THR A 728      -5.739  48.665  22.375  1.00  0.630          C  
ATOM  11359  OG1 THR A 728      -7.044  48.642  21.759  1.00  0.630          O  
ATOM  11360  CG2 THR A 728      -5.802  48.030  23.756  1.00  0.630          C  
ATOM  11361  H   THR A 728      -3.500  49.738  23.584  1.00  0.520          H  
ATOM  11362  HA  THR A 728      -5.385  50.517  21.409  1.00  0.550          H  
ATOM  11363  HB  THR A 728      -5.046  48.095  21.755  1.00  0.760          H  
ATOM  11364  HG1 THR A 728      -7.299  47.730  21.566  1.00  0.760          H  
ATOM  11365 1HG2 THR A 728      -6.139  47.001  23.661  1.00  0.760          H  
ATOM  11366 2HG2 THR A 728      -4.835  48.038  24.203  1.00  0.760          H  
ATOM  11367 3HG2 THR A 728      -6.477  48.555  24.380  1.00  0.760          H  
ATOM  11368  N   SER A 729      -7.462  50.871  23.132  1.00  0.550          N  
ATOM  11369  CA  SER A 729      -8.429  51.707  23.853  1.00  0.600          C  
ATOM  11370  C   SER A 729      -8.435  51.509  25.368  1.00  0.490          C  
ATOM  11371  O   SER A 729      -8.895  52.373  26.114  1.00  0.820          O  
ATOM  11372  CB  SER A 729      -9.824  51.450  23.321  1.00  0.820          C  
ATOM  11373  OG  SER A 729     -10.246  50.147  23.621  1.00  0.820          O  
ATOM  11374  H   SER A 729      -7.776  50.183  22.450  1.00  0.660          H  
ATOM  11375  HA  SER A 729      -8.174  52.748  23.655  1.00  0.720          H  
ATOM  11376 1HB  SER A 729     -10.514  52.168  23.763  1.00  0.980          H  
ATOM  11377 2HB  SER A 729      -9.838  51.602  22.244  1.00  0.980          H  
ATOM  11378  HG  SER A 729     -11.159  50.089  23.321  1.00  0.980          H  
ATOM  11379  N   SER A 730      -7.933  50.368  25.822  1.00  0.450          N  
ATOM  11380  CA  SER A 730      -7.848  50.009  27.233  1.00  0.360          C  
ATOM  11381  C   SER A 730      -6.590  50.534  27.915  1.00  0.440          C  
ATOM  11382  O   SER A 730      -6.437  50.416  29.127  1.00  1.200          O  
ATOM  11383  CB  SER A 730      -7.825  48.507  27.384  1.00  0.540          C  
ATOM  11384  OG  SER A 730      -6.595  47.987  26.932  1.00  0.540          O  
ATOM  11385  H   SER A 730      -7.598  49.713  25.135  1.00  0.540          H  
ATOM  11386  HA  SER A 730      -8.719  50.420  27.745  1.00  0.430          H  
ATOM  11387 1HB  SER A 730      -7.981  48.238  28.428  1.00  0.650          H  
ATOM  11388 2HB  SER A 730      -8.640  48.075  26.806  1.00  0.650          H  
ATOM  11389  HG  SER A 730      -6.699  47.024  26.947  1.00  0.650          H  
ATOM  11390  N   GLY A 731      -5.648  51.041  27.140  1.00  0.570          N  
ATOM  11391  CA  GLY A 731      -4.356  51.471  27.654  1.00  0.460          C  
ATOM  11392  C   GLY A 731      -3.310  50.355  27.550  1.00  0.390          C  
ATOM  11393  O   GLY A 731      -2.115  50.596  27.731  1.00  0.370          O  
ATOM  11394  H   GLY A 731      -5.836  51.169  26.142  1.00  0.680          H  
ATOM  11395 1HA  GLY A 731      -4.020  52.339  27.087  1.00  0.550          H  
ATOM  11396 2HA  GLY A 731      -4.460  51.784  28.691  1.00  0.550          H  
ATOM  11397  N   ALA A 732      -3.752  49.124  27.277  1.00  0.380          N  
ATOM  11398  CA  ALA A 732      -2.828  48.017  27.124  1.00  0.360          C  
ATOM  11399  C   ALA A 732      -2.090  48.204  25.802  1.00  0.360          C  
ATOM  11400  O   ALA A 732      -2.690  48.723  24.864  1.00  0.380          O  
ATOM  11401  CB  ALA A 732      -3.563  46.690  27.128  1.00  0.510          C  
ATOM  11402  H   ALA A 732      -4.753  48.958  27.167  1.00  0.460          H  
ATOM  11403  HA  ALA A 732      -2.141  48.039  27.959  1.00  0.430          H  
ATOM  11404 1HB  ALA A 732      -2.850  45.873  27.015  1.00  0.610          H  
ATOM  11405 2HB  ALA A 732      -4.100  46.579  28.069  1.00  0.610          H  
ATOM  11406 3HB  ALA A 732      -4.269  46.667  26.302  1.00  0.610          H  
ATOM  11407  N   PRO A 733      -0.820  47.800  25.661  1.00  0.360          N  
ATOM  11408  CA  PRO A 733      -0.098  47.805  24.398  1.00  0.370          C  
ATOM  11409  C   PRO A 733      -0.796  46.987  23.319  1.00  0.360          C  
ATOM  11410  O   PRO A 733      -1.248  45.866  23.574  1.00  0.350          O  
ATOM  11411  CB  PRO A 733       1.239  47.158  24.787  1.00  0.550          C  
ATOM  11412  CG  PRO A 733       1.393  47.454  26.261  1.00  0.550          C  
ATOM  11413  CD  PRO A 733      -0.011  47.387  26.823  1.00  0.550          C  
ATOM  11414  HA  PRO A 733       0.052  48.825  24.052  1.00  0.440          H  
ATOM  11415 1HB  PRO A 733       1.217  46.083  24.559  1.00  0.670          H  
ATOM  11416 2HB  PRO A 733       2.052  47.590  24.180  1.00  0.670          H  
ATOM  11417 1HG  PRO A 733       2.073  46.718  26.725  1.00  0.670          H  
ATOM  11418 2HG  PRO A 733       1.853  48.445  26.401  1.00  0.670          H  
ATOM  11419 1HD  PRO A 733      -0.272  46.368  27.148  1.00  0.670          H  
ATOM  11420 2HD  PRO A 733      -0.061  48.127  27.635  1.00  0.670          H  
ATOM  11421  N   PHE A 734      -0.816  47.535  22.103  1.00  0.360          N  
ATOM  11422  CA  PHE A 734      -1.372  46.881  20.925  1.00  0.350          C  
ATOM  11423  C   PHE A 734      -0.613  45.602  20.632  1.00  0.340          C  
ATOM  11424  O   PHE A 734      -1.189  44.518  20.510  1.00  0.340          O  
ATOM  11425  CB  PHE A 734      -1.314  47.805  19.703  1.00  0.490          C  
ATOM  11426  CG  PHE A 734      -1.757  47.150  18.438  1.00  0.490          C  
ATOM  11427  CD1 PHE A 734      -3.095  47.005  18.140  1.00  0.490          C  
ATOM  11428  CD2 PHE A 734      -0.824  46.661  17.548  1.00  0.490          C  
ATOM  11429  CE1 PHE A 734      -3.479  46.386  16.977  1.00  0.490          C  
ATOM  11430  CE2 PHE A 734      -1.200  46.045  16.401  1.00  0.490          C  
ATOM  11431  CZ  PHE A 734      -2.527  45.905  16.109  1.00  0.490          C  
ATOM  11432  H   PHE A 734      -0.439  48.475  21.981  1.00  0.430          H  
ATOM  11433  HA  PHE A 734      -2.412  46.628  21.128  1.00  0.420          H  
ATOM  11434 1HB  PHE A 734      -1.944  48.678  19.881  1.00  0.590          H  
ATOM  11435 2HB  PHE A 734      -0.297  48.167  19.563  1.00  0.590          H  
ATOM  11436  HD1 PHE A 734      -3.845  47.387  18.834  1.00  0.590          H  
ATOM  11437  HD2 PHE A 734       0.226  46.775  17.775  1.00  0.590          H  
ATOM  11438  HE1 PHE A 734      -4.534  46.278  16.746  1.00  0.590          H  
ATOM  11439  HE2 PHE A 734      -0.445  45.675  15.721  1.00  0.590          H  
ATOM  11440  HZ  PHE A 734      -2.832  45.423  15.190  1.00  0.590          H  
ATOM  11441  N   TRP A 735       0.711  45.721  20.520  1.00  0.350          N  
ATOM  11442  CA  TRP A 735       1.535  44.575  20.182  1.00  0.360          C  
ATOM  11443  C   TRP A 735       1.772  43.699  21.405  1.00  0.360          C  
ATOM  11444  O   TRP A 735       2.873  43.674  21.963  1.00  0.370          O  
ATOM  11445  CB  TRP A 735       2.893  45.012  19.622  1.00  0.500          C  
ATOM  11446  CG  TRP A 735       2.837  45.717  18.296  1.00  0.500          C  
ATOM  11447  CD1 TRP A 735       3.022  47.045  18.027  1.00  0.500          C  
ATOM  11448  CD2 TRP A 735       2.551  45.104  17.046  1.00  0.500          C  
ATOM  11449  NE1 TRP A 735       2.887  47.267  16.681  1.00  0.500          N  
ATOM  11450  CE2 TRP A 735       2.598  46.102  16.073  1.00  0.500          C  
ATOM  11451  CE3 TRP A 735       2.274  43.817  16.676  1.00  0.500          C  
ATOM  11452  CZ2 TRP A 735       2.370  45.832  14.747  1.00  0.500          C  
ATOM  11453  CZ3 TRP A 735       2.055  43.542  15.362  1.00  0.500          C  
ATOM  11454  CH2 TRP A 735       2.098  44.523  14.415  1.00  0.500          C  
ATOM  11455  H   TRP A 735       1.143  46.622  20.660  1.00  0.420          H  
ATOM  11456  HA  TRP A 735       1.015  43.984  19.431  1.00  0.430          H  
ATOM  11457 1HB  TRP A 735       3.385  45.671  20.335  1.00  0.600          H  
ATOM  11458 2HB  TRP A 735       3.521  44.131  19.508  1.00  0.600          H  
ATOM  11459  HD1 TRP A 735       3.253  47.815  18.765  1.00  0.600          H  
ATOM  11460  HE1 TRP A 735       2.981  48.174  16.173  1.00  0.600          H  
ATOM  11461  HE3 TRP A 735       2.251  43.032  17.420  1.00  0.600          H  
ATOM  11462  HZ2 TRP A 735       2.409  46.610  13.982  1.00  0.600          H  
ATOM  11463  HZ3 TRP A 735       1.864  42.513  15.093  1.00  0.600          H  
ATOM  11464  HH2 TRP A 735       1.924  44.261  13.384  1.00  0.600          H  
ATOM  11465  N   SER A 736       0.730  42.976  21.792  1.00  0.350          N  
ATOM  11466  CA  SER A 736       0.729  42.122  22.971  1.00  0.350          C  
ATOM  11467  C   SER A 736      -0.089  40.855  22.757  1.00  0.370          C  
ATOM  11468  O   SER A 736      -0.824  40.714  21.770  1.00  0.360          O  
ATOM  11469  CB  SER A 736       0.167  42.869  24.168  1.00  0.490          C  
ATOM  11470  OG  SER A 736      -1.193  43.183  23.999  1.00  0.490          O  
ATOM  11471  H   SER A 736      -0.134  43.122  21.268  1.00  0.420          H  
ATOM  11472  HA  SER A 736       1.758  41.831  23.187  1.00  0.420          H  
ATOM  11473 1HB  SER A 736       0.271  42.244  25.033  1.00  0.590          H  
ATOM  11474 2HB  SER A 736       0.737  43.774  24.348  1.00  0.590          H  
ATOM  11475  HG  SER A 736      -1.223  44.127  23.685  1.00  0.590          H  
ATOM  11476  N   GLY A 737       0.034  39.913  23.690  1.00  0.390          N  
ATOM  11477  CA  GLY A 737      -0.684  38.655  23.578  1.00  0.410          C  
ATOM  11478  C   GLY A 737      -0.191  37.947  22.316  1.00  0.440          C  
ATOM  11479  O   GLY A 737       1.008  37.697  22.200  1.00  0.460          O  
ATOM  11480  H   GLY A 737       0.646  40.081  24.478  1.00  0.470          H  
ATOM  11481 1HA  GLY A 737      -0.471  38.039  24.452  1.00  0.490          H  
ATOM  11482 2HA  GLY A 737      -1.750  38.842  23.573  1.00  0.490          H  
ATOM  11483  N   PRO A 738      -1.066  37.580  21.367  1.00  0.460          N  
ATOM  11484  CA  PRO A 738      -0.708  36.895  20.146  1.00  0.500          C  
ATOM  11485  C   PRO A 738       0.015  37.797  19.129  1.00  0.470          C  
ATOM  11486  O   PRO A 738       0.555  37.289  18.151  1.00  0.530          O  
ATOM  11487  CB  PRO A 738      -2.078  36.446  19.617  1.00  0.750          C  
ATOM  11488  CG  PRO A 738      -3.049  37.485  20.137  1.00  0.750          C  
ATOM  11489  CD  PRO A 738      -2.505  37.922  21.474  1.00  0.750          C  
ATOM  11490  HA  PRO A 738      -0.087  36.024  20.397  1.00  0.600          H  
ATOM  11491 1HB  PRO A 738      -2.056  36.410  18.516  1.00  0.900          H  
ATOM  11492 2HB  PRO A 738      -2.302  35.426  19.968  1.00  0.900          H  
ATOM  11493 1HG  PRO A 738      -3.125  38.317  19.421  1.00  0.900          H  
ATOM  11494 2HG  PRO A 738      -4.056  37.048  20.220  1.00  0.900          H  
ATOM  11495 1HD  PRO A 738      -2.645  39.012  21.560  1.00  0.900          H  
ATOM  11496 2HD  PRO A 738      -2.995  37.384  22.261  1.00  0.900          H  
ATOM  11497  N   LYS A 739      -0.032  39.125  19.296  1.00  0.400          N  
ATOM  11498  CA  LYS A 739       0.577  39.989  18.293  1.00  0.390          C  
ATOM  11499  C   LYS A 739       2.046  40.250  18.594  1.00  0.470          C  
ATOM  11500  O   LYS A 739       2.403  40.705  19.674  1.00  0.910          O  
ATOM  11501  CB  LYS A 739      -0.179  41.313  18.165  1.00  0.550          C  
ATOM  11502  CG  LYS A 739      -1.609  41.194  17.665  1.00  0.550          C  
ATOM  11503  CD  LYS A 739      -2.222  42.582  17.410  1.00  0.550          C  
ATOM  11504  CE  LYS A 739      -3.667  42.495  16.917  1.00  0.550          C  
ATOM  11505  NZ  LYS A 739      -4.597  42.078  18.007  1.00  0.550          N  
ATOM  11506  H   LYS A 739      -0.454  39.551  20.127  1.00  0.480          H  
ATOM  11507  HA  LYS A 739       0.527  39.480  17.329  1.00  0.470          H  
ATOM  11508 1HB  LYS A 739      -0.203  41.811  19.137  1.00  0.660          H  
ATOM  11509 2HB  LYS A 739       0.332  41.953  17.479  1.00  0.660          H  
ATOM  11510 1HG  LYS A 739      -1.628  40.617  16.753  1.00  0.660          H  
ATOM  11511 2HG  LYS A 739      -2.191  40.669  18.417  1.00  0.660          H  
ATOM  11512 1HD  LYS A 739      -2.193  43.173  18.332  1.00  0.660          H  
ATOM  11513 2HD  LYS A 739      -1.629  43.097  16.663  1.00  0.660          H  
ATOM  11514 1HE  LYS A 739      -3.980  43.461  16.543  1.00  0.660          H  
ATOM  11515 2HE  LYS A 739      -3.724  41.771  16.103  1.00  0.660          H  
ATOM  11516 1HZ  LYS A 739      -5.538  42.036  17.643  1.00  0.660          H  
ATOM  11517 2HZ  LYS A 739      -4.330  41.171  18.359  1.00  0.660          H  
ATOM  11518 3HZ  LYS A 739      -4.555  42.753  18.760  1.00  0.660          H  
ATOM  11519  N   ARG A 740       2.901  39.991  17.625  1.00  0.340          N  
ATOM  11520  CA  ARG A 740       4.326  40.199  17.812  1.00  0.320          C  
ATOM  11521  C   ARG A 740       4.758  41.387  16.988  1.00  0.300          C  
ATOM  11522  O   ARG A 740       4.477  41.432  15.796  1.00  0.320          O  
ATOM  11523  CB  ARG A 740       5.088  38.960  17.376  1.00  0.460          C  
ATOM  11524  CG  ARG A 740       4.721  37.716  18.166  1.00  0.460          C  
ATOM  11525  CD  ARG A 740       5.420  36.495  17.683  1.00  0.460          C  
ATOM  11526  NE  ARG A 740       6.837  36.486  17.972  1.00  0.460          N  
ATOM  11527  CZ  ARG A 740       7.382  36.124  19.170  1.00  0.460          C  
ATOM  11528  NH1 ARG A 740       6.612  35.797  20.203  1.00  0.460          N  
ATOM  11529  NH2 ARG A 740       8.687  36.085  19.319  1.00  0.460          N  
ATOM  11530  H   ARG A 740       2.556  39.622  16.749  1.00  0.410          H  
ATOM  11531  HA  ARG A 740       4.530  40.401  18.863  1.00  0.380          H  
ATOM  11532 1HB  ARG A 740       4.892  38.756  16.323  1.00  0.550          H  
ATOM  11533 2HB  ARG A 740       6.163  39.127  17.482  1.00  0.550          H  
ATOM  11534 1HG  ARG A 740       4.964  37.879  19.212  1.00  0.550          H  
ATOM  11535 2HG  ARG A 740       3.646  37.536  18.075  1.00  0.550          H  
ATOM  11536 1HD  ARG A 740       4.979  35.611  18.123  1.00  0.550          H  
ATOM  11537 2HD  ARG A 740       5.309  36.446  16.597  1.00  0.550          H  
ATOM  11538  HE  ARG A 740       7.474  36.761  17.196  1.00  0.550          H  
ATOM  11539 1HH1 ARG A 740       5.612  35.813  20.126  1.00  0.550          H  
ATOM  11540 2HH1 ARG A 740       7.061  35.540  21.103  1.00  0.550          H  
ATOM  11541 1HH2 ARG A 740       9.305  36.274  18.531  1.00  0.550          H  
ATOM  11542 2HH2 ARG A 740       9.106  35.787  20.206  1.00  0.550          H  
ATOM  11543  N   CYS A 741       5.408  42.364  17.611  1.00  0.330          N  
ATOM  11544  CA  CYS A 741       5.808  43.539  16.857  1.00  0.320          C  
ATOM  11545  C   CYS A 741       6.888  43.175  15.864  1.00  0.330          C  
ATOM  11546  O   CYS A 741       7.925  42.657  16.278  1.00  0.340          O  
ATOM  11547  CB  CYS A 741       6.362  44.637  17.754  1.00  0.450          C  
ATOM  11548  SG  CYS A 741       6.819  46.136  16.842  1.00  0.450          S  
ATOM  11549  H   CYS A 741       5.610  42.282  18.600  1.00  0.400          H  
ATOM  11550  HA  CYS A 741       4.943  43.925  16.361  1.00  0.380          H  
ATOM  11551 1HB  CYS A 741       5.641  44.906  18.511  1.00  0.540          H  
ATOM  11552 2HB  CYS A 741       7.252  44.270  18.263  1.00  0.540          H  
ATOM  11553  HG  CYS A 741       7.543  45.532  15.858  1.00  0.540          H  
ATOM  11554  N   PRO A 742       6.698  43.411  14.568  1.00  0.330          N  
ATOM  11555  CA  PRO A 742       7.653  43.129  13.555  1.00  0.340          C  
ATOM  11556  C   PRO A 742       8.720  44.194  13.493  1.00  0.340          C  
ATOM  11557  O   PRO A 742       8.565  45.283  14.052  1.00  0.420          O  
ATOM  11558  CB  PRO A 742       6.815  43.097  12.295  1.00  0.510          C  
ATOM  11559  CG  PRO A 742       5.732  44.091  12.566  1.00  0.510          C  
ATOM  11560  CD  PRO A 742       5.432  43.939  14.042  1.00  0.510          C  
ATOM  11561  HA  PRO A 742       8.075  42.160  13.799  1.00  0.410          H  
ATOM  11562 1HB  PRO A 742       7.452  43.347  11.455  1.00  0.610          H  
ATOM  11563 2HB  PRO A 742       6.459  42.090  12.117  1.00  0.610          H  
ATOM  11564 1HG  PRO A 742       6.059  45.099  12.295  1.00  0.610          H  
ATOM  11565 2HG  PRO A 742       4.872  43.861  11.952  1.00  0.610          H  
ATOM  11566 1HD  PRO A 742       5.189  44.916  14.463  1.00  0.610          H  
ATOM  11567 2HD  PRO A 742       4.633  43.209  14.168  1.00  0.610          H  
ATOM  11568  N   HIS A 743       9.733  43.915  12.702  1.00  0.300          N  
ATOM  11569  CA  HIS A 743      10.734  44.903  12.359  1.00  0.370          C  
ATOM  11570  C   HIS A 743      11.156  44.571  10.926  1.00  0.330          C  
ATOM  11571  O   HIS A 743      11.362  43.391  10.651  1.00  0.420          O  
ATOM  11572  CB  HIS A 743      11.934  44.810  13.303  1.00  0.490          C  
ATOM  11573  CG  HIS A 743      12.914  45.930  13.147  1.00  0.490          C  
ATOM  11574  ND1 HIS A 743      13.858  45.989  12.128  1.00  0.490          N  
ATOM  11575  CD2 HIS A 743      13.083  47.047  13.882  1.00  0.490          C  
ATOM  11576  CE1 HIS A 743      14.559  47.095  12.261  1.00  0.490          C  
ATOM  11577  NE2 HIS A 743      14.107  47.754  13.315  1.00  0.490          N  
ATOM  11578  H   HIS A 743       9.814  42.949  12.373  1.00  0.360          H  
ATOM  11579  HA  HIS A 743      10.315  45.888  12.461  1.00  0.440          H  
ATOM  11580 1HB  HIS A 743      11.581  44.802  14.335  1.00  0.590          H  
ATOM  11581 2HB  HIS A 743      12.460  43.871  13.129  1.00  0.590          H  
ATOM  11582  HD1 HIS A 743      13.816  45.515  11.215  1.00  0.590          H  
ATOM  11583  HD2 HIS A 743      12.576  47.432  14.767  1.00  0.590          H  
ATOM  11584  HE1 HIS A 743      15.354  47.329  11.554  1.00  0.590          H  
ATOM  11585  N   PRO A 744      11.292  45.568  10.018  1.00  0.290          N  
ATOM  11586  CA  PRO A 744      11.712  45.438   8.630  1.00  0.270          C  
ATOM  11587  C   PRO A 744      13.082  44.810   8.511  1.00  0.270          C  
ATOM  11588  O   PRO A 744      13.945  45.019   9.371  1.00  0.320          O  
ATOM  11589  CB  PRO A 744      11.757  46.903   8.158  1.00  0.410          C  
ATOM  11590  CG  PRO A 744      10.807  47.631   9.047  1.00  0.410          C  
ATOM  11591  CD  PRO A 744      10.923  46.968  10.378  1.00  0.410          C  
ATOM  11592  HA  PRO A 744      10.966  44.858   8.065  1.00  0.320          H  
ATOM  11593 1HB  PRO A 744      12.786  47.285   8.226  1.00  0.490          H  
ATOM  11594 2HB  PRO A 744      11.467  46.979   7.105  1.00  0.490          H  
ATOM  11595 1HG  PRO A 744      11.068  48.698   9.083  1.00  0.490          H  
ATOM  11596 2HG  PRO A 744       9.792  47.568   8.633  1.00  0.490          H  
ATOM  11597 1HD  PRO A 744      11.687  47.451  10.998  1.00  0.490          H  
ATOM  11598 2HD  PRO A 744       9.934  47.030  10.801  1.00  0.490          H  
ATOM  11599  N   LEU A 745      13.292  44.049   7.447  1.00  0.270          N  
ATOM  11600  CA  LEU A 745      14.603  43.451   7.240  1.00  0.270          C  
ATOM  11601  C   LEU A 745      15.440  44.281   6.279  1.00  0.290          C  
ATOM  11602  O   LEU A 745      14.922  44.918   5.360  1.00  0.330          O  
ATOM  11603  CB  LEU A 745      14.505  42.029   6.656  1.00  0.380          C  
ATOM  11604  CG  LEU A 745      13.723  40.971   7.411  1.00  0.380          C  
ATOM  11605  CD1 LEU A 745      13.790  39.638   6.631  1.00  0.380          C  
ATOM  11606  CD2 LEU A 745      14.215  40.824   8.847  1.00  0.380          C  
ATOM  11607  H   LEU A 745      12.529  43.894   6.782  1.00  0.320          H  
ATOM  11608  HA  LEU A 745      15.130  43.418   8.188  1.00  0.320          H  
ATOM  11609 1HB  LEU A 745      13.988  42.124   5.713  1.00  0.450          H  
ATOM  11610 2HB  LEU A 745      15.510  41.647   6.475  1.00  0.450          H  
ATOM  11611  HG  LEU A 745      12.732  41.256   7.416  1.00  0.450          H  
ATOM  11612 1HD1 LEU A 745      13.189  38.889   7.142  1.00  0.450          H  
ATOM  11613 2HD1 LEU A 745      13.413  39.767   5.625  1.00  0.450          H  
ATOM  11614 3HD1 LEU A 745      14.821  39.292   6.583  1.00  0.450          H  
ATOM  11615 1HD2 LEU A 745      13.607  40.080   9.345  1.00  0.450          H  
ATOM  11616 2HD2 LEU A 745      15.258  40.505   8.854  1.00  0.450          H  
ATOM  11617 3HD2 LEU A 745      14.115  41.770   9.379  1.00  0.450          H  
ATOM  11618  N   THR A 746      16.753  44.216   6.458  1.00  0.290          N  
ATOM  11619  CA  THR A 746      17.694  44.831   5.531  1.00  0.310          C  
ATOM  11620  C   THR A 746      18.250  43.710   4.693  1.00  0.290          C  
ATOM  11621  O   THR A 746      18.729  42.720   5.235  1.00  0.280          O  
ATOM  11622  CB  THR A 746      18.836  45.571   6.257  1.00  0.430          C  
ATOM  11623  OG1 THR A 746      18.287  46.625   7.053  1.00  0.430          O  
ATOM  11624  CG2 THR A 746      19.817  46.161   5.243  1.00  0.430          C  
ATOM  11625  H   THR A 746      17.112  43.705   7.251  1.00  0.350          H  
ATOM  11626  HA  THR A 746      17.170  45.530   4.879  1.00  0.370          H  
ATOM  11627  HB  THR A 746      19.368  44.875   6.906  1.00  0.510          H  
ATOM  11628  HG1 THR A 746      17.764  46.242   7.759  1.00  0.510          H  
ATOM  11629 1HG2 THR A 746      20.611  46.682   5.774  1.00  0.510          H  
ATOM  11630 2HG2 THR A 746      20.257  45.366   4.635  1.00  0.510          H  
ATOM  11631 3HG2 THR A 746      19.293  46.861   4.598  1.00  0.510          H  
ATOM  11632  N   PHE A 747      18.157  43.834   3.382  1.00  0.300          N  
ATOM  11633  CA  PHE A 747      18.603  42.753   2.518  1.00  0.290          C  
ATOM  11634  C   PHE A 747      20.098  42.513   2.604  1.00  0.300          C  
ATOM  11635  O   PHE A 747      20.895  43.444   2.454  1.00  0.320          O  
ATOM  11636  CB  PHE A 747      18.217  43.046   1.076  1.00  0.410          C  
ATOM  11637  CG  PHE A 747      18.526  41.956   0.147  1.00  0.410          C  
ATOM  11638  CD1 PHE A 747      17.771  40.812   0.157  1.00  0.410          C  
ATOM  11639  CD2 PHE A 747      19.551  42.063  -0.745  1.00  0.410          C  
ATOM  11640  CE1 PHE A 747      18.024  39.791  -0.689  1.00  0.410          C  
ATOM  11641  CE2 PHE A 747      19.813  41.050  -1.597  1.00  0.410          C  
ATOM  11642  CZ  PHE A 747      19.045  39.896  -1.566  1.00  0.410          C  
ATOM  11643  H   PHE A 747      17.766  44.681   2.994  1.00  0.360          H  
ATOM  11644  HA  PHE A 747      18.104  41.838   2.829  1.00  0.350          H  
ATOM  11645 1HB  PHE A 747      17.170  43.248   1.013  1.00  0.490          H  
ATOM  11646 2HB  PHE A 747      18.735  43.940   0.737  1.00  0.490          H  
ATOM  11647  HD1 PHE A 747      16.972  40.731   0.858  1.00  0.490          H  
ATOM  11648  HD2 PHE A 747      20.155  42.974  -0.764  1.00  0.490          H  
ATOM  11649  HE1 PHE A 747      17.409  38.885  -0.658  1.00  0.490          H  
ATOM  11650  HE2 PHE A 747      20.627  41.155  -2.299  1.00  0.490          H  
ATOM  11651  HZ  PHE A 747      19.248  39.072  -2.241  1.00  0.490          H  
ATOM  11652  N   ASP A 748      20.479  41.250   2.784  1.00  0.280          N  
ATOM  11653  CA  ASP A 748      21.883  40.866   2.845  1.00  0.300          C  
ATOM  11654  C   ASP A 748      22.143  39.511   2.189  1.00  0.280          C  
ATOM  11655  O   ASP A 748      21.773  38.469   2.730  1.00  0.310          O  
ATOM  11656  CB  ASP A 748      22.389  40.826   4.294  1.00  0.410          C  
ATOM  11657  CG  ASP A 748      23.901  40.530   4.360  1.00  0.410          C  
ATOM  11658  OD1 ASP A 748      24.466  40.311   3.291  1.00  0.410          O  
ATOM  11659  OD2 ASP A 748      24.475  40.514   5.424  1.00  0.410          O  
ATOM  11660  H   ASP A 748      19.752  40.549   2.965  1.00  0.340          H  
ATOM  11661  HA  ASP A 748      22.461  41.616   2.304  1.00  0.360          H  
ATOM  11662 1HB  ASP A 748      22.187  41.789   4.773  1.00  0.490          H  
ATOM  11663 2HB  ASP A 748      21.842  40.059   4.852  1.00  0.490          H  
ATOM  11664  N   VAL A 749      22.814  39.513   1.035  1.00  0.270          N  
ATOM  11665  CA  VAL A 749      23.084  38.284   0.269  1.00  0.290          C  
ATOM  11666  C   VAL A 749      23.939  37.259   1.019  1.00  0.300          C  
ATOM  11667  O   VAL A 749      24.092  36.130   0.561  1.00  0.340          O  
ATOM  11668  CB  VAL A 749      23.779  38.575  -1.082  1.00  0.400          C  
ATOM  11669  CG1 VAL A 749      22.898  39.423  -1.918  1.00  0.400          C  
ATOM  11670  CG2 VAL A 749      25.136  39.241  -0.861  1.00  0.400          C  
ATOM  11671  H   VAL A 749      23.120  40.410   0.688  1.00  0.320          H  
ATOM  11672  HA  VAL A 749      22.121  37.822   0.048  1.00  0.350          H  
ATOM  11673  HB  VAL A 749      23.928  37.635  -1.612  1.00  0.480          H  
ATOM  11674 1HG1 VAL A 749      23.367  39.606  -2.883  1.00  0.480          H  
ATOM  11675 2HG1 VAL A 749      21.962  38.894  -2.055  1.00  0.480          H  
ATOM  11676 3HG1 VAL A 749      22.718  40.368  -1.420  1.00  0.480          H  
ATOM  11677 1HG2 VAL A 749      25.608  39.423  -1.823  1.00  0.480          H  
ATOM  11678 2HG2 VAL A 749      25.011  40.184  -0.338  1.00  0.480          H  
ATOM  11679 3HG2 VAL A 749      25.780  38.588  -0.269  1.00  0.480          H  
ATOM  11680  N   ASN A 750      24.513  37.641   2.164  1.00  0.310          N  
ATOM  11681  CA  ASN A 750      25.325  36.718   2.937  1.00  0.360          C  
ATOM  11682  C   ASN A 750      24.479  35.956   3.960  1.00  0.330          C  
ATOM  11683  O   ASN A 750      24.996  35.128   4.714  1.00  0.350          O  
ATOM  11684  CB  ASN A 750      26.402  37.496   3.649  1.00  0.480          C  
ATOM  11685  CG  ASN A 750      27.364  38.120   2.707  1.00  0.480          C  
ATOM  11686  OD1 ASN A 750      28.278  37.483   2.162  1.00  0.480          O  
ATOM  11687  ND2 ASN A 750      27.151  39.389   2.480  1.00  0.480          N  
ATOM  11688  H   ASN A 750      24.381  38.607   2.501  1.00  0.370          H  
ATOM  11689  HA  ASN A 750      25.775  35.990   2.261  1.00  0.430          H  
ATOM  11690 1HB  ASN A 750      25.940  38.281   4.253  1.00  0.580          H  
ATOM  11691 2HB  ASN A 750      26.943  36.838   4.325  1.00  0.580          H  
ATOM  11692 1HD2 ASN A 750      27.737  39.898   1.855  1.00  0.580          H  
ATOM  11693 2HD2 ASN A 750      26.352  39.850   2.931  1.00  0.580          H  
ATOM  11694  N   ASN A 751      23.172  36.215   3.961  1.00  0.320          N  
ATOM  11695  CA  ASN A 751      22.201  35.541   4.803  1.00  0.290          C  
ATOM  11696  C   ASN A 751      21.501  34.531   3.910  1.00  0.250          C  
ATOM  11697  O   ASN A 751      20.727  34.945   3.039  1.00  0.230          O  
ATOM  11698  CB  ASN A 751      21.202  36.500   5.421  1.00  0.420          C  
ATOM  11699  CG  ASN A 751      20.168  35.798   6.364  1.00  0.420          C  
ATOM  11700  OD1 ASN A 751      19.819  34.598   6.202  1.00  0.420          O  
ATOM  11701  ND2 ASN A 751      19.669  36.557   7.331  1.00  0.420          N  
ATOM  11702  H   ASN A 751      22.819  36.940   3.327  1.00  0.380          H  
ATOM  11703  HA  ASN A 751      22.719  35.047   5.617  1.00  0.350          H  
ATOM  11704 1HB  ASN A 751      21.740  37.260   5.990  1.00  0.500          H  
ATOM  11705 2HB  ASN A 751      20.671  37.019   4.634  1.00  0.500          H  
ATOM  11706 1HD2 ASN A 751      18.946  36.197   7.972  1.00  0.500          H  
ATOM  11707 2HD2 ASN A 751      19.965  37.508   7.422  1.00  0.500          H  
ATOM  11708  N   PRO A 752      21.728  33.215   4.057  1.00  0.240          N  
ATOM  11709  CA  PRO A 752      21.163  32.196   3.201  1.00  0.220          C  
ATOM  11710  C   PRO A 752      19.669  32.377   2.980  1.00  0.200          C  
ATOM  11711  O   PRO A 752      19.181  32.097   1.897  1.00  0.200          O  
ATOM  11712  CB  PRO A 752      21.452  30.915   3.992  1.00  0.330          C  
ATOM  11713  CG  PRO A 752      22.729  31.225   4.738  1.00  0.330          C  
ATOM  11714  CD  PRO A 752      22.597  32.685   5.138  1.00  0.330          C  
ATOM  11715  HA  PRO A 752      21.699  32.194   2.240  1.00  0.260          H  
ATOM  11716 1HB  PRO A 752      20.606  30.683   4.658  1.00  0.400          H  
ATOM  11717 2HB  PRO A 752      21.554  30.064   3.298  1.00  0.400          H  
ATOM  11718 1HG  PRO A 752      22.837  30.557   5.606  1.00  0.400          H  
ATOM  11719 2HG  PRO A 752      23.601  31.045   4.089  1.00  0.400          H  
ATOM  11720 1HD  PRO A 752      22.116  32.789   6.124  1.00  0.400          H  
ATOM  11721 2HD  PRO A 752      23.602  33.129   5.105  1.00  0.400          H  
ATOM  11722  N   LEU A 753      18.922  32.868   3.968  1.00  0.190          N  
ATOM  11723  CA  LEU A 753      17.498  33.038   3.737  1.00  0.170          C  
ATOM  11724  C   LEU A 753      17.193  34.102   2.698  1.00  0.170          C  
ATOM  11725  O   LEU A 753      16.230  34.000   1.935  1.00  0.160          O  
ATOM  11726  CB  LEU A 753      16.800  33.422   5.023  1.00  0.250          C  
ATOM  11727  CG  LEU A 753      16.773  32.397   6.125  1.00  0.250          C  
ATOM  11728  CD1 LEU A 753      16.115  33.073   7.315  1.00  0.250          C  
ATOM  11729  CD2 LEU A 753      16.055  31.125   5.663  1.00  0.250          C  
ATOM  11730  H   LEU A 753      19.305  33.143   4.876  1.00  0.230          H  
ATOM  11731  HA  LEU A 753      17.100  32.108   3.350  1.00  0.200          H  
ATOM  11732 1HB  LEU A 753      17.287  34.297   5.425  1.00  0.300          H  
ATOM  11733 2HB  LEU A 753      15.772  33.685   4.791  1.00  0.300          H  
ATOM  11734  HG  LEU A 753      17.787  32.135   6.426  1.00  0.300          H  
ATOM  11735 1HD1 LEU A 753      16.085  32.391   8.162  1.00  0.300          H  
ATOM  11736 2HD1 LEU A 753      16.694  33.954   7.587  1.00  0.300          H  
ATOM  11737 3HD1 LEU A 753      15.108  33.382   7.054  1.00  0.300          H  
ATOM  11738 1HD2 LEU A 753      16.026  30.414   6.487  1.00  0.300          H  
ATOM  11739 2HD2 LEU A 753      15.073  31.380   5.357  1.00  0.300          H  
ATOM  11740 3HD2 LEU A 753      16.571  30.663   4.832  1.00  0.300          H  
ATOM  11741  N   HIS A 754      17.986  35.170   2.703  1.00  0.190          N  
ATOM  11742  CA  HIS A 754      17.735  36.303   1.840  1.00  0.190          C  
ATOM  11743  C   HIS A 754      18.134  35.935   0.433  1.00  0.200          C  
ATOM  11744  O   HIS A 754      17.451  36.282  -0.542  1.00  0.200          O  
ATOM  11745  CB  HIS A 754      18.544  37.528   2.300  1.00  0.270          C  
ATOM  11746  CG  HIS A 754      18.171  38.088   3.662  1.00  0.270          C  
ATOM  11747  ND1 HIS A 754      18.432  39.385   4.024  1.00  0.270          N  
ATOM  11748  CD2 HIS A 754      17.619  37.500   4.757  1.00  0.270          C  
ATOM  11749  CE1 HIS A 754      18.014  39.577   5.288  1.00  0.270          C  
ATOM  11750  NE2 HIS A 754      17.516  38.440   5.737  1.00  0.270          N  
ATOM  11751  H   HIS A 754      18.818  35.191   3.294  1.00  0.230          H  
ATOM  11752  HA  HIS A 754      16.678  36.556   1.838  1.00  0.230          H  
ATOM  11753 1HB  HIS A 754      19.597  37.257   2.330  1.00  0.320          H  
ATOM  11754 2HB  HIS A 754      18.444  38.314   1.585  1.00  0.320          H  
ATOM  11755  HD2 HIS A 754      17.309  36.485   4.872  1.00  0.320          H  
ATOM  11756  HE1 HIS A 754      18.073  40.495   5.856  1.00  0.320          H  
ATOM  11757  HE2 HIS A 754      17.106  38.238   6.685  1.00  0.320          H  
ATOM  11758  N   LEU A 755      19.256  35.221   0.325  1.00  0.220          N  
ATOM  11759  CA  LEU A 755      19.753  34.872  -0.988  1.00  0.250          C  
ATOM  11760  C   LEU A 755      18.942  33.717  -1.575  1.00  0.220          C  
ATOM  11761  O   LEU A 755      18.586  33.769  -2.753  1.00  0.210          O  
ATOM  11762  CB  LEU A 755      21.257  34.567  -0.947  1.00  0.340          C  
ATOM  11763  CG  LEU A 755      21.961  34.273  -2.323  1.00  0.340          C  
ATOM  11764  CD1 LEU A 755      21.819  35.473  -3.292  1.00  0.340          C  
ATOM  11765  CD2 LEU A 755      23.444  34.010  -2.086  1.00  0.340          C  
ATOM  11766  H   LEU A 755      19.767  34.963   1.178  1.00  0.260          H  
ATOM  11767  HA  LEU A 755      19.609  35.739  -1.625  1.00  0.300          H  
ATOM  11768 1HB  LEU A 755      21.766  35.406  -0.483  1.00  0.410          H  
ATOM  11769 2HB  LEU A 755      21.406  33.694  -0.307  1.00  0.410          H  
ATOM  11770  HG  LEU A 755      21.503  33.403  -2.779  1.00  0.410          H  
ATOM  11771 1HD1 LEU A 755      22.330  35.224  -4.217  1.00  0.410          H  
ATOM  11772 2HD1 LEU A 755      20.772  35.674  -3.509  1.00  0.410          H  
ATOM  11773 3HD1 LEU A 755      22.274  36.356  -2.858  1.00  0.410          H  
ATOM  11774 1HD2 LEU A 755      23.927  33.798  -3.038  1.00  0.410          H  
ATOM  11775 2HD2 LEU A 755      23.905  34.893  -1.638  1.00  0.410          H  
ATOM  11776 3HD2 LEU A 755      23.567  33.166  -1.416  1.00  0.410          H  
ATOM  11777  N   ASP A 756      18.625  32.678  -0.777  1.00  0.210          N  
ATOM  11778  CA  ASP A 756      17.837  31.568  -1.299  1.00  0.200          C  
ATOM  11779  C   ASP A 756      16.470  32.054  -1.736  1.00  0.170          C  
ATOM  11780  O   ASP A 756      15.928  31.548  -2.716  1.00  0.160          O  
ATOM  11781  CB  ASP A 756      17.675  30.412  -0.301  1.00  0.280          C  
ATOM  11782  CG  ASP A 756      18.957  29.528  -0.098  1.00  0.280          C  
ATOM  11783  OD1 ASP A 756      19.911  29.650  -0.865  1.00  0.280          O  
ATOM  11784  OD2 ASP A 756      18.944  28.712   0.804  1.00  0.280          O  
ATOM  11785  H   ASP A 756      18.939  32.637   0.188  1.00  0.250          H  
ATOM  11786  HA  ASP A 756      18.350  31.170  -2.174  1.00  0.240          H  
ATOM  11787 1HB  ASP A 756      17.380  30.823   0.668  1.00  0.340          H  
ATOM  11788 2HB  ASP A 756      16.860  29.769  -0.631  1.00  0.340          H  
ATOM  11789  N   TYR A 757      15.890  33.030  -1.026  1.00  0.160          N  
ATOM  11790  CA  TYR A 757      14.607  33.553  -1.447  1.00  0.140          C  
ATOM  11791  C   TYR A 757      14.709  34.105  -2.842  1.00  0.160          C  
ATOM  11792  O   TYR A 757      13.891  33.777  -3.707  1.00  0.150          O  
ATOM  11793  CB  TYR A 757      14.134  34.666  -0.555  1.00  0.200          C  
ATOM  11794  CG  TYR A 757      12.848  35.209  -1.005  1.00  0.200          C  
ATOM  11795  CD1 TYR A 757      11.723  34.575  -0.599  1.00  0.200          C  
ATOM  11796  CD2 TYR A 757      12.772  36.323  -1.852  1.00  0.200          C  
ATOM  11797  CE1 TYR A 757      10.533  35.025  -1.001  1.00  0.200          C  
ATOM  11798  CE2 TYR A 757      11.551  36.768  -2.255  1.00  0.200          C  
ATOM  11799  CZ  TYR A 757      10.440  36.099  -1.816  1.00  0.200          C  
ATOM  11800  OH  TYR A 757       9.218  36.471  -2.176  1.00  0.200          O  
ATOM  11801  H   TYR A 757      16.316  33.405  -0.173  1.00  0.190          H  
ATOM  11802  HA  TYR A 757      13.878  32.745  -1.454  1.00  0.170          H  
ATOM  11803 1HB  TYR A 757      14.008  34.282   0.429  1.00  0.240          H  
ATOM  11804 2HB  TYR A 757      14.871  35.469  -0.515  1.00  0.240          H  
ATOM  11805  HD1 TYR A 757      11.790  33.707   0.048  1.00  0.240          H  
ATOM  11806  HD2 TYR A 757      13.675  36.833  -2.190  1.00  0.240          H  
ATOM  11807  HE1 TYR A 757       9.630  34.540  -0.690  1.00  0.240          H  
ATOM  11808  HE2 TYR A 757      11.459  37.635  -2.917  1.00  0.240          H  
ATOM  11809  HH  TYR A 757       9.236  37.299  -2.681  1.00  0.240          H  
ATOM  11810  N   VAL A 758      15.701  34.979  -3.059  1.00  0.180          N  
ATOM  11811  CA  VAL A 758      15.870  35.584  -4.361  1.00  0.200          C  
ATOM  11812  C   VAL A 758      16.151  34.565  -5.427  1.00  0.200          C  
ATOM  11813  O   VAL A 758      15.601  34.661  -6.520  1.00  0.200          O  
ATOM  11814  CB  VAL A 758      16.992  36.640  -4.352  1.00  0.270          C  
ATOM  11815  CG1 VAL A 758      17.347  37.087  -5.801  1.00  0.270          C  
ATOM  11816  CG2 VAL A 758      16.502  37.866  -3.556  1.00  0.270          C  
ATOM  11817  H   VAL A 758      16.335  35.226  -2.289  1.00  0.220          H  
ATOM  11818  HA  VAL A 758      14.942  36.090  -4.604  1.00  0.240          H  
ATOM  11819  HB  VAL A 758      17.889  36.214  -3.890  1.00  0.330          H  
ATOM  11820 1HG1 VAL A 758      18.122  37.807  -5.755  1.00  0.330          H  
ATOM  11821 2HG1 VAL A 758      17.702  36.243  -6.393  1.00  0.330          H  
ATOM  11822 3HG1 VAL A 758      16.494  37.519  -6.278  1.00  0.330          H  
ATOM  11823 1HG2 VAL A 758      17.277  38.623  -3.540  1.00  0.330          H  
ATOM  11824 2HG2 VAL A 758      15.609  38.276  -4.034  1.00  0.330          H  
ATOM  11825 3HG2 VAL A 758      16.259  37.568  -2.536  1.00  0.330          H  
ATOM  11826  N   MET A 759      17.041  33.619  -5.159  1.00  0.200          N  
ATOM  11827  CA  MET A 759      17.349  32.642  -6.175  1.00  0.210          C  
ATOM  11828  C   MET A 759      16.169  31.750  -6.502  1.00  0.190          C  
ATOM  11829  O   MET A 759      15.933  31.452  -7.677  1.00  0.220          O  
ATOM  11830  CB  MET A 759      18.568  31.840  -5.775  1.00  0.290          C  
ATOM  11831  CG  MET A 759      19.778  32.693  -5.799  1.00  0.290          C  
ATOM  11832  SD  MET A 759      21.297  31.909  -5.303  1.00  0.290          S  
ATOM  11833  CE  MET A 759      21.716  30.877  -6.702  1.00  0.290          C  
ATOM  11834  H   MET A 759      17.504  33.592  -4.245  1.00  0.240          H  
ATOM  11835  HA  MET A 759      17.602  33.182  -7.085  1.00  0.250          H  
ATOM  11836 1HB  MET A 759      18.435  31.455  -4.762  1.00  0.350          H  
ATOM  11837 2HB  MET A 759      18.696  30.998  -6.449  1.00  0.350          H  
ATOM  11838 1HG  MET A 759      19.859  33.024  -6.796  1.00  0.350          H  
ATOM  11839 2HG  MET A 759      19.618  33.562  -5.162  1.00  0.350          H  
ATOM  11840 1HE  MET A 759      22.642  30.343  -6.499  1.00  0.350          H  
ATOM  11841 2HE  MET A 759      20.922  30.158  -6.876  1.00  0.350          H  
ATOM  11842 3HE  MET A 759      21.849  31.495  -7.592  1.00  0.350          H  
ATOM  11843  N   ALA A 760      15.432  31.284  -5.489  1.00  0.170          N  
ATOM  11844  CA  ALA A 760      14.300  30.437  -5.784  1.00  0.160          C  
ATOM  11845  C   ALA A 760      13.249  31.231  -6.530  1.00  0.160          C  
ATOM  11846  O   ALA A 760      12.735  30.767  -7.544  1.00  0.160          O  
ATOM  11847  CB  ALA A 760      13.718  29.856  -4.510  1.00  0.230          C  
ATOM  11848  H   ALA A 760      15.656  31.514  -4.519  1.00  0.200          H  
ATOM  11849  HA  ALA A 760      14.636  29.629  -6.428  1.00  0.190          H  
ATOM  11850 1HB  ALA A 760      12.878  29.211  -4.752  1.00  0.270          H  
ATOM  11851 2HB  ALA A 760      14.483  29.283  -3.995  1.00  0.270          H  
ATOM  11852 3HB  ALA A 760      13.383  30.670  -3.865  1.00  0.270          H  
ATOM  11853  N   ALA A 761      12.945  32.455  -6.072  1.00  0.160          N  
ATOM  11854  CA  ALA A 761      11.926  33.243  -6.737  1.00  0.160          C  
ATOM  11855  C   ALA A 761      12.342  33.581  -8.158  1.00  0.160          C  
ATOM  11856  O   ALA A 761      11.530  33.470  -9.076  1.00  0.160          O  
ATOM  11857  CB  ALA A 761      11.648  34.507  -5.950  1.00  0.220          C  
ATOM  11858  H   ALA A 761      13.399  32.841  -5.238  1.00  0.190          H  
ATOM  11859  HA  ALA A 761      11.019  32.648  -6.787  1.00  0.190          H  
ATOM  11860 1HB  ALA A 761      10.869  35.087  -6.439  1.00  0.270          H  
ATOM  11861 2HB  ALA A 761      11.335  34.250  -4.943  1.00  0.270          H  
ATOM  11862 3HB  ALA A 761      12.556  35.082  -5.897  1.00  0.270          H  
ATOM  11863  N   ALA A 762      13.610  33.965  -8.358  1.00  0.170          N  
ATOM  11864  CA  ALA A 762      14.094  34.319  -9.677  1.00  0.170          C  
ATOM  11865  C   ALA A 762      14.007  33.136 -10.627  1.00  0.170          C  
ATOM  11866  O   ALA A 762      13.592  33.298 -11.777  1.00  0.170          O  
ATOM  11867  CB  ALA A 762      15.516  34.827  -9.584  1.00  0.240          C  
ATOM  11868  H   ALA A 762      14.258  34.054  -7.577  1.00  0.200          H  
ATOM  11869  HA  ALA A 762      13.466  35.116 -10.062  1.00  0.200          H  
ATOM  11870 1HB  ALA A 762      15.873  35.125 -10.569  1.00  0.290          H  
ATOM  11871 2HB  ALA A 762      15.533  35.677  -8.912  1.00  0.290          H  
ATOM  11872 3HB  ALA A 762      16.154  34.039  -9.187  1.00  0.290          H  
ATOM  11873  N   ASN A 763      14.327  31.928 -10.146  1.00  0.180          N  
ATOM  11874  CA  ASN A 763      14.233  30.770 -11.011  1.00  0.190          C  
ATOM  11875  C   ASN A 763      12.794  30.398 -11.297  1.00  0.180          C  
ATOM  11876  O   ASN A 763      12.488  30.009 -12.419  1.00  0.190          O  
ATOM  11877  CB  ASN A 763      14.999  29.607 -10.445  1.00  0.260          C  
ATOM  11878  CG  ASN A 763      16.481  29.729 -10.680  1.00  0.260          C  
ATOM  11879  OD1 ASN A 763      16.921  29.412 -11.796  1.00  0.260          O  
ATOM  11880  ND2 ASN A 763      17.238  30.157  -9.721  1.00  0.260          N  
ATOM  11881  H   ASN A 763      14.707  31.826  -9.197  1.00  0.220          H  
ATOM  11882  HA  ASN A 763      14.693  31.026 -11.963  1.00  0.230          H  
ATOM  11883 1HB  ASN A 763      14.815  29.544  -9.366  1.00  0.310          H  
ATOM  11884 2HB  ASN A 763      14.639  28.687 -10.894  1.00  0.310          H  
ATOM  11885 1HD2 ASN A 763      18.246  30.208  -9.868  1.00  0.310          H  
ATOM  11886 2HD2 ASN A 763      16.824  30.417  -8.828  1.00  0.310          H  
ATOM  11887  N   LEU A 764      11.911  30.537 -10.317  1.00  0.160          N  
ATOM  11888  CA  LEU A 764      10.504  30.236 -10.516  1.00  0.160          C  
ATOM  11889  C   LEU A 764       9.884  31.233 -11.508  1.00  0.160          C  
ATOM  11890  O   LEU A 764       9.060  30.850 -12.354  1.00  0.170          O  
ATOM  11891  CB  LEU A 764       9.827  30.258  -9.159  1.00  0.220          C  
ATOM  11892  CG  LEU A 764      10.227  29.140  -8.197  1.00  0.220          C  
ATOM  11893  CD1 LEU A 764       9.742  29.470  -6.823  1.00  0.220          C  
ATOM  11894  CD2 LEU A 764       9.628  27.861  -8.610  1.00  0.220          C  
ATOM  11895  H   LEU A 764      12.232  30.818  -9.384  1.00  0.190          H  
ATOM  11896  HA  LEU A 764      10.421  29.244 -10.949  1.00  0.190          H  
ATOM  11897 1HB  LEU A 764      10.065  31.199  -8.682  1.00  0.270          H  
ATOM  11898 2HB  LEU A 764       8.766  30.180  -9.309  1.00  0.270          H  
ATOM  11899  HG  LEU A 764      11.299  29.029  -8.185  1.00  0.270          H  
ATOM  11900 1HD1 LEU A 764      10.033  28.665  -6.152  1.00  0.270          H  
ATOM  11901 2HD1 LEU A 764      10.188  30.402  -6.491  1.00  0.270          H  
ATOM  11902 3HD1 LEU A 764       8.673  29.568  -6.833  1.00  0.270          H  
ATOM  11903 1HD2 LEU A 764       9.951  27.139  -7.894  1.00  0.270          H  
ATOM  11904 2HD2 LEU A 764       8.545  27.937  -8.611  1.00  0.270          H  
ATOM  11905 3HD2 LEU A 764       9.967  27.564  -9.589  1.00  0.270          H  
ATOM  11906  N   PHE A 765      10.295  32.514 -11.436  1.00  0.150          N  
ATOM  11907  CA  PHE A 765       9.812  33.501 -12.394  1.00  0.150          C  
ATOM  11908  C   PHE A 765      10.353  33.119 -13.773  1.00  0.170          C  
ATOM  11909  O   PHE A 765       9.628  33.147 -14.770  1.00  0.190          O  
ATOM  11910  CB  PHE A 765      10.282  34.929 -12.052  1.00  0.210          C  
ATOM  11911  CG  PHE A 765       9.613  35.606 -10.844  1.00  0.210          C  
ATOM  11912  CD1 PHE A 765       8.224  35.622 -10.676  1.00  0.210          C  
ATOM  11913  CD2 PHE A 765      10.394  36.252  -9.877  1.00  0.210          C  
ATOM  11914  CE1 PHE A 765       7.652  36.248  -9.577  1.00  0.210          C  
ATOM  11915  CE2 PHE A 765       9.816  36.871  -8.792  1.00  0.210          C  
ATOM  11916  CZ  PHE A 765       8.452  36.868  -8.637  1.00  0.210          C  
ATOM  11917  H   PHE A 765      10.922  32.805 -10.681  1.00  0.180          H  
ATOM  11918  HA  PHE A 765       8.727  33.466 -12.422  1.00  0.180          H  
ATOM  11919 1HB  PHE A 765      11.353  34.895 -11.856  1.00  0.250          H  
ATOM  11920 2HB  PHE A 765      10.139  35.569 -12.918  1.00  0.250          H  
ATOM  11921  HD1 PHE A 765       7.582  35.142 -11.411  1.00  0.250          H  
ATOM  11922  HD2 PHE A 765      11.477  36.262  -9.989  1.00  0.250          H  
ATOM  11923  HE1 PHE A 765       6.567  36.249  -9.462  1.00  0.250          H  
ATOM  11924  HE2 PHE A 765      10.438  37.365  -8.060  1.00  0.250          H  
ATOM  11925  HZ  PHE A 765       8.006  37.364  -7.779  1.00  0.250          H  
ATOM  11926  N   ALA A 766      11.628  32.730 -13.840  1.00  0.170          N  
ATOM  11927  CA  ALA A 766      12.200  32.330 -15.108  1.00  0.190          C  
ATOM  11928  C   ALA A 766      11.437  31.132 -15.671  1.00  0.200          C  
ATOM  11929  O   ALA A 766      11.174  31.062 -16.874  1.00  0.210          O  
ATOM  11930  CB  ALA A 766      13.680  31.996 -14.939  1.00  0.260          C  
ATOM  11931  H   ALA A 766      12.227  32.754 -13.012  1.00  0.200          H  
ATOM  11932  HA  ALA A 766      12.094  33.160 -15.804  1.00  0.230          H  
ATOM  11933 1HB  ALA A 766      14.114  31.711 -15.886  1.00  0.310          H  
ATOM  11934 2HB  ALA A 766      14.208  32.864 -14.546  1.00  0.310          H  
ATOM  11935 3HB  ALA A 766      13.780  31.173 -14.248  1.00  0.310          H  
ATOM  11936  N   GLN A 767      11.026  30.189 -14.812  1.00  0.190          N  
ATOM  11937  CA  GLN A 767      10.299  29.034 -15.317  1.00  0.210          C  
ATOM  11938  C   GLN A 767       8.982  29.460 -15.966  1.00  0.220          C  
ATOM  11939  O   GLN A 767       8.693  29.057 -17.099  1.00  0.250          O  
ATOM  11940  CB  GLN A 767       9.993  28.033 -14.178  1.00  0.290          C  
ATOM  11941  CG  GLN A 767      11.188  27.244 -13.584  1.00  0.290          C  
ATOM  11942  CD  GLN A 767      10.786  26.455 -12.292  1.00  0.290          C  
ATOM  11943  OE1 GLN A 767       9.606  26.429 -11.945  1.00  0.290          O  
ATOM  11944  NE2 GLN A 767      11.761  25.864 -11.594  1.00  0.290          N  
ATOM  11945  H   GLN A 767      11.308  30.247 -13.832  1.00  0.230          H  
ATOM  11946  HA  GLN A 767      10.913  28.543 -16.070  1.00  0.250          H  
ATOM  11947 1HB  GLN A 767       9.520  28.563 -13.357  1.00  0.340          H  
ATOM  11948 2HB  GLN A 767       9.279  27.300 -14.541  1.00  0.340          H  
ATOM  11949 1HG  GLN A 767      11.517  26.522 -14.328  1.00  0.340          H  
ATOM  11950 2HG  GLN A 767      11.995  27.910 -13.352  1.00  0.340          H  
ATOM  11951 1HE2 GLN A 767      11.559  25.369 -10.706  1.00  0.340          H  
ATOM  11952 2HE2 GLN A 767      12.704  25.925 -11.918  1.00  0.340          H  
ATOM  11953  N   THR A 768       8.235  30.368 -15.320  1.00  0.210          N  
ATOM  11954  CA  THR A 768       6.927  30.752 -15.855  1.00  0.220          C  
ATOM  11955  C   THR A 768       7.035  31.516 -17.179  1.00  0.240          C  
ATOM  11956  O   THR A 768       6.146  31.416 -18.032  1.00  0.290          O  
ATOM  11957  CB  THR A 768       6.053  31.494 -14.795  1.00  0.300          C  
ATOM  11958  OG1 THR A 768       4.684  31.349 -15.139  1.00  0.300          O  
ATOM  11959  CG2 THR A 768       6.321  32.950 -14.730  1.00  0.300          C  
ATOM  11960  H   THR A 768       8.537  30.687 -14.391  1.00  0.250          H  
ATOM  11961  HA  THR A 768       6.401  29.833 -16.074  1.00  0.260          H  
ATOM  11962  HB  THR A 768       6.235  31.045 -13.816  1.00  0.360          H  
ATOM  11963  HG1 THR A 768       4.470  30.397 -15.107  1.00  0.360          H  
ATOM  11964 1HG2 THR A 768       5.673  33.399 -13.980  1.00  0.360          H  
ATOM  11965 2HG2 THR A 768       7.328  33.120 -14.463  1.00  0.360          H  
ATOM  11966 3HG2 THR A 768       6.109  33.390 -15.694  1.00  0.360          H  
ATOM  11967  N   TYR A 769       8.134  32.249 -17.383  1.00  0.220          N  
ATOM  11968  CA  TYR A 769       8.322  32.984 -18.632  1.00  0.230          C  
ATOM  11969  C   TYR A 769       9.212  32.273 -19.661  1.00  0.260          C  
ATOM  11970  O   TYR A 769       9.558  32.872 -20.683  1.00  0.290          O  
ATOM  11971  CB  TYR A 769       8.863  34.386 -18.355  1.00  0.320          C  
ATOM  11972  CG  TYR A 769       7.849  35.292 -17.720  1.00  0.320          C  
ATOM  11973  CD1 TYR A 769       7.848  35.477 -16.370  1.00  0.320          C  
ATOM  11974  CD2 TYR A 769       6.911  35.946 -18.505  1.00  0.320          C  
ATOM  11975  CE1 TYR A 769       6.928  36.289 -15.795  1.00  0.320          C  
ATOM  11976  CE2 TYR A 769       5.993  36.783 -17.911  1.00  0.320          C  
ATOM  11977  CZ  TYR A 769       6.012  36.948 -16.562  1.00  0.320          C  
ATOM  11978  OH  TYR A 769       5.127  37.776 -15.965  1.00  0.320          O  
ATOM  11979  H   TYR A 769       8.812  32.341 -16.615  1.00  0.260          H  
ATOM  11980  HA  TYR A 769       7.343  33.101 -19.094  1.00  0.280          H  
ATOM  11981 1HB  TYR A 769       9.726  34.314 -17.683  1.00  0.380          H  
ATOM  11982 2HB  TYR A 769       9.206  34.847 -19.280  1.00  0.380          H  
ATOM  11983  HD1 TYR A 769       8.572  34.972 -15.753  1.00  0.380          H  
ATOM  11984  HD2 TYR A 769       6.907  35.805 -19.585  1.00  0.380          H  
ATOM  11985  HE1 TYR A 769       6.923  36.415 -14.733  1.00  0.380          H  
ATOM  11986  HE2 TYR A 769       5.251  37.315 -18.510  1.00  0.380          H  
ATOM  11987  HH  TYR A 769       4.665  38.301 -16.653  1.00  0.380          H  
ATOM  11988  N   GLY A 770       9.585  31.009 -19.410  1.00  0.260          N  
ATOM  11989  CA  GLY A 770      10.407  30.257 -20.357  1.00  0.290          C  
ATOM  11990  C   GLY A 770      11.873  30.703 -20.443  1.00  0.300          C  
ATOM  11991  O   GLY A 770      12.505  30.553 -21.492  1.00  0.330          O  
ATOM  11992  H   GLY A 770       9.263  30.530 -18.560  1.00  0.310          H  
ATOM  11993 1HA  GLY A 770      10.374  29.205 -20.075  1.00  0.350          H  
ATOM  11994 2HA  GLY A 770       9.954  30.326 -21.343  1.00  0.350          H  
ATOM  11995  N   LEU A 771      12.413  31.276 -19.375  1.00  0.270          N  
ATOM  11996  CA  LEU A 771      13.776  31.773 -19.395  1.00  0.280          C  
ATOM  11997  C   LEU A 771      14.740  30.806 -18.714  1.00  0.290          C  
ATOM  11998  O   LEU A 771      14.362  30.051 -17.815  1.00  0.260          O  
ATOM  11999  CB  LEU A 771      13.811  33.145 -18.707  1.00  0.390          C  
ATOM  12000  CG  LEU A 771      12.857  34.236 -19.301  1.00  0.390          C  
ATOM  12001  CD1 LEU A 771      12.946  35.483 -18.456  1.00  0.390          C  
ATOM  12002  CD2 LEU A 771      13.222  34.546 -20.731  1.00  0.390          C  
ATOM  12003  H   LEU A 771      11.875  31.346 -18.514  1.00  0.320          H  
ATOM  12004  HA  LEU A 771      14.098  31.873 -20.427  1.00  0.340          H  
ATOM  12005 1HB  LEU A 771      13.535  33.013 -17.686  1.00  0.470          H  
ATOM  12006 2HB  LEU A 771      14.833  33.529 -18.738  1.00  0.470          H  
ATOM  12007  HG  LEU A 771      11.829  33.879 -19.269  1.00  0.470          H  
ATOM  12008 1HD1 LEU A 771      12.277  36.238 -18.868  1.00  0.470          H  
ATOM  12009 2HD1 LEU A 771      12.656  35.255 -17.443  1.00  0.470          H  
ATOM  12010 3HD1 LEU A 771      13.950  35.857 -18.470  1.00  0.470          H  
ATOM  12011 1HD2 LEU A 771      12.547  35.314 -21.116  1.00  0.470          H  
ATOM  12012 2HD2 LEU A 771      14.245  34.915 -20.777  1.00  0.470          H  
ATOM  12013 3HD2 LEU A 771      13.127  33.656 -21.348  1.00  0.470          H  
ATOM  12014  N   THR A 772      15.991  30.827 -19.162  1.00  0.350          N  
ATOM  12015  CA  THR A 772      17.063  30.026 -18.585  1.00  0.380          C  
ATOM  12016  C   THR A 772      17.290  30.401 -17.120  1.00  0.300          C  
ATOM  12017  O   THR A 772      17.358  31.583 -16.791  1.00  0.330          O  
ATOM  12018  CB  THR A 772      18.367  30.225 -19.400  1.00  0.520          C  
ATOM  12019  OG1 THR A 772      18.132  29.862 -20.771  1.00  0.520          O  
ATOM  12020  CG2 THR A 772      19.479  29.343 -18.855  1.00  0.520          C  
ATOM  12021  H   THR A 772      16.223  31.429 -19.938  1.00  0.420          H  
ATOM  12022  HA  THR A 772      16.776  28.976 -18.630  1.00  0.460          H  
ATOM  12023  HB  THR A 772      18.672  31.269 -19.350  1.00  0.620          H  
ATOM  12024  HG1 THR A 772      18.892  30.118 -21.306  1.00  0.620          H  
ATOM  12025 1HG2 THR A 772      20.378  29.493 -19.448  1.00  0.620          H  
ATOM  12026 2HG2 THR A 772      19.691  29.603 -17.825  1.00  0.620          H  
ATOM  12027 3HG2 THR A 772      19.178  28.300 -18.912  1.00  0.620          H  
ATOM  12028  N   GLY A 773      17.387  29.399 -16.242  1.00  0.280          N  
ATOM  12029  CA  GLY A 773      17.625  29.639 -14.819  1.00  0.260          C  
ATOM  12030  C   GLY A 773      19.117  29.598 -14.467  1.00  0.270          C  
ATOM  12031  O   GLY A 773      19.973  29.550 -15.352  1.00  0.470          O  
ATOM  12032  H   GLY A 773      17.301  28.452 -16.576  1.00  0.340          H  
ATOM  12033 1HA  GLY A 773      17.202  30.601 -14.531  1.00  0.310          H  
ATOM  12034 2HA  GLY A 773      17.096  28.882 -14.244  1.00  0.310          H  
ATOM  12035  N   SER A 774      19.420  29.600 -13.168  1.00  0.300          N  
ATOM  12036  CA  SER A 774      20.807  29.590 -12.685  1.00  0.290          C  
ATOM  12037  C   SER A 774      20.951  29.318 -11.201  1.00  0.590          C  
ATOM  12038  O   SER A 774      20.118  29.715 -10.385  1.00  1.280          O  
ATOM  12039  CB  SER A 774      21.505  30.896 -12.950  1.00  0.410          C  
ATOM  12040  OG  SER A 774      22.813  30.879 -12.410  1.00  0.410          O  
ATOM  12041  H   SER A 774      18.645  29.607 -12.506  1.00  0.360          H  
ATOM  12042  HA  SER A 774      21.338  28.804 -13.222  1.00  0.350          H  
ATOM  12043 1HB  SER A 774      21.541  31.108 -14.017  1.00  0.490          H  
ATOM  12044 2HB  SER A 774      20.949  31.655 -12.488  1.00  0.490          H  
ATOM  12045  HG  SER A 774      23.158  31.777 -12.539  1.00  0.490          H  
ATOM  12046  N   GLN A 775      22.030  28.635 -10.829  1.00  0.380          N  
ATOM  12047  CA  GLN A 775      22.342  28.440  -9.416  1.00  0.460          C  
ATOM  12048  C   GLN A 775      23.684  29.079  -9.050  1.00  0.420          C  
ATOM  12049  O   GLN A 775      24.321  28.706  -8.067  1.00  0.790          O  
ATOM  12050  CB  GLN A 775      22.285  26.958  -9.034  1.00  0.610          C  
ATOM  12051  CG  GLN A 775      20.882  26.365  -9.186  1.00  0.610          C  
ATOM  12052  CD  GLN A 775      20.772  24.908  -8.757  1.00  0.610          C  
ATOM  12053  OE1 GLN A 775      21.422  24.476  -7.800  1.00  0.610          O  
ATOM  12054  NE2 GLN A 775      19.943  24.143  -9.459  1.00  0.610          N  
ATOM  12055  H   GLN A 775      22.667  28.300 -11.542  1.00  0.460          H  
ATOM  12056  HA  GLN A 775      21.578  28.941  -8.830  1.00  0.550          H  
ATOM  12057 1HB  GLN A 775      22.972  26.389  -9.659  1.00  0.730          H  
ATOM  12058 2HB  GLN A 775      22.599  26.834  -7.997  1.00  0.730          H  
ATOM  12059 1HG  GLN A 775      20.206  26.952  -8.569  1.00  0.730          H  
ATOM  12060 2HG  GLN A 775      20.582  26.435 -10.229  1.00  0.730          H  
ATOM  12061 1HE2 GLN A 775      19.825  23.177  -9.218  1.00  0.730          H  
ATOM  12062 2HE2 GLN A 775      19.431  24.523 -10.230  1.00  0.730          H  
ATOM  12063  N   ASP A 776      24.109  30.050  -9.848  1.00  0.400          N  
ATOM  12064  CA  ASP A 776      25.371  30.749  -9.630  1.00  0.510          C  
ATOM  12065  C   ASP A 776      25.206  31.900  -8.641  1.00  0.450          C  
ATOM  12066  O   ASP A 776      24.751  32.983  -9.019  1.00  0.430          O  
ATOM  12067  CB  ASP A 776      25.900  31.243 -10.991  1.00  0.670          C  
ATOM  12068  CG  ASP A 776      27.247  31.955 -10.958  1.00  0.670          C  
ATOM  12069  OD1 ASP A 776      27.622  32.442  -9.911  1.00  0.670          O  
ATOM  12070  OD2 ASP A 776      27.886  32.025 -11.982  1.00  0.670          O  
ATOM  12071  H   ASP A 776      23.528  30.306 -10.644  1.00  0.480          H  
ATOM  12072  HA  ASP A 776      26.089  30.041  -9.216  1.00  0.610          H  
ATOM  12073 1HB  ASP A 776      25.982  30.394 -11.668  1.00  0.800          H  
ATOM  12074 2HB  ASP A 776      25.172  31.921 -11.425  1.00  0.800          H  
ATOM  12075  N   ARG A 777      25.546  31.642  -7.368  1.00  0.430          N  
ATOM  12076  CA  ARG A 777      25.358  32.610  -6.294  1.00  0.370          C  
ATOM  12077  C   ARG A 777      26.155  33.886  -6.534  1.00  0.360          C  
ATOM  12078  O   ARG A 777      25.705  34.982  -6.186  1.00  0.350          O  
ATOM  12079  CB  ARG A 777      25.773  32.006  -4.957  1.00  0.540          C  
ATOM  12080  CG  ARG A 777      24.842  30.920  -4.444  1.00  0.540          C  
ATOM  12081  CD  ARG A 777      25.225  30.396  -3.112  1.00  0.540          C  
ATOM  12082  NE  ARG A 777      24.364  29.272  -2.696  1.00  0.540          N  
ATOM  12083  CZ  ARG A 777      23.113  29.384  -2.158  1.00  0.540          C  
ATOM  12084  NH1 ARG A 777      22.540  30.537  -1.986  1.00  0.540          N  
ATOM  12085  NH2 ARG A 777      22.429  28.321  -1.792  1.00  0.540          N  
ATOM  12086  H   ARG A 777      25.936  30.732  -7.150  1.00  0.520          H  
ATOM  12087  HA  ARG A 777      24.298  32.864  -6.244  1.00  0.440          H  
ATOM  12088 1HB  ARG A 777      26.766  31.573  -5.050  1.00  0.650          H  
ATOM  12089 2HB  ARG A 777      25.828  32.788  -4.203  1.00  0.650          H  
ATOM  12090 1HG  ARG A 777      23.871  31.344  -4.346  1.00  0.650          H  
ATOM  12091 2HG  ARG A 777      24.806  30.091  -5.153  1.00  0.650          H  
ATOM  12092 1HD  ARG A 777      26.253  30.036  -3.151  1.00  0.650          H  
ATOM  12093 2HD  ARG A 777      25.152  31.186  -2.366  1.00  0.650          H  
ATOM  12094  HE  ARG A 777      24.743  28.338  -2.799  1.00  0.650          H  
ATOM  12095 1HH1 ARG A 777      23.001  31.387  -2.248  1.00  0.650          H  
ATOM  12096 2HH1 ARG A 777      21.582  30.541  -1.583  1.00  0.650          H  
ATOM  12097 1HH2 ARG A 777      22.809  27.395  -1.897  1.00  0.650          H  
ATOM  12098 2HH2 ARG A 777      21.483  28.475  -1.384  1.00  0.650          H  
ATOM  12099  N   ALA A 778      27.364  33.747  -7.094  1.00  0.390          N  
ATOM  12100  CA  ALA A 778      28.193  34.911  -7.356  1.00  0.400          C  
ATOM  12101  C   ALA A 778      27.525  35.813  -8.375  1.00  0.410          C  
ATOM  12102  O   ALA A 778      27.507  37.040  -8.206  1.00  0.420          O  
ATOM  12103  CB  ALA A 778      29.559  34.486  -7.856  1.00  0.560          C  
ATOM  12104  H   ALA A 778      27.692  32.824  -7.359  1.00  0.470          H  
ATOM  12105  HA  ALA A 778      28.307  35.468  -6.428  1.00  0.480          H  
ATOM  12106 1HB  ALA A 778      30.173  35.367  -8.034  1.00  0.670          H  
ATOM  12107 2HB  ALA A 778      30.037  33.853  -7.111  1.00  0.670          H  
ATOM  12108 3HB  ALA A 778      29.442  33.927  -8.789  1.00  0.670          H  
ATOM  12109  N   ALA A 779      26.952  35.211  -9.427  1.00  0.420          N  
ATOM  12110  CA  ALA A 779      26.256  35.990 -10.444  1.00  0.440          C  
ATOM  12111  C   ALA A 779      25.071  36.721  -9.845  1.00  0.410          C  
ATOM  12112  O   ALA A 779      24.847  37.899 -10.140  1.00  0.430          O  
ATOM  12113  CB  ALA A 779      25.773  35.104 -11.570  1.00  0.610          C  
ATOM  12114  H   ALA A 779      27.065  34.188  -9.536  1.00  0.500          H  
ATOM  12115  HA  ALA A 779      26.953  36.726 -10.842  1.00  0.530          H  
ATOM  12116 1HB  ALA A 779      25.276  35.707 -12.323  1.00  0.730          H  
ATOM  12117 2HB  ALA A 779      26.627  34.591 -12.017  1.00  0.730          H  
ATOM  12118 3HB  ALA A 779      25.077  34.370 -11.174  1.00  0.730          H  
ATOM  12119  N   VAL A 780      24.357  36.049  -8.948  1.00  0.350          N  
ATOM  12120  CA  VAL A 780      23.199  36.651  -8.325  1.00  0.330          C  
ATOM  12121  C   VAL A 780      23.616  37.823  -7.470  1.00  0.340          C  
ATOM  12122  O   VAL A 780      23.014  38.891  -7.567  1.00  0.360          O  
ATOM  12123  CB  VAL A 780      22.443  35.609  -7.494  1.00  0.470          C  
ATOM  12124  CG1 VAL A 780      21.347  36.240  -6.700  1.00  0.470          C  
ATOM  12125  CG2 VAL A 780      21.882  34.645  -8.391  1.00  0.470          C  
ATOM  12126  H   VAL A 780      24.605  35.068  -8.763  1.00  0.420          H  
ATOM  12127  HA  VAL A 780      22.535  37.013  -9.110  1.00  0.400          H  
ATOM  12128  HB  VAL A 780      23.135  35.121  -6.811  1.00  0.560          H  
ATOM  12129 1HG1 VAL A 780      20.822  35.482  -6.133  1.00  0.560          H  
ATOM  12130 2HG1 VAL A 780      21.775  36.942  -6.030  1.00  0.560          H  
ATOM  12131 3HG1 VAL A 780      20.648  36.740  -7.363  1.00  0.560          H  
ATOM  12132 1HG2 VAL A 780      21.385  33.911  -7.858  1.00  0.560          H  
ATOM  12133 2HG2 VAL A 780      21.191  35.168  -9.030  1.00  0.560          H  
ATOM  12134 3HG2 VAL A 780      22.658  34.179  -8.975  1.00  0.560          H  
ATOM  12135  N   ALA A 781      24.639  37.639  -6.629  1.00  0.340          N  
ATOM  12136  CA  ALA A 781      25.102  38.729  -5.793  1.00  0.370          C  
ATOM  12137  C   ALA A 781      25.587  39.891  -6.655  1.00  0.410          C  
ATOM  12138  O   ALA A 781      25.312  41.048  -6.340  1.00  0.430          O  
ATOM  12139  CB  ALA A 781      26.199  38.253  -4.868  1.00  0.510          C  
ATOM  12140  H   ALA A 781      25.092  36.722  -6.573  1.00  0.410          H  
ATOM  12141  HA  ALA A 781      24.268  39.077  -5.193  1.00  0.440          H  
ATOM  12142 1HB  ALA A 781      26.526  39.073  -4.233  1.00  0.610          H  
ATOM  12143 2HB  ALA A 781      25.820  37.436  -4.250  1.00  0.610          H  
ATOM  12144 3HB  ALA A 781      27.040  37.895  -5.467  1.00  0.610          H  
ATOM  12145  N   THR A 782      26.254  39.585  -7.776  1.00  0.440          N  
ATOM  12146  CA  THR A 782      26.769  40.609  -8.672  1.00  0.490          C  
ATOM  12147  C   THR A 782      25.633  41.472  -9.195  1.00  0.480          C  
ATOM  12148  O   THR A 782      25.749  42.699  -9.241  1.00  0.520          O  
ATOM  12149  CB  THR A 782      27.541  39.973  -9.851  1.00  0.670          C  
ATOM  12150  OG1 THR A 782      28.675  39.244  -9.341  1.00  0.670          O  
ATOM  12151  CG2 THR A 782      28.020  41.043 -10.820  1.00  0.670          C  
ATOM  12152  H   THR A 782      26.470  38.609  -7.981  1.00  0.530          H  
ATOM  12153  HA  THR A 782      27.453  41.246  -8.112  1.00  0.590          H  
ATOM  12154  HB  THR A 782      26.893  39.287 -10.380  1.00  0.800          H  
ATOM  12155  HG1 THR A 782      28.353  38.472  -8.823  1.00  0.800          H  
ATOM  12156 1HG2 THR A 782      28.563  40.569 -11.634  1.00  0.800          H  
ATOM  12157 2HG2 THR A 782      27.172  41.592 -11.229  1.00  0.800          H  
ATOM  12158 3HG2 THR A 782      28.679  41.734 -10.295  1.00  0.800          H  
ATOM  12159  N   PHE A 783      24.537  40.839  -9.620  1.00  0.430          N  
ATOM  12160  CA  PHE A 783      23.401  41.605 -10.099  1.00  0.410          C  
ATOM  12161  C   PHE A 783      22.688  42.346  -8.974  1.00  0.400          C  
ATOM  12162  O   PHE A 783      22.329  43.509  -9.136  1.00  0.410          O  
ATOM  12163  CB  PHE A 783      22.400  40.718 -10.850  1.00  0.580          C  
ATOM  12164  CG  PHE A 783      22.841  40.389 -12.246  1.00  0.580          C  
ATOM  12165  CD1 PHE A 783      23.260  39.121 -12.595  1.00  0.580          C  
ATOM  12166  CD2 PHE A 783      22.863  41.382 -13.215  1.00  0.580          C  
ATOM  12167  CE1 PHE A 783      23.695  38.855 -13.887  1.00  0.580          C  
ATOM  12168  CE2 PHE A 783      23.292  41.117 -14.494  1.00  0.580          C  
ATOM  12169  CZ  PHE A 783      23.710  39.852 -14.828  1.00  0.580          C  
ATOM  12170  H   PHE A 783      24.532  39.814  -9.641  1.00  0.520          H  
ATOM  12171  HA  PHE A 783      23.778  42.350 -10.798  1.00  0.490          H  
ATOM  12172 1HB  PHE A 783      22.278  39.781 -10.300  1.00  0.700          H  
ATOM  12173 2HB  PHE A 783      21.427  41.206 -10.895  1.00  0.700          H  
ATOM  12174  HD1 PHE A 783      23.251  38.331 -11.849  1.00  0.700          H  
ATOM  12175  HD2 PHE A 783      22.536  42.390 -12.951  1.00  0.700          H  
ATOM  12176  HE1 PHE A 783      24.033  37.860 -14.162  1.00  0.700          H  
ATOM  12177  HE2 PHE A 783      23.303  41.909 -15.243  1.00  0.700          H  
ATOM  12178  HZ  PHE A 783      24.052  39.642 -15.840  1.00  0.700          H  
ATOM  12179  N   LEU A 784      22.522  41.718  -7.811  1.00  0.380          N  
ATOM  12180  CA  LEU A 784      21.820  42.352  -6.699  1.00  0.380          C  
ATOM  12181  C   LEU A 784      22.518  43.616  -6.222  1.00  0.400          C  
ATOM  12182  O   LEU A 784      21.869  44.620  -5.932  1.00  0.420          O  
ATOM  12183  CB  LEU A 784      21.680  41.351  -5.557  1.00  0.530          C  
ATOM  12184  CG  LEU A 784      20.709  40.185  -5.822  1.00  0.530          C  
ATOM  12185  CD1 LEU A 784      20.883  39.169  -4.771  1.00  0.530          C  
ATOM  12186  CD2 LEU A 784      19.300  40.688  -5.798  1.00  0.530          C  
ATOM  12187  H   LEU A 784      22.847  40.753  -7.707  1.00  0.460          H  
ATOM  12188  HA  LEU A 784      20.840  42.641  -7.047  1.00  0.460          H  
ATOM  12189 1HB  LEU A 784      22.661  40.929  -5.357  1.00  0.640          H  
ATOM  12190 2HB  LEU A 784      21.344  41.880  -4.668  1.00  0.640          H  
ATOM  12191  HG  LEU A 784      20.914  39.742  -6.785  1.00  0.640          H  
ATOM  12192 1HD1 LEU A 784      20.206  38.341  -4.931  1.00  0.640          H  
ATOM  12193 2HD1 LEU A 784      21.905  38.808  -4.785  1.00  0.640          H  
ATOM  12194 3HD1 LEU A 784      20.681  39.606  -3.848  1.00  0.640          H  
ATOM  12195 1HD2 LEU A 784      18.621  39.883  -5.974  1.00  0.640          H  
ATOM  12196 2HD2 LEU A 784      19.095  41.122  -4.823  1.00  0.640          H  
ATOM  12197 3HD2 LEU A 784      19.142  41.429  -6.564  1.00  0.640          H  
ATOM  12198  N   GLN A 785      23.841  43.609  -6.236  1.00  0.410          N  
ATOM  12199  CA  GLN A 785      24.652  44.750  -5.832  1.00  0.430          C  
ATOM  12200  C   GLN A 785      24.417  45.990  -6.708  1.00  0.410          C  
ATOM  12201  O   GLN A 785      24.771  47.102  -6.310  1.00  0.480          O  
ATOM  12202  CB  GLN A 785      26.123  44.335  -5.835  1.00  0.590          C  
ATOM  12203  CG  GLN A 785      26.488  43.370  -4.699  1.00  0.590          C  
ATOM  12204  CD  GLN A 785      27.849  42.718  -4.884  1.00  0.590          C  
ATOM  12205  OE1 GLN A 785      28.414  42.732  -5.984  1.00  0.590          O  
ATOM  12206  NE2 GLN A 785      28.382  42.142  -3.812  1.00  0.590          N  
ATOM  12207  H   GLN A 785      24.321  42.734  -6.475  1.00  0.490          H  
ATOM  12208  HA  GLN A 785      24.378  45.010  -4.812  1.00  0.520          H  
ATOM  12209 1HB  GLN A 785      26.347  43.838  -6.784  1.00  0.710          H  
ATOM  12210 2HB  GLN A 785      26.755  45.217  -5.765  1.00  0.710          H  
ATOM  12211 1HG  GLN A 785      26.532  43.954  -3.782  1.00  0.710          H  
ATOM  12212 2HG  GLN A 785      25.731  42.606  -4.594  1.00  0.710          H  
ATOM  12213 1HE2 GLN A 785      29.277  41.697  -3.876  1.00  0.710          H  
ATOM  12214 2HE2 GLN A 785      27.895  42.154  -2.938  1.00  0.710          H  
ATOM  12215  N   SER A 786      23.874  45.802  -7.917  1.00  0.370          N  
ATOM  12216  CA  SER A 786      23.593  46.890  -8.839  1.00  0.360          C  
ATOM  12217  C   SER A 786      22.112  47.301  -8.832  1.00  0.350          C  
ATOM  12218  O   SER A 786      21.715  48.186  -9.599  1.00  0.470          O  
ATOM  12219  CB  SER A 786      23.989  46.502 -10.254  1.00  0.510          C  
ATOM  12220  OG  SER A 786      25.375  46.300 -10.369  1.00  0.510          O  
ATOM  12221  H   SER A 786      23.569  44.871  -8.206  1.00  0.440          H  
ATOM  12222  HA  SER A 786      24.185  47.752  -8.537  1.00  0.430          H  
ATOM  12223 1HB  SER A 786      23.464  45.583 -10.527  1.00  0.610          H  
ATOM  12224 2HB  SER A 786      23.673  47.278 -10.945  1.00  0.610          H  
ATOM  12225  HG  SER A 786      25.534  46.084 -11.288  1.00  0.610          H  
ATOM  12226  N   VAL A 787      21.279  46.651  -8.007  1.00  0.280          N  
ATOM  12227  CA  VAL A 787      19.853  46.961  -8.002  1.00  0.280          C  
ATOM  12228  C   VAL A 787      19.504  48.162  -7.154  1.00  0.270          C  
ATOM  12229  O   VAL A 787      19.745  48.192  -5.947  1.00  0.270          O  
ATOM  12230  CB  VAL A 787      19.007  45.751  -7.490  1.00  0.390          C  
ATOM  12231  CG1 VAL A 787      17.497  46.129  -7.364  1.00  0.390          C  
ATOM  12232  CG2 VAL A 787      19.133  44.592  -8.465  1.00  0.390          C  
ATOM  12233  H   VAL A 787      21.642  45.947  -7.360  1.00  0.340          H  
ATOM  12234  HA  VAL A 787      19.554  47.168  -9.030  1.00  0.340          H  
ATOM  12235  HB  VAL A 787      19.376  45.448  -6.506  1.00  0.470          H  
ATOM  12236 1HG1 VAL A 787      16.931  45.273  -7.015  1.00  0.470          H  
ATOM  12237 2HG1 VAL A 787      17.363  46.943  -6.654  1.00  0.470          H  
ATOM  12238 3HG1 VAL A 787      17.112  46.438  -8.332  1.00  0.470          H  
ATOM  12239 1HG2 VAL A 787      18.558  43.741  -8.104  1.00  0.470          H  
ATOM  12240 2HG2 VAL A 787      18.760  44.892  -9.445  1.00  0.470          H  
ATOM  12241 3HG2 VAL A 787      20.163  44.320  -8.551  1.00  0.470          H  
ATOM  12242  N   GLN A 788      18.856  49.129  -7.779  1.00  0.290          N  
ATOM  12243  CA  GLN A 788      18.393  50.286  -7.047  1.00  0.280          C  
ATOM  12244  C   GLN A 788      17.044  49.939  -6.473  1.00  0.270          C  
ATOM  12245  O   GLN A 788      16.146  49.534  -7.213  1.00  0.290          O  
ATOM  12246  CB  GLN A 788      18.260  51.526  -7.936  1.00  0.400          C  
ATOM  12247  CG  GLN A 788      17.677  52.774  -7.213  1.00  0.400          C  
ATOM  12248  CD  GLN A 788      18.612  53.368  -6.168  1.00  0.400          C  
ATOM  12249  OE1 GLN A 788      19.743  53.734  -6.499  1.00  0.400          O  
ATOM  12250  NE2 GLN A 788      18.161  53.469  -4.907  1.00  0.400          N  
ATOM  12251  H   GLN A 788      18.701  49.053  -8.775  1.00  0.350          H  
ATOM  12252  HA  GLN A 788      19.083  50.497  -6.228  1.00  0.340          H  
ATOM  12253 1HB  GLN A 788      19.238  51.793  -8.334  1.00  0.480          H  
ATOM  12254 2HB  GLN A 788      17.614  51.297  -8.782  1.00  0.480          H  
ATOM  12255 1HG  GLN A 788      17.493  53.540  -7.963  1.00  0.480          H  
ATOM  12256 2HG  GLN A 788      16.737  52.517  -6.722  1.00  0.480          H  
ATOM  12257 1HE2 GLN A 788      18.750  53.864  -4.198  1.00  0.480          H  
ATOM  12258 2HE2 GLN A 788      17.219  53.145  -4.638  1.00  0.480          H  
ATOM  12259  N   VAL A 789      16.901  50.108  -5.176  1.00  0.290          N  
ATOM  12260  CA  VAL A 789      15.648  49.864  -4.500  1.00  0.290          C  
ATOM  12261  C   VAL A 789      14.957  51.223  -4.262  1.00  0.280          C  
ATOM  12262  O   VAL A 789      15.632  52.167  -3.843  1.00  0.310          O  
ATOM  12263  CB  VAL A 789      15.905  49.118  -3.182  1.00  0.410          C  
ATOM  12264  CG1 VAL A 789      14.597  48.900  -2.408  1.00  0.410          C  
ATOM  12265  CG2 VAL A 789      16.571  47.768  -3.512  1.00  0.410          C  
ATOM  12266  H   VAL A 789      17.712  50.393  -4.637  1.00  0.350          H  
ATOM  12267  HA  VAL A 789      15.061  49.203  -5.117  1.00  0.350          H  
ATOM  12268  HB  VAL A 789      16.568  49.713  -2.555  1.00  0.490          H  
ATOM  12269 1HG1 VAL A 789      14.818  48.381  -1.488  1.00  0.490          H  
ATOM  12270 2HG1 VAL A 789      14.131  49.858  -2.169  1.00  0.490          H  
ATOM  12271 3HG1 VAL A 789      13.911  48.303  -3.003  1.00  0.490          H  
ATOM  12272 1HG2 VAL A 789      16.777  47.237  -2.591  1.00  0.490          H  
ATOM  12273 2HG2 VAL A 789      15.909  47.171  -4.133  1.00  0.490          H  
ATOM  12274 3HG2 VAL A 789      17.508  47.932  -4.047  1.00  0.490          H  
ATOM  12275  N   PRO A 790      13.668  51.392  -4.618  1.00  0.300          N  
ATOM  12276  CA  PRO A 790      12.872  52.596  -4.402  1.00  0.290          C  
ATOM  12277  C   PRO A 790      12.767  52.945  -2.926  1.00  0.290          C  
ATOM  12278  O   PRO A 790      12.783  52.054  -2.079  1.00  0.370          O  
ATOM  12279  CB  PRO A 790      11.495  52.196  -4.949  1.00  0.430          C  
ATOM  12280  CG  PRO A 790      11.769  51.100  -5.944  1.00  0.430          C  
ATOM  12281  CD  PRO A 790      12.956  50.347  -5.394  1.00  0.430          C  
ATOM  12282  HA  PRO A 790      13.306  53.434  -4.968  1.00  0.350          H  
ATOM  12283 1HB  PRO A 790      10.847  51.877  -4.115  1.00  0.520          H  
ATOM  12284 2HB  PRO A 790      11.011  53.073  -5.404  1.00  0.520          H  
ATOM  12285 1HG  PRO A 790      10.880  50.459  -6.055  1.00  0.520          H  
ATOM  12286 2HG  PRO A 790      11.973  51.531  -6.936  1.00  0.520          H  
ATOM  12287 1HD  PRO A 790      12.642  49.510  -4.755  1.00  0.520          H  
ATOM  12288 2HD  PRO A 790      13.536  50.029  -6.274  1.00  0.520          H  
ATOM  12289  N   GLU A 791      12.647  54.234  -2.630  1.00  0.270          N  
ATOM  12290  CA  GLU A 791      12.471  54.718  -1.267  1.00  0.290          C  
ATOM  12291  C   GLU A 791      11.163  54.190  -0.696  1.00  0.300          C  
ATOM  12292  O   GLU A 791      10.156  54.117  -1.404  1.00  0.440          O  
ATOM  12293  CB  GLU A 791      12.480  56.246  -1.256  1.00  0.400          C  
ATOM  12294  CG  GLU A 791      13.798  56.857  -1.725  1.00  0.400          C  
ATOM  12295  CD  GLU A 791      13.879  56.998  -3.232  1.00  0.400          C  
ATOM  12296  OE1 GLU A 791      12.965  56.555  -3.904  1.00  0.400          O  
ATOM  12297  OE2 GLU A 791      14.846  57.532  -3.708  1.00  0.400          O  
ATOM  12298  H   GLU A 791      12.665  54.930  -3.381  1.00  0.320          H  
ATOM  12299  HA  GLU A 791      13.293  54.345  -0.655  1.00  0.350          H  
ATOM  12300 1HB  GLU A 791      11.681  56.620  -1.895  1.00  0.480          H  
ATOM  12301 2HB  GLU A 791      12.282  56.601  -0.244  1.00  0.480          H  
ATOM  12302 1HG  GLU A 791      13.915  57.841  -1.270  1.00  0.480          H  
ATOM  12303 2HG  GLU A 791      14.618  56.227  -1.381  1.00  0.480          H  
ATOM  12304  N   PHE A 792      11.154  53.886   0.595  1.00  0.350          N  
ATOM  12305  CA  PHE A 792       9.953  53.365   1.228  1.00  0.460          C  
ATOM  12306  C   PHE A 792       9.137  54.451   1.916  1.00  0.420          C  
ATOM  12307  O   PHE A 792       9.540  54.947   2.969  1.00  0.520          O  
ATOM  12308  CB  PHE A 792      10.342  52.357   2.310  1.00  0.600          C  
ATOM  12309  CG  PHE A 792      11.067  51.155   1.804  1.00  0.600          C  
ATOM  12310  CD1 PHE A 792      12.450  51.157   1.755  1.00  0.600          C  
ATOM  12311  CD2 PHE A 792      10.398  50.039   1.378  1.00  0.600          C  
ATOM  12312  CE1 PHE A 792      13.134  50.071   1.288  1.00  0.600          C  
ATOM  12313  CE2 PHE A 792      11.088  48.941   0.907  1.00  0.600          C  
ATOM  12314  CZ  PHE A 792      12.452  48.970   0.866  1.00  0.600          C  
ATOM  12315  H   PHE A 792      12.002  53.985   1.130  1.00  0.420          H  
ATOM  12316  HA  PHE A 792       9.334  52.882   0.470  1.00  0.550          H  
ATOM  12317 1HB  PHE A 792      10.964  52.843   3.059  1.00  0.720          H  
ATOM  12318 2HB  PHE A 792       9.435  52.016   2.807  1.00  0.720          H  
ATOM  12319  HD1 PHE A 792      12.997  52.034   2.088  1.00  0.720          H  
ATOM  12320  HD2 PHE A 792       9.324  50.038   1.411  1.00  0.720          H  
ATOM  12321  HE1 PHE A 792      14.222  50.088   1.246  1.00  0.720          H  
ATOM  12322  HE2 PHE A 792      10.559  48.057   0.565  1.00  0.720          H  
ATOM  12323  HZ  PHE A 792      12.992  48.133   0.495  1.00  0.720          H  
ATOM  12324  N   THR A 793       8.004  54.823   1.330  1.00  0.430          N  
ATOM  12325  CA  THR A 793       7.158  55.858   1.919  1.00  0.460          C  
ATOM  12326  C   THR A 793       5.783  55.253   2.232  1.00  0.470          C  
ATOM  12327  O   THR A 793       5.096  54.840   1.299  1.00  0.740          O  
ATOM  12328  CB  THR A 793       6.968  57.056   0.966  1.00  0.630          C  
ATOM  12329  OG1 THR A 793       8.239  57.638   0.661  1.00  0.630          O  
ATOM  12330  CG2 THR A 793       6.090  58.108   1.635  1.00  0.630          C  
ATOM  12331  H   THR A 793       7.734  54.382   0.458  1.00  0.520          H  
ATOM  12332  HA  THR A 793       7.640  56.244   2.806  1.00  0.550          H  
ATOM  12333  HB  THR A 793       6.497  56.723   0.041  1.00  0.760          H  
ATOM  12334  HG1 THR A 793       8.733  57.034   0.100  1.00  0.760          H  
ATOM  12335 1HG2 THR A 793       5.965  58.952   0.962  1.00  0.760          H  
ATOM  12336 2HG2 THR A 793       5.109  57.689   1.868  1.00  0.760          H  
ATOM  12337 3HG2 THR A 793       6.565  58.443   2.554  1.00  0.760          H  
ATOM  12338  N   PRO A 794       5.366  55.143   3.509  1.00  0.440          N  
ATOM  12339  CA  PRO A 794       4.073  54.626   3.932  1.00  0.460          C  
ATOM  12340  C   PRO A 794       2.937  55.467   3.385  1.00  0.510          C  
ATOM  12341  O   PRO A 794       3.078  56.688   3.273  1.00  0.670          O  
ATOM  12342  CB  PRO A 794       4.136  54.731   5.454  1.00  0.690          C  
ATOM  12343  CG  PRO A 794       5.606  54.749   5.790  1.00  0.690          C  
ATOM  12344  CD  PRO A 794       6.269  55.474   4.632  1.00  0.690          C  
ATOM  12345  HA  PRO A 794       3.973  53.574   3.607  1.00  0.550          H  
ATOM  12346 1HB  PRO A 794       3.606  55.641   5.781  1.00  0.830          H  
ATOM  12347 2HB  PRO A 794       3.605  53.881   5.899  1.00  0.830          H  
ATOM  12348 1HG  PRO A 794       5.762  55.256   6.755  1.00  0.830          H  
ATOM  12349 2HG  PRO A 794       5.974  53.719   5.911  1.00  0.830          H  
ATOM  12350 1HD  PRO A 794       6.304  56.561   4.803  1.00  0.830          H  
ATOM  12351 2HD  PRO A 794       7.269  55.024   4.499  1.00  0.830          H  
ATOM  12352  N   LYS A 795       1.814  54.840   3.081  1.00  0.490          N  
ATOM  12353  CA  LYS A 795       0.637  55.567   2.636  1.00  0.590          C  
ATOM  12354  C   LYS A 795      -0.314  55.785   3.814  1.00  0.660          C  
ATOM  12355  O   LYS A 795      -0.869  54.837   4.377  1.00  1.000          O  
ATOM  12356  CB  LYS A 795      -0.014  54.833   1.464  1.00  0.790          C  
ATOM  12357  CG  LYS A 795      -1.257  55.508   0.870  1.00  0.790          C  
ATOM  12358  CD  LYS A 795      -1.797  54.729  -0.338  1.00  0.790          C  
ATOM  12359  CE  LYS A 795      -3.062  55.371  -0.889  1.00  0.790          C  
ATOM  12360  NZ  LYS A 795      -3.601  54.625  -2.063  1.00  0.790          N  
ATOM  12361  H   LYS A 795       1.771  53.825   3.191  1.00  0.590          H  
ATOM  12362  HA  LYS A 795       0.952  56.548   2.278  1.00  0.710          H  
ATOM  12363 1HB  LYS A 795       0.717  54.754   0.658  1.00  0.940          H  
ATOM  12364 2HB  LYS A 795      -0.245  53.826   1.764  1.00  0.940          H  
ATOM  12365 1HG  LYS A 795      -2.040  55.557   1.622  1.00  0.940          H  
ATOM  12366 2HG  LYS A 795      -1.008  56.523   0.562  1.00  0.940          H  
ATOM  12367 1HD  LYS A 795      -1.040  54.714  -1.125  1.00  0.940          H  
ATOM  12368 2HD  LYS A 795      -2.015  53.703  -0.053  1.00  0.940          H  
ATOM  12369 1HE  LYS A 795      -3.820  55.390  -0.103  1.00  0.940          H  
ATOM  12370 2HE  LYS A 795      -2.842  56.394  -1.191  1.00  0.940          H  
ATOM  12371 1HZ  LYS A 795      -4.439  55.080  -2.397  1.00  0.940          H  
ATOM  12372 2HZ  LYS A 795      -2.911  54.610  -2.802  1.00  0.940          H  
ATOM  12373 3HZ  LYS A 795      -3.821  53.677  -1.791  1.00  0.940          H  
ATOM  12374  N   SER A 796      -0.541  57.046   4.171  1.00  0.630          N  
ATOM  12375  CA  SER A 796      -1.373  57.403   5.325  1.00  0.590          C  
ATOM  12376  C   SER A 796      -2.846  57.025   5.172  1.00  0.520          C  
ATOM  12377  O   SER A 796      -3.584  56.920   6.152  1.00  0.530          O  
ATOM  12378  CB  SER A 796      -1.265  58.889   5.570  1.00  0.840          C  
ATOM  12379  OG  SER A 796      -1.833  59.604   4.505  1.00  0.840          O  
ATOM  12380  H   SER A 796      -0.081  57.794   3.666  1.00  0.760          H  
ATOM  12381  HA  SER A 796      -0.976  56.879   6.197  1.00  0.710          H  
ATOM  12382 1HB  SER A 796      -1.777  59.141   6.498  1.00  1.010          H  
ATOM  12383 2HB  SER A 796      -0.217  59.165   5.685  1.00  1.010          H  
ATOM  12384  HG  SER A 796      -1.766  60.535   4.745  1.00  1.010          H  
ATOM  12385  N   GLY A 797      -3.268  56.803   3.935  1.00  0.540          N  
ATOM  12386  CA  GLY A 797      -4.644  56.448   3.614  1.00  0.560          C  
ATOM  12387  C   GLY A 797      -4.944  54.950   3.717  1.00  0.580          C  
ATOM  12388  O   GLY A 797      -6.074  54.526   3.465  1.00  0.700          O  
ATOM  12389  H   GLY A 797      -2.591  56.919   3.198  1.00  0.650          H  
ATOM  12390 1HA  GLY A 797      -5.313  56.994   4.279  1.00  0.670          H  
ATOM  12391 2HA  GLY A 797      -4.867  56.788   2.604  1.00  0.670          H  
ATOM  12392  N   VAL A 798      -3.946  54.140   4.056  1.00  0.540          N  
ATOM  12393  CA  VAL A 798      -4.152  52.702   4.159  1.00  0.540          C  
ATOM  12394  C   VAL A 798      -4.709  52.296   5.499  1.00  0.560          C  
ATOM  12395  O   VAL A 798      -4.208  52.700   6.548  1.00  0.580          O  
ATOM  12396  CB  VAL A 798      -2.839  51.945   3.913  1.00  0.760          C  
ATOM  12397  CG1 VAL A 798      -2.989  50.421   4.157  1.00  0.760          C  
ATOM  12398  CG2 VAL A 798      -2.423  52.186   2.508  1.00  0.760          C  
ATOM  12399  H   VAL A 798      -3.017  54.527   4.263  1.00  0.650          H  
ATOM  12400  HA  VAL A 798      -4.865  52.405   3.389  1.00  0.650          H  
ATOM  12401  HB  VAL A 798      -2.096  52.326   4.582  1.00  0.910          H  
ATOM  12402 1HG1 VAL A 798      -2.034  49.935   3.968  1.00  0.910          H  
ATOM  12403 2HG1 VAL A 798      -3.280  50.229   5.186  1.00  0.910          H  
ATOM  12404 3HG1 VAL A 798      -3.744  50.009   3.489  1.00  0.910          H  
ATOM  12405 1HG2 VAL A 798      -1.472  51.688   2.314  1.00  0.910          H  
ATOM  12406 2HG2 VAL A 798      -3.181  51.806   1.828  1.00  0.910          H  
ATOM  12407 3HG2 VAL A 798      -2.319  53.243   2.372  1.00  0.910          H  
ATOM  12408  N   LYS A 799      -5.754  51.485   5.468  1.00  0.620          N  
ATOM  12409  CA  LYS A 799      -6.324  50.993   6.699  1.00  0.690          C  
ATOM  12410  C   LYS A 799      -5.986  49.524   6.815  1.00  0.610          C  
ATOM  12411  O   LYS A 799      -6.092  48.772   5.845  1.00  0.660          O  
ATOM  12412  CB  LYS A 799      -7.838  51.209   6.724  1.00  0.940          C  
ATOM  12413  CG  LYS A 799      -8.282  52.677   6.533  1.00  0.940          C  
ATOM  12414  CD  LYS A 799      -7.835  53.588   7.681  1.00  0.940          C  
ATOM  12415  CE  LYS A 799      -8.392  54.997   7.507  1.00  0.940          C  
ATOM  12416  NZ  LYS A 799      -7.942  55.921   8.593  1.00  0.940          N  
ATOM  12417  H   LYS A 799      -6.137  51.200   4.577  1.00  0.740          H  
ATOM  12418  HA  LYS A 799      -5.867  51.501   7.546  1.00  0.830          H  
ATOM  12419 1HB  LYS A 799      -8.300  50.617   5.933  1.00  1.130          H  
ATOM  12420 2HB  LYS A 799      -8.241  50.851   7.673  1.00  1.130          H  
ATOM  12421 1HG  LYS A 799      -7.856  53.062   5.601  1.00  1.130          H  
ATOM  12422 2HG  LYS A 799      -9.366  52.714   6.452  1.00  1.130          H  
ATOM  12423 1HD  LYS A 799      -8.170  53.179   8.635  1.00  1.130          H  
ATOM  12424 2HD  LYS A 799      -6.746  53.659   7.691  1.00  1.130          H  
ATOM  12425 1HE  LYS A 799      -8.055  55.390   6.546  1.00  1.130          H  
ATOM  12426 2HE  LYS A 799      -9.480  54.952   7.509  1.00  1.130          H  
ATOM  12427 1HZ  LYS A 799      -8.330  56.841   8.434  1.00  1.130          H  
ATOM  12428 2HZ  LYS A 799      -8.256  55.574   9.489  1.00  1.130          H  
ATOM  12429 3HZ  LYS A 799      -6.930  55.979   8.588  1.00  1.130          H  
ATOM  12430  N   ILE A 800      -5.566  49.118   8.000  1.00  0.520          N  
ATOM  12431  CA  ILE A 800      -5.243  47.728   8.240  1.00  0.490          C  
ATOM  12432  C   ILE A 800      -6.197  47.188   9.260  1.00  0.560          C  
ATOM  12433  O   ILE A 800      -6.400  47.778  10.321  1.00  0.610          O  
ATOM  12434  CB  ILE A 800      -3.778  47.527   8.661  1.00  0.700          C  
ATOM  12435  CG1 ILE A 800      -2.863  48.034   7.511  1.00  0.700          C  
ATOM  12436  CG2 ILE A 800      -3.518  46.031   9.003  1.00  0.700          C  
ATOM  12437  CD1 ILE A 800      -1.396  48.056   7.818  1.00  0.700          C  
ATOM  12438  H   ILE A 800      -5.494  49.789   8.753  1.00  0.620          H  
ATOM  12439  HA  ILE A 800      -5.394  47.167   7.319  1.00  0.590          H  
ATOM  12440  HB  ILE A 800      -3.572  48.147   9.523  1.00  0.840          H  
ATOM  12441 1HG1 ILE A 800      -3.030  47.419   6.628  1.00  0.840          H  
ATOM  12442 2HG1 ILE A 800      -3.148  49.057   7.279  1.00  0.840          H  
ATOM  12443 1HG2 ILE A 800      -2.498  45.879   9.300  1.00  0.840          H  
ATOM  12444 2HG2 ILE A 800      -4.163  45.709   9.823  1.00  0.840          H  
ATOM  12445 3HG2 ILE A 800      -3.725  45.426   8.127  1.00  0.840          H  
ATOM  12446 1HD1 ILE A 800      -0.859  48.450   6.962  1.00  0.840          H  
ATOM  12447 2HD1 ILE A 800      -1.217  48.684   8.669  1.00  0.840          H  
ATOM  12448 3HD1 ILE A 800      -1.041  47.058   8.023  1.00  0.840          H  
ATOM  12449  N   HIS A 801      -6.839  46.110   8.887  1.00  0.670          N  
ATOM  12450  CA  HIS A 801      -7.816  45.486   9.727  1.00  0.790          C  
ATOM  12451  C   HIS A 801      -7.125  44.513  10.674  1.00  0.580          C  
ATOM  12452  O   HIS A 801      -6.072  43.955  10.365  1.00  0.980          O  
ATOM  12453  CB  HIS A 801      -8.882  44.861   8.821  1.00  1.060          C  
ATOM  12454  CG  HIS A 801      -9.667  45.875   8.037  1.00  1.060          C  
ATOM  12455  ND1 HIS A 801     -10.529  45.517   7.025  1.00  1.060          N  
ATOM  12456  CD2 HIS A 801      -9.742  47.228   8.134  1.00  1.060          C  
ATOM  12457  CE1 HIS A 801     -11.103  46.600   6.531  1.00  1.060          C  
ATOM  12458  NE2 HIS A 801     -10.645  47.651   7.187  1.00  1.060          N  
ATOM  12459  H   HIS A 801      -6.621  45.716   7.981  1.00  0.800          H  
ATOM  12460  HA  HIS A 801      -8.309  46.239  10.343  1.00  0.950          H  
ATOM  12461 1HB  HIS A 801      -8.425  44.155   8.132  1.00  1.270          H  
ATOM  12462 2HB  HIS A 801      -9.607  44.351   9.387  1.00  1.270          H  
ATOM  12463  HD1 HIS A 801     -10.599  44.608   6.611  1.00  1.270          H  
ATOM  12464  HD2 HIS A 801      -9.255  47.957   8.784  1.00  1.270          H  
ATOM  12465  HE1 HIS A 801     -11.827  46.520   5.720  1.00  1.270          H  
ATOM  12466  N   VAL A 802      -7.735  44.312  11.825  1.00  0.860          N  
ATOM  12467  CA  VAL A 802      -7.199  43.412  12.819  1.00  1.560          C  
ATOM  12468  C   VAL A 802      -8.032  42.159  13.211  1.00  1.820          C  
ATOM  12469  O   VAL A 802      -7.869  41.700  14.338  1.00  1.940          O  
ATOM  12470  CB  VAL A 802      -6.874  44.221  14.094  1.00  1.900          C  
ATOM  12471  CG1 VAL A 802      -5.775  45.242  13.804  1.00  1.900          C  
ATOM  12472  CG2 VAL A 802      -8.111  44.912  14.585  1.00  1.900          C  
ATOM  12473  H   VAL A 802      -8.603  44.798  12.004  1.00  1.030          H  
ATOM  12474  HA  VAL A 802      -6.256  43.041  12.432  1.00  1.870          H  
ATOM  12475  HB  VAL A 802      -6.502  43.545  14.860  1.00  2.280          H  
ATOM  12476 1HG1 VAL A 802      -5.543  45.796  14.702  1.00  2.280          H  
ATOM  12477 2HG1 VAL A 802      -4.906  44.741  13.466  1.00  2.280          H  
ATOM  12478 3HG1 VAL A 802      -6.111  45.934  13.035  1.00  2.280          H  
ATOM  12479 1HG2 VAL A 802      -7.883  45.463  15.495  1.00  2.280          H  
ATOM  12480 2HG2 VAL A 802      -8.488  45.603  13.837  1.00  2.280          H  
ATOM  12481 3HG2 VAL A 802      -8.853  44.163  14.794  1.00  2.280          H  
ATOM  12482  N   SER A 803      -8.956  41.596  12.376  1.00  2.060          N  
ATOM  12483  CA  SER A 803      -9.474  42.011  11.067  1.00  2.370          C  
ATOM  12484  C   SER A 803     -10.874  41.511  11.034  1.00  2.400          C  
ATOM  12485  O   SER A 803     -11.568  41.586  10.017  1.00  2.300          O  
ATOM  12486  CB  SER A 803      -8.750  41.444   9.846  1.00  3.190          C  
ATOM  12487  OG  SER A 803      -8.890  40.045   9.746  1.00  3.190          O  
ATOM  12488  H   SER A 803      -9.433  40.773  12.727  1.00  2.470          H  
ATOM  12489  HA  SER A 803      -9.592  43.063  11.014  1.00  2.840          H  
ATOM  12490 1HB  SER A 803      -9.155  41.901   8.949  1.00  3.830          H  
ATOM  12491 2HB  SER A 803      -7.694  41.706   9.889  1.00  3.830          H  
ATOM  12492  HG  SER A 803      -8.552  39.815   8.875  1.00  3.830          H  
ATOM  12493  N   ASP A 804     -11.298  41.014  12.182  1.00  2.760          N  
ATOM  12494  CA  ASP A 804     -12.635  40.459  12.316  1.00  3.070          C  
ATOM  12495  C   ASP A 804     -13.624  41.531  11.915  1.00  3.190          C  
ATOM  12496  O   ASP A 804     -13.373  42.719  12.142  1.00  3.550          O  
ATOM  12497  CB  ASP A 804     -12.905  40.009  13.751  1.00  4.170          C  
ATOM  12498  CG  ASP A 804     -12.093  38.781  14.173  1.00  4.170          C  
ATOM  12499  OD1 ASP A 804     -11.473  38.157  13.339  1.00  4.170          O  
ATOM  12500  OD2 ASP A 804     -12.105  38.487  15.336  1.00  4.170          O  
ATOM  12501  H   ASP A 804     -10.643  40.997  12.956  1.00  3.310          H  
ATOM  12502  HA  ASP A 804     -12.744  39.608  11.642  1.00  3.680          H  
ATOM  12503 1HB  ASP A 804     -12.684  40.828  14.438  1.00  5.010          H  
ATOM  12504 2HB  ASP A 804     -13.970  39.773  13.860  1.00  5.010          H  
ATOM  12505  N   GLN A 805     -14.767  41.124  11.356  1.00  3.080          N  
ATOM  12506  CA  GLN A 805     -15.763  42.065  10.838  1.00  3.240          C  
ATOM  12507  C   GLN A 805     -16.268  43.070  11.861  1.00  3.240          C  
ATOM  12508  O   GLN A 805     -16.694  44.165  11.500  1.00  3.500          O  
ATOM  12509  CB  GLN A 805     -16.951  41.294  10.232  1.00  4.470          C  
ATOM  12510  CG  GLN A 805     -17.808  40.470  11.227  1.00  4.470          C  
ATOM  12511  CD  GLN A 805     -17.262  39.074  11.461  1.00  4.470          C  
ATOM  12512  OE1 GLN A 805     -16.044  38.852  11.375  1.00  4.470          O  
ATOM  12513  NE2 GLN A 805     -18.144  38.129  11.754  1.00  4.470          N  
ATOM  12514  H   GLN A 805     -14.923  40.122  11.236  1.00  3.700          H  
ATOM  12515  HA  GLN A 805     -15.299  42.620  10.030  1.00  3.890          H  
ATOM  12516 1HB  GLN A 805     -17.616  42.002   9.737  1.00  5.370          H  
ATOM  12517 2HB  GLN A 805     -16.581  40.614   9.465  1.00  5.370          H  
ATOM  12518 1HG  GLN A 805     -17.893  40.968  12.181  1.00  5.370          H  
ATOM  12519 2HG  GLN A 805     -18.801  40.360  10.792  1.00  5.370          H  
ATOM  12520 1HE2 GLN A 805     -17.839  37.188  11.917  1.00  5.370          H  
ATOM  12521 2HE2 GLN A 805     -19.119  38.350  11.813  1.00  5.370          H  
ATOM  12522  N   GLU A 806     -16.155  42.737  13.138  1.00  3.150          N  
ATOM  12523  CA  GLU A 806     -16.597  43.584  14.233  1.00  3.360          C  
ATOM  12524  C   GLU A 806     -15.825  44.899  14.282  1.00  3.640          C  
ATOM  12525  O   GLU A 806     -16.279  45.876  14.878  1.00  4.020          O  
ATOM  12526  CB  GLU A 806     -16.430  42.842  15.559  1.00  4.620          C  
ATOM  12527  CG  GLU A 806     -17.368  41.652  15.732  1.00  4.620          C  
ATOM  12528  CD  GLU A 806     -17.158  40.921  17.032  1.00  4.620          C  
ATOM  12529  OE1 GLU A 806     -16.235  41.255  17.735  1.00  4.620          O  
ATOM  12530  OE2 GLU A 806     -17.919  40.028  17.317  1.00  4.620          O  
ATOM  12531  H   GLU A 806     -15.758  41.834  13.348  1.00  3.780          H  
ATOM  12532  HA  GLU A 806     -17.652  43.813  14.086  1.00  4.030          H  
ATOM  12533 1HB  GLU A 806     -15.403  42.480  15.642  1.00  5.540          H  
ATOM  12534 2HB  GLU A 806     -16.600  43.533  16.385  1.00  5.540          H  
ATOM  12535 1HG  GLU A 806     -18.396  42.010  15.691  1.00  5.540          H  
ATOM  12536 2HG  GLU A 806     -17.220  40.961  14.902  1.00  5.540          H  
ATOM  12537  N   LEU A 807     -14.614  44.886  13.736  1.00  3.860          N  
ATOM  12538  CA  LEU A 807     -13.741  46.036  13.743  1.00  4.380          C  
ATOM  12539  C   LEU A 807     -13.561  46.661  12.353  1.00  4.170          C  
ATOM  12540  O   LEU A 807     -12.656  47.479  12.155  1.00  4.590          O  
ATOM  12541  CB  LEU A 807     -12.412  45.596  14.364  1.00  5.920          C  
ATOM  12542  CG  LEU A 807     -12.529  45.062  15.858  1.00  5.920          C  
ATOM  12543  CD1 LEU A 807     -11.206  44.525  16.305  1.00  5.920          C  
ATOM  12544  CD2 LEU A 807     -12.980  46.181  16.802  1.00  5.920          C  
ATOM  12545  H   LEU A 807     -14.297  44.049  13.241  1.00  4.630          H  
ATOM  12546  HA  LEU A 807     -14.192  46.802  14.363  1.00  5.260          H  
ATOM  12547 1HB  LEU A 807     -11.999  44.791  13.748  1.00  7.110          H  
ATOM  12548 2HB  LEU A 807     -11.719  46.435  14.351  1.00  7.110          H  
ATOM  12549  HG  LEU A 807     -13.253  44.247  15.895  1.00  7.110          H  
ATOM  12550 1HD1 LEU A 807     -11.291  44.143  17.322  1.00  7.110          H  
ATOM  12551 2HD1 LEU A 807     -10.907  43.715  15.643  1.00  7.110          H  
ATOM  12552 3HD1 LEU A 807     -10.466  45.320  16.280  1.00  7.110          H  
ATOM  12553 1HD2 LEU A 807     -13.049  45.787  17.816  1.00  7.110          H  
ATOM  12554 2HD2 LEU A 807     -12.255  46.994  16.779  1.00  7.110          H  
ATOM  12555 3HD2 LEU A 807     -13.955  46.560  16.514  1.00  7.110          H  
ATOM  12556  N   GLN A 808     -14.393  46.270  11.380  1.00  3.840          N  
ATOM  12557  CA  GLN A 808     -14.260  46.817  10.034  1.00  4.060          C  
ATOM  12558  C   GLN A 808     -15.157  48.025   9.792  1.00  4.180          C  
ATOM  12559  O   GLN A 808     -16.187  48.206  10.443  1.00  4.650          O  
ATOM  12560  CB  GLN A 808     -14.514  45.756   8.969  1.00  5.600          C  
ATOM  12561  CG  GLN A 808     -13.475  44.645   8.937  1.00  5.600          C  
ATOM  12562  CD  GLN A 808     -13.711  43.690   7.785  1.00  5.600          C  
ATOM  12563  OE1 GLN A 808     -14.431  44.035   6.840  1.00  5.600          O  
ATOM  12564  NE2 GLN A 808     -13.125  42.506   7.836  1.00  5.600          N  
ATOM  12565  H   GLN A 808     -15.146  45.600  11.573  1.00  4.610          H  
ATOM  12566  HA  GLN A 808     -13.230  47.151   9.909  1.00  4.870          H  
ATOM  12567 1HB  GLN A 808     -15.487  45.295   9.150  1.00  6.720          H  
ATOM  12568 2HB  GLN A 808     -14.551  46.228   7.987  1.00  6.720          H  
ATOM  12569 1HG  GLN A 808     -12.501  45.088   8.831  1.00  6.720          H  
ATOM  12570 2HG  GLN A 808     -13.512  44.089   9.871  1.00  6.720          H  
ATOM  12571 1HE2 GLN A 808     -13.257  41.849   7.094  1.00  6.720          H  
ATOM  12572 2HE2 GLN A 808     -12.528  42.244   8.630  1.00  6.720          H  
ATOM  12573  N   SER A 809     -14.744  48.849   8.838  1.00  4.050          N  
ATOM  12574  CA  SER A 809     -15.481  50.027   8.403  1.00  4.120          C  
ATOM  12575  C   SER A 809     -16.843  49.723   7.798  1.00  4.050          C  
ATOM  12576  O   SER A 809     -17.022  48.744   7.076  1.00  3.920          O  
ATOM  12577  CB  SER A 809     -14.672  50.806   7.406  1.00  5.740          C  
ATOM  12578  OG  SER A 809     -15.417  51.874   6.908  1.00  5.740          O  
ATOM  12579  H   SER A 809     -13.869  48.636   8.376  1.00  4.860          H  
ATOM  12580  HA  SER A 809     -15.640  50.657   9.279  1.00  4.940          H  
ATOM  12581 1HB  SER A 809     -13.767  51.179   7.884  1.00  6.890          H  
ATOM  12582 2HB  SER A 809     -14.368  50.154   6.588  1.00  6.890          H  
ATOM  12583  HG  SER A 809     -14.788  52.392   6.389  1.00  6.890          H  
ATOM  12584  N   ALA A 810     -17.801  50.610   8.064  1.00  4.590          N  
ATOM  12585  CA  ALA A 810     -19.162  50.514   7.531  1.00  5.110          C  
ATOM  12586  C   ALA A 810     -19.282  51.086   6.112  1.00  4.710          C  
ATOM  12587  O   ALA A 810     -20.374  51.115   5.543  1.00  4.960          O  
ATOM  12588  CB  ALA A 810     -20.130  51.242   8.446  1.00  6.950          C  
ATOM  12589  H   ALA A 810     -17.567  51.386   8.666  1.00  5.510          H  
ATOM  12590  HA  ALA A 810     -19.429  49.458   7.490  1.00  6.130          H  
ATOM  12591 1HB  ALA A 810     -21.143  51.135   8.060  1.00  8.340          H  
ATOM  12592 2HB  ALA A 810     -20.073  50.814   9.447  1.00  8.340          H  
ATOM  12593 3HB  ALA A 810     -19.864  52.297   8.483  1.00  8.340          H  
ATOM  12594  N   ASN A 811     -18.178  51.590   5.570  1.00  4.320          N  
ATOM  12595  CA  ASN A 811     -18.170  52.219   4.253  1.00  4.240          C  
ATOM  12596  C   ASN A 811     -18.583  51.317   3.090  1.00  3.290          C  
ATOM  12597  O   ASN A 811     -18.349  50.107   3.078  1.00  3.250          O  
ATOM  12598  CB  ASN A 811     -16.822  52.834   3.959  1.00  5.970          C  
ATOM  12599  CG  ASN A 811     -16.558  54.049   4.793  1.00  5.970          C  
ATOM  12600  OD1 ASN A 811     -17.481  54.730   5.258  1.00  5.970          O  
ATOM  12601  ND2 ASN A 811     -15.302  54.348   4.989  1.00  5.970          N  
ATOM  12602  H   ASN A 811     -17.310  51.531   6.097  1.00  5.180          H  
ATOM  12603  HA  ASN A 811     -18.900  53.029   4.277  1.00  5.090          H  
ATOM  12604 1HB  ASN A 811     -16.042  52.096   4.150  1.00  7.160          H  
ATOM  12605 2HB  ASN A 811     -16.767  53.103   2.903  1.00  7.160          H  
ATOM  12606 1HD2 ASN A 811     -15.061  55.153   5.534  1.00  7.160          H  
ATOM  12607 2HD2 ASN A 811     -14.581  53.784   4.588  1.00  7.160          H  
ATOM  12608  N   ALA A 812     -19.197  51.985   2.105  1.00  3.010          N  
ATOM  12609  CA  ALA A 812     -19.710  51.471   0.833  1.00  2.730          C  
ATOM  12610  C   ALA A 812     -18.626  51.001  -0.128  1.00  2.290          C  
ATOM  12611  O   ALA A 812     -17.465  51.406  -0.031  1.00  2.750          O  
ATOM  12612  CB  ALA A 812     -20.535  52.544   0.144  1.00  3.930          C  
ATOM  12613  H   ALA A 812     -19.322  52.972   2.268  1.00  3.610          H  
ATOM  12614  HA  ALA A 812     -20.348  50.617   1.057  1.00  3.280          H  
ATOM  12615 1HB  ALA A 812     -20.949  52.146  -0.782  1.00  4.720          H  
ATOM  12616 2HB  ALA A 812     -21.345  52.858   0.801  1.00  4.720          H  
ATOM  12617 3HB  ALA A 812     -19.898  53.397  -0.085  1.00  4.720          H  
ATOM  12618  N   SER A 813     -19.044  50.149  -1.063  1.00  2.080          N  
ATOM  12619  CA  SER A 813     -18.207  49.580  -2.109  1.00  2.270          C  
ATOM  12620  C   SER A 813     -17.591  50.612  -3.043  1.00  2.360          C  
ATOM  12621  O   SER A 813     -18.160  51.676  -3.304  1.00  2.870          O  
ATOM  12622  CB  SER A 813     -19.026  48.611  -2.939  1.00  3.100          C  
ATOM  12623  OG  SER A 813     -19.479  47.535  -2.163  1.00  3.100          O  
ATOM  12624  H   SER A 813     -20.009  49.855  -1.048  1.00  2.500          H  
ATOM  12625  HA  SER A 813     -17.396  49.034  -1.626  1.00  2.720          H  
ATOM  12626 1HB  SER A 813     -19.877  49.137  -3.371  1.00  3.720          H  
ATOM  12627 2HB  SER A 813     -18.419  48.241  -3.766  1.00  3.720          H  
ATOM  12628  HG  SER A 813     -19.967  46.962  -2.763  1.00  3.720          H  
ATOM  12629  N   VAL A 814     -16.419  50.260  -3.556  1.00  2.240          N  
ATOM  12630  CA  VAL A 814     -15.664  51.069  -4.497  1.00  2.360          C  
ATOM  12631  C   VAL A 814     -16.273  51.006  -5.893  1.00  1.990          C  
ATOM  12632  O   VAL A 814     -16.625  49.933  -6.376  1.00  1.930          O  
ATOM  12633  CB  VAL A 814     -14.191  50.597  -4.520  1.00  3.260          C  
ATOM  12634  CG1 VAL A 814     -13.381  51.339  -5.583  1.00  3.260          C  
ATOM  12635  CG2 VAL A 814     -13.571  50.837  -3.145  1.00  3.260          C  
ATOM  12636  H   VAL A 814     -16.043  49.366  -3.276  1.00  2.690          H  
ATOM  12637  HA  VAL A 814     -15.691  52.104  -4.155  1.00  2.830          H  
ATOM  12638  HB  VAL A 814     -14.160  49.535  -4.761  1.00  3.910          H  
ATOM  12639 1HG1 VAL A 814     -12.370  50.971  -5.557  1.00  3.910          H  
ATOM  12640 2HG1 VAL A 814     -13.794  51.161  -6.573  1.00  3.910          H  
ATOM  12641 3HG1 VAL A 814     -13.384  52.407  -5.376  1.00  3.910          H  
ATOM  12642 1HG2 VAL A 814     -12.536  50.494  -3.147  1.00  3.910          H  
ATOM  12643 2HG2 VAL A 814     -13.601  51.902  -2.916  1.00  3.910          H  
ATOM  12644 3HG2 VAL A 814     -14.130  50.292  -2.386  1.00  3.910          H  
ATOM  12645  N   ASP A 815     -16.413  52.175  -6.510  1.00  2.210          N  
ATOM  12646  CA  ASP A 815     -16.949  52.349  -7.857  1.00  2.100          C  
ATOM  12647  C   ASP A 815     -16.135  51.600  -8.913  1.00  1.810          C  
ATOM  12648  O   ASP A 815     -14.916  51.478  -8.797  1.00  1.800          O  
ATOM  12649  CB  ASP A 815     -16.973  53.832  -8.228  1.00  2.980          C  
ATOM  12650  CG  ASP A 815     -17.692  54.095  -9.534  1.00  2.980          C  
ATOM  12651  OD1 ASP A 815     -18.878  54.323  -9.510  1.00  2.980          O  
ATOM  12652  OD2 ASP A 815     -17.051  53.994 -10.565  1.00  2.980          O  
ATOM  12653  H   ASP A 815     -16.117  52.997  -6.008  1.00  2.650          H  
ATOM  12654  HA  ASP A 815     -17.968  51.961  -7.872  1.00  2.520          H  
ATOM  12655 1HB  ASP A 815     -17.465  54.397  -7.437  1.00  3.580          H  
ATOM  12656 2HB  ASP A 815     -15.949  54.203  -8.311  1.00  3.580          H  
ATOM  12657  N   ASP A 816     -16.795  51.167  -9.984  1.00  1.630          N  
ATOM  12658  CA  ASP A 816     -16.150  50.475 -11.107  1.00  1.450          C  
ATOM  12659  C   ASP A 816     -15.037  51.278 -11.863  1.00  1.300          C  
ATOM  12660  O   ASP A 816     -14.299  50.690 -12.662  1.00  1.200          O  
ATOM  12661  CB  ASP A 816     -17.178  50.067 -12.178  1.00  2.100          C  
ATOM  12662  CG  ASP A 816     -18.129  48.855 -11.865  1.00  2.100          C  
ATOM  12663  OD1 ASP A 816     -17.911  48.090 -10.950  1.00  2.100          O  
ATOM  12664  OD2 ASP A 816     -19.091  48.729 -12.586  1.00  2.100          O  
ATOM  12665  H   ASP A 816     -17.797  51.311 -10.021  1.00  1.960          H  
ATOM  12666  HA  ASP A 816     -15.691  49.568 -10.709  1.00  1.740          H  
ATOM  12667 1HB  ASP A 816     -17.806  50.936 -12.392  1.00  2.520          H  
ATOM  12668 2HB  ASP A 816     -16.643  49.838 -13.102  1.00  2.520          H  
ATOM  12669  N   SER A 817     -14.879  52.592 -11.642  1.00  1.370          N  
ATOM  12670  CA  SER A 817     -13.882  53.341 -12.422  1.00  1.290          C  
ATOM  12671  C   SER A 817     -12.450  52.806 -12.350  1.00  1.220          C  
ATOM  12672  O   SER A 817     -11.729  52.878 -13.350  1.00  1.180          O  
ATOM  12673  CB  SER A 817     -13.853  54.781 -11.953  1.00  1.840          C  
ATOM  12674  OG  SER A 817     -13.329  54.878 -10.650  1.00  1.840          O  
ATOM  12675  H   SER A 817     -15.507  53.091 -10.994  1.00  1.640          H  
ATOM  12676  HA  SER A 817     -14.200  53.322 -13.464  1.00  1.550          H  
ATOM  12677 1HB  SER A 817     -13.254  55.380 -12.638  1.00  2.210          H  
ATOM  12678 2HB  SER A 817     -14.869  55.180 -11.965  1.00  2.210          H  
ATOM  12679  HG  SER A 817     -13.406  55.805 -10.403  1.00  2.210          H  
ATOM  12680  N   ARG A 818     -12.044  52.190 -11.239  1.00  1.260          N  
ATOM  12681  CA  ARG A 818     -10.687  51.655 -11.188  1.00  1.250          C  
ATOM  12682  C   ARG A 818     -10.569  50.479 -12.154  1.00  1.100          C  
ATOM  12683  O   ARG A 818      -9.554  50.303 -12.827  1.00  1.060          O  
ATOM  12684  CB  ARG A 818     -10.334  51.181  -9.791  1.00  1.750          C  
ATOM  12685  CG  ARG A 818     -10.182  52.274  -8.753  1.00  1.750          C  
ATOM  12686  CD  ARG A 818      -9.885  51.715  -7.410  1.00  1.750          C  
ATOM  12687  NE  ARG A 818      -9.827  52.759  -6.391  1.00  1.750          N  
ATOM  12688  CZ  ARG A 818      -9.727  52.552  -5.056  1.00  1.750          C  
ATOM  12689  NH1 ARG A 818      -9.665  51.329  -4.566  1.00  1.750          N  
ATOM  12690  NH2 ARG A 818      -9.691  53.590  -4.237  1.00  1.750          N  
ATOM  12691  H   ARG A 818     -12.670  52.153 -10.436  1.00  1.510          H  
ATOM  12692  HA  ARG A 818      -9.986  52.437 -11.492  1.00  1.500          H  
ATOM  12693 1HB  ARG A 818     -11.098  50.489  -9.440  1.00  2.100          H  
ATOM  12694 2HB  ARG A 818      -9.393  50.643  -9.836  1.00  2.100          H  
ATOM  12695 1HG  ARG A 818      -9.367  52.938  -9.043  1.00  2.100          H  
ATOM  12696 2HG  ARG A 818     -11.110  52.845  -8.690  1.00  2.100          H  
ATOM  12697 1HD  ARG A 818     -10.660  51.005  -7.143  1.00  2.100          H  
ATOM  12698 2HD  ARG A 818      -8.920  51.211  -7.437  1.00  2.100          H  
ATOM  12699  HE  ARG A 818      -9.871  53.720  -6.711  1.00  2.100          H  
ATOM  12700 1HH1 ARG A 818      -9.689  50.531  -5.183  1.00  2.100          H  
ATOM  12701 2HH1 ARG A 818      -9.589  51.187  -3.569  1.00  2.100          H  
ATOM  12702 1HH2 ARG A 818      -9.738  54.530  -4.609  1.00  2.100          H  
ATOM  12703 2HH2 ARG A 818      -9.618  53.448  -3.241  1.00  2.100          H  
ATOM  12704  N   LEU A 819     -11.625  49.664 -12.224  1.00  1.080          N  
ATOM  12705  CA  LEU A 819     -11.614  48.497 -13.085  1.00  1.020          C  
ATOM  12706  C   LEU A 819     -11.565  48.937 -14.527  1.00  0.980          C  
ATOM  12707  O   LEU A 819     -10.858  48.334 -15.336  1.00  0.960          O  
ATOM  12708  CB  LEU A 819     -12.877  47.646 -12.888  1.00  1.450          C  
ATOM  12709  CG  LEU A 819     -13.061  46.937 -11.537  1.00  1.450          C  
ATOM  12710  CD1 LEU A 819     -14.443  46.325 -11.502  1.00  1.450          C  
ATOM  12711  CD2 LEU A 819     -12.018  45.867 -11.349  1.00  1.450          C  
ATOM  12712  H   LEU A 819     -12.455  49.888 -11.686  1.00  1.300          H  
ATOM  12713  HA  LEU A 819     -10.721  47.914 -12.880  1.00  1.220          H  
ATOM  12714 1HB  LEU A 819     -13.745  48.284 -13.041  1.00  1.740          H  
ATOM  12715 2HB  LEU A 819     -12.890  46.883 -13.663  1.00  1.740          H  
ATOM  12716  HG  LEU A 819     -12.986  47.666 -10.728  1.00  1.740          H  
ATOM  12717 1HD1 LEU A 819     -14.600  45.829 -10.547  1.00  1.740          H  
ATOM  12718 2HD1 LEU A 819     -15.199  47.109 -11.627  1.00  1.740          H  
ATOM  12719 3HD1 LEU A 819     -14.541  45.606 -12.298  1.00  1.740          H  
ATOM  12720 1HD2 LEU A 819     -12.184  45.384 -10.396  1.00  1.740          H  
ATOM  12721 2HD2 LEU A 819     -12.098  45.129 -12.147  1.00  1.740          H  
ATOM  12722 3HD2 LEU A 819     -11.031  46.308 -11.358  1.00  1.740          H  
ATOM  12723  N   GLU A 820     -12.295  50.010 -14.852  1.00  1.000          N  
ATOM  12724  CA  GLU A 820     -12.302  50.486 -16.226  1.00  1.000          C  
ATOM  12725  C   GLU A 820     -10.918  50.983 -16.619  1.00  0.960          C  
ATOM  12726  O   GLU A 820     -10.452  50.695 -17.729  1.00  0.940          O  
ATOM  12727  CB  GLU A 820     -13.337  51.602 -16.411  1.00  1.400          C  
ATOM  12728  CG  GLU A 820     -14.807  51.150 -16.314  1.00  1.400          C  
ATOM  12729  CD  GLU A 820     -15.196  50.173 -17.405  1.00  1.400          C  
ATOM  12730  OE1 GLU A 820     -14.813  50.390 -18.526  1.00  1.400          O  
ATOM  12731  OE2 GLU A 820     -15.870  49.194 -17.116  1.00  1.400          O  
ATOM  12732  H   GLU A 820     -12.885  50.439 -14.132  1.00  1.200          H  
ATOM  12733  HA  GLU A 820     -12.565  49.659 -16.879  1.00  1.200          H  
ATOM  12734 1HB  GLU A 820     -13.174  52.365 -15.650  1.00  1.680          H  
ATOM  12735 2HB  GLU A 820     -13.190  52.074 -17.381  1.00  1.680          H  
ATOM  12736 1HG  GLU A 820     -14.959  50.673 -15.344  1.00  1.680          H  
ATOM  12737 2HG  GLU A 820     -15.452  52.025 -16.362  1.00  1.680          H  
ATOM  12738  N   GLU A 821     -10.233  51.672 -15.692  1.00  0.980          N  
ATOM  12739  CA  GLU A 821      -8.887  52.146 -15.967  1.00  0.980          C  
ATOM  12740  C   GLU A 821      -7.938  50.986 -16.195  1.00  0.960          C  
ATOM  12741  O   GLU A 821      -7.114  51.039 -17.102  1.00  1.020          O  
ATOM  12742  CB  GLU A 821      -8.349  53.022 -14.830  1.00  1.370          C  
ATOM  12743  CG  GLU A 821      -8.998  54.399 -14.708  1.00  1.370          C  
ATOM  12744  CD  GLU A 821      -8.476  55.189 -13.531  1.00  1.370          C  
ATOM  12745  OE1 GLU A 821      -7.740  54.633 -12.748  1.00  1.370          O  
ATOM  12746  OE2 GLU A 821      -8.811  56.344 -13.417  1.00  1.370          O  
ATOM  12747  H   GLU A 821     -10.692  51.920 -14.808  1.00  1.180          H  
ATOM  12748  HA  GLU A 821      -8.915  52.746 -16.875  1.00  1.180          H  
ATOM  12749 1HB  GLU A 821      -8.499  52.505 -13.882  1.00  1.650          H  
ATOM  12750 2HB  GLU A 821      -7.277  53.162 -14.957  1.00  1.650          H  
ATOM  12751 1HG  GLU A 821      -8.802  54.958 -15.621  1.00  1.650          H  
ATOM  12752 2HG  GLU A 821     -10.072  54.279 -14.617  1.00  1.650          H  
ATOM  12753  N   LEU A 822      -8.082  49.902 -15.422  1.00  0.920          N  
ATOM  12754  CA  LEU A 822      -7.179  48.786 -15.635  1.00  0.880          C  
ATOM  12755  C   LEU A 822      -7.484  48.079 -16.952  1.00  0.820          C  
ATOM  12756  O   LEU A 822      -6.561  47.757 -17.696  1.00  0.810          O  
ATOM  12757  CB  LEU A 822      -7.255  47.760 -14.492  1.00  1.250          C  
ATOM  12758  CG  LEU A 822      -6.313  47.982 -13.252  1.00  1.250          C  
ATOM  12759  CD1 LEU A 822      -6.718  49.212 -12.467  1.00  1.250          C  
ATOM  12760  CD2 LEU A 822      -6.365  46.763 -12.378  1.00  1.250          C  
ATOM  12761  H   LEU A 822      -8.746  49.918 -14.640  1.00  1.100          H  
ATOM  12762  HA  LEU A 822      -6.163  49.175 -15.687  1.00  1.060          H  
ATOM  12763 1HB  LEU A 822      -8.283  47.745 -14.126  1.00  1.500          H  
ATOM  12764 2HB  LEU A 822      -7.026  46.789 -14.908  1.00  1.500          H  
ATOM  12765  HG  LEU A 822      -5.293  48.140 -13.603  1.00  1.500          H  
ATOM  12766 1HD1 LEU A 822      -6.040  49.342 -11.624  1.00  1.500          H  
ATOM  12767 2HD1 LEU A 822      -6.680  50.102 -13.094  1.00  1.500          H  
ATOM  12768 3HD1 LEU A 822      -7.716  49.069 -12.091  1.00  1.500          H  
ATOM  12769 1HD2 LEU A 822      -5.709  46.892 -11.520  1.00  1.500          H  
ATOM  12770 2HD2 LEU A 822      -7.380  46.593 -12.033  1.00  1.500          H  
ATOM  12771 3HD2 LEU A 822      -6.038  45.928 -12.955  1.00  1.500          H  
ATOM  12772  N   LYS A 823      -8.765  47.878 -17.286  1.00  0.820          N  
ATOM  12773  CA  LYS A 823      -9.097  47.192 -18.533  1.00  0.800          C  
ATOM  12774  C   LYS A 823      -8.529  47.957 -19.726  1.00  0.820          C  
ATOM  12775  O   LYS A 823      -7.963  47.371 -20.652  1.00  0.820          O  
ATOM  12776  CB  LYS A 823     -10.612  47.057 -18.694  1.00  1.130          C  
ATOM  12777  CG  LYS A 823     -11.287  46.047 -17.758  1.00  1.130          C  
ATOM  12778  CD  LYS A 823     -12.760  45.814 -18.146  1.00  1.130          C  
ATOM  12779  CE  LYS A 823     -13.657  46.974 -17.801  1.00  1.130          C  
ATOM  12780  NZ  LYS A 823     -15.096  46.701 -18.162  1.00  1.130          N  
ATOM  12781  H   LYS A 823      -9.508  48.168 -16.644  1.00  0.980          H  
ATOM  12782  HA  LYS A 823      -8.652  46.199 -18.514  1.00  0.960          H  
ATOM  12783 1HB  LYS A 823     -11.056  48.036 -18.508  1.00  1.350          H  
ATOM  12784 2HB  LYS A 823     -10.844  46.781 -19.720  1.00  1.350          H  
ATOM  12785 1HG  LYS A 823     -10.745  45.106 -17.806  1.00  1.350          H  
ATOM  12786 2HG  LYS A 823     -11.246  46.402 -16.743  1.00  1.350          H  
ATOM  12787 1HD  LYS A 823     -12.842  45.611 -19.213  1.00  1.350          H  
ATOM  12788 2HD  LYS A 823     -13.133  44.956 -17.596  1.00  1.350          H  
ATOM  12789 1HE  LYS A 823     -13.592  47.161 -16.727  1.00  1.350          H  
ATOM  12790 2HE  LYS A 823     -13.339  47.864 -18.334  1.00  1.350          H  
ATOM  12791 1HZ  LYS A 823     -15.642  47.531 -17.881  1.00  1.350          H  
ATOM  12792 2HZ  LYS A 823     -15.185  46.554 -19.158  1.00  1.350          H  
ATOM  12793 3HZ  LYS A 823     -15.443  45.890 -17.672  1.00  1.350          H  
ATOM  12794  N   ALA A 824      -8.617  49.284 -19.651  1.00  0.860          N  
ATOM  12795  CA  ALA A 824      -8.167  50.216 -20.670  1.00  0.920          C  
ATOM  12796  C   ALA A 824      -6.676  50.144 -20.964  1.00  0.870          C  
ATOM  12797  O   ALA A 824      -6.238  50.646 -22.003  1.00  0.980          O  
ATOM  12798  CB  ALA A 824      -8.502  51.634 -20.249  1.00  1.260          C  
ATOM  12799  H   ALA A 824      -9.100  49.690 -18.843  1.00  1.030          H  
ATOM  12800  HA  ALA A 824      -8.701  49.981 -21.588  1.00  1.100          H  
ATOM  12801 1HB  ALA A 824      -8.204  52.326 -21.033  1.00  1.520          H  
ATOM  12802 2HB  ALA A 824      -9.574  51.717 -20.073  1.00  1.520          H  
ATOM  12803 3HB  ALA A 824      -7.967  51.869 -19.333  1.00  1.520          H  
ATOM  12804  N   THR A 825      -5.874  49.609 -20.041  1.00  0.800          N  
ATOM  12805  CA  THR A 825      -4.445  49.590 -20.257  1.00  0.780          C  
ATOM  12806  C   THR A 825      -3.910  48.194 -20.533  1.00  0.740          C  
ATOM  12807  O   THR A 825      -2.693  48.041 -20.716  1.00  0.900          O  
ATOM  12808  CB  THR A 825      -3.681  50.201 -19.067  1.00  1.100          C  
ATOM  12809  OG1 THR A 825      -3.919  49.439 -17.878  1.00  1.100          O  
ATOM  12810  CG2 THR A 825      -4.168  51.620 -18.844  1.00  1.100          C  
ATOM  12811  H   THR A 825      -6.244  49.151 -19.201  1.00  0.960          H  
ATOM  12812  HA  THR A 825      -4.224  50.197 -21.132  1.00  0.940          H  
ATOM  12813  HB  THR A 825      -2.616  50.213 -19.279  1.00  1.320          H  
ATOM  12814  HG1 THR A 825      -3.505  48.575 -17.961  1.00  1.320          H  
ATOM  12815 1HG2 THR A 825      -3.633  52.058 -18.006  1.00  1.320          H  
ATOM  12816 2HG2 THR A 825      -3.990  52.209 -19.741  1.00  1.320          H  
ATOM  12817 3HG2 THR A 825      -5.230  51.611 -18.626  1.00  1.320          H  
ATOM  12818  N   LEU A 826      -4.789  47.179 -20.574  1.00  0.620          N  
ATOM  12819  CA  LEU A 826      -4.307  45.827 -20.815  1.00  0.580          C  
ATOM  12820  C   LEU A 826      -3.895  45.774 -22.274  1.00  0.520          C  
ATOM  12821  O   LEU A 826      -4.556  46.390 -23.110  1.00  0.590          O  
ATOM  12822  CB  LEU A 826      -5.389  44.762 -20.532  1.00  0.830          C  
ATOM  12823  CG  LEU A 826      -5.910  44.602 -19.070  1.00  0.830          C  
ATOM  12824  CD1 LEU A 826      -7.022  43.572 -19.063  1.00  0.830          C  
ATOM  12825  CD2 LEU A 826      -4.792  44.167 -18.129  1.00  0.830          C  
ATOM  12826  H   LEU A 826      -5.797  47.354 -20.481  1.00  0.740          H  
ATOM  12827  HA  LEU A 826      -3.454  45.651 -20.190  1.00  0.700          H  
ATOM  12828 1HB  LEU A 826      -6.256  44.999 -21.151  1.00  0.990          H  
ATOM  12829 2HB  LEU A 826      -5.013  43.798 -20.844  1.00  0.990          H  
ATOM  12830  HG  LEU A 826      -6.314  45.543 -18.732  1.00  0.990          H  
ATOM  12831 1HD1 LEU A 826      -7.395  43.464 -18.070  1.00  0.990          H  
ATOM  12832 2HD1 LEU A 826      -7.828  43.892 -19.726  1.00  0.990          H  
ATOM  12833 3HD1 LEU A 826      -6.626  42.627 -19.393  1.00  0.990          H  
ATOM  12834 1HD2 LEU A 826      -5.182  44.058 -17.112  1.00  0.990          H  
ATOM  12835 2HD2 LEU A 826      -4.382  43.220 -18.458  1.00  0.990          H  
ATOM  12836 3HD2 LEU A 826      -4.016  44.912 -18.128  1.00  0.990          H  
ATOM  12837  N   PRO A 827      -2.813  45.080 -22.641  1.00  0.500          N  
ATOM  12838  CA  PRO A 827      -2.393  44.979 -24.013  1.00  0.580          C  
ATOM  12839  C   PRO A 827      -3.422  44.154 -24.732  1.00  0.650          C  
ATOM  12840  O   PRO A 827      -3.909  43.183 -24.161  1.00  1.100          O  
ATOM  12841  CB  PRO A 827      -1.054  44.259 -23.910  1.00  0.870          C  
ATOM  12842  CG  PRO A 827      -1.161  43.438 -22.623  1.00  0.870          C  
ATOM  12843  CD  PRO A 827      -2.038  44.279 -21.686  1.00  0.870          C  
ATOM  12844  HA  PRO A 827      -2.299  45.983 -24.452  1.00  0.700          H  
ATOM  12845 1HB  PRO A 827      -0.914  43.664 -24.810  1.00  1.040          H  
ATOM  12846 2HB  PRO A 827      -0.237  44.994 -23.880  1.00  1.040          H  
ATOM  12847 1HG  PRO A 827      -1.618  42.461 -22.850  1.00  1.040          H  
ATOM  12848 2HG  PRO A 827      -0.162  43.233 -22.215  1.00  1.040          H  
ATOM  12849 1HD  PRO A 827      -2.686  43.612 -21.101  1.00  1.040          H  
ATOM  12850 2HD  PRO A 827      -1.434  44.925 -21.050  1.00  1.040          H  
ATOM  12851  N   SER A 828      -3.706  44.467 -25.978  1.00  0.660          N  
ATOM  12852  CA  SER A 828      -4.630  43.631 -26.718  1.00  0.750          C  
ATOM  12853  C   SER A 828      -3.996  42.283 -26.989  1.00  0.690          C  
ATOM  12854  O   SER A 828      -2.837  42.250 -27.391  1.00  0.780          O  
ATOM  12855  CB  SER A 828      -5.004  44.254 -28.044  1.00  1.010          C  
ATOM  12856  OG  SER A 828      -5.787  43.353 -28.798  1.00  1.010          O  
ATOM  12857  H   SER A 828      -3.295  45.283 -26.409  1.00  0.790          H  
ATOM  12858  HA  SER A 828      -5.532  43.541 -26.127  1.00  0.900          H  
ATOM  12859 1HB  SER A 828      -5.561  45.174 -27.872  1.00  1.220          H  
ATOM  12860 2HB  SER A 828      -4.102  44.512 -28.597  1.00  1.220          H  
ATOM  12861  HG  SER A 828      -6.034  43.829 -29.607  1.00  1.220          H  
ATOM  12862  N   PRO A 829      -4.714  41.150 -26.859  1.00  0.770          N  
ATOM  12863  CA  PRO A 829      -4.237  39.823 -27.201  1.00  0.850          C  
ATOM  12864  C   PRO A 829      -3.690  39.765 -28.624  1.00  0.790          C  
ATOM  12865  O   PRO A 829      -2.790  38.983 -28.910  1.00  0.920          O  
ATOM  12866  CB  PRO A 829      -5.497  38.962 -27.044  1.00  1.270          C  
ATOM  12867  CG  PRO A 829      -6.315  39.682 -25.997  1.00  1.270          C  
ATOM  12868  CD  PRO A 829      -6.069  41.161 -26.258  1.00  1.270          C  
ATOM  12869  HA  PRO A 829      -3.462  39.534 -26.485  1.00  1.020          H  
ATOM  12870 1HB  PRO A 829      -6.017  38.879 -28.013  1.00  1.530          H  
ATOM  12871 2HB  PRO A 829      -5.222  37.935 -26.744  1.00  1.530          H  
ATOM  12872 1HG  PRO A 829      -7.376  39.405 -26.089  1.00  1.530          H  
ATOM  12873 2HG  PRO A 829      -6.002  39.370 -24.986  1.00  1.530          H  
ATOM  12874 1HD  PRO A 829      -6.814  41.580 -26.955  1.00  1.530          H  
ATOM  12875 2HD  PRO A 829      -6.067  41.661 -25.282  1.00  1.530          H  
ATOM  12876  N   ASP A 830      -4.182  40.632 -29.518  1.00  0.720          N  
ATOM  12877  CA  ASP A 830      -3.726  40.658 -30.906  1.00  0.690          C  
ATOM  12878  C   ASP A 830      -2.236  40.988 -31.027  1.00  0.620          C  
ATOM  12879  O   ASP A 830      -1.611  40.724 -32.055  1.00  0.680          O  
ATOM  12880  CB  ASP A 830      -4.509  41.699 -31.708  1.00  0.980          C  
ATOM  12881  CG  ASP A 830      -5.975  41.330 -31.981  1.00  0.980          C  
ATOM  12882  OD1 ASP A 830      -6.353  40.195 -31.803  1.00  0.980          O  
ATOM  12883  OD2 ASP A 830      -6.704  42.214 -32.354  1.00  0.980          O  
ATOM  12884  H   ASP A 830      -4.918  41.290 -29.264  1.00  0.860          H  
ATOM  12885  HA  ASP A 830      -3.896  39.673 -31.340  1.00  0.830          H  
ATOM  12886 1HB  ASP A 830      -4.483  42.648 -31.174  1.00  1.170          H  
ATOM  12887 2HB  ASP A 830      -4.011  41.857 -32.664  1.00  1.170          H  
ATOM  12888  N   LYS A 831      -1.674  41.618 -29.995  1.00  0.550          N  
ATOM  12889  CA  LYS A 831      -0.278  42.011 -29.988  1.00  0.540          C  
ATOM  12890  C   LYS A 831       0.609  40.967 -29.325  1.00  0.480          C  
ATOM  12891  O   LYS A 831       1.830  41.130 -29.271  1.00  0.590          O  
ATOM  12892  CB  LYS A 831      -0.114  43.362 -29.287  1.00  0.760          C  
ATOM  12893  CG  LYS A 831      -0.897  44.531 -29.926  1.00  0.760          C  
ATOM  12894  CD  LYS A 831      -0.415  44.860 -31.348  1.00  0.760          C  
ATOM  12895  CE  LYS A 831      -1.115  46.097 -31.902  1.00  0.760          C  
ATOM  12896  NZ  LYS A 831      -0.688  46.401 -33.300  1.00  0.760          N  
ATOM  12897  H   LYS A 831      -2.227  41.802 -29.155  1.00  0.660          H  
ATOM  12898  HA  LYS A 831       0.060  42.101 -31.018  1.00  0.650          H  
ATOM  12899 1HB  LYS A 831      -0.459  43.268 -28.255  1.00  0.910          H  
ATOM  12900 2HB  LYS A 831       0.939  43.632 -29.255  1.00  0.910          H  
ATOM  12901 1HG  LYS A 831      -1.953  44.262 -29.967  1.00  0.910          H  
ATOM  12902 2HG  LYS A 831      -0.792  45.416 -29.300  1.00  0.910          H  
ATOM  12903 1HD  LYS A 831       0.664  45.025 -31.344  1.00  0.910          H  
ATOM  12904 2HD  LYS A 831      -0.638  44.029 -32.014  1.00  0.910          H  
ATOM  12905 1HE  LYS A 831      -2.192  45.930 -31.891  1.00  0.910          H  
ATOM  12906 2HE  LYS A 831      -0.884  46.954 -31.269  1.00  0.910          H  
ATOM  12907 1HZ  LYS A 831      -1.174  47.224 -33.631  1.00  0.910          H  
ATOM  12908 2HZ  LYS A 831       0.309  46.570 -33.322  1.00  0.910          H  
ATOM  12909 3HZ  LYS A 831      -0.909  45.618 -33.900  1.00  0.910          H  
ATOM  12910  N   LEU A 832       0.006  39.892 -28.812  1.00  0.530          N  
ATOM  12911  CA  LEU A 832       0.749  38.850 -28.129  1.00  0.640          C  
ATOM  12912  C   LEU A 832       0.581  37.433 -28.701  1.00  0.520          C  
ATOM  12913  O   LEU A 832       0.491  36.489 -27.910  1.00  0.490          O  
ATOM  12914  CB  LEU A 832       0.354  38.815 -26.651  1.00  0.850          C  
ATOM  12915  CG  LEU A 832       0.902  39.931 -25.790  1.00  0.850          C  
ATOM  12916  CD1 LEU A 832      -0.155  41.013 -25.607  1.00  0.850          C  
ATOM  12917  CD2 LEU A 832       1.344  39.365 -24.485  1.00  0.850          C  
ATOM  12918  H   LEU A 832      -1.006  39.776 -28.904  1.00  0.640          H  
ATOM  12919  HA  LEU A 832       1.807  39.098 -28.190  1.00  0.770          H  
ATOM  12920 1HB  LEU A 832      -0.728  38.875 -26.606  1.00  1.020          H  
ATOM  12921 2HB  LEU A 832       0.661  37.886 -26.211  1.00  1.020          H  
ATOM  12922  HG  LEU A 832       1.757  40.389 -26.292  1.00  1.020          H  
ATOM  12923 1HD1 LEU A 832       0.274  41.795 -25.000  1.00  1.020          H  
ATOM  12924 2HD1 LEU A 832      -0.452  41.423 -26.566  1.00  1.020          H  
ATOM  12925 3HD1 LEU A 832      -1.034  40.610 -25.113  1.00  1.020          H  
ATOM  12926 1HD2 LEU A 832       1.750  40.166 -23.869  1.00  1.020          H  
ATOM  12927 2HD2 LEU A 832       0.497  38.912 -23.986  1.00  1.020          H  
ATOM  12928 3HD2 LEU A 832       2.111  38.615 -24.651  1.00  1.020          H  
ATOM  12929  N   PRO A 833       0.489  37.212 -30.025  1.00  0.720          N  
ATOM  12930  CA  PRO A 833       0.278  35.900 -30.574  1.00  0.660          C  
ATOM  12931  C   PRO A 833       1.443  35.043 -30.175  1.00  0.560          C  
ATOM  12932  O   PRO A 833       2.582  35.506 -30.180  1.00  0.700          O  
ATOM  12933  CB  PRO A 833       0.257  36.144 -32.086  1.00  0.990          C  
ATOM  12934  CG  PRO A 833       1.030  37.435 -32.270  1.00  0.990          C  
ATOM  12935  CD  PRO A 833       0.740  38.247 -31.030  1.00  0.990          C  
ATOM  12936  HA  PRO A 833      -0.675  35.491 -30.206  1.00  0.790          H  
ATOM  12937 1HB  PRO A 833       0.718  35.292 -32.611  1.00  1.190          H  
ATOM  12938 2HB  PRO A 833      -0.782  36.218 -32.439  1.00  1.190          H  
ATOM  12939 1HG  PRO A 833       2.104  37.218 -32.381  1.00  1.190          H  
ATOM  12940 2HG  PRO A 833       0.710  37.945 -33.193  1.00  1.190          H  
ATOM  12941 1HD  PRO A 833       1.628  38.840 -30.775  1.00  1.190          H  
ATOM  12942 2HD  PRO A 833      -0.154  38.851 -31.208  1.00  1.190          H  
ATOM  12943  N   GLY A 834       1.171  33.797 -29.844  1.00  0.640          N  
ATOM  12944  CA  GLY A 834       2.226  32.874 -29.471  1.00  0.830          C  
ATOM  12945  C   GLY A 834       2.696  33.022 -28.020  1.00  0.830          C  
ATOM  12946  O   GLY A 834       3.482  32.199 -27.548  1.00  1.020          O  
ATOM  12947  H   GLY A 834       0.213  33.475 -29.847  1.00  0.770          H  
ATOM  12948 1HA  GLY A 834       1.877  31.854 -29.632  1.00  1.000          H  
ATOM  12949 2HA  GLY A 834       3.075  33.020 -30.138  1.00  1.000          H  
ATOM  12950  N   PHE A 835       2.248  34.058 -27.303  1.00  0.690          N  
ATOM  12951  CA  PHE A 835       2.722  34.230 -25.941  1.00  0.620          C  
ATOM  12952  C   PHE A 835       1.942  33.362 -24.975  1.00  0.570          C  
ATOM  12953  O   PHE A 835       0.709  33.349 -24.979  1.00  0.690          O  
ATOM  12954  CB  PHE A 835       2.618  35.672 -25.470  1.00  0.900          C  
ATOM  12955  CG  PHE A 835       3.202  35.860 -24.096  1.00  0.900          C  
ATOM  12956  CD1 PHE A 835       4.564  35.986 -23.912  1.00  0.900          C  
ATOM  12957  CD2 PHE A 835       2.401  35.872 -22.989  1.00  0.900          C  
ATOM  12958  CE1 PHE A 835       5.088  36.126 -22.647  1.00  0.900          C  
ATOM  12959  CE2 PHE A 835       2.917  36.013 -21.747  1.00  0.900          C  
ATOM  12960  CZ  PHE A 835       4.255  36.141 -21.565  1.00  0.900          C  
ATOM  12961  H   PHE A 835       1.587  34.737 -27.692  1.00  0.830          H  
ATOM  12962  HA  PHE A 835       3.768  33.930 -25.900  1.00  0.740          H  
ATOM  12963 1HB  PHE A 835       3.123  36.334 -26.172  1.00  1.080          H  
ATOM  12964 2HB  PHE A 835       1.573  35.954 -25.442  1.00  1.080          H  
ATOM  12965  HD1 PHE A 835       5.226  35.968 -24.778  1.00  1.080          H  
ATOM  12966  HD2 PHE A 835       1.352  35.754 -23.115  1.00  1.080          H  
ATOM  12967  HE1 PHE A 835       6.165  36.217 -22.509  1.00  1.080          H  
ATOM  12968  HE2 PHE A 835       2.257  36.022 -20.892  1.00  1.080          H  
ATOM  12969  HZ  PHE A 835       4.653  36.248 -20.563  1.00  1.080          H  
ATOM  12970  N   LYS A 836       2.673  32.640 -24.144  1.00  0.440          N  
ATOM  12971  CA  LYS A 836       2.100  31.778 -23.130  1.00  0.400          C  
ATOM  12972  C   LYS A 836       2.935  31.808 -21.865  1.00  0.350          C  
ATOM  12973  O   LYS A 836       4.163  31.823 -21.939  1.00  0.430          O  
ATOM  12974  CB  LYS A 836       2.023  30.339 -23.661  1.00  0.580          C  
ATOM  12975  CG  LYS A 836       1.425  29.315 -22.698  1.00  0.580          C  
ATOM  12976  CD  LYS A 836       1.272  27.950 -23.346  1.00  0.580          C  
ATOM  12977  CE  LYS A 836       0.707  26.939 -22.357  1.00  0.580          C  
ATOM  12978  NZ  LYS A 836       0.490  25.598 -22.987  1.00  0.580          N  
ATOM  12979  H   LYS A 836       3.680  32.690 -24.222  1.00  0.530          H  
ATOM  12980  HA  LYS A 836       1.099  32.136 -22.884  1.00  0.480          H  
ATOM  12981 1HB  LYS A 836       1.428  30.328 -24.575  1.00  0.690          H  
ATOM  12982 2HB  LYS A 836       3.026  29.998 -23.921  1.00  0.690          H  
ATOM  12983 1HG  LYS A 836       2.082  29.198 -21.833  1.00  0.690          H  
ATOM  12984 2HG  LYS A 836       0.454  29.662 -22.349  1.00  0.690          H  
ATOM  12985 1HD  LYS A 836       0.608  28.024 -24.208  1.00  0.690          H  
ATOM  12986 2HD  LYS A 836       2.249  27.604 -23.685  1.00  0.690          H  
ATOM  12987 1HE  LYS A 836       1.406  26.833 -21.525  1.00  0.690          H  
ATOM  12988 2HE  LYS A 836      -0.244  27.309 -21.971  1.00  0.690          H  
ATOM  12989 1HZ  LYS A 836       0.118  24.958 -22.298  1.00  0.690          H  
ATOM  12990 2HZ  LYS A 836      -0.167  25.687 -23.751  1.00  0.690          H  
ATOM  12991 3HZ  LYS A 836       1.365  25.236 -23.341  1.00  0.690          H  
ATOM  12992  N   MET A 837       2.274  31.780 -20.710  1.00  0.280          N  
ATOM  12993  CA  MET A 837       2.973  31.632 -19.435  1.00  0.250          C  
ATOM  12994  C   MET A 837       2.800  30.217 -18.945  1.00  0.280          C  
ATOM  12995  O   MET A 837       1.756  29.597 -19.141  1.00  0.420          O  
ATOM  12996  CB  MET A 837       2.511  32.630 -18.393  1.00  0.360          C  
ATOM  12997  CG  MET A 837       2.916  34.025 -18.688  1.00  0.360          C  
ATOM  12998  SD  MET A 837       2.308  35.235 -17.502  1.00  0.360          S  
ATOM  12999  CE  MET A 837       3.134  34.848 -15.968  1.00  0.360          C  
ATOM  13000  H   MET A 837       1.251  31.811 -20.721  1.00  0.340          H  
ATOM  13001  HA  MET A 837       4.040  31.787 -19.595  1.00  0.300          H  
ATOM  13002 1HB  MET A 837       1.425  32.595 -18.319  1.00  0.430          H  
ATOM  13003 2HB  MET A 837       2.932  32.342 -17.433  1.00  0.430          H  
ATOM  13004 1HG  MET A 837       4.007  34.087 -18.731  1.00  0.430          H  
ATOM  13005 2HG  MET A 837       2.524  34.258 -19.650  1.00  0.430          H  
ATOM  13006 1HE  MET A 837       2.826  35.560 -15.201  1.00  0.430          H  
ATOM  13007 2HE  MET A 837       2.884  33.849 -15.645  1.00  0.430          H  
ATOM  13008 3HE  MET A 837       4.201  34.913 -16.107  1.00  0.430          H  
ATOM  13009  N   TYR A 838       3.792  29.714 -18.249  1.00  0.240          N  
ATOM  13010  CA  TYR A 838       3.703  28.369 -17.715  1.00  0.260          C  
ATOM  13011  C   TYR A 838       3.477  28.383 -16.198  1.00  0.290          C  
ATOM  13012  O   TYR A 838       4.385  28.758 -15.464  1.00  0.480          O  
ATOM  13013  CB  TYR A 838       4.973  27.628 -18.103  1.00  0.360          C  
ATOM  13014  CG  TYR A 838       5.090  27.543 -19.614  1.00  0.360          C  
ATOM  13015  CD1 TYR A 838       5.753  28.554 -20.318  1.00  0.360          C  
ATOM  13016  CD2 TYR A 838       4.520  26.488 -20.298  1.00  0.360          C  
ATOM  13017  CE1 TYR A 838       5.839  28.497 -21.689  1.00  0.360          C  
ATOM  13018  CE2 TYR A 838       4.613  26.431 -21.674  1.00  0.360          C  
ATOM  13019  CZ  TYR A 838       5.266  27.427 -22.369  1.00  0.360          C  
ATOM  13020  OH  TYR A 838       5.362  27.357 -23.742  1.00  0.360          O  
ATOM  13021  H   TYR A 838       4.639  30.278 -18.122  1.00  0.290          H  
ATOM  13022  HA  TYR A 838       2.890  27.854 -18.210  1.00  0.310          H  
ATOM  13023 1HB  TYR A 838       5.851  28.150 -17.715  1.00  0.430          H  
ATOM  13024 2HB  TYR A 838       4.965  26.621 -17.690  1.00  0.430          H  
ATOM  13025  HD1 TYR A 838       6.201  29.396 -19.781  1.00  0.430          H  
ATOM  13026  HD2 TYR A 838       3.999  25.702 -19.754  1.00  0.430          H  
ATOM  13027  HE1 TYR A 838       6.353  29.288 -22.234  1.00  0.430          H  
ATOM  13028  HE2 TYR A 838       4.167  25.597 -22.214  1.00  0.430          H  
ATOM  13029  HH  TYR A 838       5.822  28.133 -24.071  1.00  0.430          H  
ATOM  13030  N   PRO A 839       2.269  28.065 -15.692  1.00  0.280          N  
ATOM  13031  CA  PRO A 839       1.944  28.065 -14.282  1.00  0.290          C  
ATOM  13032  C   PRO A 839       2.815  27.056 -13.596  1.00  0.250          C  
ATOM  13033  O   PRO A 839       3.094  26.003 -14.176  1.00  0.260          O  
ATOM  13034  CB  PRO A 839       0.482  27.600 -14.250  1.00  0.430          C  
ATOM  13035  CG  PRO A 839      -0.056  27.879 -15.621  1.00  0.430          C  
ATOM  13036  CD  PRO A 839       1.126  27.678 -16.553  1.00  0.430          C  
ATOM  13037  HA  PRO A 839       2.092  29.064 -13.847  1.00  0.350          H  
ATOM  13038 1HB  PRO A 839       0.435  26.535 -13.968  1.00  0.520          H  
ATOM  13039 2HB  PRO A 839      -0.067  28.158 -13.473  1.00  0.520          H  
ATOM  13040 1HG  PRO A 839      -0.880  27.184 -15.840  1.00  0.520          H  
ATOM  13041 2HG  PRO A 839      -0.487  28.882 -15.677  1.00  0.520          H  
ATOM  13042 1HD  PRO A 839       1.214  26.630 -16.879  1.00  0.520          H  
ATOM  13043 2HD  PRO A 839       0.972  28.362 -17.366  1.00  0.520          H  
ATOM  13044  N   ILE A 840       3.182  27.321 -12.366  1.00  0.260          N  
ATOM  13045  CA  ILE A 840       3.960  26.351 -11.633  1.00  0.270          C  
ATOM  13046  C   ILE A 840       3.115  25.563 -10.633  1.00  0.240          C  
ATOM  13047  O   ILE A 840       2.631  26.104  -9.638  1.00  0.280          O  
ATOM  13048  CB  ILE A 840       5.116  27.061 -10.910  1.00  0.370          C  
ATOM  13049  CG1 ILE A 840       5.953  27.942 -11.942  1.00  0.370          C  
ATOM  13050  CG2 ILE A 840       5.988  26.070 -10.194  1.00  0.370          C  
ATOM  13051  CD1 ILE A 840       6.546  27.220 -13.146  1.00  0.370          C  
ATOM  13052  H   ILE A 840       2.978  28.240 -11.973  1.00  0.310          H  
ATOM  13053  HA  ILE A 840       4.376  25.633 -12.335  1.00  0.320          H  
ATOM  13054  HB  ILE A 840       4.697  27.743 -10.177  1.00  0.450          H  
ATOM  13055 1HG1 ILE A 840       5.305  28.731 -12.323  1.00  0.450          H  
ATOM  13056 2HG1 ILE A 840       6.783  28.405 -11.404  1.00  0.450          H  
ATOM  13057 1HG2 ILE A 840       6.782  26.601  -9.679  1.00  0.450          H  
ATOM  13058 2HG2 ILE A 840       5.398  25.510  -9.470  1.00  0.450          H  
ATOM  13059 3HG2 ILE A 840       6.422  25.376 -10.906  1.00  0.450          H  
ATOM  13060 1HD1 ILE A 840       7.074  27.946 -13.752  1.00  0.450          H  
ATOM  13061 2HD1 ILE A 840       7.235  26.448 -12.828  1.00  0.450          H  
ATOM  13062 3HD1 ILE A 840       5.759  26.777 -13.748  1.00  0.450          H  
ATOM  13063  N   ASP A 841       2.978  24.267 -10.885  1.00  0.250          N  
ATOM  13064  CA  ASP A 841       2.215  23.377 -10.018  1.00  0.280          C  
ATOM  13065  C   ASP A 841       3.125  22.898  -8.912  1.00  0.290          C  
ATOM  13066  O   ASP A 841       4.154  22.287  -9.179  1.00  0.410          O  
ATOM  13067  CB  ASP A 841       1.631  22.194 -10.787  1.00  0.380          C  
ATOM  13068  CG  ASP A 841       0.472  22.586 -11.706  1.00  0.380          C  
ATOM  13069  OD1 ASP A 841      -0.398  23.343 -11.277  1.00  0.380          O  
ATOM  13070  OD2 ASP A 841       0.451  22.136 -12.818  1.00  0.380          O  
ATOM  13071  H   ASP A 841       3.399  23.898 -11.728  1.00  0.300          H  
ATOM  13072  HA  ASP A 841       1.395  23.937  -9.569  1.00  0.340          H  
ATOM  13073 1HB  ASP A 841       2.413  21.733 -11.390  1.00  0.460          H  
ATOM  13074 2HB  ASP A 841       1.281  21.442 -10.078  1.00  0.460          H  
ATOM  13075  N   PHE A 842       2.780  23.226  -7.679  1.00  0.280          N  
ATOM  13076  CA  PHE A 842       3.631  22.919  -6.541  1.00  0.280          C  
ATOM  13077  C   PHE A 842       3.846  21.409  -6.368  1.00  0.300          C  
ATOM  13078  O   PHE A 842       2.880  20.650  -6.231  1.00  0.380          O  
ATOM  13079  CB  PHE A 842       2.957  23.510  -5.305  1.00  0.390          C  
ATOM  13080  CG  PHE A 842       3.710  23.491  -4.032  1.00  0.390          C  
ATOM  13081  CD1 PHE A 842       4.701  24.418  -3.815  1.00  0.390          C  
ATOM  13082  CD2 PHE A 842       3.407  22.595  -3.026  1.00  0.390          C  
ATOM  13083  CE1 PHE A 842       5.362  24.471  -2.646  1.00  0.390          C  
ATOM  13084  CE2 PHE A 842       4.072  22.654  -1.834  1.00  0.390          C  
ATOM  13085  CZ  PHE A 842       5.047  23.605  -1.650  1.00  0.390          C  
ATOM  13086  H   PHE A 842       1.914  23.723  -7.533  1.00  0.340          H  
ATOM  13087  HA  PHE A 842       4.590  23.405  -6.690  1.00  0.340          H  
ATOM  13088 1HB  PHE A 842       2.702  24.545  -5.515  1.00  0.470          H  
ATOM  13089 2HB  PHE A 842       2.022  22.983  -5.138  1.00  0.470          H  
ATOM  13090  HD1 PHE A 842       4.949  25.122  -4.588  1.00  0.470          H  
ATOM  13091  HD2 PHE A 842       2.617  21.857  -3.181  1.00  0.470          H  
ATOM  13092  HE1 PHE A 842       6.138  25.217  -2.506  1.00  0.470          H  
ATOM  13093  HE2 PHE A 842       3.824  21.960  -1.030  1.00  0.470          H  
ATOM  13094  HZ  PHE A 842       5.569  23.666  -0.712  1.00  0.470          H  
ATOM  13095  N   GLU A 843       5.115  20.990  -6.336  1.00  0.260          N  
ATOM  13096  CA  GLU A 843       5.492  19.587  -6.162  1.00  0.280          C  
ATOM  13097  C   GLU A 843       6.426  19.392  -4.967  1.00  0.220          C  
ATOM  13098  O   GLU A 843       7.648  19.583  -5.053  1.00  0.280          O  
ATOM  13099  CB  GLU A 843       6.115  19.012  -7.444  1.00  0.380          C  
ATOM  13100  CG  GLU A 843       6.638  17.562  -7.298  1.00  0.380          C  
ATOM  13101  CD  GLU A 843       5.584  16.576  -6.865  1.00  0.380          C  
ATOM  13102  OE1 GLU A 843       4.861  16.076  -7.698  1.00  0.380          O  
ATOM  13103  OE2 GLU A 843       5.473  16.366  -5.664  1.00  0.380          O  
ATOM  13104  H   GLU A 843       5.847  21.687  -6.477  1.00  0.310          H  
ATOM  13105  HA  GLU A 843       4.584  19.016  -5.962  1.00  0.340          H  
ATOM  13106 1HB  GLU A 843       5.371  19.026  -8.242  1.00  0.460          H  
ATOM  13107 2HB  GLU A 843       6.934  19.641  -7.759  1.00  0.460          H  
ATOM  13108 1HG  GLU A 843       7.032  17.244  -8.262  1.00  0.460          H  
ATOM  13109 2HG  GLU A 843       7.459  17.538  -6.592  1.00  0.460          H  
ATOM  13110  N   LYS A 844       5.825  18.983  -3.858  1.00  0.170          N  
ATOM  13111  CA  LYS A 844       6.501  18.803  -2.582  1.00  0.160          C  
ATOM  13112  C   LYS A 844       7.597  17.734  -2.595  1.00  0.240          C  
ATOM  13113  O   LYS A 844       8.536  17.791  -1.800  1.00  0.360          O  
ATOM  13114  CB  LYS A 844       5.470  18.432  -1.504  1.00  0.230          C  
ATOM  13115  CG  LYS A 844       4.893  17.021  -1.658  1.00  0.230          C  
ATOM  13116  CD  LYS A 844       3.821  16.702  -0.632  1.00  0.230          C  
ATOM  13117  CE  LYS A 844       3.452  15.204  -0.676  1.00  0.230          C  
ATOM  13118  NZ  LYS A 844       2.762  14.807  -1.953  1.00  0.230          N  
ATOM  13119  H   LYS A 844       4.827  18.828  -3.914  1.00  0.200          H  
ATOM  13120  HA  LYS A 844       6.979  19.743  -2.326  1.00  0.190          H  
ATOM  13121 1HB  LYS A 844       5.934  18.479  -0.522  1.00  0.270          H  
ATOM  13122 2HB  LYS A 844       4.647  19.148  -1.519  1.00  0.270          H  
ATOM  13123 1HG  LYS A 844       4.501  16.887  -2.666  1.00  0.270          H  
ATOM  13124 2HG  LYS A 844       5.689  16.294  -1.500  1.00  0.270          H  
ATOM  13125 1HD  LYS A 844       4.191  16.943   0.359  1.00  0.270          H  
ATOM  13126 2HD  LYS A 844       2.927  17.298  -0.818  1.00  0.270          H  
ATOM  13127 1HE  LYS A 844       4.369  14.617  -0.577  1.00  0.270          H  
ATOM  13128 2HE  LYS A 844       2.795  14.977   0.163  1.00  0.270          H  
ATOM  13129 1HZ  LYS A 844       2.558  13.818  -1.923  1.00  0.270          H  
ATOM  13130 2HZ  LYS A 844       1.904  15.328  -2.047  1.00  0.270          H  
ATOM  13131 3HZ  LYS A 844       3.357  14.993  -2.756  1.00  0.270          H  
ATOM  13132  N   ASP A 845       7.499  16.747  -3.492  1.00  0.210          N  
ATOM  13133  CA  ASP A 845       8.475  15.665  -3.490  1.00  0.260          C  
ATOM  13134  C   ASP A 845       9.669  15.842  -4.430  1.00  0.280          C  
ATOM  13135  O   ASP A 845      10.459  14.909  -4.586  1.00  0.520          O  
ATOM  13136  CB  ASP A 845       7.788  14.321  -3.791  1.00  0.340          C  
ATOM  13137  CG  ASP A 845       6.844  13.802  -2.652  1.00  0.340          C  
ATOM  13138  OD1 ASP A 845       7.101  14.052  -1.493  1.00  0.340          O  
ATOM  13139  OD2 ASP A 845       5.864  13.164  -2.973  1.00  0.340          O  
ATOM  13140  H   ASP A 845       6.719  16.696  -4.164  1.00  0.250          H  
ATOM  13141  HA  ASP A 845       8.872  15.592  -2.478  1.00  0.310          H  
ATOM  13142 1HB  ASP A 845       7.194  14.432  -4.705  1.00  0.410          H  
ATOM  13143 2HB  ASP A 845       8.544  13.561  -3.987  1.00  0.410          H  
ATOM  13144  N   ASP A 846       9.830  17.002  -5.075  1.00  0.230          N  
ATOM  13145  CA  ASP A 846      10.986  17.136  -5.966  1.00  0.240          C  
ATOM  13146  C   ASP A 846      11.861  18.338  -5.613  1.00  0.200          C  
ATOM  13147  O   ASP A 846      11.571  19.483  -5.945  1.00  0.280          O  
ATOM  13148  CB  ASP A 846      10.561  17.172  -7.434  1.00  0.330          C  
ATOM  13149  CG  ASP A 846      11.770  17.204  -8.431  1.00  0.330          C  
ATOM  13150  OD1 ASP A 846      12.914  17.476  -8.016  1.00  0.330          O  
ATOM  13151  OD2 ASP A 846      11.541  16.942  -9.591  1.00  0.330          O  
ATOM  13152  H   ASP A 846       9.179  17.785  -4.934  1.00  0.280          H  
ATOM  13153  HA  ASP A 846      11.609  16.253  -5.850  1.00  0.290          H  
ATOM  13154 1HB  ASP A 846       9.946  16.295  -7.650  1.00  0.400          H  
ATOM  13155 2HB  ASP A 846       9.944  18.041  -7.607  1.00  0.400          H  
ATOM  13156  N   ASP A 847      12.981  18.046  -4.959  1.00  0.210          N  
ATOM  13157  CA  ASP A 847      13.916  19.053  -4.454  1.00  0.240          C  
ATOM  13158  C   ASP A 847      14.516  19.969  -5.512  1.00  0.240          C  
ATOM  13159  O   ASP A 847      14.976  21.067  -5.197  1.00  0.380          O  
ATOM  13160  CB  ASP A 847      15.120  18.367  -3.783  1.00  0.320          C  
ATOM  13161  CG  ASP A 847      14.814  17.740  -2.466  1.00  0.320          C  
ATOM  13162  OD1 ASP A 847      13.790  18.054  -1.919  1.00  0.320          O  
ATOM  13163  OD2 ASP A 847      15.582  16.938  -2.015  1.00  0.320          O  
ATOM  13164  H   ASP A 847      13.159  17.073  -4.750  1.00  0.250          H  
ATOM  13165  HA  ASP A 847      13.393  19.665  -3.724  1.00  0.290          H  
ATOM  13166 1HB  ASP A 847      15.529  17.606  -4.456  1.00  0.390          H  
ATOM  13167 2HB  ASP A 847      15.910  19.105  -3.629  1.00  0.390          H  
ATOM  13168  N   SER A 848      14.587  19.504  -6.755  1.00  0.190          N  
ATOM  13169  CA  SER A 848      15.271  20.262  -7.801  1.00  0.200          C  
ATOM  13170  C   SER A 848      14.478  21.410  -8.418  1.00  0.190          C  
ATOM  13171  O   SER A 848      15.026  22.199  -9.188  1.00  0.210          O  
ATOM  13172  CB  SER A 848      15.700  19.331  -8.921  1.00  0.280          C  
ATOM  13173  OG  SER A 848      14.598  18.877  -9.667  1.00  0.280          O  
ATOM  13174  H   SER A 848      14.113  18.623  -7.002  1.00  0.230          H  
ATOM  13175  HA  SER A 848      16.170  20.688  -7.354  1.00  0.240          H  
ATOM  13176 1HB  SER A 848      16.391  19.855  -9.576  1.00  0.330          H  
ATOM  13177 2HB  SER A 848      16.228  18.478  -8.500  1.00  0.330          H  
ATOM  13178  HG  SER A 848      14.108  18.234  -9.105  1.00  0.330          H  
ATOM  13179  N   ASN A 849      13.186  21.507  -8.120  1.00  0.170          N  
ATOM  13180  CA  ASN A 849      12.349  22.513  -8.772  1.00  0.180          C  
ATOM  13181  C   ASN A 849      12.232  23.881  -8.085  1.00  0.160          C  
ATOM  13182  O   ASN A 849      11.555  24.770  -8.610  1.00  0.220          O  
ATOM  13183  CB  ASN A 849      10.986  21.894  -8.959  1.00  0.250          C  
ATOM  13184  CG  ASN A 849      10.378  21.565  -7.633  1.00  0.250          C  
ATOM  13185  OD1 ASN A 849      10.785  22.104  -6.585  1.00  0.250          O  
ATOM  13186  ND2 ASN A 849       9.430  20.686  -7.627  1.00  0.250          N  
ATOM  13187  H   ASN A 849      12.776  20.851  -7.440  1.00  0.200          H  
ATOM  13188  HA  ASN A 849      12.773  22.697  -9.758  1.00  0.220          H  
ATOM  13189 1HB  ASN A 849      10.339  22.574  -9.503  1.00  0.300          H  
ATOM  13190 2HB  ASN A 849      11.077  20.977  -9.542  1.00  0.300          H  
ATOM  13191 1HD2 ASN A 849       9.020  20.417  -6.740  1.00  0.300          H  
ATOM  13192 2HD2 ASN A 849       9.129  20.258  -8.477  1.00  0.300          H  
ATOM  13193  N   PHE A 850      12.952  24.076  -6.974  1.00  0.130          N  
ATOM  13194  CA  PHE A 850      12.955  25.297  -6.140  1.00  0.140          C  
ATOM  13195  C   PHE A 850      11.619  25.618  -5.459  1.00  0.130          C  
ATOM  13196  O   PHE A 850      11.466  26.701  -4.887  1.00  0.120          O  
ATOM  13197  CB  PHE A 850      13.299  26.561  -6.961  1.00  0.190          C  
ATOM  13198  CG  PHE A 850      14.619  26.588  -7.652  1.00  0.190          C  
ATOM  13199  CD1 PHE A 850      14.709  26.268  -8.990  1.00  0.190          C  
ATOM  13200  CD2 PHE A 850      15.775  26.981  -6.980  1.00  0.190          C  
ATOM  13201  CE1 PHE A 850      15.917  26.318  -9.646  1.00  0.190          C  
ATOM  13202  CE2 PHE A 850      16.985  27.041  -7.640  1.00  0.190          C  
ATOM  13203  CZ  PHE A 850      17.053  26.707  -8.976  1.00  0.190          C  
ATOM  13204  H   PHE A 850      13.519  23.292  -6.669  1.00  0.160          H  
ATOM  13205  HA  PHE A 850      13.714  25.163  -5.365  1.00  0.170          H  
ATOM  13206 1HB  PHE A 850      12.531  26.738  -7.706  1.00  0.230          H  
ATOM  13207 2HB  PHE A 850      13.268  27.416  -6.303  1.00  0.230          H  
ATOM  13208  HD1 PHE A 850      13.806  25.969  -9.523  1.00  0.230          H  
ATOM  13209  HD2 PHE A 850      15.721  27.246  -5.918  1.00  0.230          H  
ATOM  13210  HE1 PHE A 850      15.970  26.057 -10.702  1.00  0.230          H  
ATOM  13211  HE2 PHE A 850      17.884  27.353  -7.108  1.00  0.230          H  
ATOM  13212  HZ  PHE A 850      17.998  26.756  -9.505  1.00  0.230          H  
ATOM  13213  N   HIS A 851      10.671  24.680  -5.424  1.00  0.130          N  
ATOM  13214  CA  HIS A 851       9.385  25.017  -4.824  1.00  0.160          C  
ATOM  13215  C   HIS A 851       9.517  25.134  -3.327  1.00  0.130          C  
ATOM  13216  O   HIS A 851       9.133  26.149  -2.742  1.00  0.130          O  
ATOM  13217  CB  HIS A 851       8.323  23.967  -5.149  1.00  0.210          C  
ATOM  13218  CG  HIS A 851       8.019  23.848  -6.593  1.00  0.210          C  
ATOM  13219  ND1 HIS A 851       7.114  22.958  -7.079  1.00  0.210          N  
ATOM  13220  CD2 HIS A 851       8.557  24.450  -7.663  1.00  0.210          C  
ATOM  13221  CE1 HIS A 851       7.111  23.024  -8.404  1.00  0.210          C  
ATOM  13222  NE2 HIS A 851       7.983  23.919  -8.772  1.00  0.210          N  
ATOM  13223  H   HIS A 851      10.815  23.774  -5.874  1.00  0.160          H  
ATOM  13224  HA  HIS A 851       9.048  25.976  -5.202  1.00  0.190          H  
ATOM  13225 1HB  HIS A 851       8.648  22.989  -4.791  1.00  0.250          H  
ATOM  13226 2HB  HIS A 851       7.415  24.214  -4.634  1.00  0.250          H  
ATOM  13227  HD2 HIS A 851       9.314  25.175  -7.657  1.00  0.250          H  
ATOM  13228  HE1 HIS A 851       6.514  22.420  -9.074  1.00  0.250          H  
ATOM  13229  HE2 HIS A 851       8.232  24.169  -9.729  1.00  0.250          H  
ATOM  13230  N   MET A 852      10.114  24.127  -2.702  1.00  0.140          N  
ATOM  13231  CA  MET A 852      10.295  24.194  -1.269  1.00  0.130          C  
ATOM  13232  C   MET A 852      11.356  25.221  -0.897  1.00  0.080          C  
ATOM  13233  O   MET A 852      11.271  25.834   0.158  1.00  0.110          O  
ATOM  13234  CB  MET A 852      10.546  22.808  -0.721  1.00  0.190          C  
ATOM  13235  CG  MET A 852       9.287  21.932  -0.777  1.00  0.190          C  
ATOM  13236  SD  MET A 852       7.979  22.530   0.367  1.00  0.190          S  
ATOM  13237  CE  MET A 852       6.695  21.285   0.169  1.00  0.190          C  
ATOM  13238  H   MET A 852      10.415  23.316  -3.227  1.00  0.170          H  
ATOM  13239  HA  MET A 852       9.362  24.542  -0.834  1.00  0.160          H  
ATOM  13240 1HB  MET A 852      11.335  22.318  -1.292  1.00  0.220          H  
ATOM  13241 2HB  MET A 852      10.877  22.873   0.319  1.00  0.220          H  
ATOM  13242 1HG  MET A 852       8.881  21.973  -1.789  1.00  0.220          H  
ATOM  13243 2HG  MET A 852       9.512  20.914  -0.570  1.00  0.220          H  
ATOM  13244 1HE  MET A 852       5.848  21.517   0.801  1.00  0.220          H  
ATOM  13245 2HE  MET A 852       6.379  21.270  -0.853  1.00  0.220          H  
ATOM  13246 3HE  MET A 852       7.078  20.311   0.438  1.00  0.220          H  
ATOM  13247  N   ASP A 853      12.347  25.474  -1.762  1.00  0.080          N  
ATOM  13248  CA  ASP A 853      13.335  26.485  -1.382  1.00  0.090          C  
ATOM  13249  C   ASP A 853      12.651  27.830  -1.233  1.00  0.090          C  
ATOM  13250  O   ASP A 853      12.929  28.576  -0.287  1.00  0.110          O  
ATOM  13251  CB  ASP A 853      14.449  26.634  -2.412  1.00  0.120          C  
ATOM  13252  CG  ASP A 853      15.431  25.499  -2.442  1.00  0.120          C  
ATOM  13253  OD1 ASP A 853      15.468  24.696  -1.526  1.00  0.120          O  
ATOM  13254  OD2 ASP A 853      16.170  25.451  -3.384  1.00  0.120          O  
ATOM  13255  H   ASP A 853      12.416  24.968  -2.631  1.00  0.100          H  
ATOM  13256  HA  ASP A 853      13.771  26.209  -0.421  1.00  0.110          H  
ATOM  13257 1HB  ASP A 853      14.005  26.742  -3.402  1.00  0.150          H  
ATOM  13258 2HB  ASP A 853      14.997  27.553  -2.208  1.00  0.150          H  
ATOM  13259  N   PHE A 854      11.725  28.132  -2.157  1.00  0.090          N  
ATOM  13260  CA  PHE A 854      10.963  29.364  -2.080  1.00  0.110          C  
ATOM  13261  C   PHE A 854      10.181  29.414  -0.794  1.00  0.110          C  
ATOM  13262  O   PHE A 854      10.223  30.420  -0.094  1.00  0.120          O  
ATOM  13263  CB  PHE A 854       9.989  29.536  -3.233  1.00  0.150          C  
ATOM  13264  CG  PHE A 854       9.148  30.786  -3.087  1.00  0.150          C  
ATOM  13265  CD1 PHE A 854       9.621  32.011  -3.512  1.00  0.150          C  
ATOM  13266  CD2 PHE A 854       7.895  30.737  -2.478  1.00  0.150          C  
ATOM  13267  CE1 PHE A 854       8.857  33.149  -3.344  1.00  0.150          C  
ATOM  13268  CE2 PHE A 854       7.140  31.867  -2.305  1.00  0.150          C  
ATOM  13269  CZ  PHE A 854       7.621  33.076  -2.740  1.00  0.150          C  
ATOM  13270  H   PHE A 854      11.576  27.505  -2.954  1.00  0.110          H  
ATOM  13271  HA  PHE A 854      11.659  30.201  -2.086  1.00  0.130          H  
ATOM  13272 1HB  PHE A 854      10.551  29.609  -4.143  1.00  0.180          H  
ATOM  13273 2HB  PHE A 854       9.335  28.668  -3.311  1.00  0.180          H  
ATOM  13274  HD1 PHE A 854      10.604  32.075  -3.980  1.00  0.180          H  
ATOM  13275  HD2 PHE A 854       7.518  29.783  -2.127  1.00  0.180          H  
ATOM  13276  HE1 PHE A 854       9.237  34.114  -3.681  1.00  0.180          H  
ATOM  13277  HE2 PHE A 854       6.163  31.807  -1.817  1.00  0.180          H  
ATOM  13278  HZ  PHE A 854       7.027  33.980  -2.603  1.00  0.180          H  
ATOM  13279  N   ILE A 855       9.440  28.340  -0.486  1.00  0.110          N  
ATOM  13280  CA  ILE A 855       8.587  28.332   0.696  1.00  0.120          C  
ATOM  13281  C   ILE A 855       9.376  28.513   1.963  1.00  0.090          C  
ATOM  13282  O   ILE A 855       8.966  29.264   2.850  1.00  0.090          O  
ATOM  13283  CB  ILE A 855       7.833  26.991   0.855  1.00  0.160          C  
ATOM  13284  CG1 ILE A 855       6.878  26.745  -0.309  1.00  0.160          C  
ATOM  13285  CG2 ILE A 855       7.086  26.922   2.225  1.00  0.160          C  
ATOM  13286  CD1 ILE A 855       5.775  27.707  -0.491  1.00  0.160          C  
ATOM  13287  H   ILE A 855       9.452  27.532  -1.119  1.00  0.130          H  
ATOM  13288  HA  ILE A 855       7.890  29.157   0.617  1.00  0.140          H  
ATOM  13289  HB  ILE A 855       8.562  26.180   0.825  1.00  0.200          H  
ATOM  13290 1HG1 ILE A 855       7.445  26.747  -1.212  1.00  0.200          H  
ATOM  13291 2HG1 ILE A 855       6.448  25.764  -0.169  1.00  0.200          H  
ATOM  13292 1HG2 ILE A 855       6.603  25.962   2.305  1.00  0.200          H  
ATOM  13293 2HG2 ILE A 855       7.782  27.025   3.051  1.00  0.200          H  
ATOM  13294 3HG2 ILE A 855       6.344  27.704   2.299  1.00  0.200          H  
ATOM  13295 1HD1 ILE A 855       5.181  27.398  -1.351  1.00  0.200          H  
ATOM  13296 2HD1 ILE A 855       5.164  27.701   0.394  1.00  0.200          H  
ATOM  13297 3HD1 ILE A 855       6.145  28.704  -0.664  1.00  0.200          H  
ATOM  13298  N   VAL A 856      10.488  27.796   2.081  1.00  0.080          N  
ATOM  13299  CA  VAL A 856      11.284  27.874   3.284  1.00  0.080          C  
ATOM  13300  C   VAL A 856      11.868  29.237   3.455  1.00  0.090          C  
ATOM  13301  O   VAL A 856      11.730  29.830   4.523  1.00  0.100          O  
ATOM  13302  CB  VAL A 856      12.435  26.863   3.234  1.00  0.110          C  
ATOM  13303  CG1 VAL A 856      13.424  27.059   4.423  1.00  0.110          C  
ATOM  13304  CG2 VAL A 856      11.880  25.533   3.310  1.00  0.110          C  
ATOM  13305  H   VAL A 856      10.774  27.179   1.316  1.00  0.100          H  
ATOM  13306  HA  VAL A 856      10.645  27.649   4.139  1.00  0.100          H  
ATOM  13307  HB  VAL A 856      12.979  26.988   2.292  1.00  0.130          H  
ATOM  13308 1HG1 VAL A 856      14.217  26.316   4.358  1.00  0.130          H  
ATOM  13309 2HG1 VAL A 856      13.868  28.053   4.397  1.00  0.130          H  
ATOM  13310 3HG1 VAL A 856      12.884  26.929   5.369  1.00  0.130          H  
ATOM  13311 1HG2 VAL A 856      12.673  24.859   3.255  1.00  0.130          H  
ATOM  13312 2HG2 VAL A 856      11.385  25.455   4.242  1.00  0.130          H  
ATOM  13313 3HG2 VAL A 856      11.184  25.346   2.507  1.00  0.130          H  
ATOM  13314  N   ALA A 857      12.530  29.752   2.424  1.00  0.090          N  
ATOM  13315  CA  ALA A 857      13.108  31.060   2.570  1.00  0.110          C  
ATOM  13316  C   ALA A 857      12.023  32.097   2.809  1.00  0.120          C  
ATOM  13317  O   ALA A 857      12.157  32.937   3.695  1.00  0.130          O  
ATOM  13318  CB  ALA A 857      13.921  31.399   1.347  1.00  0.150          C  
ATOM  13319  H   ALA A 857      12.638  29.223   1.554  1.00  0.110          H  
ATOM  13320  HA  ALA A 857      13.763  31.048   3.435  1.00  0.130          H  
ATOM  13321 1HB  ALA A 857      14.373  32.364   1.488  1.00  0.180          H  
ATOM  13322 2HB  ALA A 857      14.699  30.651   1.208  1.00  0.180          H  
ATOM  13323 3HB  ALA A 857      13.269  31.409   0.474  1.00  0.180          H  
ATOM  13324  N   ALA A 858      10.902  32.012   2.080  1.00  0.110          N  
ATOM  13325  CA  ALA A 858       9.846  32.994   2.221  1.00  0.120          C  
ATOM  13326  C   ALA A 858       9.279  33.013   3.629  1.00  0.110          C  
ATOM  13327  O   ALA A 858       9.042  34.096   4.194  1.00  0.130          O  
ATOM  13328  CB  ALA A 858       8.737  32.688   1.230  1.00  0.160          C  
ATOM  13329  H   ALA A 858      10.786  31.296   1.365  1.00  0.130          H  
ATOM  13330  HA  ALA A 858      10.275  33.964   2.008  1.00  0.140          H  
ATOM  13331 1HB  ALA A 858       7.949  33.426   1.294  1.00  0.200          H  
ATOM  13332 2HB  ALA A 858       9.133  32.673   0.226  1.00  0.200          H  
ATOM  13333 3HB  ALA A 858       8.345  31.716   1.452  1.00  0.200          H  
ATOM  13334  N   SER A 859       9.072  31.815   4.187  1.00  0.100          N  
ATOM  13335  CA  SER A 859       8.547  31.626   5.520  1.00  0.110          C  
ATOM  13336  C   SER A 859       9.500  32.121   6.565  1.00  0.120          C  
ATOM  13337  O   SER A 859       9.108  32.859   7.471  1.00  0.140          O  
ATOM  13338  CB  SER A 859       8.301  30.167   5.758  1.00  0.150          C  
ATOM  13339  OG  SER A 859       7.843  29.928   7.056  1.00  0.150          O  
ATOM  13340  H   SER A 859       9.250  30.966   3.643  1.00  0.120          H  
ATOM  13341  HA  SER A 859       7.608  32.172   5.604  1.00  0.130          H  
ATOM  13342 1HB  SER A 859       7.567  29.825   5.039  1.00  0.180          H  
ATOM  13343 2HB  SER A 859       9.217  29.607   5.580  1.00  0.180          H  
ATOM  13344  HG  SER A 859       7.862  28.970   7.151  1.00  0.180          H  
ATOM  13345  N   ASN A 860      10.760  31.716   6.451  1.00  0.110          N  
ATOM  13346  CA  ASN A 860      11.733  32.088   7.434  1.00  0.120          C  
ATOM  13347  C   ASN A 860      12.017  33.579   7.435  1.00  0.140          C  
ATOM  13348  O   ASN A 860      12.291  34.130   8.494  1.00  0.150          O  
ATOM  13349  CB  ASN A 860      12.953  31.270   7.255  1.00  0.160          C  
ATOM  13350  CG  ASN A 860      12.794  29.889   7.725  1.00  0.160          C  
ATOM  13351  OD1 ASN A 860      11.940  29.578   8.559  1.00  0.160          O  
ATOM  13352  ND2 ASN A 860      13.597  29.025   7.219  1.00  0.160          N  
ATOM  13353  H   ASN A 860      11.039  31.106   5.676  1.00  0.130          H  
ATOM  13354  HA  ASN A 860      11.324  31.836   8.406  1.00  0.140          H  
ATOM  13355 1HB  ASN A 860      13.159  31.248   6.206  1.00  0.200          H  
ATOM  13356 2HB  ASN A 860      13.769  31.714   7.776  1.00  0.200          H  
ATOM  13357 1HD2 ASN A 860      13.537  28.051   7.496  1.00  0.200          H  
ATOM  13358 2HD2 ASN A 860      14.272  29.302   6.541  1.00  0.200          H  
ATOM  13359  N   LEU A 861      11.953  34.240   6.280  1.00  0.140          N  
ATOM  13360  CA  LEU A 861      12.140  35.683   6.233  1.00  0.150          C  
ATOM  13361  C   LEU A 861      11.005  36.385   6.961  1.00  0.160          C  
ATOM  13362  O   LEU A 861      11.225  37.357   7.690  1.00  0.180          O  
ATOM  13363  CB  LEU A 861      12.185  36.124   4.794  1.00  0.210          C  
ATOM  13364  CG  LEU A 861      13.391  35.746   4.016  1.00  0.210          C  
ATOM  13365  CD1 LEU A 861      13.116  35.972   2.603  1.00  0.210          C  
ATOM  13366  CD2 LEU A 861      14.522  36.587   4.417  1.00  0.210          C  
ATOM  13367  H   LEU A 861      11.805  33.723   5.407  1.00  0.170          H  
ATOM  13368  HA  LEU A 861      13.068  35.929   6.741  1.00  0.180          H  
ATOM  13369 1HB  LEU A 861      11.332  35.682   4.286  1.00  0.250          H  
ATOM  13370 2HB  LEU A 861      12.098  37.204   4.763  1.00  0.250          H  
ATOM  13371  HG  LEU A 861      13.648  34.711   4.172  1.00  0.250          H  
ATOM  13372 1HD1 LEU A 861      13.997  35.729   2.046  1.00  0.250          H  
ATOM  13373 2HD1 LEU A 861      12.287  35.344   2.287  1.00  0.250          H  
ATOM  13374 3HD1 LEU A 861      12.857  36.989   2.457  1.00  0.250          H  
ATOM  13375 1HD2 LEU A 861      15.351  36.296   3.805  1.00  0.250          H  
ATOM  13376 2HD2 LEU A 861      14.285  37.631   4.255  1.00  0.250          H  
ATOM  13377 3HD2 LEU A 861      14.776  36.440   5.464  1.00  0.250          H  
ATOM  13378  N   ARG A 862       9.775  35.896   6.777  1.00  0.150          N  
ATOM  13379  CA  ARG A 862       8.659  36.474   7.496  1.00  0.160          C  
ATOM  13380  C   ARG A 862       8.848  36.176   8.979  1.00  0.170          C  
ATOM  13381  O   ARG A 862       8.544  37.007   9.840  1.00  0.210          O  
ATOM  13382  CB  ARG A 862       7.358  35.919   6.972  1.00  0.220          C  
ATOM  13383  CG  ARG A 862       6.090  36.530   7.515  1.00  0.220          C  
ATOM  13384  CD  ARG A 862       5.006  36.086   6.653  1.00  0.220          C  
ATOM  13385  NE  ARG A 862       3.691  36.515   7.032  1.00  0.220          N  
ATOM  13386  CZ  ARG A 862       3.158  37.721   6.756  1.00  0.220          C  
ATOM  13387  NH1 ARG A 862       3.866  38.662   6.153  1.00  0.220          N  
ATOM  13388  NH2 ARG A 862       1.910  37.954   7.079  1.00  0.220          N  
ATOM  13389  H   ARG A 862       9.605  35.156   6.085  1.00  0.180          H  
ATOM  13390  HA  ARG A 862       8.661  37.554   7.347  1.00  0.190          H  
ATOM  13391 1HB  ARG A 862       7.337  36.014   5.892  1.00  0.260          H  
ATOM  13392 2HB  ARG A 862       7.323  34.854   7.191  1.00  0.260          H  
ATOM  13393 1HG  ARG A 862       5.909  36.201   8.535  1.00  0.260          H  
ATOM  13394 2HG  ARG A 862       6.165  37.617   7.490  1.00  0.260          H  
ATOM  13395 1HD  ARG A 862       5.207  36.474   5.667  1.00  0.260          H  
ATOM  13396 2HD  ARG A 862       5.007  34.997   6.612  1.00  0.260          H  
ATOM  13397  HE  ARG A 862       3.091  35.832   7.475  1.00  0.260          H  
ATOM  13398 1HH1 ARG A 862       4.823  38.495   5.887  1.00  0.260          H  
ATOM  13399 2HH1 ARG A 862       3.444  39.558   5.946  1.00  0.260          H  
ATOM  13400 1HH2 ARG A 862       1.323  37.221   7.504  1.00  0.260          H  
ATOM  13401 2HH2 ARG A 862       1.479  38.853   6.863  1.00  0.260          H  
ATOM  13402  N   ALA A 863       9.331  34.971   9.288  1.00  0.160          N  
ATOM  13403  CA  ALA A 863       9.583  34.625  10.661  1.00  0.170          C  
ATOM  13404  C   ALA A 863      10.642  35.583  11.236  1.00  0.180          C  
ATOM  13405  O   ALA A 863      10.538  36.012  12.388  1.00  0.210          O  
ATOM  13406  CB  ALA A 863      10.005  33.163  10.777  1.00  0.230          C  
ATOM  13407  H   ALA A 863       9.510  34.286   8.553  1.00  0.190          H  
ATOM  13408  HA  ALA A 863       8.659  34.777  11.206  1.00  0.200          H  
ATOM  13409 1HB  ALA A 863      10.168  32.894  11.803  1.00  0.280          H  
ATOM  13410 2HB  ALA A 863       9.227  32.526  10.357  1.00  0.280          H  
ATOM  13411 3HB  ALA A 863      10.915  33.020  10.241  1.00  0.280          H  
ATOM  13412  N   GLU A 864      11.671  35.968  10.446  1.00  0.180          N  
ATOM  13413  CA  GLU A 864      12.635  36.926  10.978  1.00  0.220          C  
ATOM  13414  C   GLU A 864      11.937  38.254  11.282  1.00  0.250          C  
ATOM  13415  O   GLU A 864      12.126  38.819  12.360  1.00  0.270          O  
ATOM  13416  CB  GLU A 864      13.833  37.213  10.029  1.00  0.290          C  
ATOM  13417  CG  GLU A 864      14.905  36.104   9.843  1.00  0.290          C  
ATOM  13418  CD  GLU A 864      16.098  36.544   8.902  1.00  0.290          C  
ATOM  13419  OE1 GLU A 864      15.944  37.498   8.162  1.00  0.290          O  
ATOM  13420  OE2 GLU A 864      17.150  35.932   8.980  1.00  0.290          O  
ATOM  13421  H   GLU A 864      11.799  35.535   9.533  1.00  0.220          H  
ATOM  13422  HA  GLU A 864      13.034  36.528  11.910  1.00  0.260          H  
ATOM  13423 1HB  GLU A 864      13.447  37.447   9.042  1.00  0.350          H  
ATOM  13424 2HB  GLU A 864      14.357  38.094  10.386  1.00  0.350          H  
ATOM  13425 1HG  GLU A 864      15.303  35.836  10.820  1.00  0.350          H  
ATOM  13426 2HG  GLU A 864      14.425  35.222   9.423  1.00  0.350          H  
ATOM  13427  N   ASN A 865      11.026  38.708  10.401  1.00  0.260          N  
ATOM  13428  CA  ASN A 865      10.351  39.989  10.649  1.00  0.310          C  
ATOM  13429  C   ASN A 865       9.600  40.018  11.957  1.00  0.270          C  
ATOM  13430  O   ASN A 865       9.621  41.028  12.651  1.00  0.280          O  
ATOM  13431  CB  ASN A 865       9.305  40.326   9.596  1.00  0.410          C  
ATOM  13432  CG  ASN A 865       9.786  40.800   8.320  1.00  0.410          C  
ATOM  13433  OD1 ASN A 865       9.417  40.241   7.295  1.00  0.410          O  
ATOM  13434  ND2 ASN A 865      10.539  41.851   8.308  1.00  0.410          N  
ATOM  13435  H   ASN A 865      10.904  38.204   9.514  1.00  0.310          H  
ATOM  13436  HA  ASN A 865      11.109  40.773  10.682  1.00  0.370          H  
ATOM  13437 1HB  ASN A 865       8.699  39.452   9.411  1.00  0.500          H  
ATOM  13438 2HB  ASN A 865       8.637  41.088  10.004  1.00  0.500          H  
ATOM  13439 1HD2 ASN A 865      10.838  42.227   7.412  1.00  0.500          H  
ATOM  13440 2HD2 ASN A 865      10.817  42.313   9.173  1.00  0.500          H  
ATOM  13441  N   TYR A 866       8.950  38.911  12.303  1.00  0.260          N  
ATOM  13442  CA  TYR A 866       8.127  38.813  13.509  1.00  0.260          C  
ATOM  13443  C   TYR A 866       8.779  38.084  14.688  1.00  0.260          C  
ATOM  13444  O   TYR A 866       8.090  37.719  15.648  1.00  0.270          O  
ATOM  13445  CB  TYR A 866       6.800  38.152  13.142  1.00  0.360          C  
ATOM  13446  CG  TYR A 866       5.883  39.012  12.281  1.00  0.360          C  
ATOM  13447  CD1 TYR A 866       5.978  38.978  10.896  1.00  0.360          C  
ATOM  13448  CD2 TYR A 866       4.917  39.808  12.884  1.00  0.360          C  
ATOM  13449  CE1 TYR A 866       5.137  39.740  10.124  1.00  0.360          C  
ATOM  13450  CE2 TYR A 866       4.065  40.568  12.107  1.00  0.360          C  
ATOM  13451  CZ  TYR A 866       4.182  40.537  10.729  1.00  0.360          C  
ATOM  13452  OH  TYR A 866       3.330  41.269   9.946  1.00  0.360          O  
ATOM  13453  H   TYR A 866       8.969  38.128  11.635  1.00  0.310          H  
ATOM  13454  HA  TYR A 866       7.912  39.823  13.848  1.00  0.310          H  
ATOM  13455 1HB  TYR A 866       7.020  37.249  12.582  1.00  0.440          H  
ATOM  13456 2HB  TYR A 866       6.259  37.864  14.043  1.00  0.440          H  
ATOM  13457  HD1 TYR A 866       6.712  38.353  10.418  1.00  0.440          H  
ATOM  13458  HD2 TYR A 866       4.829  39.828  13.967  1.00  0.440          H  
ATOM  13459  HE1 TYR A 866       5.216  39.708   9.039  1.00  0.440          H  
ATOM  13460  HE2 TYR A 866       3.300  41.191  12.578  1.00  0.440          H  
ATOM  13461  HH  TYR A 866       2.519  41.481  10.459  1.00  0.440          H  
ATOM  13462  N   ASP A 867      10.091  37.849  14.620  1.00  0.260          N  
ATOM  13463  CA  ASP A 867      10.828  37.151  15.677  1.00  0.260          C  
ATOM  13464  C   ASP A 867      10.207  35.783  16.013  1.00  0.250          C  
ATOM  13465  O   ASP A 867      10.056  35.416  17.178  1.00  0.270          O  
ATOM  13466  CB  ASP A 867      10.911  38.039  16.937  1.00  0.360          C  
ATOM  13467  CG  ASP A 867      12.043  37.639  17.925  1.00  0.360          C  
ATOM  13468  OD1 ASP A 867      13.032  37.097  17.476  1.00  0.360          O  
ATOM  13469  OD2 ASP A 867      11.913  37.912  19.104  1.00  0.360          O  
ATOM  13470  H   ASP A 867      10.621  38.175  13.802  1.00  0.310          H  
ATOM  13471  HA  ASP A 867      11.843  36.976  15.313  1.00  0.310          H  
ATOM  13472 1HB  ASP A 867      11.074  39.072  16.628  1.00  0.440          H  
ATOM  13473 2HB  ASP A 867       9.960  38.014  17.466  1.00  0.440          H  
ATOM  13474  N   ILE A 868       9.850  35.038  14.978  1.00  0.230          N  
ATOM  13475  CA  ILE A 868       9.275  33.708  15.069  1.00  0.220          C  
ATOM  13476  C   ILE A 868      10.417  32.732  14.780  1.00  0.210          C  
ATOM  13477  O   ILE A 868      11.285  33.060  13.973  1.00  0.200          O  
ATOM  13478  CB  ILE A 868       8.127  33.537  14.045  1.00  0.310          C  
ATOM  13479  CG1 ILE A 868       6.992  34.529  14.369  1.00  0.310          C  
ATOM  13480  CG2 ILE A 868       7.623  32.095  13.967  1.00  0.310          C  
ATOM  13481  CD1 ILE A 868       5.931  34.672  13.271  1.00  0.310          C  
ATOM  13482  H   ILE A 868      10.021  35.431  14.048  1.00  0.280          H  
ATOM  13483  HA  ILE A 868       8.866  33.577  16.060  1.00  0.260          H  
ATOM  13484  HB  ILE A 868       8.493  33.805  13.111  1.00  0.370          H  
ATOM  13485 1HG1 ILE A 868       6.505  34.219  15.292  1.00  0.370          H  
ATOM  13486 2HG1 ILE A 868       7.433  35.501  14.532  1.00  0.370          H  
ATOM  13487 1HG2 ILE A 868       6.864  32.027  13.212  1.00  0.370          H  
ATOM  13488 2HG2 ILE A 868       8.433  31.426  13.693  1.00  0.370          H  
ATOM  13489 3HG2 ILE A 868       7.213  31.794  14.926  1.00  0.370          H  
ATOM  13490 1HD1 ILE A 868       5.196  35.409  13.580  1.00  0.370          H  
ATOM  13491 2HD1 ILE A 868       6.402  35.010  12.350  1.00  0.370          H  
ATOM  13492 3HD1 ILE A 868       5.430  33.733  13.087  1.00  0.370          H  
ATOM  13493  N   PRO A 869      10.600  31.648  15.542  1.00  0.210          N  
ATOM  13494  CA  PRO A 869      11.631  30.667  15.279  1.00  0.200          C  
ATOM  13495  C   PRO A 869      11.516  30.169  13.847  1.00  0.170          C  
ATOM  13496  O   PRO A 869      10.411  29.935  13.365  1.00  0.170          O  
ATOM  13497  CB  PRO A 869      11.301  29.568  16.295  1.00  0.300          C  
ATOM  13498  CG  PRO A 869      10.622  30.305  17.440  1.00  0.300          C  
ATOM  13499  CD  PRO A 869       9.808  31.398  16.768  1.00  0.300          C  
ATOM  13500  HA  PRO A 869      12.621  31.112  15.464  1.00  0.240          H  
ATOM  13501 1HB  PRO A 869      10.656  28.810  15.825  1.00  0.360          H  
ATOM  13502 2HB  PRO A 869      12.223  29.053  16.603  1.00  0.360          H  
ATOM  13503 1HG  PRO A 869       9.998  29.606  18.024  1.00  0.360          H  
ATOM  13504 2HG  PRO A 869      11.376  30.707  18.133  1.00  0.360          H  
ATOM  13505 1HD  PRO A 869       8.797  31.050  16.529  1.00  0.360          H  
ATOM  13506 2HD  PRO A 869       9.816  32.273  17.440  1.00  0.360          H  
ATOM  13507  N   SER A 870      12.655  30.017  13.189  1.00  0.170          N  
ATOM  13508  CA  SER A 870      12.754  29.555  11.812  1.00  0.140          C  
ATOM  13509  C   SER A 870      12.598  28.043  11.716  1.00  0.130          C  
ATOM  13510  O   SER A 870      12.656  27.332  12.725  1.00  0.130          O  
ATOM  13511  CB  SER A 870      14.088  29.987  11.238  1.00  0.210          C  
ATOM  13512  OG  SER A 870      15.148  29.342  11.892  1.00  0.210          O  
ATOM  13513  H   SER A 870      13.524  30.232  13.659  1.00  0.200          H  
ATOM  13514  HA  SER A 870      11.957  30.022  11.231  1.00  0.170          H  
ATOM  13515 1HB  SER A 870      14.126  29.753  10.186  1.00  0.250          H  
ATOM  13516 2HB  SER A 870      14.193  31.066  11.338  1.00  0.250          H  
ATOM  13517  HG  SER A 870      15.951  29.638  11.453  1.00  0.250          H  
ATOM  13518  N   ALA A 871      12.440  27.536  10.496  1.00  0.110          N  
ATOM  13519  CA  ALA A 871      12.358  26.095  10.292  1.00  0.100          C  
ATOM  13520  C   ALA A 871      13.147  25.649   9.073  1.00  0.100          C  
ATOM  13521  O   ALA A 871      13.417  26.406   8.139  1.00  0.090          O  
ATOM  13522  CB  ALA A 871      10.919  25.654  10.145  1.00  0.140          C  
ATOM  13523  H   ALA A 871      12.352  28.173   9.707  1.00  0.130          H  
ATOM  13524  HA  ALA A 871      12.792  25.602  11.161  1.00  0.120          H  
ATOM  13525 1HB  ALA A 871      10.884  24.587  10.016  1.00  0.170          H  
ATOM  13526 2HB  ALA A 871      10.395  25.927  11.045  1.00  0.170          H  
ATOM  13527 3HB  ALA A 871      10.470  26.138   9.275  1.00  0.170          H  
ATOM  13528  N   ASP A 872      13.551  24.391   9.098  1.00  0.110          N  
ATOM  13529  CA  ASP A 872      14.280  23.818   7.992  1.00  0.120          C  
ATOM  13530  C   ASP A 872      13.357  23.312   6.893  1.00  0.100          C  
ATOM  13531  O   ASP A 872      12.123  23.435   6.979  1.00  0.100          O  
ATOM  13532  CB  ASP A 872      15.232  22.727   8.543  1.00  0.160          C  
ATOM  13533  CG  ASP A 872      14.527  21.484   9.232  1.00  0.160          C  
ATOM  13534  OD1 ASP A 872      13.328  21.296   9.053  1.00  0.160          O  
ATOM  13535  OD2 ASP A 872      15.219  20.753   9.949  1.00  0.160          O  
ATOM  13536  H   ASP A 872      13.319  23.799   9.887  1.00  0.130          H  
ATOM  13537  HA  ASP A 872      14.904  24.601   7.559  1.00  0.140          H  
ATOM  13538 1HB  ASP A 872      15.868  22.359   7.743  1.00  0.200          H  
ATOM  13539 2HB  ASP A 872      15.896  23.185   9.281  1.00  0.200          H  
ATOM  13540  N   ARG A 873      13.969  22.741   5.850  1.00  0.110          N  
ATOM  13541  CA  ARG A 873      13.238  22.239   4.701  1.00  0.110          C  
ATOM  13542  C   ARG A 873      12.331  21.091   5.049  1.00  0.120          C  
ATOM  13543  O   ARG A 873      11.244  20.975   4.500  1.00  0.160          O  
ATOM  13544  CB  ARG A 873      14.208  21.833   3.593  1.00  0.150          C  
ATOM  13545  CG  ARG A 873      14.899  23.015   2.878  1.00  0.150          C  
ATOM  13546  CD  ARG A 873      15.904  22.598   1.864  1.00  0.150          C  
ATOM  13547  NE  ARG A 873      16.462  23.767   1.153  1.00  0.150          N  
ATOM  13548  CZ  ARG A 873      17.501  24.536   1.565  1.00  0.150          C  
ATOM  13549  NH1 ARG A 873      18.124  24.292   2.709  1.00  0.150          N  
ATOM  13550  NH2 ARG A 873      17.887  25.546   0.806  1.00  0.150          N  
ATOM  13551  H   ARG A 873      14.976  22.681   5.852  1.00  0.130          H  
ATOM  13552  HA  ARG A 873      12.608  23.030   4.333  1.00  0.130          H  
ATOM  13553 1HB  ARG A 873      14.983  21.189   4.007  1.00  0.180          H  
ATOM  13554 2HB  ARG A 873      13.672  21.256   2.840  1.00  0.180          H  
ATOM  13555 1HG  ARG A 873      14.155  23.565   2.321  1.00  0.180          H  
ATOM  13556 2HG  ARG A 873      15.366  23.674   3.607  1.00  0.180          H  
ATOM  13557 1HD  ARG A 873      16.717  22.050   2.335  1.00  0.180          H  
ATOM  13558 2HD  ARG A 873      15.420  21.956   1.126  1.00  0.180          H  
ATOM  13559  HE  ARG A 873      16.031  24.019   0.236  1.00  0.180          H  
ATOM  13560 1HH1 ARG A 873      17.836  23.523   3.292  1.00  0.180          H  
ATOM  13561 2HH1 ARG A 873      18.895  24.882   2.996  1.00  0.180          H  
ATOM  13562 1HH2 ARG A 873      17.404  25.727  -0.077  1.00  0.180          H  
ATOM  13563 2HH2 ARG A 873      18.657  26.148   1.093  1.00  0.180          H  
ATOM  13564  N   HIS A 874      12.746  20.260   5.979  1.00  0.120          N  
ATOM  13565  CA  HIS A 874      11.983  19.078   6.296  1.00  0.130          C  
ATOM  13566  C   HIS A 874      10.683  19.410   7.027  1.00  0.120          C  
ATOM  13567  O   HIS A 874       9.612  18.904   6.652  1.00  0.140          O  
ATOM  13568  CB  HIS A 874      12.868  18.197   7.151  1.00  0.180          C  
ATOM  13569  CG  HIS A 874      14.110  17.809   6.416  1.00  0.180          C  
ATOM  13570  ND1 HIS A 874      14.097  17.040   5.276  1.00  0.180          N  
ATOM  13571  CD2 HIS A 874      15.412  18.115   6.653  1.00  0.180          C  
ATOM  13572  CE1 HIS A 874      15.336  16.875   4.847  1.00  0.180          C  
ATOM  13573  NE2 HIS A 874      16.151  17.521   5.667  1.00  0.180          N  
ATOM  13574  H   HIS A 874      13.641  20.417   6.424  1.00  0.140          H  
ATOM  13575  HA  HIS A 874      11.733  18.548   5.378  1.00  0.160          H  
ATOM  13576 1HB  HIS A 874      13.152  18.734   8.060  1.00  0.210          H  
ATOM  13577 2HB  HIS A 874      12.324  17.303   7.443  1.00  0.210          H  
ATOM  13578  HD1 HIS A 874      13.278  16.739   4.764  1.00  0.210          H  
ATOM  13579  HD2 HIS A 874      15.904  18.704   7.431  1.00  0.210          H  
ATOM  13580  HE1 HIS A 874      15.532  16.286   3.950  1.00  0.210          H  
ATOM  13581  N   LYS A 875      10.761  20.299   8.026  1.00  0.130          N  
ATOM  13582  CA  LYS A 875       9.570  20.706   8.756  1.00  0.160          C  
ATOM  13583  C   LYS A 875       8.657  21.504   7.843  1.00  0.120          C  
ATOM  13584  O   LYS A 875       7.431  21.333   7.866  1.00  0.130          O  
ATOM  13585  CB  LYS A 875       9.925  21.512  10.002  1.00  0.210          C  
ATOM  13586  CG  LYS A 875       8.706  21.912  10.847  1.00  0.210          C  
ATOM  13587  CD  LYS A 875       9.100  22.571  12.163  1.00  0.210          C  
ATOM  13588  CE  LYS A 875       7.862  22.909  12.993  1.00  0.210          C  
ATOM  13589  NZ  LYS A 875       8.219  23.533  14.299  1.00  0.210          N  
ATOM  13590  H   LYS A 875      11.682  20.683   8.301  1.00  0.160          H  
ATOM  13591  HA  LYS A 875       9.032  19.811   9.067  1.00  0.190          H  
ATOM  13592 1HB  LYS A 875      10.606  20.933  10.624  1.00  0.250          H  
ATOM  13593 2HB  LYS A 875      10.454  22.404   9.697  1.00  0.250          H  
ATOM  13594 1HG  LYS A 875       8.107  22.621  10.281  1.00  0.250          H  
ATOM  13595 2HG  LYS A 875       8.095  21.032  11.048  1.00  0.250          H  
ATOM  13596 1HD  LYS A 875       9.741  21.896  12.734  1.00  0.250          H  
ATOM  13597 2HD  LYS A 875       9.652  23.487  11.964  1.00  0.250          H  
ATOM  13598 1HE  LYS A 875       7.234  23.594  12.430  1.00  0.250          H  
ATOM  13599 2HE  LYS A 875       7.299  21.995  13.183  1.00  0.250          H  
ATOM  13600 1HZ  LYS A 875       7.370  23.739  14.820  1.00  0.250          H  
ATOM  13601 2HZ  LYS A 875       8.788  22.892  14.832  1.00  0.250          H  
ATOM  13602 3HZ  LYS A 875       8.733  24.389  14.143  1.00  0.250          H  
ATOM  13603  N   SER A 876       9.254  22.386   7.038  1.00  0.100          N  
ATOM  13604  CA  SER A 876       8.500  23.218   6.134  1.00  0.080          C  
ATOM  13605  C   SER A 876       7.767  22.354   5.124  1.00  0.080          C  
ATOM  13606  O   SER A 876       6.595  22.596   4.836  1.00  0.080          O  
ATOM  13607  CB  SER A 876       9.432  24.160   5.437  1.00  0.120          C  
ATOM  13608  OG  SER A 876      10.022  25.053   6.358  1.00  0.120          O  
ATOM  13609  H   SER A 876      10.268  22.512   7.055  1.00  0.120          H  
ATOM  13610  HA  SER A 876       7.772  23.784   6.708  1.00  0.100          H  
ATOM  13611 1HB  SER A 876      10.204  23.582   4.936  1.00  0.140          H  
ATOM  13612 2HB  SER A 876       8.888  24.716   4.675  1.00  0.140          H  
ATOM  13613  HG  SER A 876      10.757  24.550   6.778  1.00  0.140          H  
ATOM  13614  N   LYS A 877       8.425  21.294   4.608  1.00  0.110          N  
ATOM  13615  CA  LYS A 877       7.753  20.380   3.694  1.00  0.150          C  
ATOM  13616  C   LYS A 877       6.563  19.721   4.327  1.00  0.160          C  
ATOM  13617  O   LYS A 877       5.486  19.698   3.736  1.00  0.190          O  
ATOM  13618  CB  LYS A 877       8.676  19.265   3.191  1.00  0.190          C  
ATOM  13619  CG  LYS A 877       9.676  19.658   2.164  1.00  0.190          C  
ATOM  13620  CD  LYS A 877      10.587  18.514   1.786  1.00  0.190          C  
ATOM  13621  CE  LYS A 877      11.511  18.918   0.661  1.00  0.190          C  
ATOM  13622  NZ  LYS A 877      12.423  17.827   0.272  1.00  0.190          N  
ATOM  13623  H   LYS A 877       9.413  21.143   4.817  1.00  0.130          H  
ATOM  13624  HA  LYS A 877       7.402  20.954   2.849  1.00  0.180          H  
ATOM  13625 1HB  LYS A 877       9.231  18.862   4.035  1.00  0.230          H  
ATOM  13626 2HB  LYS A 877       8.075  18.455   2.782  1.00  0.230          H  
ATOM  13627 1HG  LYS A 877       9.118  19.876   1.299  1.00  0.230          H  
ATOM  13628 2HG  LYS A 877      10.225  20.539   2.435  1.00  0.230          H  
ATOM  13629 1HD  LYS A 877      11.184  18.217   2.651  1.00  0.230          H  
ATOM  13630 2HD  LYS A 877       9.992  17.661   1.460  1.00  0.230          H  
ATOM  13631 1HE  LYS A 877      10.907  19.171  -0.202  1.00  0.230          H  
ATOM  13632 2HE  LYS A 877      12.094  19.792   0.958  1.00  0.230          H  
ATOM  13633 1HZ  LYS A 877      12.998  18.112  -0.506  1.00  0.230          H  
ATOM  13634 2HZ  LYS A 877      13.036  17.546   1.012  1.00  0.230          H  
ATOM  13635 3HZ  LYS A 877      11.886  17.034  -0.030  1.00  0.230          H  
ATOM  13636  N   LEU A 878       6.689  19.223   5.560  1.00  0.160          N  
ATOM  13637  CA  LEU A 878       5.514  18.581   6.134  1.00  0.200          C  
ATOM  13638  C   LEU A 878       4.339  19.506   6.206  1.00  0.190          C  
ATOM  13639  O   LEU A 878       3.219  19.136   5.828  1.00  0.220          O  
ATOM  13640  CB  LEU A 878       5.766  17.961   7.514  1.00  0.260          C  
ATOM  13641  CG  LEU A 878       4.491  17.255   8.179  1.00  0.260          C  
ATOM  13642  CD1 LEU A 878       4.912  16.029   8.932  1.00  0.260          C  
ATOM  13643  CD2 LEU A 878       3.811  18.222   9.183  1.00  0.260          C  
ATOM  13644  H   LEU A 878       7.594  19.240   6.044  1.00  0.190          H  
ATOM  13645  HA  LEU A 878       5.241  17.778   5.482  1.00  0.240          H  
ATOM  13646 1HB  LEU A 878       6.511  17.221   7.405  1.00  0.320          H  
ATOM  13647 2HB  LEU A 878       6.140  18.738   8.189  1.00  0.320          H  
ATOM  13648  HG  LEU A 878       3.777  16.963   7.408  1.00  0.320          H  
ATOM  13649 1HD1 LEU A 878       4.036  15.565   9.378  1.00  0.320          H  
ATOM  13650 2HD1 LEU A 878       5.355  15.347   8.233  1.00  0.320          H  
ATOM  13651 3HD1 LEU A 878       5.624  16.286   9.713  1.00  0.320          H  
ATOM  13652 1HD2 LEU A 878       2.956  17.718   9.633  1.00  0.320          H  
ATOM  13653 2HD2 LEU A 878       4.522  18.496   9.960  1.00  0.320          H  
ATOM  13654 3HD2 LEU A 878       3.463  19.115   8.698  1.00  0.320          H  
ATOM  13655  N   ILE A 879       4.570  20.718   6.682  1.00  0.170          N  
ATOM  13656  CA  ILE A 879       3.471  21.643   6.819  1.00  0.180          C  
ATOM  13657  C   ILE A 879       2.940  22.103   5.458  1.00  0.170          C  
ATOM  13658  O   ILE A 879       1.757  21.938   5.160  1.00  0.230          O  
ATOM  13659  CB  ILE A 879       3.959  22.831   7.664  1.00  0.250          C  
ATOM  13660  CG1 ILE A 879       4.241  22.316   9.111  1.00  0.250          C  
ATOM  13661  CG2 ILE A 879       2.931  24.015   7.655  1.00  0.250          C  
ATOM  13662  CD1 ILE A 879       5.036  23.256   9.983  1.00  0.250          C  
ATOM  13663  H   ILE A 879       5.523  20.978   6.968  1.00  0.200          H  
ATOM  13664  HA  ILE A 879       2.665  21.141   7.349  1.00  0.220          H  
ATOM  13665  HB  ILE A 879       4.904  23.153   7.255  1.00  0.300          H  
ATOM  13666 1HG1 ILE A 879       3.286  22.128   9.596  1.00  0.300          H  
ATOM  13667 2HG1 ILE A 879       4.790  21.376   9.053  1.00  0.300          H  
ATOM  13668 1HG2 ILE A 879       3.304  24.838   8.248  1.00  0.300          H  
ATOM  13669 2HG2 ILE A 879       2.767  24.371   6.640  1.00  0.300          H  
ATOM  13670 3HG2 ILE A 879       1.983  23.675   8.072  1.00  0.300          H  
ATOM  13671 1HD1 ILE A 879       5.171  22.808  10.967  1.00  0.300          H  
ATOM  13672 2HD1 ILE A 879       6.007  23.425   9.529  1.00  0.300          H  
ATOM  13673 3HD1 ILE A 879       4.529  24.193  10.094  1.00  0.300          H  
ATOM  13674  N   ALA A 880       3.816  22.631   4.605  1.00  0.140          N  
ATOM  13675  CA  ALA A 880       3.429  23.155   3.299  1.00  0.130          C  
ATOM  13676  C   ALA A 880       2.815  22.107   2.379  1.00  0.140          C  
ATOM  13677  O   ALA A 880       1.896  22.410   1.613  1.00  0.160          O  
ATOM  13678  CB  ALA A 880       4.640  23.776   2.628  1.00  0.190          C  
ATOM  13679  H   ALA A 880       4.793  22.695   4.879  1.00  0.170          H  
ATOM  13680  HA  ALA A 880       2.683  23.930   3.464  1.00  0.160          H  
ATOM  13681 1HB  ALA A 880       4.353  24.212   1.672  1.00  0.220          H  
ATOM  13682 2HB  ALA A 880       5.039  24.547   3.280  1.00  0.220          H  
ATOM  13683 3HB  ALA A 880       5.395  23.015   2.472  1.00  0.220          H  
ATOM  13684  N   GLY A 881       3.320  20.875   2.434  1.00  0.150          N  
ATOM  13685  CA  GLY A 881       2.845  19.801   1.584  1.00  0.170          C  
ATOM  13686  C   GLY A 881       1.721  18.968   2.200  1.00  0.190          C  
ATOM  13687  O   GLY A 881       1.271  18.000   1.584  1.00  0.220          O  
ATOM  13688  H   GLY A 881       4.082  20.647   3.073  1.00  0.180          H  
ATOM  13689 1HA  GLY A 881       2.511  20.216   0.635  1.00  0.200          H  
ATOM  13690 2HA  GLY A 881       3.688  19.149   1.362  1.00  0.200          H  
ATOM  13691  N   LYS A 882       1.270  19.314   3.414  1.00  0.190          N  
ATOM  13692  CA  LYS A 882       0.231  18.545   4.099  1.00  0.230          C  
ATOM  13693  C   LYS A 882       0.585  17.052   4.145  1.00  0.210          C  
ATOM  13694  O   LYS A 882      -0.240  16.196   3.808  1.00  0.220          O  
ATOM  13695  CB  LYS A 882      -1.120  18.758   3.403  1.00  0.310          C  
ATOM  13696  CG  LYS A 882      -1.481  20.243   3.156  1.00  0.310          C  
ATOM  13697  CD  LYS A 882      -1.668  21.038   4.455  1.00  0.310          C  
ATOM  13698  CE  LYS A 882      -2.046  22.487   4.165  1.00  0.310          C  
ATOM  13699  NZ  LYS A 882      -2.203  23.287   5.413  1.00  0.310          N  
ATOM  13700  H   LYS A 882       1.634  20.152   3.880  1.00  0.230          H  
ATOM  13701  HA  LYS A 882       0.171  18.896   5.131  1.00  0.280          H  
ATOM  13702 1HB  LYS A 882      -1.125  18.244   2.442  1.00  0.370          H  
ATOM  13703 2HB  LYS A 882      -1.911  18.318   4.009  1.00  0.370          H  
ATOM  13704 1HG  LYS A 882      -0.692  20.716   2.567  1.00  0.370          H  
ATOM  13705 2HG  LYS A 882      -2.404  20.290   2.584  1.00  0.370          H  
ATOM  13706 1HD  LYS A 882      -2.451  20.583   5.068  1.00  0.370          H  
ATOM  13707 2HD  LYS A 882      -0.739  21.045   5.023  1.00  0.370          H  
ATOM  13708 1HE  LYS A 882      -1.268  22.941   3.551  1.00  0.370          H  
ATOM  13709 2HE  LYS A 882      -2.987  22.505   3.618  1.00  0.370          H  
ATOM  13710 1HZ  LYS A 882      -2.460  24.242   5.181  1.00  0.370          H  
ATOM  13711 2HZ  LYS A 882      -2.944  22.867   5.996  1.00  0.370          H  
ATOM  13712 3HZ  LYS A 882      -1.353  23.302   5.947  1.00  0.370          H  
ATOM  13713  N   ILE A 883       1.819  16.750   4.541  1.00  0.190          N  
ATOM  13714  CA  ILE A 883       2.297  15.376   4.573  1.00  0.160          C  
ATOM  13715  C   ILE A 883       1.813  14.628   5.788  1.00  0.140          C  
ATOM  13716  O   ILE A 883       1.980  15.076   6.917  1.00  0.170          O  
ATOM  13717  CB  ILE A 883       3.843  15.304   4.524  1.00  0.240          C  
ATOM  13718  CG1 ILE A 883       4.335  15.909   3.166  1.00  0.240          C  
ATOM  13719  CG2 ILE A 883       4.333  13.860   4.730  1.00  0.240          C  
ATOM  13720  CD1 ILE A 883       5.853  16.133   3.028  1.00  0.240          C  
ATOM  13721  H   ILE A 883       2.413  17.529   4.843  1.00  0.230          H  
ATOM  13722  HA  ILE A 883       1.910  14.867   3.691  1.00  0.190          H  
ATOM  13723  HB  ILE A 883       4.245  15.895   5.311  1.00  0.280          H  
ATOM  13724 1HG1 ILE A 883       4.012  15.258   2.366  1.00  0.280          H  
ATOM  13725 2HG1 ILE A 883       3.852  16.879   3.036  1.00  0.280          H  
ATOM  13726 1HG2 ILE A 883       5.408  13.827   4.702  1.00  0.280          H  
ATOM  13727 2HG2 ILE A 883       4.007  13.472   5.695  1.00  0.280          H  
ATOM  13728 3HG2 ILE A 883       3.930  13.241   3.936  1.00  0.280          H  
ATOM  13729 1HD1 ILE A 883       6.061  16.567   2.047  1.00  0.280          H  
ATOM  13730 2HD1 ILE A 883       6.217  16.802   3.787  1.00  0.280          H  
ATOM  13731 3HD1 ILE A 883       6.380  15.190   3.110  1.00  0.280          H  
ATOM  13732  N   ILE A 884       1.232  13.460   5.551  1.00  0.110          N  
ATOM  13733  CA  ILE A 884       0.761  12.625   6.636  1.00  0.100          C  
ATOM  13734  C   ILE A 884       1.855  11.601   6.967  1.00  0.110          C  
ATOM  13735  O   ILE A 884       2.190  10.775   6.115  1.00  0.130          O  
ATOM  13736  CB  ILE A 884      -0.542  11.907   6.244  1.00  0.140          C  
ATOM  13737  CG1 ILE A 884      -1.622  12.959   5.786  1.00  0.140          C  
ATOM  13738  CG2 ILE A 884      -1.046  11.044   7.399  1.00  0.140          C  
ATOM  13739  CD1 ILE A 884      -1.997  14.044   6.817  1.00  0.140          C  
ATOM  13740  H   ILE A 884       1.112  13.175   4.589  1.00  0.130          H  
ATOM  13741  HA  ILE A 884       0.536  13.248   7.482  1.00  0.120          H  
ATOM  13742  HB  ILE A 884      -0.349  11.264   5.390  1.00  0.170          H  
ATOM  13743 1HG1 ILE A 884      -1.253  13.469   4.893  1.00  0.170          H  
ATOM  13744 2HG1 ILE A 884      -2.531  12.419   5.524  1.00  0.170          H  
ATOM  13745 1HG2 ILE A 884      -1.958  10.525   7.102  1.00  0.170          H  
ATOM  13746 2HG2 ILE A 884      -0.292  10.303   7.674  1.00  0.170          H  
ATOM  13747 3HG2 ILE A 884      -1.254  11.671   8.241  1.00  0.170          H  
ATOM  13748 1HD1 ILE A 884      -2.747  14.699   6.376  1.00  0.170          H  
ATOM  13749 2HD1 ILE A 884      -2.407  13.592   7.715  1.00  0.170          H  
ATOM  13750 3HD1 ILE A 884      -1.127  14.641   7.077  1.00  0.170          H  
ATOM  13751  N   PRO A 885       2.428  11.609   8.183  1.00  0.130          N  
ATOM  13752  CA  PRO A 885       3.475  10.708   8.627  1.00  0.150          C  
ATOM  13753  C   PRO A 885       2.971   9.278   8.511  1.00  0.150          C  
ATOM  13754  O   PRO A 885       1.780   9.027   8.717  1.00  0.160          O  
ATOM  13755  CB  PRO A 885       3.643  11.124  10.096  1.00  0.220          C  
ATOM  13756  CG  PRO A 885       3.181  12.530  10.164  1.00  0.220          C  
ATOM  13757  CD  PRO A 885       2.060  12.621   9.195  1.00  0.220          C  
ATOM  13758  HA  PRO A 885       4.396  10.860   8.044  1.00  0.180          H  
ATOM  13759 1HB  PRO A 885       3.080  10.455  10.752  1.00  0.270          H  
ATOM  13760 2HB  PRO A 885       4.691  11.060  10.381  1.00  0.270          H  
ATOM  13761 1HG  PRO A 885       2.877  12.777  11.193  1.00  0.270          H  
ATOM  13762 2HG  PRO A 885       4.002  13.200   9.914  1.00  0.270          H  
ATOM  13763 1HD  PRO A 885       1.116  12.367   9.665  1.00  0.270          H  
ATOM  13764 2HD  PRO A 885       2.095  13.641   8.812  1.00  0.270          H  
ATOM  13765  N   ALA A 886       3.840   8.337   8.180  1.00  0.150          N  
ATOM  13766  CA  ALA A 886       3.396   6.950   8.095  1.00  0.180          C  
ATOM  13767  C   ALA A 886       4.543   5.953   8.110  1.00  0.140          C  
ATOM  13768  O   ALA A 886       5.606   6.208   7.544  1.00  0.200          O  
ATOM  13769  CB  ALA A 886       2.588   6.757   6.818  1.00  0.240          C  
ATOM  13770  H   ALA A 886       4.821   8.584   8.021  1.00  0.180          H  
ATOM  13771  HA  ALA A 886       2.767   6.742   8.960  1.00  0.220          H  
ATOM  13772 1HB  ALA A 886       2.230   5.730   6.768  1.00  0.290          H  
ATOM  13773 2HB  ALA A 886       1.735   7.435   6.804  1.00  0.290          H  
ATOM  13774 3HB  ALA A 886       3.221   6.965   5.960  1.00  0.290          H  
ATOM  13775  N   ILE A 887       4.277   4.773   8.675  1.00  0.200          N  
ATOM  13776  CA  ILE A 887       5.217   3.659   8.667  1.00  0.210          C  
ATOM  13777  C   ILE A 887       4.541   2.342   8.256  1.00  0.170          C  
ATOM  13778  O   ILE A 887       3.323   2.168   8.431  1.00  0.150          O  
ATOM  13779  CB  ILE A 887       5.946   3.557  10.036  1.00  0.290          C  
ATOM  13780  CG1 ILE A 887       4.905   3.387  11.179  1.00  0.290          C  
ATOM  13781  CG2 ILE A 887       6.874   4.743  10.242  1.00  0.290          C  
ATOM  13782  CD1 ILE A 887       5.489   3.134  12.562  1.00  0.290          C  
ATOM  13783  H   ILE A 887       3.374   4.647   9.118  1.00  0.240          H  
ATOM  13784  HA  ILE A 887       5.985   3.872   7.923  1.00  0.250          H  
ATOM  13785  HB  ILE A 887       6.552   2.652  10.033  1.00  0.350          H  
ATOM  13786 1HG1 ILE A 887       4.282   4.279  11.236  1.00  0.350          H  
ATOM  13787 2HG1 ILE A 887       4.278   2.551  10.937  1.00  0.350          H  
ATOM  13788 1HG2 ILE A 887       7.425   4.656  11.174  1.00  0.350          H  
ATOM  13789 2HG2 ILE A 887       7.576   4.770   9.415  1.00  0.350          H  
ATOM  13790 3HG2 ILE A 887       6.311   5.644  10.251  1.00  0.350          H  
ATOM  13791 1HD1 ILE A 887       4.669   3.008  13.272  1.00  0.350          H  
ATOM  13792 2HD1 ILE A 887       6.095   2.241  12.552  1.00  0.350          H  
ATOM  13793 3HD1 ILE A 887       6.101   3.965  12.881  1.00  0.350          H  
ATOM  13794  N   ALA A 888       5.357   1.417   7.731  1.00  0.160          N  
ATOM  13795  CA  ALA A 888       4.906   0.093   7.293  1.00  0.140          C  
ATOM  13796  C   ALA A 888       4.301  -0.714   8.423  1.00  0.130          C  
ATOM  13797  O   ALA A 888       3.334  -1.451   8.228  1.00  0.120          O  
ATOM  13798  CB  ALA A 888       6.073  -0.689   6.707  1.00  0.200          C  
ATOM  13799  H   ALA A 888       6.338   1.651   7.624  1.00  0.190          H  
ATOM  13800  HA  ALA A 888       4.146   0.233   6.523  1.00  0.170          H  
ATOM  13801 1HB  ALA A 888       5.724  -1.660   6.356  1.00  0.240          H  
ATOM  13802 2HB  ALA A 888       6.511  -0.145   5.882  1.00  0.240          H  
ATOM  13803 3HB  ALA A 888       6.834  -0.841   7.472  1.00  0.240          H  
ATOM  13804  N   THR A 889       4.859  -0.543   9.608  1.00  0.130          N  
ATOM  13805  CA  THR A 889       4.470  -1.272  10.787  1.00  0.120          C  
ATOM  13806  C   THR A 889       2.992  -1.036  11.148  1.00  0.120          C  
ATOM  13807  O   THR A 889       2.224  -1.990  11.368  1.00  0.130          O  
ATOM  13808  CB  THR A 889       5.398  -0.806  11.920  1.00  0.170          C  
ATOM  13809  OG1 THR A 889       6.774  -1.055  11.565  1.00  0.170          O  
ATOM  13810  CG2 THR A 889       5.143  -1.555  13.076  1.00  0.170          C  
ATOM  13811  H   THR A 889       5.656   0.071   9.694  1.00  0.160          H  
ATOM  13812  HA  THR A 889       4.616  -2.333  10.605  1.00  0.140          H  
ATOM  13813  HB  THR A 889       5.245   0.235  12.121  1.00  0.210          H  
ATOM  13814  HG1 THR A 889       7.350  -0.666  12.238  1.00  0.210          H  
ATOM  13815 1HG2 THR A 889       5.824  -1.227  13.829  1.00  0.210          H  
ATOM  13816 2HG2 THR A 889       4.126  -1.430  13.414  1.00  0.210          H  
ATOM  13817 3HG2 THR A 889       5.323  -2.583  12.840  1.00  0.210          H  
ATOM  13818  N   THR A 890       2.582   0.233  11.153  1.00  0.120          N  
ATOM  13819  CA  THR A 890       1.216   0.622  11.466  1.00  0.130          C  
ATOM  13820  C   THR A 890       0.291   0.109  10.392  1.00  0.130          C  
ATOM  13821  O   THR A 890      -0.795  -0.407  10.687  1.00  0.140          O  
ATOM  13822  CB  THR A 890       1.065   2.146  11.551  1.00  0.180          C  
ATOM  13823  OG1 THR A 890       1.944   2.656  12.529  1.00  0.180          O  
ATOM  13824  CG2 THR A 890      -0.357   2.489  12.000  1.00  0.180          C  
ATOM  13825  H   THR A 890       3.258   0.962  10.977  1.00  0.140          H  
ATOM  13826  HA  THR A 890       0.909   0.177  12.403  1.00  0.160          H  
ATOM  13827  HB  THR A 890       1.282   2.603  10.584  1.00  0.210          H  
ATOM  13828  HG1 THR A 890       1.939   3.635  12.456  1.00  0.210          H  
ATOM  13829 1HG2 THR A 890      -0.434   3.567  12.073  1.00  0.210          H  
ATOM  13830 2HG2 THR A 890      -1.084   2.123  11.291  1.00  0.210          H  
ATOM  13831 3HG2 THR A 890      -0.551   2.044  12.976  1.00  0.210          H  
ATOM  13832  N   THR A 891       0.711   0.268   9.136  1.00  0.130          N  
ATOM  13833  CA  THR A 891      -0.116  -0.138   8.019  1.00  0.140          C  
ATOM  13834  C   THR A 891      -0.413  -1.626   8.099  1.00  0.130          C  
ATOM  13835  O   THR A 891      -1.562  -2.036   7.921  1.00  0.130          O  
ATOM  13836  CB  THR A 891       0.566   0.174   6.675  1.00  0.190          C  
ATOM  13837  OG1 THR A 891       0.814   1.585   6.561  1.00  0.190          O  
ATOM  13838  CG2 THR A 891      -0.368  -0.208   5.570  1.00  0.190          C  
ATOM  13839  H   THR A 891       1.616   0.712   8.953  1.00  0.160          H  
ATOM  13840  HA  THR A 891      -1.064   0.386   8.067  1.00  0.170          H  
ATOM  13841  HB  THR A 891       1.501  -0.380   6.588  1.00  0.230          H  
ATOM  13842  HG1 THR A 891       1.508   1.845   7.189  1.00  0.230          H  
ATOM  13843 1HG2 THR A 891       0.096   0.013   4.643  1.00  0.230          H  
ATOM  13844 2HG2 THR A 891      -0.609  -1.248   5.602  1.00  0.230          H  
ATOM  13845 3HG2 THR A 891      -1.267   0.361   5.676  1.00  0.230          H  
ATOM  13846  N   ALA A 892       0.617  -2.440   8.365  1.00  0.140          N  
ATOM  13847  CA  ALA A 892       0.442  -3.882   8.455  1.00  0.150          C  
ATOM  13848  C   ALA A 892      -0.537  -4.272   9.551  1.00  0.140          C  
ATOM  13849  O   ALA A 892      -1.362  -5.176   9.356  1.00  0.140          O  
ATOM  13850  CB  ALA A 892       1.778  -4.541   8.730  1.00  0.210          C  
ATOM  13851  H   ALA A 892       1.557  -2.043   8.468  1.00  0.170          H  
ATOM  13852  HA  ALA A 892       0.051  -4.238   7.504  1.00  0.180          H  
ATOM  13853 1HB  ALA A 892       1.651  -5.623   8.773  1.00  0.250          H  
ATOM  13854 2HB  ALA A 892       2.473  -4.281   7.930  1.00  0.250          H  
ATOM  13855 3HB  ALA A 892       2.167  -4.178   9.680  1.00  0.250          H  
ATOM  13856  N   THR A 893      -0.472  -3.580  10.696  1.00  0.140          N  
ATOM  13857  CA  THR A 893      -1.357  -3.924  11.796  1.00  0.140          C  
ATOM  13858  C   THR A 893      -2.805  -3.645  11.397  1.00  0.130          C  
ATOM  13859  O   THR A 893      -3.700  -4.478  11.611  1.00  0.170          O  
ATOM  13860  CB  THR A 893      -1.019  -3.159  13.095  1.00  0.200          C  
ATOM  13861  OG1 THR A 893       0.329  -3.425  13.475  1.00  0.200          O  
ATOM  13862  CG2 THR A 893      -1.907  -3.721  14.231  1.00  0.200          C  
ATOM  13863  H   THR A 893       0.260  -2.875  10.820  1.00  0.170          H  
ATOM  13864  HA  THR A 893      -1.245  -4.974  11.982  1.00  0.170          H  
ATOM  13865  HB  THR A 893      -1.174  -2.086  12.962  1.00  0.240          H  
ATOM  13866  HG1 THR A 893       0.934  -2.960  12.873  1.00  0.240          H  
ATOM  13867 1HG2 THR A 893      -1.667  -3.213  15.164  1.00  0.240          H  
ATOM  13868 2HG2 THR A 893      -2.953  -3.581  14.005  1.00  0.240          H  
ATOM  13869 3HG2 THR A 893      -1.711  -4.786  14.344  1.00  0.240          H  
ATOM  13870  N   VAL A 894      -3.025  -2.468  10.794  1.00  0.120          N  
ATOM  13871  CA  VAL A 894      -4.350  -2.049  10.357  1.00  0.120          C  
ATOM  13872  C   VAL A 894      -4.917  -2.981   9.297  1.00  0.120          C  
ATOM  13873  O   VAL A 894      -6.092  -3.348   9.365  1.00  0.130          O  
ATOM  13874  CB  VAL A 894      -4.307  -0.590   9.823  1.00  0.170          C  
ATOM  13875  CG1 VAL A 894      -5.594  -0.204   9.142  1.00  0.170          C  
ATOM  13876  CG2 VAL A 894      -4.121   0.358  10.982  1.00  0.170          C  
ATOM  13877  H   VAL A 894      -2.228  -1.834  10.658  1.00  0.140          H  
ATOM  13878  HA  VAL A 894      -5.010  -2.071  11.220  1.00  0.140          H  
ATOM  13879  HB  VAL A 894      -3.486  -0.492   9.107  1.00  0.200          H  
ATOM  13880 1HG1 VAL A 894      -5.517   0.830   8.798  1.00  0.200          H  
ATOM  13881 2HG1 VAL A 894      -5.786  -0.850   8.286  1.00  0.200          H  
ATOM  13882 3HG1 VAL A 894      -6.404  -0.287   9.851  1.00  0.200          H  
ATOM  13883 1HG2 VAL A 894      -4.099   1.370  10.619  1.00  0.200          H  
ATOM  13884 2HG2 VAL A 894      -4.958   0.246  11.668  1.00  0.200          H  
ATOM  13885 3HG2 VAL A 894      -3.188   0.133  11.495  1.00  0.200          H  
ATOM  13886  N   SER A 895      -4.112  -3.335   8.296  1.00  0.120          N  
ATOM  13887  CA  SER A 895      -4.558  -4.223   7.235  1.00  0.120          C  
ATOM  13888  C   SER A 895      -4.901  -5.605   7.786  1.00  0.120          C  
ATOM  13889  O   SER A 895      -5.845  -6.246   7.310  1.00  0.130          O  
ATOM  13890  CB  SER A 895      -3.527  -4.263   6.146  1.00  0.170          C  
ATOM  13891  OG  SER A 895      -3.448  -3.004   5.529  1.00  0.170          O  
ATOM  13892  H   SER A 895      -3.158  -2.963   8.252  1.00  0.140          H  
ATOM  13893  HA  SER A 895      -5.465  -3.801   6.802  1.00  0.140          H  
ATOM  13894 1HB  SER A 895      -2.557  -4.521   6.578  1.00  0.200          H  
ATOM  13895 2HB  SER A 895      -3.781  -5.024   5.410  1.00  0.200          H  
ATOM  13896  HG  SER A 895      -2.734  -3.064   4.903  1.00  0.200          H  
ATOM  13897  N   GLY A 896      -4.140  -6.071   8.788  1.00  0.110          N  
ATOM  13898  CA  GLY A 896      -4.421  -7.337   9.453  1.00  0.110          C  
ATOM  13899  C   GLY A 896      -5.843  -7.287  10.008  1.00  0.120          C  
ATOM  13900  O   GLY A 896      -6.655  -8.184   9.751  1.00  0.140          O  
ATOM  13901  H   GLY A 896      -3.309  -5.545   9.079  1.00  0.130          H  
ATOM  13902 1HA  GLY A 896      -4.315  -8.163   8.752  1.00  0.130          H  
ATOM  13903 2HA  GLY A 896      -3.707  -7.490  10.264  1.00  0.130          H  
ATOM  13904  N   LEU A 897      -6.155  -6.212  10.742  1.00  0.130          N  
ATOM  13905  CA  LEU A 897      -7.478  -6.048  11.329  1.00  0.180          C  
ATOM  13906  C   LEU A 897      -8.581  -5.994  10.265  1.00  0.200          C  
ATOM  13907  O   LEU A 897      -9.656  -6.578  10.459  1.00  0.270          O  
ATOM  13908  CB  LEU A 897      -7.525  -4.747  12.124  1.00  0.230          C  
ATOM  13909  CG  LEU A 897      -6.701  -4.631  13.396  1.00  0.230          C  
ATOM  13910  CD1 LEU A 897      -6.783  -3.197  13.832  1.00  0.230          C  
ATOM  13911  CD2 LEU A 897      -7.227  -5.538  14.474  1.00  0.230          C  
ATOM  13912  H   LEU A 897      -5.416  -5.522  10.928  1.00  0.160          H  
ATOM  13913  HA  LEU A 897      -7.674  -6.895  11.972  1.00  0.220          H  
ATOM  13914 1HB  LEU A 897      -7.154  -3.975  11.480  1.00  0.280          H  
ATOM  13915 2HB  LEU A 897      -8.563  -4.518  12.367  1.00  0.280          H  
ATOM  13916  HG  LEU A 897      -5.660  -4.877  13.194  1.00  0.280          H  
ATOM  13917 1HD1 LEU A 897      -6.216  -3.065  14.723  1.00  0.280          H  
ATOM  13918 2HD1 LEU A 897      -6.394  -2.552  13.052  1.00  0.280          H  
ATOM  13919 3HD1 LEU A 897      -7.803  -2.943  14.015  1.00  0.280          H  
ATOM  13920 1HD2 LEU A 897      -6.627  -5.402  15.373  1.00  0.280          H  
ATOM  13921 2HD2 LEU A 897      -8.261  -5.276  14.680  1.00  0.280          H  
ATOM  13922 3HD2 LEU A 897      -7.169  -6.574  14.161  1.00  0.280          H  
ATOM  13923  N   VAL A 898      -8.319  -5.324   9.129  1.00  0.160          N  
ATOM  13924  CA  VAL A 898      -9.328  -5.247   8.071  1.00  0.160          C  
ATOM  13925  C   VAL A 898      -9.626  -6.627   7.527  1.00  0.190          C  
ATOM  13926  O   VAL A 898     -10.790  -6.973   7.314  1.00  0.240          O  
ATOM  13927  CB  VAL A 898      -8.879  -4.370   6.872  1.00  0.220          C  
ATOM  13928  CG1 VAL A 898      -9.895  -4.489   5.698  1.00  0.220          C  
ATOM  13929  CG2 VAL A 898      -8.774  -2.940   7.281  1.00  0.220          C  
ATOM  13930  H   VAL A 898      -7.429  -4.820   9.055  1.00  0.190          H  
ATOM  13931  HA  VAL A 898     -10.241  -4.828   8.493  1.00  0.190          H  
ATOM  13932  HB  VAL A 898      -7.912  -4.719   6.525  1.00  0.270          H  
ATOM  13933 1HG1 VAL A 898      -9.559  -3.872   4.866  1.00  0.270          H  
ATOM  13934 2HG1 VAL A 898      -9.984  -5.515   5.353  1.00  0.270          H  
ATOM  13935 3HG1 VAL A 898     -10.858  -4.146   6.034  1.00  0.270          H  
ATOM  13936 1HG2 VAL A 898      -8.448  -2.350   6.428  1.00  0.270          H  
ATOM  13937 2HG2 VAL A 898      -9.747  -2.584   7.623  1.00  0.270          H  
ATOM  13938 3HG2 VAL A 898      -8.059  -2.845   8.075  1.00  0.270          H  
ATOM  13939  N   ALA A 899      -8.582  -7.398   7.241  1.00  0.180          N  
ATOM  13940  CA  ALA A 899      -8.772  -8.731   6.708  1.00  0.210          C  
ATOM  13941  C   ALA A 899      -9.562  -9.616   7.690  1.00  0.230          C  
ATOM  13942  O   ALA A 899     -10.383 -10.430   7.254  1.00  0.270          O  
ATOM  13943  CB  ALA A 899      -7.440  -9.320   6.349  1.00  0.280          C  
ATOM  13944  H   ALA A 899      -7.633  -7.033   7.389  1.00  0.220          H  
ATOM  13945  HA  ALA A 899      -9.359  -8.647   5.797  1.00  0.250          H  
ATOM  13946 1HB  ALA A 899      -7.602 -10.293   5.910  1.00  0.340          H  
ATOM  13947 2HB  ALA A 899      -6.937  -8.672   5.633  1.00  0.340          H  
ATOM  13948 3HB  ALA A 899      -6.837  -9.390   7.239  1.00  0.340          H  
ATOM  13949  N   LEU A 900      -9.353  -9.455   9.008  1.00  0.220          N  
ATOM  13950  CA  LEU A 900     -10.129 -10.256   9.956  1.00  0.260          C  
ATOM  13951  C   LEU A 900     -11.622  -9.917   9.799  1.00  0.280          C  
ATOM  13952  O   LEU A 900     -12.486 -10.810   9.794  1.00  0.460          O  
ATOM  13953  CB  LEU A 900      -9.680  -9.969  11.409  1.00  0.350          C  
ATOM  13954  CG  LEU A 900      -8.244 -10.440  11.825  1.00  0.350          C  
ATOM  13955  CD1 LEU A 900      -7.906  -9.906  13.211  1.00  0.350          C  
ATOM  13956  CD2 LEU A 900      -8.168 -11.927  11.819  1.00  0.350          C  
ATOM  13957  H   LEU A 900      -8.611  -8.819   9.327  1.00  0.260          H  
ATOM  13958  HA  LEU A 900     -10.000 -11.306   9.717  1.00  0.310          H  
ATOM  13959 1HB  LEU A 900      -9.721  -8.892  11.563  1.00  0.420          H  
ATOM  13960 2HB  LEU A 900     -10.393 -10.428  12.087  1.00  0.420          H  
ATOM  13961  HG  LEU A 900      -7.520 -10.042  11.125  1.00  0.420          H  
ATOM  13962 1HD1 LEU A 900      -6.899 -10.225  13.486  1.00  0.420          H  
ATOM  13963 2HD1 LEU A 900      -7.948  -8.826  13.205  1.00  0.420          H  
ATOM  13964 3HD1 LEU A 900      -8.620 -10.290  13.936  1.00  0.420          H  
ATOM  13965 1HD2 LEU A 900      -7.160 -12.231  12.103  1.00  0.420          H  
ATOM  13966 2HD2 LEU A 900      -8.883 -12.339  12.519  1.00  0.420          H  
ATOM  13967 3HD2 LEU A 900      -8.386 -12.283  10.832  1.00  0.420          H  
ATOM  13968  N   GLU A 901     -11.924  -8.625   9.611  1.00  0.210          N  
ATOM  13969  CA  GLU A 901     -13.310  -8.200   9.416  1.00  0.210          C  
ATOM  13970  C   GLU A 901     -13.868  -8.701   8.076  1.00  0.180          C  
ATOM  13971  O   GLU A 901     -15.031  -9.099   7.993  1.00  0.190          O  
ATOM  13972  CB  GLU A 901     -13.430  -6.678   9.516  1.00  0.290          C  
ATOM  13973  CG  GLU A 901     -13.143  -6.146  10.918  1.00  0.290          C  
ATOM  13974  CD  GLU A 901     -14.086  -6.698  11.941  1.00  0.290          C  
ATOM  13975  OE1 GLU A 901     -15.254  -6.595  11.740  1.00  0.290          O  
ATOM  13976  OE2 GLU A 901     -13.637  -7.272  12.905  1.00  0.290          O  
ATOM  13977  H   GLU A 901     -11.173  -7.926   9.689  1.00  0.250          H  
ATOM  13978  HA  GLU A 901     -13.911  -8.638  10.211  1.00  0.250          H  
ATOM  13979 1HB  GLU A 901     -12.733  -6.208   8.825  1.00  0.350          H  
ATOM  13980 2HB  GLU A 901     -14.436  -6.372   9.231  1.00  0.350          H  
ATOM  13981 1HG  GLU A 901     -12.128  -6.421  11.197  1.00  0.350          H  
ATOM  13982 2HG  GLU A 901     -13.204  -5.058  10.911  1.00  0.350          H  
ATOM  13983  N   MET A 902     -13.030  -8.746   7.035  1.00  0.180          N  
ATOM  13984  CA  MET A 902     -13.447  -9.232   5.713  1.00  0.180          C  
ATOM  13985  C   MET A 902     -13.951 -10.668   5.816  1.00  0.180          C  
ATOM  13986  O   MET A 902     -14.916 -11.051   5.132  1.00  0.230          O  
ATOM  13987  CB  MET A 902     -12.299  -9.093   4.708  1.00  0.250          C  
ATOM  13988  CG  MET A 902     -12.591  -9.546   3.253  1.00  0.250          C  
ATOM  13989  SD  MET A 902     -12.384 -11.316   2.972  1.00  0.250          S  
ATOM  13990  CE  MET A 902     -10.628 -11.530   3.100  1.00  0.250          C  
ATOM  13991  H   MET A 902     -12.094  -8.346   7.164  1.00  0.220          H  
ATOM  13992  HA  MET A 902     -14.286  -8.646   5.370  1.00  0.220          H  
ATOM  13993 1HB  MET A 902     -11.971  -8.058   4.679  1.00  0.300          H  
ATOM  13994 2HB  MET A 902     -11.469  -9.661   5.077  1.00  0.300          H  
ATOM  13995 1HG  MET A 902     -13.618  -9.278   2.994  1.00  0.300          H  
ATOM  13996 2HG  MET A 902     -11.925  -9.018   2.577  1.00  0.300          H  
ATOM  13997 1HE  MET A 902     -10.401 -12.573   2.942  1.00  0.300          H  
ATOM  13998 2HE  MET A 902     -10.130 -10.927   2.348  1.00  0.300          H  
ATOM  13999 3HE  MET A 902     -10.280 -11.243   4.089  1.00  0.300          H  
ATOM  14000  N   ILE A 903     -13.296 -11.467   6.659  1.00  0.170          N  
ATOM  14001  CA  ILE A 903     -13.708 -12.844   6.866  1.00  0.180          C  
ATOM  14002  C   ILE A 903     -15.133 -12.837   7.472  1.00  0.150          C  
ATOM  14003  O   ILE A 903     -15.999 -13.595   7.017  1.00  0.150          O  
ATOM  14004  CB  ILE A 903     -12.661 -13.602   7.721  1.00  0.250          C  
ATOM  14005  CG1 ILE A 903     -11.337 -13.735   6.867  1.00  0.250          C  
ATOM  14006  CG2 ILE A 903     -13.189 -14.987   8.121  1.00  0.250          C  
ATOM  14007  CD1 ILE A 903     -10.102 -14.180   7.633  1.00  0.250          C  
ATOM  14008  H   ILE A 903     -12.469 -11.085   7.137  1.00  0.200          H  
ATOM  14009  HA  ILE A 903     -13.756 -13.337   5.899  1.00  0.220          H  
ATOM  14010  HB  ILE A 903     -12.433 -13.024   8.615  1.00  0.300          H  
ATOM  14011 1HG1 ILE A 903     -11.515 -14.446   6.064  1.00  0.300          H  
ATOM  14012 2HG1 ILE A 903     -11.118 -12.764   6.419  1.00  0.300          H  
ATOM  14013 1HG2 ILE A 903     -12.456 -15.518   8.714  1.00  0.300          H  
ATOM  14014 2HG2 ILE A 903     -14.105 -14.892   8.712  1.00  0.300          H  
ATOM  14015 3HG2 ILE A 903     -13.392 -15.542   7.219  1.00  0.300          H  
ATOM  14016 1HD1 ILE A 903      -9.262 -14.223   6.945  1.00  0.300          H  
ATOM  14017 2HD1 ILE A 903      -9.887 -13.458   8.423  1.00  0.300          H  
ATOM  14018 3HD1 ILE A 903     -10.257 -15.158   8.070  1.00  0.300          H  
ATOM  14019  N   LYS A 904     -15.375 -11.976   8.478  1.00  0.150          N  
ATOM  14020  CA  LYS A 904     -16.713 -11.838   9.088  1.00  0.160          C  
ATOM  14021  C   LYS A 904     -17.769 -11.376   8.052  1.00  0.160          C  
ATOM  14022  O   LYS A 904     -18.952 -11.737   8.105  1.00  0.260          O  
ATOM  14023  CB  LYS A 904     -16.689 -10.846  10.233  1.00  0.220          C  
ATOM  14024  CG  LYS A 904     -15.929 -11.270  11.410  1.00  0.220          C  
ATOM  14025  CD  LYS A 904     -15.920 -10.167  12.409  1.00  0.220          C  
ATOM  14026  CE  LYS A 904     -14.989 -10.451  13.543  1.00  0.220          C  
ATOM  14027  NZ  LYS A 904     -14.911  -9.328  14.469  1.00  0.220          N  
ATOM  14028  H   LYS A 904     -14.577 -11.438   8.842  1.00  0.180          H  
ATOM  14029  HA  LYS A 904     -16.997 -12.808   9.468  1.00  0.190          H  
ATOM  14030 1HB  LYS A 904     -16.293  -9.899   9.901  1.00  0.260          H  
ATOM  14031 2HB  LYS A 904     -17.708 -10.680  10.572  1.00  0.260          H  
ATOM  14032 1HG  LYS A 904     -16.394 -12.158  11.847  1.00  0.260          H  
ATOM  14033 2HG  LYS A 904     -14.915 -11.508  11.109  1.00  0.260          H  
ATOM  14034 1HD  LYS A 904     -15.619  -9.236  11.934  1.00  0.260          H  
ATOM  14035 2HD  LYS A 904     -16.927 -10.034  12.809  1.00  0.260          H  
ATOM  14036 1HE  LYS A 904     -15.330 -11.325  14.060  1.00  0.260          H  
ATOM  14037 2HE  LYS A 904     -14.004 -10.624  13.160  1.00  0.260          H  
ATOM  14038 1HZ  LYS A 904     -14.283  -9.532  15.220  1.00  0.260          H  
ATOM  14039 2HZ  LYS A 904     -14.569  -8.500  13.949  1.00  0.260          H  
ATOM  14040 3HZ  LYS A 904     -15.844  -9.153  14.840  1.00  0.260          H  
ATOM  14041  N   VAL A 905     -17.359 -10.529   7.115  1.00  0.130          N  
ATOM  14042  CA  VAL A 905     -18.286 -10.093   6.072  1.00  0.160          C  
ATOM  14043  C   VAL A 905     -18.687 -11.305   5.225  1.00  0.160          C  
ATOM  14044  O   VAL A 905     -19.875 -11.540   4.984  1.00  0.190          O  
ATOM  14045  CB  VAL A 905     -17.669  -8.968   5.194  1.00  0.210          C  
ATOM  14046  CG1 VAL A 905     -18.553  -8.662   3.977  1.00  0.210          C  
ATOM  14047  CG2 VAL A 905     -17.522  -7.694   6.040  1.00  0.210          C  
ATOM  14048  H   VAL A 905     -16.396 -10.181   7.170  1.00  0.160          H  
ATOM  14049  HA  VAL A 905     -19.178  -9.691   6.535  1.00  0.190          H  
ATOM  14050  HB  VAL A 905     -16.698  -9.287   4.831  1.00  0.250          H  
ATOM  14051 1HG1 VAL A 905     -18.093  -7.873   3.389  1.00  0.250          H  
ATOM  14052 2HG1 VAL A 905     -18.663  -9.548   3.352  1.00  0.250          H  
ATOM  14053 3HG1 VAL A 905     -19.537  -8.337   4.313  1.00  0.250          H  
ATOM  14054 1HG2 VAL A 905     -17.081  -6.907   5.430  1.00  0.250          H  
ATOM  14055 2HG2 VAL A 905     -18.504  -7.375   6.394  1.00  0.250          H  
ATOM  14056 3HG2 VAL A 905     -16.882  -7.891   6.893  1.00  0.250          H  
ATOM  14057  N   THR A 906     -17.697 -12.106   4.831  1.00  0.150          N  
ATOM  14058  CA  THR A 906     -17.893 -13.296   4.005  1.00  0.180          C  
ATOM  14059  C   THR A 906     -18.861 -14.271   4.678  1.00  0.230          C  
ATOM  14060  O   THR A 906     -19.737 -14.844   4.022  1.00  0.300          O  
ATOM  14061  CB  THR A 906     -16.546 -13.998   3.731  1.00  0.240          C  
ATOM  14062  OG1 THR A 906     -15.673 -13.074   3.084  1.00  0.240          O  
ATOM  14063  CG2 THR A 906     -16.757 -15.220   2.794  1.00  0.240          C  
ATOM  14064  H   THR A 906     -16.742 -11.831   5.073  1.00  0.180          H  
ATOM  14065  HA  THR A 906     -18.321 -12.988   3.054  1.00  0.220          H  
ATOM  14066  HB  THR A 906     -16.099 -14.328   4.662  1.00  0.290          H  
ATOM  14067  HG1 THR A 906     -15.421 -12.367   3.717  1.00  0.290          H  
ATOM  14068 1HG2 THR A 906     -15.806 -15.702   2.595  1.00  0.290          H  
ATOM  14069 2HG2 THR A 906     -17.423 -15.939   3.261  1.00  0.290          H  
ATOM  14070 3HG2 THR A 906     -17.193 -14.893   1.858  1.00  0.290          H  
ATOM  14071  N   GLY A 907     -18.706 -14.443   5.993  1.00  0.240          N  
ATOM  14072  CA  GLY A 907     -19.528 -15.350   6.789  1.00  0.350          C  
ATOM  14073  C   GLY A 907     -20.957 -14.847   7.096  1.00  0.280          C  
ATOM  14074  O   GLY A 907     -21.729 -15.568   7.732  1.00  0.320          O  
ATOM  14075  H   GLY A 907     -17.924 -13.958   6.444  1.00  0.290          H  
ATOM  14076 1HA  GLY A 907     -19.590 -16.309   6.272  1.00  0.420          H  
ATOM  14077 2HA  GLY A 907     -19.012 -15.551   7.725  1.00  0.420          H  
ATOM  14078  N   GLY A 908     -21.313 -13.607   6.705  1.00  0.250          N  
ATOM  14079  CA  GLY A 908     -22.669 -13.097   6.945  1.00  0.330          C  
ATOM  14080  C   GLY A 908     -23.010 -12.803   8.409  1.00  0.530          C  
ATOM  14081  O   GLY A 908     -24.158 -12.975   8.821  1.00  0.890          O  
ATOM  14082  H   GLY A 908     -20.660 -13.020   6.177  1.00  0.300          H  
ATOM  14083 1HA  GLY A 908     -22.795 -12.182   6.365  1.00  0.400          H  
ATOM  14084 2HA  GLY A 908     -23.386 -13.812   6.549  1.00  0.400          H  
ATOM  14085  N   TYR A 909     -22.034 -12.370   9.190  1.00  0.610          N  
ATOM  14086  CA  TYR A 909     -22.199 -12.137  10.622  1.00  1.020          C  
ATOM  14087  C   TYR A 909     -23.159 -11.039  11.107  1.00  0.520          C  
ATOM  14088  O   TYR A 909     -23.470 -10.100  10.376  1.00  0.510          O  
ATOM  14089  CB  TYR A 909     -20.843 -11.851  11.206  1.00  1.260          C  
ATOM  14090  CG  TYR A 909     -20.026 -13.035  11.453  1.00  1.260          C  
ATOM  14091  CD1 TYR A 909     -19.416 -13.673  10.434  1.00  1.260          C  
ATOM  14092  CD2 TYR A 909     -19.833 -13.465  12.729  1.00  1.260          C  
ATOM  14093  CE1 TYR A 909     -18.614 -14.692  10.679  1.00  1.260          C  
ATOM  14094  CE2 TYR A 909     -19.027 -14.492  12.967  1.00  1.260          C  
ATOM  14095  CZ  TYR A 909     -18.421 -15.077  11.936  1.00  1.260          C  
ATOM  14096  OH  TYR A 909     -17.622 -16.041  12.124  1.00  1.260          O  
ATOM  14097  H   TYR A 909     -21.108 -12.219   8.775  1.00  0.730          H  
ATOM  14098  HA  TYR A 909     -22.533 -13.092  11.005  1.00  1.220          H  
ATOM  14099 1HB  TYR A 909     -20.292 -11.222  10.519  1.00  1.520          H  
ATOM  14100 2HB  TYR A 909     -20.949 -11.299  12.118  1.00  1.520          H  
ATOM  14101  HD1 TYR A 909     -19.559 -13.373   9.440  1.00  1.520          H  
ATOM  14102  HD2 TYR A 909     -20.311 -12.984  13.542  1.00  1.520          H  
ATOM  14103  HE1 TYR A 909     -18.105 -15.206   9.867  1.00  1.520          H  
ATOM  14104  HE2 TYR A 909     -18.848 -14.842  13.983  1.00  1.520          H  
ATOM  14105  HH  TYR A 909     -17.603 -16.309  13.064  1.00  1.520          H  
ATOM  14106  N   PRO A 910     -23.742 -11.219  12.319  1.00  0.390          N  
ATOM  14107  CA  PRO A 910     -24.585 -10.285  13.039  1.00  0.460          C  
ATOM  14108  C   PRO A 910     -23.803  -9.127  13.643  1.00  0.400          C  
ATOM  14109  O   PRO A 910     -22.595  -9.216  13.847  1.00  0.360          O  
ATOM  14110  CB  PRO A 910     -25.218 -11.168  14.120  1.00  0.690          C  
ATOM  14111  CG  PRO A 910     -24.210 -12.241  14.379  1.00  0.690          C  
ATOM  14112  CD  PRO A 910     -23.582 -12.517  13.042  1.00  0.690          C  
ATOM  14113  HA  PRO A 910     -25.355  -9.906  12.350  1.00  0.550          H  
ATOM  14114 1HB  PRO A 910     -25.426 -10.569  15.023  1.00  0.830          H  
ATOM  14115 2HB  PRO A 910     -26.184 -11.562  13.771  1.00  0.830          H  
ATOM  14116 1HG  PRO A 910     -23.483 -11.887  15.130  1.00  0.830          H  
ATOM  14117 2HG  PRO A 910     -24.707 -13.121  14.817  1.00  0.830          H  
ATOM  14118 1HD  PRO A 910     -22.547 -12.759  13.223  1.00  0.830          H  
ATOM  14119 2HD  PRO A 910     -24.131 -13.328  12.532  1.00  0.830          H  
ATOM  14120  N   PHE A 911     -24.534  -8.071  13.953  1.00  0.480          N  
ATOM  14121  CA  PHE A 911     -24.063  -6.826  14.561  1.00  0.510          C  
ATOM  14122  C   PHE A 911     -22.950  -6.958  15.589  1.00  0.420          C  
ATOM  14123  O   PHE A 911     -21.882  -6.359  15.453  1.00  0.420          O  
ATOM  14124  CB  PHE A 911     -25.243  -6.147  15.266  1.00  0.700          C  
ATOM  14125  CG  PHE A 911     -24.906  -4.892  15.906  1.00  0.700          C  
ATOM  14126  CD1 PHE A 911     -24.781  -3.750  15.143  1.00  0.700          C  
ATOM  14127  CD2 PHE A 911     -24.714  -4.822  17.279  1.00  0.700          C  
ATOM  14128  CE1 PHE A 911     -24.471  -2.580  15.732  1.00  0.700          C  
ATOM  14129  CE2 PHE A 911     -24.401  -3.641  17.867  1.00  0.700          C  
ATOM  14130  CZ  PHE A 911     -24.282  -2.521  17.098  1.00  0.700          C  
ATOM  14131  H   PHE A 911     -25.525  -8.159  13.775  1.00  0.580          H  
ATOM  14132  HA  PHE A 911     -23.700  -6.179  13.763  1.00  0.610          H  
ATOM  14133 1HB  PHE A 911     -26.045  -5.958  14.596  1.00  0.840          H  
ATOM  14134 2HB  PHE A 911     -25.631  -6.819  16.035  1.00  0.840          H  
ATOM  14135  HD1 PHE A 911     -24.932  -3.796  14.065  1.00  0.840          H  
ATOM  14136  HD2 PHE A 911     -24.812  -5.720  17.891  1.00  0.840          H  
ATOM  14137  HE1 PHE A 911     -24.363  -1.690  15.136  1.00  0.840          H  
ATOM  14138  HE2 PHE A 911     -24.241  -3.585  18.951  1.00  0.840          H  
ATOM  14139  HZ  PHE A 911     -24.030  -1.576  17.570  1.00  0.840          H  
ATOM  14140  N   GLU A 912     -23.217  -7.724  16.646  1.00  0.420          N  
ATOM  14141  CA  GLU A 912     -22.326  -7.855  17.797  1.00  0.410          C  
ATOM  14142  C   GLU A 912     -20.983  -8.483  17.463  1.00  0.390          C  
ATOM  14143  O   GLU A 912     -20.049  -8.456  18.263  1.00  0.420          O  
ATOM  14144  CB  GLU A 912     -23.023  -8.653  18.908  1.00  0.580          C  
ATOM  14145  CG  GLU A 912     -23.352 -10.129  18.580  1.00  0.580          C  
ATOM  14146  CD  GLU A 912     -24.675 -10.316  17.868  1.00  0.580          C  
ATOM  14147  OE1 GLU A 912     -25.165  -9.367  17.287  1.00  0.580          O  
ATOM  14148  OE2 GLU A 912     -25.189 -11.405  17.895  1.00  0.580          O  
ATOM  14149  H   GLU A 912     -24.105  -8.226  16.677  1.00  0.500          H  
ATOM  14150  HA  GLU A 912     -22.132  -6.851  18.181  1.00  0.490          H  
ATOM  14151 1HB  GLU A 912     -22.396  -8.642  19.801  1.00  0.690          H  
ATOM  14152 2HB  GLU A 912     -23.958  -8.156  19.169  1.00  0.690          H  
ATOM  14153 1HG  GLU A 912     -22.567 -10.557  17.965  1.00  0.690          H  
ATOM  14154 2HG  GLU A 912     -23.375 -10.688  19.514  1.00  0.690          H  
ATOM  14155  N   ALA A 913     -20.892  -9.120  16.305  1.00  0.370          N  
ATOM  14156  CA  ALA A 913     -19.679  -9.768  15.894  1.00  0.370          C  
ATOM  14157  C   ALA A 913     -18.682  -8.804  15.296  1.00  0.330          C  
ATOM  14158  O   ALA A 913     -17.488  -9.121  15.262  1.00  0.330          O  
ATOM  14159  CB  ALA A 913     -19.988 -10.818  14.876  1.00  0.520          C  
ATOM  14160  H   ALA A 913     -21.679  -9.105  15.653  1.00  0.440          H  
ATOM  14161  HA  ALA A 913     -19.229 -10.231  16.772  1.00  0.440          H  
ATOM  14162 1HB  ALA A 913     -19.064 -11.319  14.589  1.00  0.620          H  
ATOM  14163 2HB  ALA A 913     -20.689 -11.534  15.299  1.00  0.620          H  
ATOM  14164 3HB  ALA A 913     -20.426 -10.333  14.018  1.00  0.620          H  
ATOM  14165  N   TYR A 914     -19.147  -7.660  14.782  1.00  0.350          N  
ATOM  14166  CA  TYR A 914     -18.246  -6.761  14.084  1.00  0.380          C  
ATOM  14167  C   TYR A 914     -17.719  -5.737  15.045  1.00  0.350          C  
ATOM  14168  O   TYR A 914     -18.459  -5.204  15.871  1.00  0.430          O  
ATOM  14169  CB  TYR A 914     -18.949  -6.040  12.935  1.00  0.520          C  
ATOM  14170  CG  TYR A 914     -19.382  -6.920  11.783  1.00  0.520          C  
ATOM  14171  CD1 TYR A 914     -20.711  -7.234  11.629  1.00  0.520          C  
ATOM  14172  CD2 TYR A 914     -18.451  -7.411  10.879  1.00  0.520          C  
ATOM  14173  CE1 TYR A 914     -21.103  -8.014  10.587  1.00  0.520          C  
ATOM  14174  CE2 TYR A 914     -18.856  -8.196   9.838  1.00  0.520          C  
ATOM  14175  CZ  TYR A 914     -20.171  -8.496   9.687  1.00  0.520          C  
ATOM  14176  OH  TYR A 914     -20.572  -9.302   8.662  1.00  0.520          O  
ATOM  14177  H   TYR A 914     -20.130  -7.378  14.887  1.00  0.420          H  
ATOM  14178  HA  TYR A 914     -17.401  -7.324  13.689  1.00  0.460          H  
ATOM  14179 1HB  TYR A 914     -19.836  -5.532  13.325  1.00  0.620          H  
ATOM  14180 2HB  TYR A 914     -18.282  -5.274  12.544  1.00  0.620          H  
ATOM  14181  HD1 TYR A 914     -21.453  -6.856  12.339  1.00  0.620          H  
ATOM  14182  HD2 TYR A 914     -17.398  -7.171  10.993  1.00  0.620          H  
ATOM  14183  HE1 TYR A 914     -22.142  -8.247  10.471  1.00  0.620          H  
ATOM  14184  HE2 TYR A 914     -18.126  -8.575   9.128  1.00  0.620          H  
ATOM  14185  HH  TYR A 914     -19.805  -9.750   8.278  1.00  0.620          H  
ATOM  14186  N   LYS A 915     -16.451  -5.401  14.917  1.00  0.460          N  
ATOM  14187  CA  LYS A 915     -15.933  -4.382  15.789  1.00  0.420          C  
ATOM  14188  C   LYS A 915     -15.058  -3.417  15.032  1.00  0.380          C  
ATOM  14189  O   LYS A 915     -14.323  -3.787  14.121  1.00  0.540          O  
ATOM  14190  CB  LYS A 915     -15.157  -4.990  16.967  1.00  0.600          C  
ATOM  14191  CG  LYS A 915     -15.994  -5.903  17.901  1.00  0.600          C  
ATOM  14192  CD  LYS A 915     -15.193  -6.322  19.143  1.00  0.600          C  
ATOM  14193  CE  LYS A 915     -15.941  -7.319  20.062  1.00  0.600          C  
ATOM  14194  NZ  LYS A 915     -16.002  -8.722  19.494  1.00  0.600          N  
ATOM  14195  H   LYS A 915     -15.856  -5.831  14.211  1.00  0.550          H  
ATOM  14196  HA  LYS A 915     -16.768  -3.811  16.183  1.00  0.500          H  
ATOM  14197 1HB  LYS A 915     -14.327  -5.577  16.583  1.00  0.720          H  
ATOM  14198 2HB  LYS A 915     -14.738  -4.181  17.569  1.00  0.720          H  
ATOM  14199 1HG  LYS A 915     -16.891  -5.362  18.215  1.00  0.720          H  
ATOM  14200 2HG  LYS A 915     -16.304  -6.793  17.356  1.00  0.720          H  
ATOM  14201 1HD  LYS A 915     -14.233  -6.752  18.851  1.00  0.720          H  
ATOM  14202 2HD  LYS A 915     -15.007  -5.434  19.742  1.00  0.720          H  
ATOM  14203 1HE  LYS A 915     -15.418  -7.353  21.021  1.00  0.720          H  
ATOM  14204 2HE  LYS A 915     -16.959  -6.962  20.224  1.00  0.720          H  
ATOM  14205 1HZ  LYS A 915     -16.477  -9.347  20.126  1.00  0.720          H  
ATOM  14206 2HZ  LYS A 915     -16.491  -8.758  18.611  1.00  0.720          H  
ATOM  14207 3HZ  LYS A 915     -15.065  -9.079  19.351  1.00  0.720          H  
ATOM  14208  N   ASN A 916     -15.137  -2.173  15.433  1.00  0.270          N  
ATOM  14209  CA  ASN A 916     -14.298  -1.139  14.888  1.00  0.310          C  
ATOM  14210  C   ASN A 916     -13.063  -1.177  15.748  1.00  0.260          C  
ATOM  14211  O   ASN A 916     -13.127  -1.608  16.905  1.00  0.370          O  
ATOM  14212  CB  ASN A 916     -14.988   0.208  14.894  1.00  0.420          C  
ATOM  14213  CG  ASN A 916     -16.167   0.273  13.936  1.00  0.420          C  
ATOM  14214  OD1 ASN A 916     -16.210  -0.431  12.909  1.00  0.420          O  
ATOM  14215  ND2 ASN A 916     -17.112   1.120  14.253  1.00  0.420          N  
ATOM  14216  H   ASN A 916     -15.769  -1.972  16.203  1.00  0.320          H  
ATOM  14217  HA  ASN A 916     -14.006  -1.389  13.867  1.00  0.370          H  
ATOM  14218 1HB  ASN A 916     -15.338   0.430  15.906  1.00  0.500          H  
ATOM  14219 2HB  ASN A 916     -14.268   0.979  14.616  1.00  0.500          H  
ATOM  14220 1HD2 ASN A 916     -17.915   1.231  13.665  1.00  0.500          H  
ATOM  14221 2HD2 ASN A 916     -17.033   1.669  15.089  1.00  0.500          H  
ATOM  14222  N   CYS A 917     -11.940  -0.716  15.240  1.00  0.190          N  
ATOM  14223  CA  CYS A 917     -10.764  -0.798  16.090  1.00  0.290          C  
ATOM  14224  C   CYS A 917      -9.801   0.344  15.974  1.00  0.210          C  
ATOM  14225  O   CYS A 917      -9.446   0.784  14.887  1.00  0.310          O  
ATOM  14226  CB  CYS A 917      -9.997  -2.085  15.822  1.00  0.370          C  
ATOM  14227  SG  CYS A 917      -8.528  -2.340  16.912  1.00  0.370          S  
ATOM  14228  H   CYS A 917     -11.927  -0.335  14.289  1.00  0.230          H  
ATOM  14229  HA  CYS A 917     -11.104  -0.825  17.115  1.00  0.350          H  
ATOM  14230 1HB  CYS A 917     -10.660  -2.925  15.931  1.00  0.440          H  
ATOM  14231 2HB  CYS A 917      -9.667  -2.073  14.797  1.00  0.440          H  
ATOM  14232  HG  CYS A 917      -9.210  -2.902  17.920  1.00  0.440          H  
ATOM  14233  N   PHE A 918      -9.372   0.821  17.132  1.00  0.230          N  
ATOM  14234  CA  PHE A 918      -8.387   1.880  17.239  1.00  0.200          C  
ATOM  14235  C   PHE A 918      -7.039   1.373  17.703  1.00  0.230          C  
ATOM  14236  O   PHE A 918      -6.928   0.603  18.667  1.00  0.330          O  
ATOM  14237  CB  PHE A 918      -8.836   2.956  18.229  1.00  0.290          C  
ATOM  14238  CG  PHE A 918      -7.768   3.975  18.471  1.00  0.290          C  
ATOM  14239  CD1 PHE A 918      -7.509   4.977  17.549  1.00  0.290          C  
ATOM  14240  CD2 PHE A 918      -6.992   3.912  19.629  1.00  0.290          C  
ATOM  14241  CE1 PHE A 918      -6.502   5.890  17.776  1.00  0.290          C  
ATOM  14242  CE2 PHE A 918      -5.990   4.823  19.852  1.00  0.290          C  
ATOM  14243  CZ  PHE A 918      -5.744   5.813  18.925  1.00  0.290          C  
ATOM  14244  H   PHE A 918      -9.741   0.385  17.979  1.00  0.280          H  
ATOM  14245  HA  PHE A 918      -8.253   2.332  16.255  1.00  0.240          H  
ATOM  14246 1HB  PHE A 918      -9.720   3.460  17.866  1.00  0.350          H  
ATOM  14247 2HB  PHE A 918      -9.087   2.497  19.166  1.00  0.350          H  
ATOM  14248  HD1 PHE A 918      -8.101   5.032  16.632  1.00  0.350          H  
ATOM  14249  HD2 PHE A 918      -7.183   3.121  20.356  1.00  0.350          H  
ATOM  14250  HE1 PHE A 918      -6.302   6.670  17.043  1.00  0.350          H  
ATOM  14251  HE2 PHE A 918      -5.386   4.764  20.754  1.00  0.350          H  
ATOM  14252  HZ  PHE A 918      -4.949   6.532  19.097  1.00  0.350          H  
ATOM  14253  N   LEU A 919      -6.004   1.822  17.015  1.00  0.180          N  
ATOM  14254  CA  LEU A 919      -4.642   1.476  17.355  1.00  0.200          C  
ATOM  14255  C   LEU A 919      -3.768   2.675  17.630  1.00  0.200          C  
ATOM  14256  O   LEU A 919      -3.864   3.704  16.952  1.00  0.200          O  
ATOM  14257  CB  LEU A 919      -3.990   0.749  16.182  1.00  0.270          C  
ATOM  14258  CG  LEU A 919      -4.627  -0.519  15.694  1.00  0.270          C  
ATOM  14259  CD1 LEU A 919      -3.918  -0.893  14.435  1.00  0.270          C  
ATOM  14260  CD2 LEU A 919      -4.508  -1.610  16.763  1.00  0.270          C  
ATOM  14261  H   LEU A 919      -6.180   2.411  16.198  1.00  0.220          H  
ATOM  14262  HA  LEU A 919      -4.650   0.856  18.247  1.00  0.240          H  
ATOM  14263 1HB  LEU A 919      -3.960   1.442  15.341  1.00  0.330          H  
ATOM  14264 2HB  LEU A 919      -2.959   0.519  16.461  1.00  0.330          H  
ATOM  14265  HG  LEU A 919      -5.681  -0.349  15.460  1.00  0.330          H  
ATOM  14266 1HD1 LEU A 919      -4.334  -1.789  14.018  1.00  0.330          H  
ATOM  14267 2HD1 LEU A 919      -4.028  -0.090  13.735  1.00  0.330          H  
ATOM  14268 3HD1 LEU A 919      -2.867  -1.044  14.643  1.00  0.330          H  
ATOM  14269 1HD2 LEU A 919      -4.943  -2.533  16.418  1.00  0.330          H  
ATOM  14270 2HD2 LEU A 919      -3.458  -1.780  16.996  1.00  0.330          H  
ATOM  14271 3HD2 LEU A 919      -5.031  -1.294  17.660  1.00  0.330          H  
ATOM  14272  N   ASN A 920      -2.824   2.481  18.541  1.00  0.200          N  
ATOM  14273  CA  ASN A 920      -1.750   3.438  18.764  1.00  0.210          C  
ATOM  14274  C   ASN A 920      -0.520   2.652  19.192  1.00  0.200          C  
ATOM  14275  O   ASN A 920      -0.415   2.215  20.332  1.00  0.360          O  
ATOM  14276  CB  ASN A 920      -2.106   4.512  19.765  1.00  0.290          C  
ATOM  14277  CG  ASN A 920      -1.073   5.585  19.832  1.00  0.290          C  
ATOM  14278  OD1 ASN A 920       0.096   5.387  19.437  1.00  0.290          O  
ATOM  14279  ND2 ASN A 920      -1.461   6.738  20.340  1.00  0.290          N  
ATOM  14280  H   ASN A 920      -2.888   1.626  19.103  1.00  0.240          H  
ATOM  14281  HA  ASN A 920      -1.509   3.925  17.824  1.00  0.250          H  
ATOM  14282 1HB  ASN A 920      -3.063   4.943  19.524  1.00  0.350          H  
ATOM  14283 2HB  ASN A 920      -2.165   4.080  20.738  1.00  0.350          H  
ATOM  14284 1HD2 ASN A 920      -0.806   7.494  20.420  1.00  0.350          H  
ATOM  14285 2HD2 ASN A 920      -2.402   6.863  20.662  1.00  0.350          H  
ATOM  14286  N   LEU A 921       0.426   2.454  18.286  1.00  0.130          N  
ATOM  14287  CA  LEU A 921       1.578   1.612  18.560  1.00  0.150          C  
ATOM  14288  C   LEU A 921       2.588   2.305  19.453  1.00  0.170          C  
ATOM  14289  O   LEU A 921       3.529   1.669  19.941  1.00  0.230          O  
ATOM  14290  CB  LEU A 921       2.298   1.243  17.255  1.00  0.200          C  
ATOM  14291  CG  LEU A 921       1.583   0.391  16.199  1.00  0.200          C  
ATOM  14292  CD1 LEU A 921       2.474   0.364  14.972  1.00  0.200          C  
ATOM  14293  CD2 LEU A 921       1.364  -1.047  16.707  1.00  0.200          C  
ATOM  14294  H   LEU A 921       0.316   2.869  17.363  1.00  0.160          H  
ATOM  14295  HA  LEU A 921       1.235   0.711  19.066  1.00  0.180          H  
ATOM  14296 1HB  LEU A 921       2.649   2.140  16.772  1.00  0.240          H  
ATOM  14297 2HB  LEU A 921       3.144   0.671  17.536  1.00  0.240          H  
ATOM  14298  HG  LEU A 921       0.625   0.841  15.931  1.00  0.240          H  
ATOM  14299 1HD1 LEU A 921       2.014  -0.235  14.214  1.00  0.240          H  
ATOM  14300 2HD1 LEU A 921       2.632   1.377  14.602  1.00  0.240          H  
ATOM  14301 3HD1 LEU A 921       3.425  -0.067  15.231  1.00  0.240          H  
ATOM  14302 1HD2 LEU A 921       0.883  -1.642  15.924  1.00  0.240          H  
ATOM  14303 2HD2 LEU A 921       2.329  -1.489  16.956  1.00  0.240          H  
ATOM  14304 3HD2 LEU A 921       0.731  -1.041  17.589  1.00  0.240          H  
ATOM  14305  N   ALA A 922       2.416   3.611  19.657  1.00  0.150          N  
ATOM  14306  CA  ALA A 922       3.342   4.380  20.463  1.00  0.180          C  
ATOM  14307  C   ALA A 922       3.061   4.227  21.946  1.00  0.180          C  
ATOM  14308  O   ALA A 922       3.882   4.614  22.789  1.00  0.350          O  
ATOM  14309  CB  ALA A 922       3.264   5.847  20.105  1.00  0.240          C  
ATOM  14310  H   ALA A 922       1.598   4.085  19.270  1.00  0.180          H  
ATOM  14311  HA  ALA A 922       4.340   4.011  20.259  1.00  0.220          H  
ATOM  14312 1HB  ALA A 922       3.957   6.395  20.711  1.00  0.290          H  
ATOM  14313 2HB  ALA A 922       3.498   5.987  19.059  1.00  0.290          H  
ATOM  14314 3HB  ALA A 922       2.274   6.223  20.302  1.00  0.290          H  
ATOM  14315  N   ILE A 923       1.890   3.683  22.292  1.00  0.420          N  
ATOM  14316  CA  ILE A 923       1.530   3.623  23.695  1.00  0.370          C  
ATOM  14317  C   ILE A 923       1.796   2.284  24.377  1.00  0.990          C  
ATOM  14318  O   ILE A 923       1.992   2.348  25.544  1.00  2.080          O  
ATOM  14319  CB  ILE A 923       0.135   4.200  23.986  1.00  0.540          C  
ATOM  14320  CG1 ILE A 923       0.157   5.797  24.136  1.00  0.540          C  
ATOM  14321  CG2 ILE A 923      -0.398   3.646  25.353  1.00  0.540          C  
ATOM  14322  CD1 ILE A 923       0.906   6.618  23.090  1.00  0.540          C  
ATOM  14323  H   ILE A 923       1.254   3.304  21.584  1.00  0.500          H  
ATOM  14324  HA  ILE A 923       2.183   4.321  24.213  1.00  0.440          H  
ATOM  14325  HB  ILE A 923      -0.511   3.962  23.158  1.00  0.650          H  
ATOM  14326 1HG1 ILE A 923      -0.877   6.127  24.111  1.00  0.650          H  
ATOM  14327 2HG1 ILE A 923       0.577   6.045  25.111  1.00  0.650          H  
ATOM  14328 1HG2 ILE A 923      -1.370   4.065  25.563  1.00  0.650          H  
ATOM  14329 2HG2 ILE A 923      -0.486   2.567  25.342  1.00  0.650          H  
ATOM  14330 3HG2 ILE A 923       0.278   3.940  26.154  1.00  0.650          H  
ATOM  14331 1HD1 ILE A 923       0.800   7.677  23.320  1.00  0.650          H  
ATOM  14332 2HD1 ILE A 923       1.955   6.379  23.099  1.00  0.650          H  
ATOM  14333 3HD1 ILE A 923       0.505   6.424  22.119  1.00  0.650          H  
ATOM  14334  N   PRO A 924       1.539   1.084  23.857  1.00  0.490          N  
ATOM  14335  CA  PRO A 924       0.671   0.655  22.810  1.00  0.320          C  
ATOM  14336  C   PRO A 924      -0.765   0.581  23.345  1.00  0.400          C  
ATOM  14337  O   PRO A 924      -0.988   0.166  24.486  1.00  0.600          O  
ATOM  14338  CB  PRO A 924       1.242  -0.717  22.447  1.00  0.480          C  
ATOM  14339  CG  PRO A 924       1.846  -1.214  23.731  1.00  0.480          C  
ATOM  14340  CD  PRO A 924       2.343   0.009  24.441  1.00  0.480          C  
ATOM  14341  HA  PRO A 924       0.770   1.331  21.979  1.00  0.380          H  
ATOM  14342 1HB  PRO A 924       0.433  -1.371  22.076  1.00  0.580          H  
ATOM  14343 2HB  PRO A 924       1.975  -0.615  21.630  1.00  0.580          H  
ATOM  14344 1HG  PRO A 924       1.105  -1.699  24.303  1.00  0.580          H  
ATOM  14345 2HG  PRO A 924       2.642  -1.950  23.532  1.00  0.580          H  
ATOM  14346 1HD  PRO A 924       2.134  -0.067  25.519  1.00  0.580          H  
ATOM  14347 2HD  PRO A 924       3.418   0.186  24.248  1.00  0.580          H  
ATOM  14348  N   ILE A 925      -1.704   0.938  22.489  1.00  0.310          N  
ATOM  14349  CA  ILE A 925      -3.154   0.880  22.691  1.00  0.330          C  
ATOM  14350  C   ILE A 925      -3.864   0.074  21.650  1.00  0.220          C  
ATOM  14351  O   ILE A 925      -3.675   0.303  20.452  1.00  0.190          O  
ATOM  14352  CB  ILE A 925      -3.822   2.287  22.608  1.00  0.450          C  
ATOM  14353  CG1 ILE A 925      -3.318   3.141  23.677  1.00  0.450          C  
ATOM  14354  CG2 ILE A 925      -5.344   2.198  22.633  1.00  0.450          C  
ATOM  14355  CD1 ILE A 925      -3.625   4.644  23.535  1.00  0.450          C  
ATOM  14356  H   ILE A 925      -1.354   1.313  21.609  1.00  0.370          H  
ATOM  14357  HA  ILE A 925      -3.348   0.435  23.666  1.00  0.400          H  
ATOM  14358  HB  ILE A 925      -3.549   2.739  21.680  1.00  0.540          H  
ATOM  14359 1HG1 ILE A 925      -3.731   2.794  24.621  1.00  0.540          H  
ATOM  14360 2HG1 ILE A 925      -2.312   2.986  23.703  1.00  0.540          H  
ATOM  14361 1HG2 ILE A 925      -5.783   3.177  22.554  1.00  0.540          H  
ATOM  14362 2HG2 ILE A 925      -5.711   1.611  21.797  1.00  0.540          H  
ATOM  14363 3HG2 ILE A 925      -5.659   1.742  23.571  1.00  0.540          H  
ATOM  14364 1HD1 ILE A 925      -3.188   5.177  24.376  1.00  0.540          H  
ATOM  14365 2HD1 ILE A 925      -3.194   5.022  22.614  1.00  0.540          H  
ATOM  14366 3HD1 ILE A 925      -4.688   4.826  23.529  1.00  0.540          H  
ATOM  14367  N   VAL A 926      -4.706  -0.846  22.082  1.00  0.220          N  
ATOM  14368  CA  VAL A 926      -5.568  -1.514  21.131  1.00  0.200          C  
ATOM  14369  C   VAL A 926      -6.977  -1.439  21.720  1.00  0.200          C  
ATOM  14370  O   VAL A 926      -7.200  -1.878  22.847  1.00  0.240          O  
ATOM  14371  CB  VAL A 926      -5.160  -2.975  20.879  1.00  0.290          C  
ATOM  14372  CG1 VAL A 926      -6.116  -3.581  19.839  1.00  0.290          C  
ATOM  14373  CG2 VAL A 926      -3.693  -3.059  20.431  1.00  0.290          C  
ATOM  14374  H   VAL A 926      -4.800  -1.035  23.072  1.00  0.260          H  
ATOM  14375  HA  VAL A 926      -5.562  -0.977  20.182  1.00  0.240          H  
ATOM  14376  HB  VAL A 926      -5.285  -3.536  21.788  1.00  0.350          H  
ATOM  14377 1HG1 VAL A 926      -5.857  -4.604  19.662  1.00  0.350          H  
ATOM  14378 2HG1 VAL A 926      -7.139  -3.526  20.205  1.00  0.350          H  
ATOM  14379 3HG1 VAL A 926      -6.041  -3.035  18.908  1.00  0.350          H  
ATOM  14380 1HG2 VAL A 926      -3.421  -4.098  20.262  1.00  0.350          H  
ATOM  14381 2HG2 VAL A 926      -3.565  -2.492  19.511  1.00  0.350          H  
ATOM  14382 3HG2 VAL A 926      -3.047  -2.644  21.202  1.00  0.350          H  
ATOM  14383  N   VAL A 927      -7.911  -0.841  20.994  1.00  0.180          N  
ATOM  14384  CA  VAL A 927      -9.288  -0.746  21.472  1.00  0.190          C  
ATOM  14385  C   VAL A 927     -10.303  -1.227  20.453  1.00  0.170          C  
ATOM  14386  O   VAL A 927     -10.369  -0.717  19.339  1.00  0.200          O  
ATOM  14387  CB  VAL A 927      -9.634   0.707  21.884  1.00  0.260          C  
ATOM  14388  CG1 VAL A 927     -11.085   0.824  22.325  1.00  0.260          C  
ATOM  14389  CG2 VAL A 927      -8.749   1.121  23.016  1.00  0.260          C  
ATOM  14390  H   VAL A 927      -7.637  -0.449  20.088  1.00  0.220          H  
ATOM  14391  HA  VAL A 927      -9.381  -1.378  22.356  1.00  0.230          H  
ATOM  14392  HB  VAL A 927      -9.482   1.358  21.043  1.00  0.310          H  
ATOM  14393 1HG1 VAL A 927     -11.296   1.854  22.609  1.00  0.310          H  
ATOM  14394 2HG1 VAL A 927     -11.750   0.540  21.517  1.00  0.310          H  
ATOM  14395 3HG1 VAL A 927     -11.248   0.181  23.175  1.00  0.310          H  
ATOM  14396 1HG2 VAL A 927      -8.972   2.145  23.304  1.00  0.310          H  
ATOM  14397 2HG2 VAL A 927      -8.907   0.458  23.865  1.00  0.310          H  
ATOM  14398 3HG2 VAL A 927      -7.747   1.052  22.703  1.00  0.310          H  
ATOM  14399  N   PHE A 928     -11.147  -2.174  20.848  1.00  0.190          N  
ATOM  14400  CA  PHE A 928     -12.195  -2.665  19.960  1.00  0.260          C  
ATOM  14401  C   PHE A 928     -13.570  -2.314  20.481  1.00  0.350          C  
ATOM  14402  O   PHE A 928     -13.857  -2.513  21.659  1.00  0.540          O  
ATOM  14403  CB  PHE A 928     -12.147  -4.175  19.807  1.00  0.340          C  
ATOM  14404  CG  PHE A 928     -11.011  -4.734  19.063  1.00  0.340          C  
ATOM  14405  CD1 PHE A 928      -9.820  -5.040  19.676  1.00  0.340          C  
ATOM  14406  CD2 PHE A 928     -11.157  -5.006  17.718  1.00  0.340          C  
ATOM  14407  CE1 PHE A 928      -8.803  -5.601  18.958  1.00  0.340          C  
ATOM  14408  CE2 PHE A 928     -10.137  -5.566  17.002  1.00  0.340          C  
ATOM  14409  CZ  PHE A 928      -8.953  -5.865  17.628  1.00  0.340          C  
ATOM  14410  H   PHE A 928     -11.049  -2.570  21.770  1.00  0.230          H  
ATOM  14411  HA  PHE A 928     -12.070  -2.207  18.983  1.00  0.310          H  
ATOM  14412 1HB  PHE A 928     -12.178  -4.644  20.789  1.00  0.400          H  
ATOM  14413 2HB  PHE A 928     -13.029  -4.473  19.294  1.00  0.400          H  
ATOM  14414  HD1 PHE A 928      -9.688  -4.841  20.742  1.00  0.400          H  
ATOM  14415  HD2 PHE A 928     -12.103  -4.770  17.225  1.00  0.400          H  
ATOM  14416  HE1 PHE A 928      -7.881  -5.840  19.446  1.00  0.400          H  
ATOM  14417  HE2 PHE A 928     -10.271  -5.774  15.937  1.00  0.400          H  
ATOM  14418  HZ  PHE A 928      -8.138  -6.313  17.073  1.00  0.400          H  
ATOM  14419  N   THR A 929     -14.431  -1.811  19.605  1.00  0.300          N  
ATOM  14420  CA  THR A 929     -15.796  -1.478  20.013  1.00  0.390          C  
ATOM  14421  C   THR A 929     -16.819  -1.976  19.011  1.00  0.310          C  
ATOM  14422  O   THR A 929     -16.524  -2.138  17.831  1.00  0.350          O  
ATOM  14423  CB  THR A 929     -15.983   0.048  20.197  1.00  0.510          C  
ATOM  14424  OG1 THR A 929     -15.796   0.710  18.939  1.00  0.510          O  
ATOM  14425  CG2 THR A 929     -14.974   0.591  21.200  1.00  0.510          C  
ATOM  14426  H   THR A 929     -14.107  -1.658  18.643  1.00  0.360          H  
ATOM  14427  HA  THR A 929     -16.004  -1.966  20.965  1.00  0.470          H  
ATOM  14428  HB  THR A 929     -16.993   0.246  20.559  1.00  0.610          H  
ATOM  14429  HG1 THR A 929     -16.544   0.503  18.356  1.00  0.610          H  
ATOM  14430 1HG2 THR A 929     -15.122   1.661  21.320  1.00  0.610          H  
ATOM  14431 2HG2 THR A 929     -15.111   0.095  22.154  1.00  0.610          H  
ATOM  14432 3HG2 THR A 929     -13.973   0.412  20.839  1.00  0.610          H  
ATOM  14433  N   GLU A 930     -18.063  -2.113  19.440  1.00  0.320          N  
ATOM  14434  CA  GLU A 930     -19.105  -2.522  18.507  1.00  0.340          C  
ATOM  14435  C   GLU A 930     -19.352  -1.418  17.501  1.00  0.340          C  
ATOM  14436  O   GLU A 930     -19.142  -0.238  17.802  1.00  0.410          O  
ATOM  14437  CB  GLU A 930     -20.404  -2.888  19.239  1.00  0.470          C  
ATOM  14438  CG  GLU A 930     -20.323  -4.172  20.083  1.00  0.470          C  
ATOM  14439  CD  GLU A 930     -21.629  -4.531  20.755  1.00  0.470          C  
ATOM  14440  OE1 GLU A 930     -22.518  -3.715  20.762  1.00  0.470          O  
ATOM  14441  OE2 GLU A 930     -21.735  -5.625  21.249  1.00  0.470          O  
ATOM  14442  H   GLU A 930     -18.287  -1.954  20.413  1.00  0.380          H  
ATOM  14443  HA  GLU A 930     -18.767  -3.406  17.960  1.00  0.410          H  
ATOM  14444 1HB  GLU A 930     -20.694  -2.068  19.896  1.00  0.560          H  
ATOM  14445 2HB  GLU A 930     -21.206  -3.015  18.506  1.00  0.560          H  
ATOM  14446 1HG  GLU A 930     -20.028  -4.997  19.428  1.00  0.560          H  
ATOM  14447 2HG  GLU A 930     -19.549  -4.052  20.837  1.00  0.560          H  
ATOM  14448  N   THR A 931     -19.808  -1.805  16.324  1.00  0.360          N  
ATOM  14449  CA  THR A 931     -20.145  -0.869  15.285  1.00  0.380          C  
ATOM  14450  C   THR A 931     -21.410  -0.137  15.688  1.00  0.410          C  
ATOM  14451  O   THR A 931     -22.146  -0.610  16.542  1.00  0.700          O  
ATOM  14452  CB  THR A 931     -20.366  -1.649  13.988  1.00  0.520          C  
ATOM  14453  OG1 THR A 931     -21.413  -2.608  14.207  1.00  0.520          O  
ATOM  14454  CG2 THR A 931     -19.112  -2.393  13.571  1.00  0.520          C  
ATOM  14455  H   THR A 931     -19.951  -2.796  16.146  1.00  0.430          H  
ATOM  14456  HA  THR A 931     -19.338  -0.151  15.169  1.00  0.460          H  
ATOM  14457  HB  THR A 931     -20.662  -0.964  13.197  1.00  0.630          H  
ATOM  14458  HG1 THR A 931     -22.234  -2.165  14.443  1.00  0.630          H  
ATOM  14459 1HG2 THR A 931     -19.322  -2.940  12.659  1.00  0.630          H  
ATOM  14460 2HG2 THR A 931     -18.317  -1.692  13.399  1.00  0.630          H  
ATOM  14461 3HG2 THR A 931     -18.814  -3.085  14.347  1.00  0.630          H  
ATOM  14462  N   THR A 932     -21.706   0.992  15.067  1.00  0.440          N  
ATOM  14463  CA  THR A 932     -22.919   1.715  15.432  1.00  0.440          C  
ATOM  14464  C   THR A 932     -24.107   1.178  14.655  1.00  0.410          C  
ATOM  14465  O   THR A 932     -24.015   1.027  13.435  1.00  0.400          O  
ATOM  14466  CB  THR A 932     -22.754   3.230  15.154  1.00  0.620          C  
ATOM  14467  OG1 THR A 932     -21.661   3.748  15.920  1.00  0.620          O  
ATOM  14468  CG2 THR A 932     -24.014   3.984  15.552  1.00  0.620          C  
ATOM  14469  H   THR A 932     -21.087   1.369  14.365  1.00  0.530          H  
ATOM  14470  HA  THR A 932     -23.109   1.572  16.497  1.00  0.530          H  
ATOM  14471  HB  THR A 932     -22.553   3.385  14.103  1.00  0.740          H  
ATOM  14472  HG1 THR A 932     -21.437   4.627  15.590  1.00  0.740          H  
ATOM  14473 1HG2 THR A 932     -23.872   5.045  15.354  1.00  0.740          H  
ATOM  14474 2HG2 THR A 932     -24.865   3.630  14.978  1.00  0.740          H  
ATOM  14475 3HG2 THR A 932     -24.208   3.836  16.611  1.00  0.740          H  
ATOM  14476  N   GLU A 933     -25.186   0.828  15.366  1.00  0.440          N  
ATOM  14477  CA  GLU A 933     -26.417   0.322  14.753  1.00  0.450          C  
ATOM  14478  C   GLU A 933     -27.045   1.411  13.911  1.00  0.430          C  
ATOM  14479  O   GLU A 933     -27.120   2.553  14.362  1.00  0.480          O  
ATOM  14480  CB  GLU A 933     -27.427  -0.133  15.811  1.00  0.630          C  
ATOM  14481  CG  GLU A 933     -28.675  -0.785  15.213  1.00  0.630          C  
ATOM  14482  CD  GLU A 933     -29.684  -1.233  16.212  1.00  0.630          C  
ATOM  14483  OE1 GLU A 933     -29.513  -0.982  17.375  1.00  0.630          O  
ATOM  14484  OE2 GLU A 933     -30.647  -1.852  15.797  1.00  0.630          O  
ATOM  14485  H   GLU A 933     -25.156   0.954  16.370  1.00  0.530          H  
ATOM  14486  HA  GLU A 933     -26.178  -0.519  14.100  1.00  0.540          H  
ATOM  14487 1HB  GLU A 933     -26.957  -0.852  16.483  1.00  0.750          H  
ATOM  14488 2HB  GLU A 933     -27.743   0.722  16.407  1.00  0.750          H  
ATOM  14489 1HG  GLU A 933     -29.169  -0.074  14.555  1.00  0.750          H  
ATOM  14490 2HG  GLU A 933     -28.363  -1.638  14.609  1.00  0.750          H  
ATOM  14491  N   VAL A 934     -27.534   1.071  12.723  1.00  0.410          N  
ATOM  14492  CA  VAL A 934     -28.145   2.099  11.876  1.00  0.420          C  
ATOM  14493  C   VAL A 934     -29.375   2.723  12.515  1.00  0.430          C  
ATOM  14494  O   VAL A 934     -30.327   2.027  12.869  1.00  0.430          O  
ATOM  14495  CB  VAL A 934     -28.600   1.504  10.530  1.00  0.580          C  
ATOM  14496  CG1 VAL A 934     -29.322   2.517   9.698  1.00  0.580          C  
ATOM  14497  CG2 VAL A 934     -27.501   1.064   9.825  1.00  0.580          C  
ATOM  14498  H   VAL A 934     -27.443   0.097  12.414  1.00  0.490          H  
ATOM  14499  HA  VAL A 934     -27.413   2.879  11.695  1.00  0.500          H  
ATOM  14500  HB  VAL A 934     -29.254   0.665  10.725  1.00  0.700          H  
ATOM  14501 1HG1 VAL A 934     -29.604   2.066   8.769  1.00  0.700          H  
ATOM  14502 2HG1 VAL A 934     -30.195   2.872  10.190  1.00  0.700          H  
ATOM  14503 3HG1 VAL A 934     -28.654   3.338   9.522  1.00  0.700          H  
ATOM  14504 1HG2 VAL A 934     -27.803   0.607   8.914  1.00  0.700          H  
ATOM  14505 2HG2 VAL A 934     -26.848   1.908   9.624  1.00  0.700          H  
ATOM  14506 3HG2 VAL A 934     -27.018   0.364  10.417  1.00  0.700          H  
ATOM  14507  N   ARG A 935     -29.390   4.050  12.561  1.00  0.460          N  
ATOM  14508  CA  ARG A 935     -30.512   4.818  13.080  1.00  0.480          C  
ATOM  14509  C   ARG A 935     -31.760   4.556  12.242  1.00  0.440          C  
ATOM  14510  O   ARG A 935     -31.693   4.489  11.007  1.00  0.500          O  
ATOM  14511  CB  ARG A 935     -30.181   6.298  13.068  1.00  0.660          C  
ATOM  14512  CG  ARG A 935     -29.123   6.718  14.095  1.00  0.660          C  
ATOM  14513  CD  ARG A 935     -28.693   8.120  13.902  1.00  0.660          C  
ATOM  14514  NE  ARG A 935     -27.941   8.251  12.654  1.00  0.660          N  
ATOM  14515  CZ  ARG A 935     -27.516   9.406  12.100  1.00  0.660          C  
ATOM  14516  NH1 ARG A 935     -27.759  10.568  12.682  1.00  0.660          N  
ATOM  14517  NH2 ARG A 935     -26.853   9.359  10.965  1.00  0.660          N  
ATOM  14518  H   ARG A 935     -28.547   4.542  12.251  1.00  0.550          H  
ATOM  14519  HA  ARG A 935     -30.703   4.504  14.106  1.00  0.580          H  
ATOM  14520 1HB  ARG A 935     -29.818   6.570  12.076  1.00  0.800          H  
ATOM  14521 2HB  ARG A 935     -31.086   6.877  13.255  1.00  0.800          H  
ATOM  14522 1HG  ARG A 935     -29.530   6.617  15.099  1.00  0.800          H  
ATOM  14523 2HG  ARG A 935     -28.245   6.076  13.994  1.00  0.800          H  
ATOM  14524 1HD  ARG A 935     -29.569   8.765  13.851  1.00  0.800          H  
ATOM  14525 2HD  ARG A 935     -28.052   8.425  14.728  1.00  0.800          H  
ATOM  14526  HE  ARG A 935     -27.703   7.372  12.163  1.00  0.800          H  
ATOM  14527 1HH1 ARG A 935     -28.267  10.605  13.553  1.00  0.800          H  
ATOM  14528 2HH1 ARG A 935     -27.433  11.425  12.257  1.00  0.800          H  
ATOM  14529 1HH2 ARG A 935     -26.695   8.453  10.522  1.00  0.800          H  
ATOM  14530 2HH2 ARG A 935     -26.522  10.206  10.529  1.00  0.800          H  
ATOM  14531  N   LYS A 936     -32.885   4.378  12.915  1.00  0.380          N  
ATOM  14532  CA  LYS A 936     -34.136   4.116  12.229  1.00  0.400          C  
ATOM  14533  C   LYS A 936     -35.111   5.262  12.424  1.00  0.480          C  
ATOM  14534  O   LYS A 936     -34.997   6.028  13.384  1.00  0.480          O  
ATOM  14535  CB  LYS A 936     -34.729   2.793  12.733  1.00  0.550          C  
ATOM  14536  CG  LYS A 936     -33.841   1.563  12.424  1.00  0.550          C  
ATOM  14537  CD  LYS A 936     -34.415   0.222  12.953  1.00  0.550          C  
ATOM  14538  CE  LYS A 936     -34.239   0.019  14.488  1.00  0.550          C  
ATOM  14539  NZ  LYS A 936     -32.824  -0.370  14.870  1.00  0.550          N  
ATOM  14540  H   LYS A 936     -32.875   4.438  13.924  1.00  0.460          H  
ATOM  14541  HA  LYS A 936     -33.943   4.026  11.162  1.00  0.480          H  
ATOM  14542 1HB  LYS A 936     -34.903   2.861  13.800  1.00  0.660          H  
ATOM  14543 2HB  LYS A 936     -35.693   2.637  12.251  1.00  0.660          H  
ATOM  14544 1HG  LYS A 936     -33.756   1.491  11.345  1.00  0.660          H  
ATOM  14545 2HG  LYS A 936     -32.847   1.717  12.830  1.00  0.660          H  
ATOM  14546 1HD  LYS A 936     -35.460   0.156  12.710  1.00  0.660          H  
ATOM  14547 2HD  LYS A 936     -33.904  -0.593  12.445  1.00  0.660          H  
ATOM  14548 1HE  LYS A 936     -34.495   0.936  15.004  1.00  0.660          H  
ATOM  14549 2HE  LYS A 936     -34.917  -0.769  14.814  1.00  0.660          H  
ATOM  14550 1HZ  LYS A 936     -32.753  -0.503  15.875  1.00  0.660          H  
ATOM  14551 2HZ  LYS A 936     -32.579  -1.240  14.407  1.00  0.660          H  
ATOM  14552 3HZ  LYS A 936     -32.162   0.343  14.592  1.00  0.660          H  
ATOM  14553  N   THR A 937     -36.081   5.372  11.525  1.00  0.580          N  
ATOM  14554  CA  THR A 937     -37.135   6.365  11.691  1.00  0.740          C  
ATOM  14555  C   THR A 937     -38.496   5.729  11.548  1.00  0.760          C  
ATOM  14556  O   THR A 937     -38.620   4.583  11.104  1.00  0.840          O  
ATOM  14557  CB  THR A 937     -37.037   7.546  10.708  1.00  0.970          C  
ATOM  14558  OG1 THR A 937     -37.966   8.546  11.143  1.00  0.970          O  
ATOM  14559  CG2 THR A 937     -37.379   7.123   9.247  1.00  0.970          C  
ATOM  14560  H   THR A 937     -36.091   4.718  10.741  1.00  0.700          H  
ATOM  14561  HA  THR A 937     -37.070   6.774  12.698  1.00  0.890          H  
ATOM  14562  HB  THR A 937     -36.036   7.955  10.749  1.00  1.170          H  
ATOM  14563  HG1 THR A 937     -37.820   9.359  10.637  1.00  1.170          H  
ATOM  14564 1HG2 THR A 937     -37.305   7.993   8.601  1.00  1.170          H  
ATOM  14565 2HG2 THR A 937     -36.675   6.357   8.913  1.00  1.170          H  
ATOM  14566 3HG2 THR A 937     -38.390   6.724   9.188  1.00  1.170          H  
ATOM  14567  N   LYS A 938     -39.530   6.509  11.837  1.00  0.920          N  
ATOM  14568  CA  LYS A 938     -40.896   5.990  11.804  1.00  1.070          C  
ATOM  14569  C   LYS A 938     -41.849   6.790  10.926  1.00  1.100          C  
ATOM  14570  O   LYS A 938     -42.022   7.993  11.113  1.00  1.190          O  
ATOM  14571  CB  LYS A 938     -41.428   5.931  13.244  1.00  1.440          C  
ATOM  14572  CG  LYS A 938     -42.843   5.367  13.436  1.00  1.440          C  
ATOM  14573  CD  LYS A 938     -43.183   5.306  14.938  1.00  1.440          C  
ATOM  14574  CE  LYS A 938     -44.567   4.731  15.196  1.00  1.440          C  
ATOM  14575  NZ  LYS A 938     -44.905   4.716  16.648  1.00  1.440          N  
ATOM  14576  H   LYS A 938     -39.338   7.472  12.106  1.00  1.100          H  
ATOM  14577  HA  LYS A 938     -40.851   4.984  11.413  1.00  1.280          H  
ATOM  14578 1HB  LYS A 938     -40.750   5.329  13.846  1.00  1.730          H  
ATOM  14579 2HB  LYS A 938     -41.421   6.936  13.663  1.00  1.730          H  
ATOM  14580 1HG  LYS A 938     -43.563   6.020  12.940  1.00  1.730          H  
ATOM  14581 2HG  LYS A 938     -42.922   4.375  12.990  1.00  1.730          H  
ATOM  14582 1HD  LYS A 938     -42.443   4.686  15.446  1.00  1.730          H  
ATOM  14583 2HD  LYS A 938     -43.135   6.312  15.358  1.00  1.730          H  
ATOM  14584 1HE  LYS A 938     -45.309   5.328  14.666  1.00  1.730          H  
ATOM  14585 2HE  LYS A 938     -44.599   3.708  14.822  1.00  1.730          H  
ATOM  14586 1HZ  LYS A 938     -45.830   4.324  16.773  1.00  1.730          H  
ATOM  14587 2HZ  LYS A 938     -44.232   4.154  17.149  1.00  1.730          H  
ATOM  14588 3HZ  LYS A 938     -44.891   5.659  17.009  1.00  1.730          H  
ATOM  14589  N   ILE A 939     -42.450   6.101   9.955  1.00  1.080          N  
ATOM  14590  CA  ILE A 939     -43.393   6.698   9.002  1.00  1.120          C  
ATOM  14591  C   ILE A 939     -44.675   5.856   8.893  1.00  1.280          C  
ATOM  14592  O   ILE A 939     -44.592   4.701   8.507  1.00  1.270          O  
ATOM  14593  CB  ILE A 939     -42.718   6.778   7.603  1.00  1.550          C  
ATOM  14594  CG1 ILE A 939     -41.415   7.626   7.690  1.00  1.550          C  
ATOM  14595  CG2 ILE A 939     -43.681   7.368   6.571  1.00  1.550          C  
ATOM  14596  CD1 ILE A 939     -40.551   7.581   6.471  1.00  1.550          C  
ATOM  14597  H   ILE A 939     -42.230   5.098   9.925  1.00  1.300          H  
ATOM  14598  HA  ILE A 939     -43.657   7.694   9.348  1.00  1.340          H  
ATOM  14599  HB  ILE A 939     -42.433   5.773   7.291  1.00  1.860          H  
ATOM  14600 1HG1 ILE A 939     -41.677   8.659   7.887  1.00  1.860          H  
ATOM  14601 2HG1 ILE A 939     -40.806   7.266   8.503  1.00  1.860          H  
ATOM  14602 1HG2 ILE A 939     -43.219   7.407   5.598  1.00  1.860          H  
ATOM  14603 2HG2 ILE A 939     -44.559   6.755   6.498  1.00  1.860          H  
ATOM  14604 3HG2 ILE A 939     -43.955   8.364   6.878  1.00  1.860          H  
ATOM  14605 1HD1 ILE A 939     -39.687   8.193   6.668  1.00  1.860          H  
ATOM  14606 2HD1 ILE A 939     -40.240   6.553   6.284  1.00  1.860          H  
ATOM  14607 3HD1 ILE A 939     -41.073   7.957   5.610  1.00  1.860          H  
ATOM  14608  N   ARG A 940     -45.878   6.390   9.176  1.00  1.470          N  
ATOM  14609  CA  ARG A 940     -47.107   5.563   9.037  1.00  1.680          C  
ATOM  14610  C   ARG A 940     -47.052   4.258   9.802  1.00  1.680          C  
ATOM  14611  O   ARG A 940     -47.515   3.214   9.334  1.00  1.770          O  
ATOM  14612  CB  ARG A 940     -47.319   5.252   7.587  1.00  2.270          C  
ATOM  14613  CG  ARG A 940     -47.362   6.437   6.760  1.00  2.270          C  
ATOM  14614  CD  ARG A 940     -48.702   6.956   6.753  1.00  2.270          C  
ATOM  14615  NE  ARG A 940     -49.619   6.040   6.117  1.00  2.270          N  
ATOM  14616  CZ  ARG A 940     -50.870   5.694   6.528  1.00  2.270          C  
ATOM  14617  NH1 ARG A 940     -51.393   6.167   7.656  1.00  2.270          N  
ATOM  14618  NH2 ARG A 940     -51.576   4.854   5.777  1.00  2.270          N  
ATOM  14619  H   ARG A 940     -45.945   7.349   9.491  1.00  1.760          H  
ATOM  14620  HA  ARG A 940     -47.950   6.140   9.424  1.00  2.020          H  
ATOM  14621 1HB  ARG A 940     -46.549   4.606   7.193  1.00  2.720          H  
ATOM  14622 2HB  ARG A 940     -48.248   4.708   7.486  1.00  2.720          H  
ATOM  14623 1HG  ARG A 940     -46.774   7.225   7.199  1.00  2.720          H  
ATOM  14624 2HG  ARG A 940     -46.959   6.229   5.813  1.00  2.720          H  
ATOM  14625 1HD  ARG A 940     -49.020   7.129   7.732  1.00  2.720          H  
ATOM  14626 2HD  ARG A 940     -48.698   7.863   6.193  1.00  2.720          H  
ATOM  14627  HE  ARG A 940     -49.278   5.663   5.238  1.00  2.720          H  
ATOM  14628 1HH1 ARG A 940     -50.862   6.820   8.263  1.00  2.720          H  
ATOM  14629 2HH1 ARG A 940     -52.322   5.892   7.938  1.00  2.720          H  
ATOM  14630 1HH2 ARG A 940     -51.176   4.488   4.920  1.00  2.720          H  
ATOM  14631 2HH2 ARG A 940     -52.504   4.577   6.058  1.00  2.720          H  
ATOM  14632  N   ASN A 941     -46.464   4.343  10.986  1.00  1.580          N  
ATOM  14633  CA  ASN A 941     -46.235   3.254  11.925  1.00  1.530          C  
ATOM  14634  C   ASN A 941     -45.259   2.209  11.403  1.00  1.400          C  
ATOM  14635  O   ASN A 941     -45.060   1.163  12.025  1.00  1.380          O  
ATOM  14636  CB  ASN A 941     -47.545   2.613  12.336  1.00  2.160          C  
ATOM  14637  CG  ASN A 941     -48.445   3.588  13.025  1.00  2.160          C  
ATOM  14638  OD1 ASN A 941     -47.999   4.387  13.866  1.00  2.160          O  
ATOM  14639  ND2 ASN A 941     -49.708   3.550  12.688  1.00  2.160          N  
ATOM  14640  H   ASN A 941     -46.153   5.262  11.269  1.00  1.900          H  
ATOM  14641  HA  ASN A 941     -45.784   3.679  12.813  1.00  1.840          H  
ATOM  14642 1HB  ASN A 941     -48.058   2.192  11.477  1.00  2.590          H  
ATOM  14643 2HB  ASN A 941     -47.340   1.791  13.019  1.00  2.590          H  
ATOM  14644 1HD2 ASN A 941     -50.359   4.181  13.111  1.00  2.590          H  
ATOM  14645 2HD2 ASN A 941     -50.023   2.891  12.003  1.00  2.590          H  
ATOM  14646  N   GLY A 942     -44.607   2.500  10.300  1.00  1.310          N  
ATOM  14647  CA  GLY A 942     -43.612   1.612   9.778  1.00  1.210          C  
ATOM  14648  C   GLY A 942     -42.258   2.041  10.264  1.00  1.050          C  
ATOM  14649  O   GLY A 942     -41.996   3.230  10.444  1.00  1.070          O  
ATOM  14650  H   GLY A 942     -44.805   3.350   9.777  1.00  1.570          H  
ATOM  14651 1HA  GLY A 942     -43.819   0.589  10.089  1.00  1.450          H  
ATOM  14652 2HA  GLY A 942     -43.642   1.640   8.690  1.00  1.450          H  
ATOM  14653  N   ILE A 943     -41.357   1.093  10.394  1.00  0.970          N  
ATOM  14654  CA  ILE A 943     -40.006   1.416  10.804  1.00  0.860          C  
ATOM  14655  C   ILE A 943     -39.069   1.172   9.636  1.00  0.710          C  
ATOM  14656  O   ILE A 943     -39.138   0.121   8.997  1.00  0.780          O  
ATOM  14657  CB  ILE A 943     -39.584   0.594  12.043  1.00  1.250          C  
ATOM  14658  CG1 ILE A 943     -40.632   0.783  13.216  1.00  1.250          C  
ATOM  14659  CG2 ILE A 943     -38.178   1.016  12.492  1.00  1.250          C  
ATOM  14660  CD1 ILE A 943     -40.814   2.214  13.736  1.00  1.250          C  
ATOM  14661  H   ILE A 943     -41.615   0.132  10.216  1.00  1.160          H  
ATOM  14662  HA  ILE A 943     -39.941   2.472  11.049  1.00  1.030          H  
ATOM  14663  HB  ILE A 943     -39.572  -0.464  11.789  1.00  1.500          H  
ATOM  14664 1HG1 ILE A 943     -41.604   0.436  12.863  1.00  1.500          H  
ATOM  14665 2HG1 ILE A 943     -40.328   0.157  14.053  1.00  1.500          H  
ATOM  14666 1HG2 ILE A 943     -37.882   0.429  13.356  1.00  1.500          H  
ATOM  14667 2HG2 ILE A 943     -37.472   0.841  11.684  1.00  1.500          H  
ATOM  14668 3HG2 ILE A 943     -38.164   2.075  12.748  1.00  1.500          H  
ATOM  14669 1HD1 ILE A 943     -41.561   2.215  14.525  1.00  1.500          H  
ATOM  14670 2HD1 ILE A 943     -39.881   2.602  14.133  1.00  1.500          H  
ATOM  14671 3HD1 ILE A 943     -41.149   2.850  12.935  1.00  1.500          H  
ATOM  14672  N   SER A 944     -38.202   2.141   9.359  1.00  0.590          N  
ATOM  14673  CA  SER A 944     -37.250   2.010   8.252  1.00  0.490          C  
ATOM  14674  C   SER A 944     -35.876   2.586   8.582  1.00  0.400          C  
ATOM  14675  O   SER A 944     -35.709   3.397   9.500  1.00  0.430          O  
ATOM  14676  CB  SER A 944     -37.799   2.691   7.011  1.00  0.730          C  
ATOM  14677  OG  SER A 944     -37.910   4.080   7.194  1.00  0.730          O  
ATOM  14678  H   SER A 944     -38.239   2.991   9.931  1.00  0.710          H  
ATOM  14679  HA  SER A 944     -37.118   0.949   8.030  1.00  0.590          H  
ATOM  14680 1HB  SER A 944     -37.141   2.484   6.165  1.00  0.870          H  
ATOM  14681 2HB  SER A 944     -38.776   2.273   6.775  1.00  0.870          H  
ATOM  14682  HG  SER A 944     -38.270   4.419   6.376  1.00  0.870          H  
ATOM  14683  N   PHE A 945     -34.860   2.143   7.838  1.00  0.370          N  
ATOM  14684  CA  PHE A 945     -33.494   2.612   8.075  1.00  0.380          C  
ATOM  14685  C   PHE A 945     -33.254   3.937   7.391  1.00  0.380          C  
ATOM  14686  O   PHE A 945     -33.429   4.051   6.174  1.00  0.390          O  
ATOM  14687  CB  PHE A 945     -32.463   1.616   7.544  1.00  0.530          C  
ATOM  14688  CG  PHE A 945     -32.367   0.329   8.292  1.00  0.530          C  
ATOM  14689  CD1 PHE A 945     -32.777  -0.840   7.703  1.00  0.530          C  
ATOM  14690  CD2 PHE A 945     -31.881   0.275   9.587  1.00  0.530          C  
ATOM  14691  CE1 PHE A 945     -32.690  -2.029   8.381  1.00  0.530          C  
ATOM  14692  CE2 PHE A 945     -31.784  -0.905  10.261  1.00  0.530          C  
ATOM  14693  CZ  PHE A 945     -32.188  -2.062   9.659  1.00  0.530          C  
ATOM  14694  H   PHE A 945     -35.050   1.469   7.079  1.00  0.440          H  
ATOM  14695  HA  PHE A 945     -33.346   2.746   9.148  1.00  0.460          H  
ATOM  14696 1HB  PHE A 945     -32.718   1.369   6.511  1.00  0.630          H  
ATOM  14697 2HB  PHE A 945     -31.495   2.076   7.534  1.00  0.630          H  
ATOM  14698  HD1 PHE A 945     -33.177  -0.827   6.675  1.00  0.630          H  
ATOM  14699  HD2 PHE A 945     -31.577   1.178  10.083  1.00  0.630          H  
ATOM  14700  HE1 PHE A 945     -33.015  -2.950   7.898  1.00  0.630          H  
ATOM  14701  HE2 PHE A 945     -31.388  -0.921  11.279  1.00  0.630          H  
ATOM  14702  HZ  PHE A 945     -32.111  -3.010  10.189  1.00  0.630          H  
ATOM  14703  N   THR A 946     -32.692   4.907   8.114  1.00  0.410          N  
ATOM  14704  CA  THR A 946     -32.488   6.233   7.521  1.00  0.440          C  
ATOM  14705  C   THR A 946     -31.283   6.277   6.593  1.00  0.380          C  
ATOM  14706  O   THR A 946     -31.069   7.253   5.876  1.00  0.440          O  
ATOM  14707  CB  THR A 946     -32.308   7.314   8.604  1.00  0.600          C  
ATOM  14708  OG1 THR A 946     -31.140   7.037   9.364  1.00  0.600          O  
ATOM  14709  CG2 THR A 946     -33.506   7.305   9.534  1.00  0.600          C  
ATOM  14710  H   THR A 946     -32.473   4.766   9.113  1.00  0.490          H  
ATOM  14711  HA  THR A 946     -33.373   6.484   6.934  1.00  0.530          H  
ATOM  14712  HB  THR A 946     -32.212   8.294   8.139  1.00  0.720          H  
ATOM  14713  HG1 THR A 946     -30.357   7.274   8.853  1.00  0.720          H  
ATOM  14714 1HG2 THR A 946     -33.380   8.063  10.305  1.00  0.720          H  
ATOM  14715 2HG2 THR A 946     -34.399   7.516   8.956  1.00  0.720          H  
ATOM  14716 3HG2 THR A 946     -33.601   6.332  10.004  1.00  0.720          H  
ATOM  14717  N   ILE A 947     -30.494   5.224   6.628  1.00  0.320          N  
ATOM  14718  CA  ILE A 947     -29.282   5.114   5.844  1.00  0.280          C  
ATOM  14719  C   ILE A 947     -29.441   4.221   4.610  1.00  0.250          C  
ATOM  14720  O   ILE A 947     -29.082   4.623   3.495  1.00  0.280          O  
ATOM  14721  CB  ILE A 947     -28.162   4.600   6.770  1.00  0.410          C  
ATOM  14722  CG1 ILE A 947     -27.998   5.562   7.987  1.00  0.410          C  
ATOM  14723  CG2 ILE A 947     -26.869   4.390   6.056  1.00  0.410          C  
ATOM  14724  CD1 ILE A 947     -27.659   7.017   7.686  1.00  0.410          C  
ATOM  14725  H   ILE A 947     -30.775   4.486   7.254  1.00  0.380          H  
ATOM  14726  HA  ILE A 947     -29.015   6.100   5.478  1.00  0.340          H  
ATOM  14727  HB  ILE A 947     -28.465   3.650   7.171  1.00  0.490          H  
ATOM  14728 1HG1 ILE A 947     -28.918   5.552   8.564  1.00  0.490          H  
ATOM  14729 2HG1 ILE A 947     -27.202   5.166   8.611  1.00  0.490          H  
ATOM  14730 1HG2 ILE A 947     -26.127   3.999   6.753  1.00  0.490          H  
ATOM  14731 2HG2 ILE A 947     -27.022   3.671   5.272  1.00  0.490          H  
ATOM  14732 3HG2 ILE A 947     -26.509   5.324   5.630  1.00  0.490          H  
ATOM  14733 1HD1 ILE A 947     -27.564   7.549   8.631  1.00  0.490          H  
ATOM  14734 2HD1 ILE A 947     -26.714   7.081   7.150  1.00  0.490          H  
ATOM  14735 3HD1 ILE A 947     -28.441   7.484   7.099  1.00  0.490          H  
ATOM  14736  N   TRP A 948     -29.938   3.002   4.811  1.00  0.220          N  
ATOM  14737  CA  TRP A 948     -30.007   2.014   3.744  1.00  0.230          C  
ATOM  14738  C   TRP A 948     -31.367   1.815   3.036  1.00  0.270          C  
ATOM  14739  O   TRP A 948     -31.394   1.235   1.950  1.00  0.300          O  
ATOM  14740  CB  TRP A 948     -29.555   0.695   4.333  1.00  0.320          C  
ATOM  14741  CG  TRP A 948     -28.149   0.730   4.878  1.00  0.320          C  
ATOM  14742  CD1 TRP A 948     -27.831   0.922   6.169  1.00  0.320          C  
ATOM  14743  CD2 TRP A 948     -26.891   0.505   4.201  1.00  0.320          C  
ATOM  14744  NE1 TRP A 948     -26.465   0.841   6.346  1.00  0.320          N  
ATOM  14745  CE2 TRP A 948     -25.886   0.582   5.173  1.00  0.320          C  
ATOM  14746  CE3 TRP A 948     -26.534   0.220   2.888  1.00  0.320          C  
ATOM  14747  CZ2 TRP A 948     -24.562   0.381   4.877  1.00  0.320          C  
ATOM  14748  CZ3 TRP A 948     -25.181  -0.001   2.591  1.00  0.320          C  
ATOM  14749  CH2 TRP A 948     -24.228   0.079   3.553  1.00  0.320          C  
ATOM  14750  H   TRP A 948     -30.235   2.745   5.734  1.00  0.260          H  
ATOM  14751  HA  TRP A 948     -29.283   2.307   2.984  1.00  0.280          H  
ATOM  14752 1HB  TRP A 948     -30.236   0.409   5.137  1.00  0.380          H  
ATOM  14753 2HB  TRP A 948     -29.605  -0.077   3.569  1.00  0.380          H  
ATOM  14754  HD1 TRP A 948     -28.555   1.102   6.946  1.00  0.380          H  
ATOM  14755  HE1 TRP A 948     -25.912   0.935   7.238  1.00  0.380          H  
ATOM  14756  HE3 TRP A 948     -27.280   0.159   2.132  1.00  0.380          H  
ATOM  14757  HZ2 TRP A 948     -23.811   0.433   5.654  1.00  0.380          H  
ATOM  14758  HZ3 TRP A 948     -24.901  -0.235   1.568  1.00  0.380          H  
ATOM  14759  HH2 TRP A 948     -23.189  -0.102   3.278  1.00  0.380          H  
ATOM  14760  N   ASP A 949     -32.500   2.243   3.611  1.00  0.310          N  
ATOM  14761  CA  ASP A 949     -33.751   2.002   2.899  1.00  0.380          C  
ATOM  14762  C   ASP A 949     -33.979   3.034   1.829  1.00  0.470          C  
ATOM  14763  O   ASP A 949     -33.643   4.207   1.983  1.00  0.960          O  
ATOM  14764  CB  ASP A 949     -34.948   1.884   3.834  1.00  0.500          C  
ATOM  14765  CG  ASP A 949     -35.050   0.501   4.470  1.00  0.500          C  
ATOM  14766  OD1 ASP A 949     -34.891  -0.458   3.745  1.00  0.500          O  
ATOM  14767  OD2 ASP A 949     -35.293   0.399   5.655  1.00  0.500          O  
ATOM  14768  H   ASP A 949     -32.540   2.742   4.501  1.00  0.370          H  
ATOM  14769  HA  ASP A 949     -33.668   1.039   2.396  1.00  0.460          H  
ATOM  14770 1HB  ASP A 949     -34.866   2.635   4.623  1.00  0.600          H  
ATOM  14771 2HB  ASP A 949     -35.864   2.092   3.278  1.00  0.600          H  
ATOM  14772  N   ARG A 950     -34.571   2.600   0.732  1.00  0.350          N  
ATOM  14773  CA  ARG A 950     -34.910   3.503  -0.360  1.00  0.450          C  
ATOM  14774  C   ARG A 950     -36.276   3.180  -0.902  1.00  0.430          C  
ATOM  14775  O   ARG A 950     -36.662   2.011  -0.964  1.00  0.420          O  
ATOM  14776  CB  ARG A 950     -33.935   3.376  -1.535  1.00  0.590          C  
ATOM  14777  CG  ARG A 950     -32.509   3.741  -1.253  1.00  0.590          C  
ATOM  14778  CD  ARG A 950     -32.349   5.192  -1.030  1.00  0.590          C  
ATOM  14779  NE  ARG A 950     -30.963   5.553  -0.846  1.00  0.590          N  
ATOM  14780  CZ  ARG A 950     -30.318   5.407   0.352  1.00  0.590          C  
ATOM  14781  NH1 ARG A 950     -30.932   4.911   1.394  1.00  0.590          N  
ATOM  14782  NH2 ARG A 950     -29.062   5.737   0.542  1.00  0.590          N  
ATOM  14783  H   ARG A 950     -34.793   1.614   0.665  1.00  0.420          H  
ATOM  14784  HA  ARG A 950     -34.925   4.527   0.006  1.00  0.540          H  
ATOM  14785 1HB  ARG A 950     -33.947   2.353  -1.901  1.00  0.710          H  
ATOM  14786 2HB  ARG A 950     -34.284   4.017  -2.352  1.00  0.710          H  
ATOM  14787 1HG  ARG A 950     -32.155   3.194  -0.383  1.00  0.710          H  
ATOM  14788 2HG  ARG A 950     -31.898   3.472  -2.112  1.00  0.710          H  
ATOM  14789 1HD  ARG A 950     -32.715   5.709  -1.920  1.00  0.710          H  
ATOM  14790 2HD  ARG A 950     -32.911   5.524  -0.173  1.00  0.710          H  
ATOM  14791  HE  ARG A 950     -30.472   5.986  -1.663  1.00  0.710          H  
ATOM  14792 1HH1 ARG A 950     -31.922   4.634   1.381  1.00  0.710          H  
ATOM  14793 2HH1 ARG A 950     -30.393   4.798   2.258  1.00  0.710          H  
ATOM  14794 1HH2 ARG A 950     -28.503   6.126  -0.206  1.00  0.710          H  
ATOM  14795 2HH2 ARG A 950     -28.687   5.571   1.495  1.00  0.710          H  
ATOM  14796  N   TRP A 951     -37.002   4.207  -1.311  1.00  0.480          N  
ATOM  14797  CA  TRP A 951     -38.247   3.972  -2.020  1.00  0.520          C  
ATOM  14798  C   TRP A 951     -37.792   3.629  -3.425  1.00  0.580          C  
ATOM  14799  O   TRP A 951     -36.838   4.237  -3.908  1.00  0.700          O  
ATOM  14800  CB  TRP A 951     -39.127   5.223  -2.061  1.00  0.710          C  
ATOM  14801  CG  TRP A 951     -39.737   5.665  -0.773  1.00  0.710          C  
ATOM  14802  CD1 TRP A 951     -39.752   5.014   0.422  1.00  0.710          C  
ATOM  14803  CD2 TRP A 951     -40.416   6.929  -0.552  1.00  0.710          C  
ATOM  14804  NE1 TRP A 951     -40.403   5.777   1.364  1.00  0.710          N  
ATOM  14805  CE2 TRP A 951     -40.801   6.956   0.784  1.00  0.710          C  
ATOM  14806  CE3 TRP A 951     -40.719   8.033  -1.377  1.00  0.710          C  
ATOM  14807  CZ2 TRP A 951     -41.460   8.036   1.328  1.00  0.710          C  
ATOM  14808  CZ3 TRP A 951     -41.381   9.116  -0.826  1.00  0.710          C  
ATOM  14809  CH2 TRP A 951     -41.737   9.121   0.484  1.00  0.710          C  
ATOM  14810  H   TRP A 951     -36.628   5.156  -1.198  1.00  0.580          H  
ATOM  14811  HA  TRP A 951     -38.784   3.128  -1.588  1.00  0.620          H  
ATOM  14812 1HB  TRP A 951     -38.533   6.024  -2.392  1.00  0.850          H  
ATOM  14813 2HB  TRP A 951     -39.926   5.084  -2.789  1.00  0.850          H  
ATOM  14814  HD1 TRP A 951     -39.316   4.034   0.608  1.00  0.850          H  
ATOM  14815  HE1 TRP A 951     -40.549   5.521   2.325  1.00  0.850          H  
ATOM  14816  HE3 TRP A 951     -40.439   8.035  -2.421  1.00  0.850          H  
ATOM  14817  HZ2 TRP A 951     -41.752   8.060   2.376  1.00  0.850          H  
ATOM  14818  HZ3 TRP A 951     -41.607   9.965  -1.462  1.00  0.850          H  
ATOM  14819  HH2 TRP A 951     -42.251   9.993   0.883  1.00  0.850          H  
ATOM  14820  N   THR A 952     -38.434   2.690  -4.095  1.00  0.760          N  
ATOM  14821  CA  THR A 952     -38.013   2.390  -5.463  1.00  0.870          C  
ATOM  14822  C   THR A 952     -39.138   2.566  -6.450  1.00  0.820          C  
ATOM  14823  O   THR A 952     -40.235   2.038  -6.256  1.00  0.870          O  
ATOM  14824  CB  THR A 952     -37.451   0.952  -5.585  1.00  1.170          C  
ATOM  14825  OG1 THR A 952     -36.308   0.805  -4.730  1.00  1.170          O  
ATOM  14826  CG2 THR A 952     -37.022   0.694  -7.023  1.00  1.170          C  
ATOM  14827  H   THR A 952     -39.207   2.190  -3.678  1.00  0.910          H  
ATOM  14828  HA  THR A 952     -37.223   3.083  -5.752  1.00  1.040          H  
ATOM  14829  HB  THR A 952     -38.208   0.226  -5.293  1.00  1.410          H  
ATOM  14830  HG1 THR A 952     -36.596   0.820  -3.808  1.00  1.410          H  
ATOM  14831 1HG2 THR A 952     -36.605  -0.305  -7.102  1.00  1.410          H  
ATOM  14832 2HG2 THR A 952     -37.865   0.777  -7.701  1.00  1.410          H  
ATOM  14833 3HG2 THR A 952     -36.279   1.426  -7.287  1.00  1.410          H  
ATOM  14834  N   VAL A 953     -38.861   3.302  -7.523  1.00  0.730          N  
ATOM  14835  CA  VAL A 953     -39.851   3.496  -8.554  1.00  0.710          C  
ATOM  14836  C   VAL A 953     -39.182   3.118  -9.905  1.00  0.800          C  
ATOM  14837  O   VAL A 953     -38.136   3.663 -10.263  1.00  1.030          O  
ATOM  14838  CB  VAL A 953     -40.296   4.982  -8.558  1.00  1.000          C  
ATOM  14839  CG1 VAL A 953     -41.429   5.199  -9.538  1.00  1.000          C  
ATOM  14840  CG2 VAL A 953     -40.667   5.449  -7.153  1.00  1.000          C  
ATOM  14841  H   VAL A 953     -37.938   3.740  -7.599  1.00  0.880          H  
ATOM  14842  HA  VAL A 953     -40.707   2.845  -8.375  1.00  0.850          H  
ATOM  14843  HB  VAL A 953     -39.458   5.570  -8.918  1.00  1.200          H  
ATOM  14844 1HG1 VAL A 953     -41.692   6.254  -9.567  1.00  1.200          H  
ATOM  14845 2HG1 VAL A 953     -41.172   4.876 -10.490  1.00  1.200          H  
ATOM  14846 3HG1 VAL A 953     -42.293   4.621  -9.210  1.00  1.200          H  
ATOM  14847 1HG2 VAL A 953     -40.939   6.500  -7.182  1.00  1.200          H  
ATOM  14848 2HG2 VAL A 953     -41.505   4.862  -6.783  1.00  1.200          H  
ATOM  14849 3HG2 VAL A 953     -39.820   5.322  -6.492  1.00  1.200          H  
ATOM  14850  N   HIS A 954     -39.766   2.195 -10.656  1.00  0.850          N  
ATOM  14851  CA  HIS A 954     -39.192   1.838 -11.962  1.00  0.950          C  
ATOM  14852  C   HIS A 954     -40.050   2.538 -12.993  1.00  0.970          C  
ATOM  14853  O   HIS A 954     -41.204   2.762 -12.712  1.00  1.460          O  
ATOM  14854  CB  HIS A 954     -39.191   0.326 -12.181  1.00  1.290          C  
ATOM  14855  CG  HIS A 954     -38.242  -0.398 -11.298  1.00  1.290          C  
ATOM  14856  ND1 HIS A 954     -36.923  -0.592 -11.639  1.00  1.290          N  
ATOM  14857  CD2 HIS A 954     -38.406  -0.969 -10.086  1.00  1.290          C  
ATOM  14858  CE1 HIS A 954     -36.315  -1.257 -10.673  1.00  1.290          C  
ATOM  14859  NE2 HIS A 954     -37.194  -1.499  -9.721  1.00  1.290          N  
ATOM  14860  H   HIS A 954     -40.612   1.747 -10.331  1.00  1.020          H  
ATOM  14861  HA  HIS A 954     -38.171   2.201 -12.036  1.00  1.140          H  
ATOM  14862 1HB  HIS A 954     -40.191  -0.070 -12.007  1.00  1.550          H  
ATOM  14863 2HB  HIS A 954     -38.928   0.106 -13.215  1.00  1.550          H  
ATOM  14864  HD2 HIS A 954     -39.328  -1.002  -9.506  1.00  1.550          H  
ATOM  14865  HE1 HIS A 954     -35.266  -1.551 -10.664  1.00  1.550          H  
ATOM  14866  HE2 HIS A 954     -37.012  -1.991  -8.857  1.00  1.550          H  
ATOM  14867  N   GLY A 955     -39.563   2.961 -14.157  1.00  1.280          N  
ATOM  14868  CA  GLY A 955     -38.248   2.799 -14.747  1.00  1.500          C  
ATOM  14869  C   GLY A 955     -38.529   2.350 -16.115  1.00  1.830          C  
ATOM  14870  O   GLY A 955     -37.819   2.664 -17.062  1.00  2.160          O  
ATOM  14871  H   GLY A 955     -40.199   3.543 -14.730  1.00  1.540          H  
ATOM  14872 1HA  GLY A 955     -37.809   3.754 -14.815  1.00  1.800          H  
ATOM  14873 2HA  GLY A 955     -37.607   2.109 -14.210  1.00  1.800          H  
ATOM  14874  N   LYS A 956     -39.687   1.726 -16.211  1.00  2.430          N  
ATOM  14875  CA  LYS A 956     -40.265   1.203 -17.426  1.00  3.380          C  
ATOM  14876  C   LYS A 956     -41.260   2.219 -17.944  1.00  3.370          C  
ATOM  14877  O   LYS A 956     -41.334   2.482 -19.141  1.00  4.010          O  
ATOM  14878  CB  LYS A 956     -40.970  -0.124 -17.126  1.00  4.350          C  
ATOM  14879  CG  LYS A 956     -41.619  -0.851 -18.310  1.00  4.350          C  
ATOM  14880  CD  LYS A 956     -40.590  -1.449 -19.265  1.00  4.350          C  
ATOM  14881  CE  LYS A 956     -41.269  -2.307 -20.330  1.00  4.350          C  
ATOM  14882  NZ  LYS A 956     -40.285  -2.934 -21.251  1.00  4.350          N  
ATOM  14883  H   LYS A 956     -40.168   1.557 -15.339  1.00  2.920          H  
ATOM  14884  HA  LYS A 956     -39.481   1.066 -18.171  1.00  4.060          H  
ATOM  14885 1HB  LYS A 956     -40.256  -0.811 -16.671  1.00  5.220          H  
ATOM  14886 2HB  LYS A 956     -41.756   0.050 -16.390  1.00  5.220          H  
ATOM  14887 1HG  LYS A 956     -42.254  -1.652 -17.929  1.00  5.220          H  
ATOM  14888 2HG  LYS A 956     -42.247  -0.154 -18.865  1.00  5.220          H  
ATOM  14889 1HD  LYS A 956     -40.045  -0.651 -19.771  1.00  5.220          H  
ATOM  14890 2HD  LYS A 956     -39.879  -2.062 -18.711  1.00  5.220          H  
ATOM  14891 1HE  LYS A 956     -41.847  -3.091 -19.844  1.00  5.220          H  
ATOM  14892 2HE  LYS A 956     -41.942  -1.679 -20.913  1.00  5.220          H  
ATOM  14893 1HZ  LYS A 956     -40.763  -3.483 -21.943  1.00  5.220          H  
ATOM  14894 2HZ  LYS A 956     -39.738  -2.210 -21.729  1.00  5.220          H  
ATOM  14895 3HZ  LYS A 956     -39.657  -3.525 -20.735  1.00  5.220          H  
ATOM  14896  N   GLU A 957     -42.045   2.761 -17.022  1.00  2.990          N  
ATOM  14897  CA  GLU A 957     -43.057   3.745 -17.316  1.00  3.140          C  
ATOM  14898  C   GLU A 957     -42.481   5.109 -17.002  1.00  2.410          C  
ATOM  14899  O   GLU A 957     -41.542   5.228 -16.202  1.00  3.040          O  
ATOM  14900  CB  GLU A 957     -44.324   3.489 -16.499  1.00  4.340          C  
ATOM  14901  CG  GLU A 957     -45.017   2.165 -16.816  1.00  4.340          C  
ATOM  14902  CD  GLU A 957     -46.282   1.957 -16.017  1.00  4.340          C  
ATOM  14903  OE1 GLU A 957     -46.565   2.775 -15.175  1.00  4.340          O  
ATOM  14904  OE2 GLU A 957     -46.959   0.982 -16.248  1.00  4.340          O  
ATOM  14905  H   GLU A 957     -41.928   2.478 -16.066  1.00  3.590          H  
ATOM  14906  HA  GLU A 957     -43.303   3.706 -18.378  1.00  3.770          H  
ATOM  14907 1HB  GLU A 957     -44.075   3.491 -15.437  1.00  5.200          H  
ATOM  14908 2HB  GLU A 957     -45.038   4.296 -16.669  1.00  5.200          H  
ATOM  14909 1HG  GLU A 957     -45.260   2.142 -17.877  1.00  5.200          H  
ATOM  14910 2HG  GLU A 957     -44.324   1.349 -16.614  1.00  5.200          H  
ATOM  14911  N   ASP A 958     -43.027   6.128 -17.650  1.00  1.480          N  
ATOM  14912  CA  ASP A 958     -42.645   7.512 -17.428  1.00  1.390          C  
ATOM  14913  C   ASP A 958     -42.858   7.965 -15.992  1.00  1.440          C  
ATOM  14914  O   ASP A 958     -43.957   7.847 -15.442  1.00  1.970          O  
ATOM  14915  CB  ASP A 958     -43.483   8.404 -18.328  1.00  1.980          C  
ATOM  14916  CG  ASP A 958     -43.109   8.339 -19.794  1.00  1.980          C  
ATOM  14917  OD1 ASP A 958     -42.080   7.792 -20.115  1.00  1.980          O  
ATOM  14918  OD2 ASP A 958     -43.853   8.829 -20.588  1.00  1.980          O  
ATOM  14919  H   ASP A 958     -43.761   5.931 -18.316  1.00  1.780          H  
ATOM  14920  HA  ASP A 958     -41.588   7.621 -17.675  1.00  1.670          H  
ATOM  14921 1HB  ASP A 958     -44.531   8.118 -18.231  1.00  2.380          H  
ATOM  14922 2HB  ASP A 958     -43.412   9.397 -17.979  1.00  2.380          H  
ATOM  14923  N   PHE A 959     -41.865   8.623 -15.415  1.00  1.430          N  
ATOM  14924  CA  PHE A 959     -42.012   9.068 -14.038  1.00  1.530          C  
ATOM  14925  C   PHE A 959     -42.634  10.424 -13.867  1.00  1.410          C  
ATOM  14926  O   PHE A 959     -41.942  11.350 -13.474  1.00  1.380          O  
ATOM  14927  CB  PHE A 959     -40.688   9.215 -13.354  1.00  2.100          C  
ATOM  14928  CG  PHE A 959     -39.950   8.082 -13.248  1.00  2.100          C  
ATOM  14929  CD1 PHE A 959     -38.711   8.068 -13.799  1.00  2.100          C  
ATOM  14930  CD2 PHE A 959     -40.431   6.979 -12.624  1.00  2.100          C  
ATOM  14931  CE1 PHE A 959     -37.979   6.996 -13.693  1.00  2.100          C  
ATOM  14932  CE2 PHE A 959     -39.661   5.909 -12.543  1.00  2.100          C  
ATOM  14933  CZ  PHE A 959     -38.472   5.915 -13.046  1.00  2.100          C  
ATOM  14934  H   PHE A 959     -40.986   8.723 -15.899  1.00  1.720          H  
ATOM  14935  HA  PHE A 959     -42.636   8.346 -13.513  1.00  1.840          H  
ATOM  14936 1HB  PHE A 959     -40.106   9.909 -13.908  1.00  2.520          H  
ATOM  14937 2HB  PHE A 959     -40.839   9.613 -12.348  1.00  2.520          H  
ATOM  14938  HD1 PHE A 959     -38.314   8.940 -14.310  1.00  2.520          H  
ATOM  14939  HD2 PHE A 959     -41.426   6.968 -12.190  1.00  2.520          H  
ATOM  14940  HE1 PHE A 959     -36.981   6.988 -14.108  1.00  2.520          H  
ATOM  14941  HE2 PHE A 959     -39.983   5.033 -12.071  1.00  2.520          H  
ATOM  14942  HZ  PHE A 959     -37.889   5.030 -12.931  1.00  2.520          H  
ATOM  14943  N   THR A 960     -43.895  10.577 -14.179  1.00  1.420          N  
ATOM  14944  CA  THR A 960     -44.554  11.890 -14.039  1.00  1.400          C  
ATOM  14945  C   THR A 960     -44.450  12.378 -12.574  1.00  1.280          C  
ATOM  14946  O   THR A 960     -44.775  11.629 -11.651  1.00  1.260          O  
ATOM  14947  CB  THR A 960     -46.027  11.817 -14.497  1.00  1.970          C  
ATOM  14948  OG1 THR A 960     -46.097  11.382 -15.865  1.00  1.970          O  
ATOM  14949  CG2 THR A 960     -46.678  13.188 -14.389  1.00  1.970          C  
ATOM  14950  H   THR A 960     -44.398   9.753 -14.529  1.00  1.700          H  
ATOM  14951  HA  THR A 960     -44.087  12.629 -14.652  1.00  1.680          H  
ATOM  14952  HB  THR A 960     -46.548  11.116 -13.894  1.00  2.360          H  
ATOM  14953  HG1 THR A 960     -47.003  11.098 -16.060  1.00  2.360          H  
ATOM  14954 1HG2 THR A 960     -47.712  13.118 -14.719  1.00  2.360          H  
ATOM  14955 2HG2 THR A 960     -46.658  13.536 -13.369  1.00  2.360          H  
ATOM  14956 3HG2 THR A 960     -46.140  13.899 -15.021  1.00  2.360          H  
ATOM  14957  N   LEU A 961     -44.005  13.635 -12.373  1.00  1.220          N  
ATOM  14958  CA  LEU A 961     -43.867  14.187 -11.010  1.00  1.180          C  
ATOM  14959  C   LEU A 961     -45.176  14.217 -10.262  1.00  1.120          C  
ATOM  14960  O   LEU A 961     -45.264  13.696  -9.146  1.00  1.060          O  
ATOM  14961  CB  LEU A 961     -43.258  15.593 -11.069  1.00  1.670          C  
ATOM  14962  CG  LEU A 961     -43.180  16.439  -9.741  1.00  1.670          C  
ATOM  14963  CD1 LEU A 961     -42.306  15.758  -8.686  1.00  1.670          C  
ATOM  14964  CD2 LEU A 961     -42.616  17.840 -10.076  1.00  1.670          C  
ATOM  14965  H   LEU A 961     -43.743  14.198 -13.187  1.00  1.460          H  
ATOM  14966  HA  LEU A 961     -43.176  13.545 -10.470  1.00  1.420          H  
ATOM  14967 1HB  LEU A 961     -42.248  15.444 -11.378  1.00  2.000          H  
ATOM  14968 2HB  LEU A 961     -43.772  16.177 -11.836  1.00  2.000          H  
ATOM  14969  HG  LEU A 961     -44.178  16.540  -9.336  1.00  2.000          H  
ATOM  14970 1HD1 LEU A 961     -42.283  16.366  -7.784  1.00  2.000          H  
ATOM  14971 2HD1 LEU A 961     -42.708  14.776  -8.441  1.00  2.000          H  
ATOM  14972 3HD1 LEU A 961     -41.300  15.656  -9.075  1.00  2.000          H  
ATOM  14973 1HD2 LEU A 961     -42.598  18.436  -9.196  1.00  2.000          H  
ATOM  14974 2HD2 LEU A 961     -41.614  17.751 -10.465  1.00  2.000          H  
ATOM  14975 3HD2 LEU A 961     -43.220  18.333 -10.806  1.00  2.000          H  
ATOM  14976  N   LEU A 962     -46.232  14.746 -10.867  1.00  1.180          N  
ATOM  14977  CA  LEU A 962     -47.503  14.745 -10.176  1.00  1.190          C  
ATOM  14978  C   LEU A 962     -47.947  13.324  -9.814  1.00  1.130          C  
ATOM  14979  O   LEU A 962     -48.490  13.122  -8.725  1.00  1.130          O  
ATOM  14980  CB  LEU A 962     -48.574  15.434 -11.019  1.00  1.660          C  
ATOM  14981  CG  LEU A 962     -49.983  15.581 -10.396  1.00  1.660          C  
ATOM  14982  CD1 LEU A 962     -49.920  16.391  -9.074  1.00  1.660          C  
ATOM  14983  CD2 LEU A 962     -50.864  16.299 -11.410  1.00  1.660          C  
ATOM  14984  H   LEU A 962     -46.109  15.247 -11.757  1.00  1.420          H  
ATOM  14985  HA  LEU A 962     -47.367  15.305  -9.257  1.00  1.430          H  
ATOM  14986 1HB  LEU A 962     -48.219  16.397 -11.275  1.00  1.990          H  
ATOM  14987 2HB  LEU A 962     -48.686  14.867 -11.943  1.00  1.990          H  
ATOM  14988  HG  LEU A 962     -50.400  14.595 -10.176  1.00  1.990          H  
ATOM  14989 1HD1 LEU A 962     -50.927  16.491  -8.669  1.00  1.990          H  
ATOM  14990 2HD1 LEU A 962     -49.301  15.881  -8.339  1.00  1.990          H  
ATOM  14991 3HD1 LEU A 962     -49.513  17.377  -9.270  1.00  1.990          H  
ATOM  14992 1HD2 LEU A 962     -51.871  16.414 -11.004  1.00  1.990          H  
ATOM  14993 2HD2 LEU A 962     -50.444  17.285 -11.626  1.00  1.990          H  
ATOM  14994 3HD2 LEU A 962     -50.908  15.713 -12.328  1.00  1.990          H  
ATOM  14995  N   ASP A 963     -47.739  12.338 -10.701  1.00  1.130          N  
ATOM  14996  CA  ASP A 963     -48.136  10.973 -10.370  1.00  1.130          C  
ATOM  14997  C   ASP A 963     -47.335  10.477  -9.177  1.00  1.010          C  
ATOM  14998  O   ASP A 963     -47.898   9.826  -8.297  1.00  1.000          O  
ATOM  14999  CB  ASP A 963     -47.946  10.019 -11.540  1.00  1.580          C  
ATOM  15000  CG  ASP A 963     -48.953  10.224 -12.686  1.00  1.580          C  
ATOM  15001  OD1 ASP A 963     -49.968  10.850 -12.492  1.00  1.580          O  
ATOM  15002  OD2 ASP A 963     -48.657   9.775 -13.763  1.00  1.580          O  
ATOM  15003  H   ASP A 963     -47.331  12.553 -11.601  1.00  1.360          H  
ATOM  15004  HA  ASP A 963     -49.191  10.977 -10.098  1.00  1.360          H  
ATOM  15005 1HB  ASP A 963     -46.933  10.112 -11.914  1.00  1.900          H  
ATOM  15006 2HB  ASP A 963     -48.053   8.996 -11.177  1.00  1.900          H  
ATOM  15007  N   PHE A 964     -46.038  10.806  -9.120  1.00  0.970          N  
ATOM  15008  CA  PHE A 964     -45.204  10.451  -7.979  1.00  0.940          C  
ATOM  15009  C   PHE A 964     -45.771  11.043  -6.707  1.00  0.880          C  
ATOM  15010  O   PHE A 964     -45.913  10.343  -5.707  1.00  0.840          O  
ATOM  15011  CB  PHE A 964     -43.746  10.878  -8.155  1.00  1.330          C  
ATOM  15012  CG  PHE A 964     -42.935  10.675  -6.904  1.00  1.330          C  
ATOM  15013  CD1 PHE A 964     -42.569   9.399  -6.483  1.00  1.330          C  
ATOM  15014  CD2 PHE A 964     -42.534  11.778  -6.137  1.00  1.330          C  
ATOM  15015  CE1 PHE A 964     -41.840   9.229  -5.328  1.00  1.330          C  
ATOM  15016  CE2 PHE A 964     -41.799  11.605  -4.988  1.00  1.330          C  
ATOM  15017  CZ  PHE A 964     -41.455  10.328  -4.585  1.00  1.330          C  
ATOM  15018  H   PHE A 964     -45.614  11.281  -9.927  1.00  1.160          H  
ATOM  15019  HA  PHE A 964     -45.217   9.367  -7.879  1.00  1.130          H  
ATOM  15020 1HB  PHE A 964     -43.293  10.314  -8.968  1.00  1.590          H  
ATOM  15021 2HB  PHE A 964     -43.702  11.925  -8.424  1.00  1.590          H  
ATOM  15022  HD1 PHE A 964     -42.874   8.528  -7.067  1.00  1.590          H  
ATOM  15023  HD2 PHE A 964     -42.815  12.782  -6.458  1.00  1.590          H  
ATOM  15024  HE1 PHE A 964     -41.569   8.228  -5.000  1.00  1.590          H  
ATOM  15025  HE2 PHE A 964     -41.493  12.470  -4.398  1.00  1.590          H  
ATOM  15026  HZ  PHE A 964     -40.879  10.188  -3.680  1.00  1.590          H  
ATOM  15027  N   ILE A 965     -46.087  12.332  -6.735  1.00  0.930          N  
ATOM  15028  CA  ILE A 965     -46.609  12.991  -5.555  1.00  0.990          C  
ATOM  15029  C   ILE A 965     -47.910  12.337  -5.101  1.00  0.910          C  
ATOM  15030  O   ILE A 965     -48.100  12.083  -3.903  1.00  0.880          O  
ATOM  15031  CB  ILE A 965     -46.805  14.506  -5.818  1.00  1.360          C  
ATOM  15032  CG1 ILE A 965     -45.389  15.184  -5.977  1.00  1.360          C  
ATOM  15033  CG2 ILE A 965     -47.657  15.166  -4.698  1.00  1.360          C  
ATOM  15034  CD1 ILE A 965     -45.411  16.598  -6.534  1.00  1.360          C  
ATOM  15035  H   ILE A 965     -45.935  12.854  -7.603  1.00  1.120          H  
ATOM  15036  HA  ILE A 965     -45.874  12.871  -4.769  1.00  1.190          H  
ATOM  15037  HB  ILE A 965     -47.324  14.628  -6.769  1.00  1.630          H  
ATOM  15038 1HG1 ILE A 965     -44.904  15.206  -5.004  1.00  1.630          H  
ATOM  15039 2HG1 ILE A 965     -44.789  14.570  -6.648  1.00  1.630          H  
ATOM  15040 1HG2 ILE A 965     -47.797  16.219  -4.913  1.00  1.630          H  
ATOM  15041 2HG2 ILE A 965     -48.632  14.694  -4.644  1.00  1.630          H  
ATOM  15042 3HG2 ILE A 965     -47.158  15.064  -3.746  1.00  1.630          H  
ATOM  15043 1HD1 ILE A 965     -44.392  16.973  -6.615  1.00  1.630          H  
ATOM  15044 2HD1 ILE A 965     -45.868  16.583  -7.519  1.00  1.630          H  
ATOM  15045 3HD1 ILE A 965     -45.974  17.258  -5.885  1.00  1.630          H  
ATOM  15046  N   ASN A 966     -48.819  12.074  -6.037  1.00  0.940          N  
ATOM  15047  CA  ASN A 966     -50.055  11.427  -5.660  1.00  0.960          C  
ATOM  15048  C   ASN A 966     -49.793  10.014  -5.143  1.00  0.900          C  
ATOM  15049  O   ASN A 966     -50.413   9.593  -4.165  1.00  0.930          O  
ATOM  15050  CB  ASN A 966     -51.016  11.440  -6.823  1.00  1.340          C  
ATOM  15051  CG  ASN A 966     -51.589  12.823  -7.060  1.00  1.340          C  
ATOM  15052  OD1 ASN A 966     -51.607  13.682  -6.163  1.00  1.340          O  
ATOM  15053  ND2 ASN A 966     -52.063  13.055  -8.250  1.00  1.340          N  
ATOM  15054  H   ASN A 966     -48.644  12.336  -7.012  1.00  1.130          H  
ATOM  15055  HA  ASN A 966     -50.500  11.986  -4.842  1.00  1.150          H  
ATOM  15056 1HB  ASN A 966     -50.490  11.116  -7.726  1.00  1.600          H  
ATOM  15057 2HB  ASN A 966     -51.829  10.736  -6.640  1.00  1.600          H  
ATOM  15058 1HD2 ASN A 966     -52.462  13.947  -8.465  1.00  1.600          H  
ATOM  15059 2HD2 ASN A 966     -52.026  12.345  -8.954  1.00  1.600          H  
ATOM  15060  N   ALA A 967     -48.850   9.289  -5.759  1.00  0.870          N  
ATOM  15061  CA  ALA A 967     -48.508   7.948  -5.320  1.00  0.900          C  
ATOM  15062  C   ALA A 967     -47.985   7.981  -3.904  1.00  0.870          C  
ATOM  15063  O   ALA A 967     -48.315   7.125  -3.100  1.00  0.950          O  
ATOM  15064  CB  ALA A 967     -47.471   7.330  -6.232  1.00  1.250          C  
ATOM  15065  H   ALA A 967     -48.390   9.658  -6.588  1.00  1.040          H  
ATOM  15066  HA  ALA A 967     -49.414   7.342  -5.343  1.00  1.080          H  
ATOM  15067 1HB  ALA A 967     -47.246   6.330  -5.895  1.00  1.500          H  
ATOM  15068 2HB  ALA A 967     -47.859   7.299  -7.249  1.00  1.500          H  
ATOM  15069 3HB  ALA A 967     -46.568   7.932  -6.210  1.00  1.500          H  
ATOM  15070  N   VAL A 968     -47.205   8.989  -3.555  1.00  0.810          N  
ATOM  15071  CA  VAL A 968     -46.715   9.039  -2.197  1.00  0.810          C  
ATOM  15072  C   VAL A 968     -47.890   9.174  -1.212  1.00  0.800          C  
ATOM  15073  O   VAL A 968     -47.930   8.470  -0.181  1.00  0.850          O  
ATOM  15074  CB  VAL A 968     -45.649  10.146  -2.041  1.00  1.130          C  
ATOM  15075  CG1 VAL A 968     -45.287  10.340  -0.607  1.00  1.130          C  
ATOM  15076  CG2 VAL A 968     -44.403   9.746  -2.794  1.00  1.130          C  
ATOM  15077  H   VAL A 968     -46.903   9.663  -4.266  1.00  0.970          H  
ATOM  15078  HA  VAL A 968     -46.229   8.096  -2.012  1.00  0.970          H  
ATOM  15079  HB  VAL A 968     -46.043  11.080  -2.440  1.00  1.360          H  
ATOM  15080 1HG1 VAL A 968     -44.536  11.104  -0.496  1.00  1.360          H  
ATOM  15081 2HG1 VAL A 968     -46.175  10.635  -0.086  1.00  1.360          H  
ATOM  15082 3HG1 VAL A 968     -44.905   9.419  -0.193  1.00  1.360          H  
ATOM  15083 1HG2 VAL A 968     -43.662  10.531  -2.694  1.00  1.360          H  
ATOM  15084 2HG2 VAL A 968     -44.009   8.818  -2.391  1.00  1.360          H  
ATOM  15085 3HG2 VAL A 968     -44.629   9.604  -3.838  1.00  1.360          H  
ATOM  15086  N   LYS A 969     -48.852  10.050  -1.535  1.00  0.780          N  
ATOM  15087  CA  LYS A 969     -50.044  10.192  -0.699  1.00  0.800          C  
ATOM  15088  C   LYS A 969     -50.887   8.897  -0.633  1.00  0.810          C  
ATOM  15089  O   LYS A 969     -51.386   8.532   0.432  1.00  0.830          O  
ATOM  15090  CB  LYS A 969     -50.919  11.344  -1.204  1.00  1.110          C  
ATOM  15091  CG  LYS A 969     -50.322  12.737  -0.965  1.00  1.110          C  
ATOM  15092  CD  LYS A 969     -51.321  13.869  -1.258  1.00  1.110          C  
ATOM  15093  CE  LYS A 969     -51.550  14.076  -2.760  1.00  1.110          C  
ATOM  15094  NZ  LYS A 969     -52.398  15.282  -3.026  1.00  1.110          N  
ATOM  15095  H   LYS A 969     -48.726  10.634  -2.374  1.00  0.940          H  
ATOM  15096  HA  LYS A 969     -49.724  10.425   0.312  1.00  0.960          H  
ATOM  15097 1HB  LYS A 969     -51.075  11.219  -2.272  1.00  1.330          H  
ATOM  15098 2HB  LYS A 969     -51.893  11.297  -0.722  1.00  1.330          H  
ATOM  15099 1HG  LYS A 969     -50.013  12.804   0.074  1.00  1.330          H  
ATOM  15100 2HG  LYS A 969     -49.438  12.858  -1.594  1.00  1.330          H  
ATOM  15101 1HD  LYS A 969     -52.274  13.642  -0.781  1.00  1.330          H  
ATOM  15102 2HD  LYS A 969     -50.938  14.796  -0.831  1.00  1.330          H  
ATOM  15103 1HE  LYS A 969     -50.589  14.200  -3.255  1.00  1.330          H  
ATOM  15104 2HE  LYS A 969     -52.049  13.204  -3.178  1.00  1.330          H  
ATOM  15105 1HZ  LYS A 969     -52.531  15.397  -4.025  1.00  1.330          H  
ATOM  15106 2HZ  LYS A 969     -53.298  15.168  -2.581  1.00  1.330          H  
ATOM  15107 3HZ  LYS A 969     -51.943  16.104  -2.655  1.00  1.330          H  
ATOM  15108  N   GLU A 970     -51.047   8.194  -1.759  1.00  0.860          N  
ATOM  15109  CA  GLU A 970     -51.853   6.967  -1.776  1.00  0.920          C  
ATOM  15110  C   GLU A 970     -51.140   5.691  -1.282  1.00  0.870          C  
ATOM  15111  O   GLU A 970     -51.783   4.807  -0.714  1.00  0.910          O  
ATOM  15112  CB  GLU A 970     -52.406   6.704  -3.183  1.00  1.260          C  
ATOM  15113  CG  GLU A 970     -53.464   7.710  -3.667  1.00  1.260          C  
ATOM  15114  CD  GLU A 970     -54.006   7.380  -5.041  1.00  1.260          C  
ATOM  15115  OE1 GLU A 970     -53.465   6.502  -5.674  1.00  1.260          O  
ATOM  15116  OE2 GLU A 970     -54.966   7.994  -5.449  1.00  1.260          O  
ATOM  15117  H   GLU A 970     -50.653   8.559  -2.632  1.00  1.030          H  
ATOM  15118  HA  GLU A 970     -52.705   7.133  -1.119  1.00  1.100          H  
ATOM  15119 1HB  GLU A 970     -51.579   6.729  -3.897  1.00  1.520          H  
ATOM  15120 2HB  GLU A 970     -52.841   5.707  -3.222  1.00  1.520          H  
ATOM  15121 1HG  GLU A 970     -54.287   7.729  -2.954  1.00  1.520          H  
ATOM  15122 2HG  GLU A 970     -53.013   8.703  -3.687  1.00  1.520          H  
ATOM  15123  N   LYS A 971     -49.830   5.583  -1.505  1.00  0.810          N  
ATOM  15124  CA  LYS A 971     -49.060   4.391  -1.156  1.00  0.790          C  
ATOM  15125  C   LYS A 971     -48.387   4.479   0.203  1.00  0.760          C  
ATOM  15126  O   LYS A 971     -48.340   3.487   0.930  1.00  0.800          O  
ATOM  15127  CB  LYS A 971     -47.965   4.125  -2.194  1.00  1.110          C  
ATOM  15128  CG  LYS A 971     -48.469   3.739  -3.574  1.00  1.110          C  
ATOM  15129  CD  LYS A 971     -47.303   3.467  -4.526  1.00  1.110          C  
ATOM  15130  CE  LYS A 971     -47.799   3.107  -5.923  1.00  1.110          C  
ATOM  15131  NZ  LYS A 971     -46.673   2.837  -6.867  1.00  1.110          N  
ATOM  15132  H   LYS A 971     -49.363   6.331  -1.993  1.00  0.970          H  
ATOM  15133  HA  LYS A 971     -49.742   3.541  -1.136  1.00  0.950          H  
ATOM  15134 1HB  LYS A 971     -47.331   5.004  -2.287  1.00  1.340          H  
ATOM  15135 2HB  LYS A 971     -47.330   3.316  -1.835  1.00  1.340          H  
ATOM  15136 1HG  LYS A 971     -49.094   2.850  -3.497  1.00  1.340          H  
ATOM  15137 2HG  LYS A 971     -49.075   4.559  -3.970  1.00  1.340          H  
ATOM  15138 1HD  LYS A 971     -46.669   4.353  -4.583  1.00  1.340          H  
ATOM  15139 2HD  LYS A 971     -46.705   2.643  -4.140  1.00  1.340          H  
ATOM  15140 1HE  LYS A 971     -48.427   2.220  -5.860  1.00  1.340          H  
ATOM  15141 2HE  LYS A 971     -48.393   3.934  -6.311  1.00  1.340          H  
ATOM  15142 1HZ  LYS A 971     -47.047   2.605  -7.777  1.00  1.340          H  
ATOM  15143 2HZ  LYS A 971     -46.086   3.654  -6.947  1.00  1.340          H  
ATOM  15144 3HZ  LYS A 971     -46.123   2.062  -6.524  1.00  1.340          H  
ATOM  15145  N   TYR A 972     -47.846   5.644   0.560  1.00  0.720          N  
ATOM  15146  CA  TYR A 972     -47.161   5.738   1.826  1.00  0.750          C  
ATOM  15147  C   TYR A 972     -48.104   6.404   2.817  1.00  0.740          C  
ATOM  15148  O   TYR A 972     -48.153   5.982   3.956  1.00  0.820          O  
ATOM  15149  CB  TYR A 972     -45.815   6.461   1.683  1.00  1.040          C  
ATOM  15150  CG  TYR A 972     -44.832   5.749   0.766  1.00  1.040          C  
ATOM  15151  CD1 TYR A 972     -44.516   6.321  -0.429  1.00  1.040          C  
ATOM  15152  CD2 TYR A 972     -44.284   4.528   1.103  1.00  1.040          C  
ATOM  15153  CE1 TYR A 972     -43.680   5.711  -1.313  1.00  1.040          C  
ATOM  15154  CE2 TYR A 972     -43.427   3.897   0.215  1.00  1.040          C  
ATOM  15155  CZ  TYR A 972     -43.135   4.488  -0.995  1.00  1.040          C  
ATOM  15156  OH  TYR A 972     -42.301   3.863  -1.892  1.00  1.040          O  
ATOM  15157  H   TYR A 972     -47.887   6.469  -0.031  1.00  0.860          H  
ATOM  15158  HA  TYR A 972     -46.958   4.735   2.198  1.00  0.900          H  
ATOM  15159 1HB  TYR A 972     -45.995   7.438   1.252  1.00  1.250          H  
ATOM  15160 2HB  TYR A 972     -45.353   6.591   2.659  1.00  1.250          H  
ATOM  15161  HD1 TYR A 972     -44.934   7.254  -0.667  1.00  1.250          H  
ATOM  15162  HD2 TYR A 972     -44.529   4.056   2.055  1.00  1.250          H  
ATOM  15163  HE1 TYR A 972     -43.447   6.188  -2.263  1.00  1.250          H  
ATOM  15164  HE2 TYR A 972     -42.995   2.930   0.470  1.00  1.250          H  
ATOM  15165  HH  TYR A 972     -41.910   3.091  -1.478  1.00  1.250          H  
ATOM  15166  N   GLY A 973     -48.928   7.362   2.358  1.00  0.730          N  
ATOM  15167  CA  GLY A 973     -49.879   8.073   3.232  1.00  0.790          C  
ATOM  15168  C   GLY A 973     -49.295   9.345   3.801  1.00  0.720          C  
ATOM  15169  O   GLY A 973     -49.694   9.823   4.859  1.00  0.800          O  
ATOM  15170  H   GLY A 973     -48.819   7.669   1.391  1.00  0.880          H  
ATOM  15171 1HA  GLY A 973     -50.772   8.318   2.668  1.00  0.950          H  
ATOM  15172 2HA  GLY A 973     -50.207   7.426   4.028  1.00  0.950          H  
ATOM  15173  N   ILE A 974     -48.321   9.865   3.107  1.00  0.660          N  
ATOM  15174  CA  ILE A 974     -47.612  11.069   3.494  1.00  0.670          C  
ATOM  15175  C   ILE A 974     -47.667  12.097   2.386  1.00  0.680          C  
ATOM  15176  O   ILE A 974     -47.896  11.752   1.232  1.00  0.760          O  
ATOM  15177  CB  ILE A 974     -46.215  10.674   3.975  1.00  0.930          C  
ATOM  15178  CG1 ILE A 974     -45.618   9.838   2.893  1.00  0.930          C  
ATOM  15179  CG2 ILE A 974     -46.276   9.976   5.331  1.00  0.930          C  
ATOM  15180  CD1 ILE A 974     -44.226   9.433   2.983  1.00  0.930          C  
ATOM  15181  H   ILE A 974     -48.114   9.432   2.202  1.00  0.790          H  
ATOM  15182  HA  ILE A 974     -48.119  11.506   4.356  1.00  0.800          H  
ATOM  15183  HB  ILE A 974     -45.623  11.570   4.061  1.00  1.120          H  
ATOM  15184 1HG1 ILE A 974     -46.188   8.942   2.864  1.00  1.120          H  
ATOM  15185 2HG1 ILE A 974     -45.743  10.356   2.000  1.00  1.120          H  
ATOM  15186 1HG2 ILE A 974     -45.284   9.728   5.653  1.00  1.120          H  
ATOM  15187 2HG2 ILE A 974     -46.733  10.649   6.055  1.00  1.120          H  
ATOM  15188 3HG2 ILE A 974     -46.865   9.075   5.249  1.00  1.120          H  
ATOM  15189 1HD1 ILE A 974     -44.014   8.822   2.125  1.00  1.120          H  
ATOM  15190 2HD1 ILE A 974     -43.606  10.282   2.962  1.00  1.120          H  
ATOM  15191 3HD1 ILE A 974     -44.045   8.862   3.881  1.00  1.120          H  
ATOM  15192  N   GLU A 975     -47.550  13.366   2.749  1.00  0.700          N  
ATOM  15193  CA  GLU A 975     -47.695  14.434   1.760  1.00  0.800          C  
ATOM  15194  C   GLU A 975     -46.411  15.167   1.390  1.00  0.720          C  
ATOM  15195  O   GLU A 975     -45.887  15.907   2.215  1.00  0.710          O  
ATOM  15196  CB  GLU A 975     -48.714  15.454   2.274  1.00  1.080          C  
ATOM  15197  CG  GLU A 975     -48.996  16.610   1.324  1.00  1.080          C  
ATOM  15198  CD  GLU A 975     -50.065  17.537   1.834  1.00  1.080          C  
ATOM  15199  OE1 GLU A 975     -50.552  17.313   2.916  1.00  1.080          O  
ATOM  15200  OE2 GLU A 975     -50.412  18.459   1.134  1.00  1.080          O  
ATOM  15201  H   GLU A 975     -47.345  13.560   3.739  1.00  0.840          H  
ATOM  15202  HA  GLU A 975     -48.140  14.000   0.876  1.00  0.960          H  
ATOM  15203 1HB  GLU A 975     -49.660  14.947   2.469  1.00  1.300          H  
ATOM  15204 2HB  GLU A 975     -48.369  15.870   3.213  1.00  1.300          H  
ATOM  15205 1HG  GLU A 975     -48.080  17.190   1.182  1.00  1.300          H  
ATOM  15206 2HG  GLU A 975     -49.288  16.211   0.356  1.00  1.300          H  
ATOM  15207  N   PRO A 976     -45.862  14.990   0.174  1.00  0.730          N  
ATOM  15208  CA  PRO A 976     -44.647  15.634  -0.286  1.00  0.680          C  
ATOM  15209  C   PRO A 976     -44.771  17.133  -0.247  1.00  0.640          C  
ATOM  15210  O   PRO A 976     -45.803  17.687  -0.627  1.00  0.700          O  
ATOM  15211  CB  PRO A 976     -44.529  15.153  -1.737  1.00  1.020          C  
ATOM  15212  CG  PRO A 976     -45.247  13.858  -1.753  1.00  1.020          C  
ATOM  15213  CD  PRO A 976     -46.413  14.030  -0.792  1.00  1.020          C  
ATOM  15214  HA  PRO A 976     -43.790  15.307   0.297  1.00  0.820          H  
ATOM  15215 1HB  PRO A 976     -44.962  15.901  -2.419  1.00  1.220          H  
ATOM  15216 2HB  PRO A 976     -43.467  15.052  -2.007  1.00  1.220          H  
ATOM  15217 1HG  PRO A 976     -45.574  13.611  -2.747  1.00  1.220          H  
ATOM  15218 2HG  PRO A 976     -44.551  13.087  -1.456  1.00  1.220          H  
ATOM  15219 1HD  PRO A 976     -47.296  14.443  -1.303  1.00  1.220          H  
ATOM  15220 2HD  PRO A 976     -46.608  13.057  -0.339  1.00  1.220          H  
ATOM  15221  N   THR A 977     -43.680  17.781   0.115  1.00  0.580          N  
ATOM  15222  CA  THR A 977     -43.644  19.225   0.121  1.00  0.600          C  
ATOM  15223  C   THR A 977     -42.515  19.707  -0.782  1.00  0.560          C  
ATOM  15224  O   THR A 977     -42.634  20.759  -1.394  1.00  0.640          O  
ATOM  15225  CB  THR A 977     -43.458  19.779   1.549  1.00  0.830          C  
ATOM  15226  OG1 THR A 977     -42.197  19.358   2.082  1.00  0.830          O  
ATOM  15227  CG2 THR A 977     -44.575  19.222   2.458  1.00  0.830          C  
ATOM  15228  H   THR A 977     -42.872  17.257   0.433  1.00  0.700          H  
ATOM  15229  HA  THR A 977     -44.582  19.606  -0.278  1.00  0.720          H  
ATOM  15230  HB  THR A 977     -43.498  20.867   1.528  1.00  1.000          H  
ATOM  15231  HG1 THR A 977     -42.023  19.866   2.894  1.00  1.000          H  
ATOM  15232 1HG2 THR A 977     -44.450  19.607   3.469  1.00  1.000          H  
ATOM  15233 2HG2 THR A 977     -45.546  19.527   2.068  1.00  1.000          H  
ATOM  15234 3HG2 THR A 977     -44.528  18.142   2.484  1.00  1.000          H  
ATOM  15235  N   MET A 978     -41.443  18.919  -0.913  1.00  0.540          N  
ATOM  15236  CA  MET A 978     -40.302  19.333  -1.741  1.00  0.530          C  
ATOM  15237  C   MET A 978     -39.499  18.144  -2.282  1.00  0.510          C  
ATOM  15238  O   MET A 978     -39.259  17.165  -1.574  1.00  0.530          O  
ATOM  15239  CB  MET A 978     -39.383  20.296  -0.965  1.00  0.750          C  
ATOM  15240  CG  MET A 978     -38.169  20.793  -1.774  1.00  0.750          C  
ATOM  15241  SD  MET A 978     -37.090  21.957  -0.923  1.00  0.750          S  
ATOM  15242  CE  MET A 978     -37.972  23.486  -1.137  1.00  0.750          C  
ATOM  15243  H   MET A 978     -41.422  18.041  -0.399  1.00  0.650          H  
ATOM  15244  HA  MET A 978     -40.694  19.873  -2.597  1.00  0.640          H  
ATOM  15245 1HB  MET A 978     -39.954  21.148  -0.619  1.00  0.900          H  
ATOM  15246 2HB  MET A 978     -38.995  19.791  -0.088  1.00  0.900          H  
ATOM  15247 1HG  MET A 978     -37.582  19.944  -2.033  1.00  0.900          H  
ATOM  15248 2HG  MET A 978     -38.505  21.260  -2.694  1.00  0.900          H  
ATOM  15249 1HE  MET A 978     -37.412  24.296  -0.669  1.00  0.900          H  
ATOM  15250 2HE  MET A 978     -38.078  23.690  -2.197  1.00  0.900          H  
ATOM  15251 3HE  MET A 978     -38.951  23.411  -0.675  1.00  0.900          H  
ATOM  15252  N   VAL A 979     -39.072  18.240  -3.547  1.00  0.540          N  
ATOM  15253  CA  VAL A 979     -38.249  17.202  -4.192  1.00  0.540          C  
ATOM  15254  C   VAL A 979     -36.967  17.828  -4.770  1.00  0.530          C  
ATOM  15255  O   VAL A 979     -37.039  18.741  -5.613  1.00  0.570          O  
ATOM  15256  CB  VAL A 979     -39.032  16.490  -5.331  1.00  0.760          C  
ATOM  15257  CG1 VAL A 979     -38.169  15.421  -5.961  1.00  0.760          C  
ATOM  15258  CG2 VAL A 979     -40.375  15.915  -4.789  1.00  0.760          C  
ATOM  15259  H   VAL A 979     -39.313  19.096  -4.054  1.00  0.650          H  
ATOM  15260  HA  VAL A 979     -37.969  16.462  -3.445  1.00  0.650          H  
ATOM  15261  HB  VAL A 979     -39.227  17.194  -6.117  1.00  0.910          H  
ATOM  15262 1HG1 VAL A 979     -38.722  14.953  -6.776  1.00  0.910          H  
ATOM  15263 2HG1 VAL A 979     -37.255  15.861  -6.358  1.00  0.910          H  
ATOM  15264 3HG1 VAL A 979     -37.911  14.667  -5.219  1.00  0.910          H  
ATOM  15265 1HG2 VAL A 979     -40.918  15.430  -5.598  1.00  0.910          H  
ATOM  15266 2HG2 VAL A 979     -40.178  15.201  -4.010  1.00  0.910          H  
ATOM  15267 3HG2 VAL A 979     -40.984  16.718  -4.384  1.00  0.910          H  
ATOM  15268  N   VAL A 980     -35.797  17.309  -4.356  1.00  0.510          N  
ATOM  15269  CA  VAL A 980     -34.512  17.868  -4.796  1.00  0.520          C  
ATOM  15270  C   VAL A 980     -33.518  16.816  -5.324  1.00  0.570          C  
ATOM  15271  O   VAL A 980     -33.419  15.704  -4.788  1.00  0.650          O  
ATOM  15272  CB  VAL A 980     -33.844  18.632  -3.609  1.00  0.720          C  
ATOM  15273  CG1 VAL A 980     -32.518  19.333  -4.062  1.00  0.720          C  
ATOM  15274  CG2 VAL A 980     -34.852  19.608  -3.006  1.00  0.720          C  
ATOM  15275  H   VAL A 980     -35.822  16.536  -3.679  1.00  0.610          H  
ATOM  15276  HA  VAL A 980     -34.704  18.570  -5.603  1.00  0.620          H  
ATOM  15277  HB  VAL A 980     -33.552  17.915  -2.842  1.00  0.870          H  
ATOM  15278 1HG1 VAL A 980     -32.068  19.835  -3.210  1.00  0.870          H  
ATOM  15279 2HG1 VAL A 980     -31.802  18.617  -4.446  1.00  0.870          H  
ATOM  15280 3HG1 VAL A 980     -32.729  20.064  -4.825  1.00  0.870          H  
ATOM  15281 1HG2 VAL A 980     -34.404  20.134  -2.165  1.00  0.870          H  
ATOM  15282 2HG2 VAL A 980     -35.178  20.309  -3.746  1.00  0.870          H  
ATOM  15283 3HG2 VAL A 980     -35.696  19.051  -2.655  1.00  0.870          H  
ATOM  15284  N   GLN A 981     -32.790  17.165  -6.394  1.00  0.620          N  
ATOM  15285  CA  GLN A 981     -31.740  16.308  -6.940  1.00  0.750          C  
ATOM  15286  C   GLN A 981     -30.362  16.904  -6.690  1.00  0.790          C  
ATOM  15287  O   GLN A 981     -29.932  17.814  -7.406  1.00  0.820          O  
ATOM  15288  CB  GLN A 981     -31.840  16.144  -8.460  1.00  1.000          C  
ATOM  15289  CG  GLN A 981     -30.690  15.278  -9.029  1.00  1.000          C  
ATOM  15290  CD  GLN A 981     -30.790  13.885  -8.587  1.00  1.000          C  
ATOM  15291  OE1 GLN A 981     -31.633  13.199  -9.101  1.00  1.000          O  
ATOM  15292  NE2 GLN A 981     -30.003  13.463  -7.601  1.00  1.000          N  
ATOM  15293  H   GLN A 981     -32.917  18.096  -6.800  1.00  0.740          H  
ATOM  15294  HA  GLN A 981     -31.792  15.337  -6.452  1.00  0.900          H  
ATOM  15295 1HB  GLN A 981     -32.779  15.718  -8.738  1.00  1.200          H  
ATOM  15296 2HB  GLN A 981     -31.785  17.128  -8.931  1.00  1.200          H  
ATOM  15297 1HG  GLN A 981     -30.783  15.282 -10.102  1.00  1.200          H  
ATOM  15298 2HG  GLN A 981     -29.722  15.661  -8.733  1.00  1.200          H  
ATOM  15299 1HE2 GLN A 981     -30.138  12.529  -7.191  1.00  1.200          H  
ATOM  15300 2HE2 GLN A 981     -29.330  14.080  -7.197  1.00  1.200          H  
ATOM  15301  N   GLY A 982     -29.596  16.360  -5.759  1.00  0.990          N  
ATOM  15302  CA  GLY A 982     -28.312  17.002  -5.524  1.00  1.210          C  
ATOM  15303  C   GLY A 982     -28.557  18.420  -5.034  1.00  1.100          C  
ATOM  15304  O   GLY A 982     -29.145  18.613  -3.973  1.00  1.200          O  
ATOM  15305  H   GLY A 982     -29.923  15.586  -5.193  1.00  1.190          H  
ATOM  15306 1HA  GLY A 982     -27.747  16.442  -4.780  1.00  1.450          H  
ATOM  15307 2HA  GLY A 982     -27.727  17.018  -6.442  1.00  1.450          H  
ATOM  15308  N   VAL A 983     -28.090  19.409  -5.789  1.00  1.030          N  
ATOM  15309  CA  VAL A 983     -28.259  20.802  -5.388  1.00  0.970          C  
ATOM  15310  C   VAL A 983     -29.257  21.533  -6.281  1.00  0.790          C  
ATOM  15311  O   VAL A 983     -29.352  22.761  -6.253  1.00  0.840          O  
ATOM  15312  CB  VAL A 983     -26.906  21.540  -5.407  1.00  1.380          C  
ATOM  15313  CG1 VAL A 983     -25.962  20.884  -4.408  1.00  1.380          C  
ATOM  15314  CG2 VAL A 983     -26.316  21.533  -6.821  1.00  1.380          C  
ATOM  15315  H   VAL A 983     -27.636  19.175  -6.660  1.00  1.240          H  
ATOM  15316  HA  VAL A 983     -28.643  20.823  -4.368  1.00  1.160          H  
ATOM  15317  HB  VAL A 983     -27.059  22.570  -5.085  1.00  1.660          H  
ATOM  15318 1HG1 VAL A 983     -25.012  21.418  -4.399  1.00  1.660          H  
ATOM  15319 2HG1 VAL A 983     -26.408  20.919  -3.415  1.00  1.660          H  
ATOM  15320 3HG1 VAL A 983     -25.790  19.848  -4.690  1.00  1.660          H  
ATOM  15321 1HG2 VAL A 983     -25.368  22.068  -6.816  1.00  1.660          H  
ATOM  15322 2HG2 VAL A 983     -26.150  20.513  -7.151  1.00  1.660          H  
ATOM  15323 3HG2 VAL A 983     -27.002  22.028  -7.503  1.00  1.660          H  
ATOM  15324  N   LYS A 984     -29.983  20.783  -7.097  1.00  0.720          N  
ATOM  15325  CA  LYS A 984     -30.951  21.363  -8.005  1.00  0.750          C  
ATOM  15326  C   LYS A 984     -32.361  20.997  -7.560  1.00  0.730          C  
ATOM  15327  O   LYS A 984     -32.689  19.824  -7.386  1.00  0.840          O  
ATOM  15328  CB  LYS A 984     -30.658  20.842  -9.414  1.00  1.040          C  
ATOM  15329  CG  LYS A 984     -29.201  21.112  -9.892  1.00  1.040          C  
ATOM  15330  CD  LYS A 984     -28.926  22.603 -10.131  1.00  1.040          C  
ATOM  15331  CE  LYS A 984     -27.537  22.827 -10.727  1.00  1.040          C  
ATOM  15332  NZ  LYS A 984     -27.229  24.285 -10.906  1.00  1.040          N  
ATOM  15333  H   LYS A 984     -29.863  19.766  -7.079  1.00  0.860          H  
ATOM  15334  HA  LYS A 984     -30.867  22.447  -7.981  1.00  0.900          H  
ATOM  15335 1HB  LYS A 984     -30.824  19.761  -9.442  1.00  1.250          H  
ATOM  15336 2HB  LYS A 984     -31.347  21.298 -10.128  1.00  1.250          H  
ATOM  15337 1HG  LYS A 984     -28.523  20.778  -9.113  1.00  1.250          H  
ATOM  15338 2HG  LYS A 984     -28.968  20.531 -10.766  1.00  1.250          H  
ATOM  15339 1HD  LYS A 984     -29.678  23.010 -10.808  1.00  1.250          H  
ATOM  15340 2HD  LYS A 984     -28.978  23.141  -9.184  1.00  1.250          H  
ATOM  15341 1HE  LYS A 984     -26.793  22.387 -10.066  1.00  1.250          H  
ATOM  15342 2HE  LYS A 984     -27.484  22.331 -11.698  1.00  1.250          H  
ATOM  15343 1HZ  LYS A 984     -26.303  24.389 -11.301  1.00  1.250          H  
ATOM  15344 2HZ  LYS A 984     -27.906  24.705 -11.529  1.00  1.250          H  
ATOM  15345 3HZ  LYS A 984     -27.265  24.750 -10.009  1.00  1.250          H  
ATOM  15346  N   MET A 985     -33.217  21.987  -7.374  1.00  0.760          N  
ATOM  15347  CA  MET A 985     -34.562  21.654  -6.921  1.00  0.760          C  
ATOM  15348  C   MET A 985     -35.442  21.295  -8.107  1.00  0.790          C  
ATOM  15349  O   MET A 985     -35.351  21.927  -9.158  1.00  0.870          O  
ATOM  15350  CB  MET A 985     -35.141  22.792  -6.103  1.00  1.060          C  
ATOM  15351  CG  MET A 985     -34.371  23.053  -4.812  1.00  1.060          C  
ATOM  15352  SD  MET A 985     -35.108  24.298  -3.768  1.00  1.060          S  
ATOM  15353  CE  MET A 985     -34.103  24.090  -2.312  1.00  1.060          C  
ATOM  15354  H   MET A 985     -32.928  22.944  -7.532  1.00  0.910          H  
ATOM  15355  HA  MET A 985     -34.514  20.780  -6.281  1.00  0.910          H  
ATOM  15356 1HB  MET A 985     -35.182  23.705  -6.694  1.00  1.280          H  
ATOM  15357 2HB  MET A 985     -36.151  22.525  -5.824  1.00  1.280          H  
ATOM  15358 1HG  MET A 985     -34.257  22.163  -4.249  1.00  1.280          H  
ATOM  15359 2HG  MET A 985     -33.369  23.390  -5.076  1.00  1.280          H  
ATOM  15360 1HE  MET A 985     -34.426  24.792  -1.544  1.00  1.280          H  
ATOM  15361 2HE  MET A 985     -34.211  23.069  -1.939  1.00  1.280          H  
ATOM  15362 3HE  MET A 985     -33.058  24.277  -2.559  1.00  1.280          H  
ATOM  15363  N   LEU A 986     -36.297  20.280  -7.948  1.00  0.770          N  
ATOM  15364  CA  LEU A 986     -37.202  19.892  -9.025  1.00  0.860          C  
ATOM  15365  C   LEU A 986     -38.628  20.290  -8.688  1.00  0.980          C  
ATOM  15366  O   LEU A 986     -39.368  20.785  -9.539  1.00  1.100          O  
ATOM  15367  CB  LEU A 986     -37.115  18.375  -9.262  1.00  1.170          C  
ATOM  15368  CG  LEU A 986     -35.701  17.811  -9.676  1.00  1.170          C  
ATOM  15369  CD1 LEU A 986     -35.796  16.308  -9.780  1.00  1.170          C  
ATOM  15370  CD2 LEU A 986     -35.226  18.405 -11.020  1.00  1.170          C  
ATOM  15371  H   LEU A 986     -36.343  19.770  -7.064  1.00  0.920          H  
ATOM  15372  HA  LEU A 986     -36.920  20.420  -9.931  1.00  1.030          H  
ATOM  15373 1HB  LEU A 986     -37.415  17.870  -8.342  1.00  1.400          H  
ATOM  15374 2HB  LEU A 986     -37.826  18.107 -10.045  1.00  1.400          H  
ATOM  15375  HG  LEU A 986     -34.973  18.058  -8.895  1.00  1.400          H  
ATOM  15376 1HD1 LEU A 986     -34.827  15.896 -10.042  1.00  1.400          H  
ATOM  15377 2HD1 LEU A 986     -36.115  15.899  -8.826  1.00  1.400          H  
ATOM  15378 3HD1 LEU A 986     -36.515  16.047 -10.550  1.00  1.400          H  
ATOM  15379 1HD2 LEU A 986     -34.253  17.994 -11.267  1.00  1.400          H  
ATOM  15380 2HD2 LEU A 986     -35.933  18.155 -11.806  1.00  1.400          H  
ATOM  15381 3HD2 LEU A 986     -35.135  19.487 -10.947  1.00  1.400          H  
ATOM  15382  N   TYR A 987     -38.999  20.087  -7.434  1.00  1.040          N  
ATOM  15383  CA  TYR A 987     -40.320  20.442  -6.974  1.00  1.080          C  
ATOM  15384  C   TYR A 987     -40.216  21.269  -5.742  1.00  0.960          C  
ATOM  15385  O   TYR A 987     -39.885  20.781  -4.666  1.00  1.010          O  
ATOM  15386  CB  TYR A 987     -41.191  19.238  -6.642  1.00  1.500          C  
ATOM  15387  CG  TYR A 987     -42.550  19.658  -6.161  1.00  1.500          C  
ATOM  15388  CD1 TYR A 987     -43.430  20.277  -7.020  1.00  1.500          C  
ATOM  15389  CD2 TYR A 987     -42.904  19.447  -4.830  1.00  1.500          C  
ATOM  15390  CE1 TYR A 987     -44.646  20.698  -6.561  1.00  1.500          C  
ATOM  15391  CE2 TYR A 987     -44.127  19.865  -4.373  1.00  1.500          C  
ATOM  15392  CZ  TYR A 987     -44.997  20.494  -5.240  1.00  1.500          C  
ATOM  15393  OH  TYR A 987     -46.219  20.941  -4.806  1.00  1.500          O  
ATOM  15394  H   TYR A 987     -38.325  19.677  -6.790  1.00  1.250          H  
ATOM  15395  HA  TYR A 987     -40.811  21.047  -7.737  1.00  1.300          H  
ATOM  15396 1HB  TYR A 987     -41.274  18.575  -7.477  1.00  1.800          H  
ATOM  15397 2HB  TYR A 987     -40.743  18.707  -5.842  1.00  1.800          H  
ATOM  15398  HD1 TYR A 987     -43.156  20.449  -8.058  1.00  1.800          H  
ATOM  15399  HD2 TYR A 987     -42.210  18.960  -4.150  1.00  1.800          H  
ATOM  15400  HE1 TYR A 987     -45.337  21.199  -7.237  1.00  1.800          H  
ATOM  15401  HE2 TYR A 987     -44.404  19.709  -3.328  1.00  1.800          H  
ATOM  15402  HH  TYR A 987     -46.300  20.782  -3.861  1.00  1.800          H  
ATOM  15403  N   VAL A 988     -40.537  22.517  -5.898  1.00  1.420          N  
ATOM  15404  CA  VAL A 988     -40.506  23.469  -4.827  1.00  1.670          C  
ATOM  15405  C   VAL A 988     -41.978  23.701  -4.560  1.00  1.420          C  
ATOM  15406  O   VAL A 988     -42.726  23.935  -5.512  1.00  1.780          O  
ATOM  15407  CB  VAL A 988     -39.706  24.729  -5.252  1.00  2.240          C  
ATOM  15408  CG1 VAL A 988     -39.705  25.823  -4.207  1.00  2.240          C  
ATOM  15409  CG2 VAL A 988     -38.303  24.289  -5.523  1.00  2.240          C  
ATOM  15410  H   VAL A 988     -40.817  22.818  -6.825  1.00  1.700          H  
ATOM  15411  HA  VAL A 988     -40.012  23.014  -3.973  1.00  2.000          H  
ATOM  15412  HB  VAL A 988     -40.120  25.140  -6.113  1.00  2.690          H  
ATOM  15413 1HG1 VAL A 988     -39.125  26.666  -4.579  1.00  2.690          H  
ATOM  15414 2HG1 VAL A 988     -40.715  26.152  -4.015  1.00  2.690          H  
ATOM  15415 3HG1 VAL A 988     -39.251  25.471  -3.294  1.00  2.690          H  
ATOM  15416 1HG2 VAL A 988     -37.704  25.139  -5.847  1.00  2.690          H  
ATOM  15417 2HG2 VAL A 988     -37.890  23.875  -4.614  1.00  2.690          H  
ATOM  15418 3HG2 VAL A 988     -38.287  23.531  -6.293  1.00  2.690          H  
ATOM  15419  N   PRO A 989     -42.450  23.666  -3.303  1.00  1.230          N  
ATOM  15420  CA  PRO A 989     -43.841  23.775  -2.927  1.00  1.530          C  
ATOM  15421  C   PRO A 989     -44.446  25.070  -3.408  1.00  1.990          C  
ATOM  15422  O   PRO A 989     -45.663  25.187  -3.502  1.00  2.480          O  
ATOM  15423  CB  PRO A 989     -43.800  23.702  -1.394  1.00  2.290          C  
ATOM  15424  CG  PRO A 989     -42.395  24.097  -1.019  1.00  2.290          C  
ATOM  15425  CD  PRO A 989     -41.535  23.584  -2.155  1.00  2.290          C  
ATOM  15426  HA  PRO A 989     -44.389  22.915  -3.341  1.00  1.840          H  
ATOM  15427 1HB  PRO A 989     -44.551  24.388  -0.975  1.00  2.750          H  
ATOM  15428 2HB  PRO A 989     -44.073  22.692  -1.057  1.00  2.750          H  
ATOM  15429 1HG  PRO A 989     -42.325  25.184  -0.868  1.00  2.750          H  
ATOM  15430 2HG  PRO A 989     -42.129  23.623  -0.059  1.00  2.750          H  
ATOM  15431 1HD  PRO A 989     -40.709  24.246  -2.241  1.00  2.750          H  
ATOM  15432 2HD  PRO A 989     -41.215  22.557  -1.994  1.00  2.750          H  
ATOM  15433  N   VAL A 990     -43.604  26.057  -3.684  1.00  2.450          N  
ATOM  15434  CA  VAL A 990     -44.085  27.313  -4.185  1.00  3.230          C  
ATOM  15435  C   VAL A 990     -43.344  27.682  -5.464  1.00  3.330          C  
ATOM  15436  O   VAL A 990     -43.030  28.852  -5.681  1.00  3.860          O  
ATOM  15437  CB  VAL A 990     -43.898  28.413  -3.120  1.00  4.210          C  
ATOM  15438  CG1 VAL A 990     -44.808  28.139  -1.929  1.00  4.210          C  
ATOM  15439  CG2 VAL A 990     -42.431  28.449  -2.658  1.00  4.210          C  
ATOM  15440  H   VAL A 990     -42.615  25.918  -3.585  1.00  2.940          H  
ATOM  15441  HA  VAL A 990     -45.145  27.221  -4.416  1.00  3.880          H  
ATOM  15442  HB  VAL A 990     -44.181  29.376  -3.547  1.00  5.050          H  
ATOM  15443 1HG1 VAL A 990     -44.685  28.925  -1.188  1.00  5.050          H  
ATOM  15444 2HG1 VAL A 990     -45.844  28.114  -2.266  1.00  5.050          H  
ATOM  15445 3HG1 VAL A 990     -44.553  27.183  -1.481  1.00  5.050          H  
ATOM  15446 1HG2 VAL A 990     -42.310  29.232  -1.913  1.00  5.050          H  
ATOM  15447 2HG2 VAL A 990     -42.157  27.494  -2.220  1.00  5.050          H  
ATOM  15448 3HG2 VAL A 990     -41.775  28.659  -3.502  1.00  5.050          H  
ATOM  15449  N   MET A 991     -43.128  26.702  -6.350  1.00  3.040          N  
ATOM  15450  CA  MET A 991     -42.466  27.010  -7.605  1.00  3.310          C  
ATOM  15451  C   MET A 991     -43.477  27.707  -8.528  1.00  3.290          C  
ATOM  15452  O   MET A 991     -44.516  27.117  -8.842  1.00  2.840          O  
ATOM  15453  CB  MET A 991     -41.970  25.738  -8.307  1.00  4.530          C  
ATOM  15454  CG  MET A 991     -41.081  25.988  -9.528  1.00  4.530          C  
ATOM  15455  SD  MET A 991     -40.412  24.495 -10.285  1.00  4.530          S  
ATOM  15456  CE  MET A 991     -39.094  24.023  -9.164  1.00  4.530          C  
ATOM  15457  H   MET A 991     -43.365  25.736  -6.103  1.00  3.650          H  
ATOM  15458  HA  MET A 991     -41.621  27.649  -7.377  1.00  3.970          H  
ATOM  15459 1HB  MET A 991     -41.501  25.088  -7.640  1.00  5.430          H  
ATOM  15460 2HB  MET A 991     -42.833  25.196  -8.675  1.00  5.430          H  
ATOM  15461 1HG  MET A 991     -41.638  26.503 -10.278  1.00  5.430          H  
ATOM  15462 2HG  MET A 991     -40.243  26.617  -9.231  1.00  5.430          H  
ATOM  15463 1HE  MET A 991     -38.594  23.137  -9.545  1.00  5.430          H  
ATOM  15464 2HE  MET A 991     -38.368  24.831  -9.084  1.00  5.430          H  
ATOM  15465 3HE  MET A 991     -39.506  23.811  -8.203  1.00  5.430          H  
ATOM  15466  N   PRO A 992     -43.202  28.924  -9.043  1.00  3.940          N  
ATOM  15467  CA  PRO A 992     -44.094  29.691  -9.909  1.00  4.060          C  
ATOM  15468  C   PRO A 992     -44.334  28.999 -11.244  1.00  3.380          C  
ATOM  15469  O   PRO A 992     -45.311  29.269 -11.937  1.00  3.480          O  
ATOM  15470  CB  PRO A 992     -43.348  31.023 -10.079  1.00  6.090          C  
ATOM  15471  CG  PRO A 992     -41.891  30.697  -9.829  1.00  6.090          C  
ATOM  15472  CD  PRO A 992     -41.904  29.594  -8.780  1.00  6.090          C  
ATOM  15473  HA  PRO A 992     -45.048  29.849  -9.384  1.00  4.870          H  
ATOM  15474 1HB  PRO A 992     -43.527  31.421 -11.090  1.00  7.310          H  
ATOM  15475 2HB  PRO A 992     -43.745  31.763  -9.369  1.00  7.310          H  
ATOM  15476 1HG  PRO A 992     -41.398  30.397 -10.767  1.00  7.310          H  
ATOM  15477 2HG  PRO A 992     -41.366  31.599  -9.475  1.00  7.310          H  
ATOM  15478 1HD  PRO A 992     -41.050  28.943  -8.987  1.00  7.310          H  
ATOM  15479 2HD  PRO A 992     -41.881  30.014  -7.756  1.00  7.310          H  
ATOM  15480  N   GLY A 993     -43.424  28.096 -11.585  1.00  3.060          N  
ATOM  15481  CA  GLY A 993     -43.469  27.337 -12.815  1.00  2.680          C  
ATOM  15482  C   GLY A 993     -43.887  25.895 -12.572  1.00  1.950          C  
ATOM  15483  O   GLY A 993     -43.606  25.029 -13.390  1.00  1.940          O  
ATOM  15484  H   GLY A 993     -42.651  27.938 -10.965  1.00  3.670          H  
ATOM  15485 1HA  GLY A 993     -44.164  27.808 -13.510  1.00  3.220          H  
ATOM  15486 2HA  GLY A 993     -42.487  27.357 -13.286  1.00  3.220          H  
ATOM  15487  N   HIS A 994     -44.593  25.625 -11.462  1.00  1.720          N  
ATOM  15488  CA  HIS A 994     -45.064  24.270 -11.144  1.00  1.470          C  
ATOM  15489  C   HIS A 994     -46.026  23.738 -12.204  1.00  1.370          C  
ATOM  15490  O   HIS A 994     -46.088  22.534 -12.450  1.00  1.280          O  
ATOM  15491  CB  HIS A 994     -45.791  24.236  -9.795  1.00  2.160          C  
ATOM  15492  CG  HIS A 994     -47.050  25.052  -9.794  1.00  2.160          C  
ATOM  15493  ND1 HIS A 994     -47.036  26.423  -9.647  1.00  2.160          N  
ATOM  15494  CD2 HIS A 994     -48.353  24.700  -9.945  1.00  2.160          C  
ATOM  15495  CE1 HIS A 994     -48.275  26.880  -9.706  1.00  2.160          C  
ATOM  15496  NE2 HIS A 994     -49.095  25.853  -9.886  1.00  2.160          N  
ATOM  15497  H   HIS A 994     -44.767  26.367 -10.778  1.00  2.060          H  
ATOM  15498  HA  HIS A 994     -44.209  23.597 -11.085  1.00  1.760          H  
ATOM  15499 1HB  HIS A 994     -46.047  23.208  -9.542  1.00  2.590          H  
ATOM  15500 2HB  HIS A 994     -45.138  24.613  -9.014  1.00  2.590          H  
ATOM  15501  HD1 HIS A 994     -46.283  26.926  -9.162  1.00  2.590          H  
ATOM  15502  HD2 HIS A 994     -48.846  23.742 -10.098  1.00  2.590          H  
ATOM  15503  HE1 HIS A 994     -48.472  27.946  -9.612  1.00  2.590          H  
ATOM  15504  N   ALA A 995     -46.671  24.643 -12.957  1.00  1.610          N  
ATOM  15505  CA  ALA A 995     -47.660  24.377 -14.024  1.00  1.820          C  
ATOM  15506  C   ALA A 995     -47.048  23.614 -15.201  1.00  1.670          C  
ATOM  15507  O   ALA A 995     -47.476  22.477 -15.371  1.00  1.920          O  
ATOM  15508  CB  ALA A 995     -48.247  25.689 -14.500  1.00  2.460          C  
ATOM  15509  H   ALA A 995     -46.496  25.615 -12.733  1.00  1.930          H  
ATOM  15510  HA  ALA A 995     -48.453  23.761 -13.600  1.00  2.180          H  
ATOM  15511 1HB  ALA A 995     -48.998  25.496 -15.263  1.00  2.960          H  
ATOM  15512 2HB  ALA A 995     -48.705  26.203 -13.654  1.00  2.960          H  
ATOM  15513 3HB  ALA A 995     -47.459  26.308 -14.912  1.00  2.960          H  
ATOM  15514  N   LYS A 996     -45.764  23.793 -15.193  1.00  1.430          N  
ATOM  15515  CA  LYS A 996     -45.026  23.470 -16.348  1.00  1.340          C  
ATOM  15516  C   LYS A 996     -44.062  22.364 -15.941  1.00  1.280          C  
ATOM  15517  O   LYS A 996     -43.229  21.937 -16.753  1.00  1.570          O  
ATOM  15518  CB  LYS A 996     -44.281  24.691 -16.879  1.00  1.910          C  
ATOM  15519  CG  LYS A 996     -45.195  25.811 -17.334  1.00  1.910          C  
ATOM  15520  CD  LYS A 996     -44.416  26.973 -17.918  1.00  1.910          C  
ATOM  15521  CE  LYS A 996     -45.351  28.084 -18.391  1.00  1.910          C  
ATOM  15522  NZ  LYS A 996     -44.602  29.247 -18.952  1.00  1.910          N  
ATOM  15523  H   LYS A 996     -45.372  23.310 -14.399  1.00  1.720          H  
ATOM  15524  HA  LYS A 996     -45.696  23.086 -17.115  1.00  1.610          H  
ATOM  15525 1HB  LYS A 996     -43.632  25.081 -16.092  1.00  2.290          H  
ATOM  15526 2HB  LYS A 996     -43.648  24.398 -17.716  1.00  2.290          H  
ATOM  15527 1HG  LYS A 996     -45.899  25.431 -18.073  1.00  2.290          H  
ATOM  15528 2HG  LYS A 996     -45.753  26.170 -16.481  1.00  2.290          H  
ATOM  15529 1HD  LYS A 996     -43.742  27.374 -17.160  1.00  2.290          H  
ATOM  15530 2HD  LYS A 996     -43.823  26.624 -18.762  1.00  2.290          H  
ATOM  15531 1HE  LYS A 996     -46.014  27.686 -19.158  1.00  2.290          H  
ATOM  15532 2HE  LYS A 996     -45.953  28.424 -17.547  1.00  2.290          H  
ATOM  15533 1HZ  LYS A 996     -45.257  29.956 -19.252  1.00  2.290          H  
ATOM  15534 2HZ  LYS A 996     -43.992  29.632 -18.245  1.00  2.290          H  
ATOM  15535 3HZ  LYS A 996     -44.050  28.944 -19.743  1.00  2.290          H  
ATOM  15536  N   ARG A 997     -44.106  21.967 -14.647  1.00  1.120          N  
ATOM  15537  CA  ARG A 997     -43.164  20.971 -14.142  1.00  1.090          C  
ATOM  15538  C   ARG A 997     -43.897  19.732 -13.582  1.00  1.060          C  
ATOM  15539  O   ARG A 997     -43.451  18.609 -13.760  1.00  1.070          O  
ATOM  15540  CB  ARG A 997     -42.229  21.625 -13.127  1.00  1.540          C  
ATOM  15541  CG  ARG A 997     -41.391  22.853 -13.710  1.00  1.540          C  
ATOM  15542  CD  ARG A 997     -40.273  22.533 -14.660  1.00  1.540          C  
ATOM  15543  NE  ARG A 997     -39.121  21.942 -13.993  1.00  1.540          N  
ATOM  15544  CZ  ARG A 997     -38.046  21.388 -14.606  1.00  1.540          C  
ATOM  15545  NH1 ARG A 997     -37.952  21.362 -15.921  1.00  1.540          N  
ATOM  15546  NH2 ARG A 997     -37.097  20.858 -13.856  1.00  1.540          N  
ATOM  15547  H   ARG A 997     -44.813  22.337 -14.017  1.00  1.340          H  
ATOM  15548  HA  ARG A 997     -42.554  20.634 -14.973  1.00  1.310          H  
ATOM  15549 1HB  ARG A 997     -42.812  22.002 -12.292  1.00  1.850          H  
ATOM  15550 2HB  ARG A 997     -41.531  20.897 -12.730  1.00  1.850          H  
ATOM  15551 1HG  ARG A 997     -42.050  23.488 -14.267  1.00  1.850          H  
ATOM  15552 2HG  ARG A 997     -40.974  23.418 -12.897  1.00  1.850          H  
ATOM  15553 1HD  ARG A 997     -40.629  21.842 -15.415  1.00  1.850          H  
ATOM  15554 2HD  ARG A 997     -39.953  23.455 -15.142  1.00  1.850          H  
ATOM  15555  HE  ARG A 997     -39.134  21.915 -12.984  1.00  1.850          H  
ATOM  15556 1HH1 ARG A 997     -38.668  21.785 -16.493  1.00  1.850          H  
ATOM  15557 2HH1 ARG A 997     -37.140  20.940 -16.359  1.00  1.850          H  
ATOM  15558 1HH2 ARG A 997     -37.182  20.902 -12.852  1.00  1.850          H  
ATOM  15559 2HH2 ARG A 997     -36.290  20.372 -14.279  1.00  1.850          H  
ATOM  15560  N   LEU A 998     -45.060  19.903 -12.956  1.00  1.050          N  
ATOM  15561  CA  LEU A 998     -45.802  18.759 -12.407  1.00  1.100          C  
ATOM  15562  C   LEU A 998     -46.194  17.738 -13.474  1.00  1.130          C  
ATOM  15563  O   LEU A 998     -46.150  16.520 -13.262  1.00  1.610          O  
ATOM  15564  CB  LEU A 998     -47.056  19.260 -11.678  1.00  1.520          C  
ATOM  15565  CG  LEU A 998     -46.853  19.940 -10.316  1.00  1.520          C  
ATOM  15566  CD1 LEU A 998     -48.151  20.586  -9.892  1.00  1.520          C  
ATOM  15567  CD2 LEU A 998     -46.453  18.866  -9.272  1.00  1.520          C  
ATOM  15568  H   LEU A 998     -45.406  20.846 -12.796  1.00  1.260          H  
ATOM  15569  HA  LEU A 998     -45.169  18.245 -11.706  1.00  1.320          H  
ATOM  15570 1HB  LEU A 998     -47.530  20.002 -12.327  1.00  1.820          H  
ATOM  15571 2HB  LEU A 998     -47.743  18.459 -11.555  1.00  1.820          H  
ATOM  15572  HG  LEU A 998     -46.082  20.709 -10.384  1.00  1.820          H  
ATOM  15573 1HD1 LEU A 998     -48.021  21.066  -8.921  1.00  1.820          H  
ATOM  15574 2HD1 LEU A 998     -48.436  21.338 -10.631  1.00  1.820          H  
ATOM  15575 3HD1 LEU A 998     -48.932  19.832  -9.822  1.00  1.820          H  
ATOM  15576 1HD2 LEU A 998     -46.336  19.327  -8.306  1.00  1.820          H  
ATOM  15577 2HD2 LEU A 998     -47.227  18.107  -9.210  1.00  1.820          H  
ATOM  15578 3HD2 LEU A 998     -45.529  18.400  -9.546  1.00  1.820          H  
ATOM  15579  N   LYS A 999     -46.499  18.212 -14.663  1.00  1.200          N  
ATOM  15580  CA  LYS A 999     -46.913  17.327 -15.738  1.00  1.200          C  
ATOM  15581  C   LYS A 999     -45.743  16.700 -16.499  1.00  1.100          C  
ATOM  15582  O   LYS A 999     -45.958  15.990 -17.480  1.00  1.090          O  
ATOM  15583  CB  LYS A 999     -47.818  18.076 -16.712  1.00  1.680          C  
ATOM  15584  CG  LYS A 999     -49.159  18.501 -16.115  1.00  1.680          C  
ATOM  15585  CD  LYS A 999     -50.008  19.255 -17.136  1.00  1.680          C  
ATOM  15586  CE  LYS A 999     -51.339  19.694 -16.541  1.00  1.680          C  
ATOM  15587  NZ  LYS A 999     -52.142  20.489 -17.509  1.00  1.680          N  
ATOM  15588  H   LYS A 999     -46.511  19.214 -14.802  1.00  1.440          H  
ATOM  15589  HA  LYS A 999     -47.486  16.510 -15.299  1.00  1.440          H  
ATOM  15590 1HB  LYS A 999     -47.302  18.971 -17.065  1.00  2.020          H  
ATOM  15591 2HB  LYS A 999     -48.017  17.447 -17.580  1.00  2.020          H  
ATOM  15592 1HG  LYS A 999     -49.701  17.616 -15.781  1.00  2.020          H  
ATOM  15593 2HG  LYS A 999     -48.983  19.144 -15.252  1.00  2.020          H  
ATOM  15594 1HD  LYS A 999     -49.464  20.140 -17.473  1.00  2.020          H  
ATOM  15595 2HD  LYS A 999     -50.197  18.615 -17.997  1.00  2.020          H  
ATOM  15596 1HE  LYS A 999     -51.907  18.812 -16.249  1.00  2.020          H  
ATOM  15597 2HE  LYS A 999     -51.150  20.302 -15.655  1.00  2.020          H  
ATOM  15598 1HZ  LYS A 999     -53.015  20.763 -17.080  1.00  2.020          H  
ATOM  15599 2HZ  LYS A 999     -51.622  21.316 -17.774  1.00  2.020          H  
ATOM  15600 3HZ  LYS A 999     -52.332  19.933 -18.331  1.00  2.020          H  
ATOM  15601  N   LEU A1000     -44.510  16.979 -16.095  1.00  1.080          N  
ATOM  15602  CA  LEU A1000     -43.372  16.402 -16.781  1.00  1.060          C  
ATOM  15603  C   LEU A1000     -42.898  15.157 -16.083  1.00  1.080          C  
ATOM  15604  O   LEU A1000     -43.151  14.967 -14.884  1.00  1.140          O  
ATOM  15605  CB  LEU A1000     -42.225  17.395 -16.901  1.00  1.490          C  
ATOM  15606  CG  LEU A1000     -42.475  18.685 -17.690  1.00  1.490          C  
ATOM  15607  CD1 LEU A1000     -41.216  19.525 -17.612  1.00  1.490          C  
ATOM  15608  CD2 LEU A1000     -42.830  18.374 -19.144  1.00  1.490          C  
ATOM  15609  H   LEU A1000     -44.342  17.560 -15.271  1.00  1.300          H  
ATOM  15610  HA  LEU A1000     -43.680  16.101 -17.778  1.00  1.270          H  
ATOM  15611 1HB  LEU A1000     -42.000  17.710 -15.901  1.00  1.790          H  
ATOM  15612 2HB  LEU A1000     -41.350  16.891 -17.302  1.00  1.790          H  
ATOM  15613  HG  LEU A1000     -43.288  19.248 -17.231  1.00  1.790          H  
ATOM  15614 1HD1 LEU A1000     -41.373  20.460 -18.150  1.00  1.790          H  
ATOM  15615 2HD1 LEU A1000     -40.999  19.743 -16.586  1.00  1.790          H  
ATOM  15616 3HD1 LEU A1000     -40.378  18.985 -18.054  1.00  1.790          H  
ATOM  15617 1HD2 LEU A1000     -42.986  19.310 -19.680  1.00  1.790          H  
ATOM  15618 2HD2 LEU A1000     -42.016  17.821 -19.612  1.00  1.790          H  
ATOM  15619 3HD2 LEU A1000     -43.743  17.788 -19.194  1.00  1.790          H  
ATOM  15620  N   THR A1001     -42.227  14.304 -16.855  1.00  1.070          N  
ATOM  15621  CA  THR A1001     -41.683  13.078 -16.326  1.00  1.110          C  
ATOM  15622  C   THR A1001     -40.469  13.457 -15.546  1.00  0.980          C  
ATOM  15623  O   THR A1001     -39.864  14.491 -15.828  1.00  1.020          O  
ATOM  15624  CB  THR A1001     -41.351  12.092 -17.460  1.00  1.540          C  
ATOM  15625  OG1 THR A1001     -40.293  12.604 -18.302  1.00  1.540          O  
ATOM  15626  CG2 THR A1001     -42.592  11.951 -18.310  1.00  1.540          C  
ATOM  15627  H   THR A1001     -42.076  14.526 -17.828  1.00  1.280          H  
ATOM  15628  HA  THR A1001     -42.367  12.609 -15.669  1.00  1.330          H  
ATOM  15629  HB  THR A1001     -41.069  11.125 -17.046  1.00  1.850          H  
ATOM  15630  HG1 THR A1001     -40.128  11.960 -19.016  1.00  1.850          H  
ATOM  15631 1HG2 THR A1001     -42.401  11.253 -19.128  1.00  1.850          H  
ATOM  15632 2HG2 THR A1001     -43.409  11.584 -17.689  1.00  1.850          H  
ATOM  15633 3HG2 THR A1001     -42.877  12.908 -18.730  1.00  1.850          H  
ATOM  15634  N   MET A1002     -40.014  12.590 -14.656  1.00  0.870          N  
ATOM  15635  CA  MET A1002     -38.855  12.927 -13.878  1.00  0.830          C  
ATOM  15636  C   MET A1002     -37.678  13.085 -14.787  1.00  0.850          C  
ATOM  15637  O   MET A1002     -36.820  13.903 -14.505  1.00  0.870          O  
ATOM  15638  CB  MET A1002     -38.567  11.904 -12.783  1.00  1.180          C  
ATOM  15639  CG  MET A1002     -37.658  12.405 -11.679  1.00  1.180          C  
ATOM  15640  SD  MET A1002     -38.441  13.792 -10.751  1.00  1.180          S  
ATOM  15641  CE  MET A1002     -39.660  12.944  -9.711  1.00  1.180          C  
ATOM  15642  H   MET A1002     -40.552  11.772 -14.432  1.00  1.040          H  
ATOM  15643  HA  MET A1002     -39.027  13.880 -13.405  1.00  1.000          H  
ATOM  15644 1HB  MET A1002     -39.494  11.598 -12.328  1.00  1.410          H  
ATOM  15645 2HB  MET A1002     -38.093  11.028 -13.209  1.00  1.410          H  
ATOM  15646 1HG  MET A1002     -37.450  11.590 -10.980  1.00  1.410          H  
ATOM  15647 2HG  MET A1002     -36.708  12.754 -12.093  1.00  1.410          H  
ATOM  15648 1HE  MET A1002     -40.175  13.663  -9.093  1.00  1.410          H  
ATOM  15649 2HE  MET A1002     -40.386  12.421 -10.332  1.00  1.410          H  
ATOM  15650 3HE  MET A1002     -39.157  12.232  -9.073  1.00  1.410          H  
ATOM  15651  N   HIS A1003     -37.619  12.334 -15.886  1.00  0.950          N  
ATOM  15652  CA  HIS A1003     -36.500  12.499 -16.787  1.00  1.030          C  
ATOM  15653  C   HIS A1003     -36.545  13.864 -17.424  1.00  1.040          C  
ATOM  15654  O   HIS A1003     -35.544  14.571 -17.453  1.00  1.070          O  
ATOM  15655  CB  HIS A1003     -36.446  11.445 -17.826  1.00  1.410          C  
ATOM  15656  CG  HIS A1003     -35.259  11.544 -18.718  1.00  1.410          C  
ATOM  15657  ND1 HIS A1003     -33.974  11.272 -18.279  1.00  1.410          N  
ATOM  15658  CD2 HIS A1003     -35.156  11.833 -20.030  1.00  1.410          C  
ATOM  15659  CE1 HIS A1003     -33.138  11.395 -19.290  1.00  1.410          C  
ATOM  15660  NE2 HIS A1003     -33.831  11.715 -20.366  1.00  1.410          N  
ATOM  15661  H   HIS A1003     -38.341  11.658 -16.082  1.00  1.140          H  
ATOM  15662  HA  HIS A1003     -35.575  12.424 -16.231  1.00  1.240          H  
ATOM  15663 1HB  HIS A1003     -36.381  10.518 -17.304  1.00  1.690          H  
ATOM  15664 2HB  HIS A1003     -37.355  11.451 -18.425  1.00  1.690          H  
ATOM  15665  HD1 HIS A1003     -33.741  10.762 -17.447  1.00  1.690          H  
ATOM  15666  HD2 HIS A1003     -35.896  12.090 -20.789  1.00  1.690          H  
ATOM  15667  HE1 HIS A1003     -32.072  11.219 -19.150  1.00  1.690          H  
ATOM  15668  N   LYS A1004     -37.699  14.272 -17.943  1.00  1.120          N  
ATOM  15669  CA  LYS A1004     -37.762  15.600 -18.539  1.00  1.210          C  
ATOM  15670  C   LYS A1004     -37.427  16.696 -17.519  1.00  1.140          C  
ATOM  15671  O   LYS A1004     -36.835  17.715 -17.881  1.00  1.220          O  
ATOM  15672  CB  LYS A1004     -39.109  15.822 -19.214  1.00  1.660          C  
ATOM  15673  CG  LYS A1004     -39.244  15.003 -20.493  1.00  1.660          C  
ATOM  15674  CD  LYS A1004     -40.583  15.172 -21.178  1.00  1.660          C  
ATOM  15675  CE  LYS A1004     -40.632  14.291 -22.436  1.00  1.660          C  
ATOM  15676  NZ  LYS A1004     -41.924  14.365 -23.137  1.00  1.660          N  
ATOM  15677  H   LYS A1004     -38.520  13.666 -17.925  1.00  1.340          H  
ATOM  15678  HA  LYS A1004     -37.001  15.650 -19.318  1.00  1.450          H  
ATOM  15679 1HB  LYS A1004     -39.901  15.514 -18.533  1.00  1.990          H  
ATOM  15680 2HB  LYS A1004     -39.249  16.878 -19.441  1.00  1.990          H  
ATOM  15681 1HG  LYS A1004     -38.459  15.308 -21.187  1.00  1.990          H  
ATOM  15682 2HG  LYS A1004     -39.096  13.951 -20.262  1.00  1.990          H  
ATOM  15683 1HD  LYS A1004     -41.383  14.872 -20.499  1.00  1.990          H  
ATOM  15684 2HD  LYS A1004     -40.732  16.215 -21.457  1.00  1.990          H  
ATOM  15685 1HE  LYS A1004     -39.846  14.601 -23.119  1.00  1.990          H  
ATOM  15686 2HE  LYS A1004     -40.457  13.251 -22.146  1.00  1.990          H  
ATOM  15687 1HZ  LYS A1004     -41.876  13.725 -23.949  1.00  1.990          H  
ATOM  15688 2HZ  LYS A1004     -42.660  14.042 -22.538  1.00  1.990          H  
ATOM  15689 3HZ  LYS A1004     -42.119  15.294 -23.445  1.00  1.990          H  
ATOM  15690  N   LEU A1005     -37.791  16.489 -16.251  1.00  1.070          N  
ATOM  15691  CA  LEU A1005     -37.487  17.454 -15.207  1.00  1.090          C  
ATOM  15692  C   LEU A1005     -36.026  17.494 -14.778  1.00  1.040          C  
ATOM  15693  O   LEU A1005     -35.466  18.579 -14.582  1.00  1.200          O  
ATOM  15694  CB  LEU A1005     -38.275  17.111 -13.947  1.00  1.520          C  
ATOM  15695  CG  LEU A1005     -39.739  17.286 -14.014  1.00  1.520          C  
ATOM  15696  CD1 LEU A1005     -40.362  16.687 -12.849  1.00  1.520          C  
ATOM  15697  CD2 LEU A1005     -40.060  18.712 -14.022  1.00  1.520          C  
ATOM  15698  H   LEU A1005     -38.337  15.650 -16.034  1.00  1.280          H  
ATOM  15699  HA  LEU A1005     -37.745  18.434 -15.583  1.00  1.310          H  
ATOM  15700 1HB  LEU A1005     -38.075  16.076 -13.693  1.00  1.820          H  
ATOM  15701 2HB  LEU A1005     -37.906  17.730 -13.136  1.00  1.820          H  
ATOM  15702  HG  LEU A1005     -40.127  16.808 -14.902  1.00  1.820          H  
ATOM  15703 1HD1 LEU A1005     -41.436  16.850 -12.939  1.00  1.820          H  
ATOM  15704 2HD1 LEU A1005     -40.165  15.634 -12.816  1.00  1.820          H  
ATOM  15705 3HD1 LEU A1005     -39.982  17.154 -11.950  1.00  1.820          H  
ATOM  15706 1HD2 LEU A1005     -41.111  18.826 -14.056  1.00  1.820          H  
ATOM  15707 2HD2 LEU A1005     -39.675  19.179 -13.118  1.00  1.820          H  
ATOM  15708 3HD2 LEU A1005     -39.639  19.175 -14.877  1.00  1.820          H  
ATOM  15709  N   VAL A1006     -35.414  16.324 -14.590  1.00  0.870          N  
ATOM  15710  CA  VAL A1006     -34.047  16.241 -14.088  1.00  0.860          C  
ATOM  15711  C   VAL A1006     -32.979  16.305 -15.181  1.00  0.910          C  
ATOM  15712  O   VAL A1006     -31.879  16.806 -14.926  1.00  1.100          O  
ATOM  15713  CB  VAL A1006     -33.848  14.976 -13.199  1.00  1.210          C  
ATOM  15714  CG1 VAL A1006     -33.690  13.704 -14.032  1.00  1.210          C  
ATOM  15715  CG2 VAL A1006     -32.654  15.176 -12.263  1.00  1.210          C  
ATOM  15716  H   VAL A1006     -35.940  15.464 -14.740  1.00  1.040          H  
ATOM  15717  HA  VAL A1006     -33.889  17.102 -13.443  1.00  1.030          H  
ATOM  15718  HB  VAL A1006     -34.757  14.843 -12.608  1.00  1.450          H  
ATOM  15719 1HG1 VAL A1006     -33.613  12.850 -13.368  1.00  1.450          H  
ATOM  15720 2HG1 VAL A1006     -34.524  13.579 -14.660  1.00  1.450          H  
ATOM  15721 3HG1 VAL A1006     -32.793  13.755 -14.643  1.00  1.450          H  
ATOM  15722 1HG2 VAL A1006     -32.551  14.306 -11.614  1.00  1.450          H  
ATOM  15723 2HG2 VAL A1006     -31.748  15.304 -12.844  1.00  1.450          H  
ATOM  15724 3HG2 VAL A1006     -32.813  16.061 -11.653  1.00  1.450          H  
ATOM  15725  N   LYS A1007     -33.257  15.771 -16.380  1.00  1.020          N  
ATOM  15726  CA  LYS A1007     -32.253  15.701 -17.428  1.00  1.060          C  
ATOM  15727  C   LYS A1007     -31.341  16.916 -17.587  1.00  1.110          C  
ATOM  15728  O   LYS A1007     -30.131  16.756 -17.411  1.00  1.250          O  
ATOM  15729  CB  LYS A1007     -32.891  15.371 -18.787  1.00  1.470          C  
ATOM  15730  CG  LYS A1007     -31.895  15.365 -19.965  1.00  1.470          C  
ATOM  15731  CD  LYS A1007     -32.577  15.058 -21.286  1.00  1.470          C  
ATOM  15732  CE  LYS A1007     -31.596  15.140 -22.450  1.00  1.470          C  
ATOM  15733  NZ  LYS A1007     -32.250  14.825 -23.748  1.00  1.470          N  
ATOM  15734  H   LYS A1007     -34.175  15.372 -16.579  1.00  1.220          H  
ATOM  15735  HA  LYS A1007     -31.607  14.857 -17.180  1.00  1.270          H  
ATOM  15736 1HB  LYS A1007     -33.286  14.359 -18.731  1.00  1.760          H  
ATOM  15737 2HB  LYS A1007     -33.737  15.997 -19.006  1.00  1.760          H  
ATOM  15738 1HG  LYS A1007     -31.413  16.337 -20.058  1.00  1.760          H  
ATOM  15739 2HG  LYS A1007     -31.126  14.616 -19.778  1.00  1.760          H  
ATOM  15740 1HD  LYS A1007     -33.001  14.066 -21.258  1.00  1.760          H  
ATOM  15741 2HD  LYS A1007     -33.385  15.771 -21.447  1.00  1.760          H  
ATOM  15742 1HE  LYS A1007     -31.184  16.147 -22.497  1.00  1.760          H  
ATOM  15743 2HE  LYS A1007     -30.784  14.433 -22.283  1.00  1.760          H  
ATOM  15744 1HZ  LYS A1007     -31.572  14.888 -24.495  1.00  1.760          H  
ATOM  15745 2HZ  LYS A1007     -32.621  13.884 -23.707  1.00  1.760          H  
ATOM  15746 3HZ  LYS A1007     -33.000  15.478 -23.919  1.00  1.760          H  
ATOM  15747  N   PRO A1008     -31.826  18.155 -17.801  1.00  1.550          N  
ATOM  15748  CA  PRO A1008     -31.012  19.332 -18.043  1.00  2.030          C  
ATOM  15749  C   PRO A1008     -30.142  19.805 -16.882  1.00  2.280          C  
ATOM  15750  O   PRO A1008     -29.302  20.683 -17.092  1.00  2.730          O  
ATOM  15751  CB  PRO A1008     -32.054  20.404 -18.400  1.00  3.040          C  
ATOM  15752  CG  PRO A1008     -33.327  19.953 -17.746  1.00  3.040          C  
ATOM  15753  CD  PRO A1008     -33.305  18.459 -17.835  1.00  3.040          C  
ATOM  15754  HA  PRO A1008     -30.376  19.130 -18.917  1.00  2.440          H  
ATOM  15755 1HB  PRO A1008     -31.715  21.384 -18.028  1.00  3.650          H  
ATOM  15756 2HB  PRO A1008     -32.142  20.492 -19.492  1.00  3.650          H  
ATOM  15757 1HG  PRO A1008     -33.381  20.304 -16.704  1.00  3.650          H  
ATOM  15758 2HG  PRO A1008     -34.194  20.387 -18.266  1.00  3.650          H  
ATOM  15759 1HD  PRO A1008     -33.861  18.111 -16.981  1.00  3.650          H  
ATOM  15760 2HD  PRO A1008     -33.763  18.161 -18.779  1.00  3.650          H  
ATOM  15761  N   THR A1009     -30.368  19.316 -15.652  1.00  2.170          N  
ATOM  15762  CA  THR A1009     -29.579  19.856 -14.561  1.00  2.720          C  
ATOM  15763  C   THR A1009     -28.501  18.888 -14.074  1.00  2.760          C  
ATOM  15764  O   THR A1009     -27.519  19.332 -13.470  1.00  3.390          O  
ATOM  15765  CB  THR A1009     -30.479  20.268 -13.375  1.00  3.590          C  
ATOM  15766  OG1 THR A1009     -31.095  19.124 -12.764  1.00  3.590          O  
ATOM  15767  CG2 THR A1009     -31.588  21.155 -13.894  1.00  3.590          C  
ATOM  15768  H   THR A1009     -31.038  18.565 -15.461  1.00  2.600          H  
ATOM  15769  HA  THR A1009     -29.074  20.753 -14.910  1.00  3.260          H  
ATOM  15770  HB  THR A1009     -29.912  20.815 -12.666  1.00  4.310          H  
ATOM  15771  HG1 THR A1009     -30.476  18.710 -12.157  1.00  4.310          H  
ATOM  15772 1HG2 THR A1009     -32.224  21.459 -13.063  1.00  4.310          H  
ATOM  15773 2HG2 THR A1009     -31.156  22.035 -14.367  1.00  4.310          H  
ATOM  15774 3HG2 THR A1009     -32.185  20.610 -14.619  1.00  4.310          H  
ATOM  15775  N   THR A1010     -28.658  17.572 -14.327  1.00  2.280          N  
ATOM  15776  CA  THR A1010     -27.628  16.626 -13.861  1.00  2.620          C  
ATOM  15777  C   THR A1010     -27.005  15.664 -14.888  1.00  2.480          C  
ATOM  15778  O   THR A1010     -25.954  15.091 -14.590  1.00  2.840          O  
ATOM  15779  CB  THR A1010     -28.113  15.769 -12.698  1.00  3.530          C  
ATOM  15780  OG1 THR A1010     -29.227  14.974 -13.125  1.00  3.530          O  
ATOM  15781  CG2 THR A1010     -28.495  16.640 -11.547  1.00  3.530          C  
ATOM  15782  H   THR A1010     -29.517  17.248 -14.783  1.00  2.740          H  
ATOM  15783  HA  THR A1010     -26.801  17.222 -13.478  1.00  3.140          H  
ATOM  15784  HB  THR A1010     -27.304  15.116 -12.386  1.00  4.240          H  
ATOM  15785  HG1 THR A1010     -29.394  14.279 -12.476  1.00  4.240          H  
ATOM  15786 1HG2 THR A1010     -28.786  16.024 -10.753  1.00  4.240          H  
ATOM  15787 2HG2 THR A1010     -27.636  17.236 -11.243  1.00  4.240          H  
ATOM  15788 3HG2 THR A1010     -29.305  17.291 -11.825  1.00  4.240          H  
ATOM  15789  N   GLU A1011     -27.617  15.452 -16.069  1.00  2.600          N  
ATOM  15790  CA  GLU A1011     -27.088  14.498 -17.068  1.00  2.600          C  
ATOM  15791  C   GLU A1011     -26.767  13.070 -16.550  1.00  2.310          C  
ATOM  15792  O   GLU A1011     -25.688  12.540 -16.823  1.00  2.640          O  
ATOM  15793  CB  GLU A1011     -25.825  15.072 -17.744  1.00  3.640          C  
ATOM  15794  CG  GLU A1011     -26.047  16.386 -18.509  1.00  3.640          C  
ATOM  15795  CD  GLU A1011     -24.821  16.870 -19.292  1.00  3.640          C  
ATOM  15796  OE1 GLU A1011     -23.768  16.292 -19.158  1.00  3.640          O  
ATOM  15797  OE2 GLU A1011     -24.959  17.822 -20.026  1.00  3.640          O  
ATOM  15798  H   GLU A1011     -28.482  15.945 -16.313  1.00  3.120          H  
ATOM  15799  HA  GLU A1011     -27.851  14.394 -17.841  1.00  3.120          H  
ATOM  15800 1HB  GLU A1011     -25.051  15.246 -16.998  1.00  4.370          H  
ATOM  15801 2HB  GLU A1011     -25.432  14.345 -18.453  1.00  4.370          H  
ATOM  15802 1HG  GLU A1011     -26.875  16.247 -19.203  1.00  4.370          H  
ATOM  15803 2HG  GLU A1011     -26.340  17.156 -17.794  1.00  4.370          H  
ATOM  15804  N   LYS A1012     -27.701  12.448 -15.817  1.00  1.980          N  
ATOM  15805  CA  LYS A1012     -27.515  11.090 -15.262  1.00  1.820          C  
ATOM  15806  C   LYS A1012     -28.409  10.014 -15.897  1.00  1.760          C  
ATOM  15807  O   LYS A1012     -29.448  10.324 -16.480  1.00  1.880          O  
ATOM  15808  CB  LYS A1012     -27.756  11.098 -13.750  1.00  2.610          C  
ATOM  15809  CG  LYS A1012     -26.859  12.037 -12.947  1.00  2.610          C  
ATOM  15810  CD  LYS A1012     -25.373  11.638 -13.029  1.00  2.610          C  
ATOM  15811  CE  LYS A1012     -24.511  12.481 -12.104  1.00  2.610          C  
ATOM  15812  NZ  LYS A1012     -23.045  12.195 -12.278  1.00  2.610          N  
ATOM  15813  H   LYS A1012     -28.565  12.941 -15.645  1.00  2.380          H  
ATOM  15814  HA  LYS A1012     -26.487  10.788 -15.453  1.00  2.180          H  
ATOM  15815 1HB  LYS A1012     -28.786  11.393 -13.560  1.00  3.130          H  
ATOM  15816 2HB  LYS A1012     -27.636  10.089 -13.351  1.00  3.130          H  
ATOM  15817 1HG  LYS A1012     -26.962  13.031 -13.353  1.00  3.130          H  
ATOM  15818 2HG  LYS A1012     -27.179  12.051 -11.906  1.00  3.130          H  
ATOM  15819 1HD  LYS A1012     -25.248  10.585 -12.774  1.00  3.130          H  
ATOM  15820 2HD  LYS A1012     -25.008  11.801 -14.044  1.00  3.130          H  
ATOM  15821 1HE  LYS A1012     -24.695  13.536 -12.315  1.00  3.130          H  
ATOM  15822 2HE  LYS A1012     -24.789  12.272 -11.072  1.00  3.130          H  
ATOM  15823 1HZ  LYS A1012     -22.515  12.774 -11.651  1.00  3.130          H  
ATOM  15824 2HZ  LYS A1012     -22.806  11.197 -12.082  1.00  3.130          H  
ATOM  15825 3HZ  LYS A1012     -22.778  12.401 -13.227  1.00  3.130          H  
ATOM  15826  N   LYS A1013     -28.001   8.734 -15.748  1.00  1.820          N  
ATOM  15827  CA  LYS A1013     -28.764   7.577 -16.252  1.00  1.810          C  
ATOM  15828  C   LYS A1013     -29.889   7.086 -15.299  1.00  1.700          C  
ATOM  15829  O   LYS A1013     -30.917   6.609 -15.774  1.00  2.360          O  
ATOM  15830  CB  LYS A1013     -27.817   6.422 -16.577  1.00  2.540          C  
ATOM  15831  CG  LYS A1013     -28.483   5.251 -17.289  1.00  2.540          C  
ATOM  15832  CD  LYS A1013     -27.459   4.216 -17.742  1.00  2.540          C  
ATOM  15833  CE  LYS A1013     -28.120   3.097 -18.532  1.00  2.540          C  
ATOM  15834  NZ  LYS A1013     -27.142   2.041 -18.932  1.00  2.540          N  
ATOM  15835  H   LYS A1013     -27.123   8.569 -15.277  1.00  2.180          H  
ATOM  15836  HA  LYS A1013     -29.246   7.880 -17.182  1.00  2.170          H  
ATOM  15837 1HB  LYS A1013     -27.000   6.781 -17.201  1.00  3.050          H  
ATOM  15838 2HB  LYS A1013     -27.384   6.039 -15.653  1.00  3.050          H  
ATOM  15839 1HG  LYS A1013     -29.195   4.771 -16.618  1.00  3.050          H  
ATOM  15840 2HG  LYS A1013     -29.032   5.618 -18.154  1.00  3.050          H  
ATOM  15841 1HD  LYS A1013     -26.709   4.697 -18.370  1.00  3.050          H  
ATOM  15842 2HD  LYS A1013     -26.960   3.791 -16.876  1.00  3.050          H  
ATOM  15843 1HE  LYS A1013     -28.904   2.651 -17.934  1.00  3.050          H  
ATOM  15844 2HE  LYS A1013     -28.566   3.519 -19.432  1.00  3.050          H  
ATOM  15845 1HZ  LYS A1013     -27.618   1.322 -19.458  1.00  3.050          H  
ATOM  15846 2HZ  LYS A1013     -26.415   2.448 -19.503  1.00  3.050          H  
ATOM  15847 3HZ  LYS A1013     -26.730   1.633 -18.102  1.00  3.050          H  
ATOM  15848  N   TYR A1014     -29.661   7.126 -13.970  1.00  1.110          N  
ATOM  15849  CA  TYR A1014     -30.644   6.693 -12.963  1.00  1.020          C  
ATOM  15850  C   TYR A1014     -30.582   7.780 -11.885  1.00  0.830          C  
ATOM  15851  O   TYR A1014     -29.504   8.347 -11.696  1.00  0.930          O  
ATOM  15852  CB  TYR A1014     -30.249   5.359 -12.345  1.00  1.460          C  
ATOM  15853  CG  TYR A1014     -29.891   4.213 -13.318  1.00  1.460          C  
ATOM  15854  CD1 TYR A1014     -28.554   3.909 -13.520  1.00  1.460          C  
ATOM  15855  CD2 TYR A1014     -30.845   3.493 -13.986  1.00  1.460          C  
ATOM  15856  CE1 TYR A1014     -28.194   2.879 -14.357  1.00  1.460          C  
ATOM  15857  CE2 TYR A1014     -30.494   2.466 -14.829  1.00  1.460          C  
ATOM  15858  CZ  TYR A1014     -29.173   2.152 -15.012  1.00  1.460          C  
ATOM  15859  OH  TYR A1014     -28.820   1.108 -15.848  1.00  1.460          O  
ATOM  15860  H   TYR A1014     -28.785   7.500 -13.645  1.00  1.330          H  
ATOM  15861  HA  TYR A1014     -31.651   6.662 -13.386  1.00  1.220          H  
ATOM  15862 1HB  TYR A1014     -29.397   5.522 -11.686  1.00  1.760          H  
ATOM  15863 2HB  TYR A1014     -31.077   5.016 -11.724  1.00  1.760          H  
ATOM  15864  HD1 TYR A1014     -27.784   4.477 -13.000  1.00  1.760          H  
ATOM  15865  HD2 TYR A1014     -31.860   3.721 -13.853  1.00  1.760          H  
ATOM  15866  HE1 TYR A1014     -27.142   2.637 -14.496  1.00  1.760          H  
ATOM  15867  HE2 TYR A1014     -31.266   1.897 -15.350  1.00  1.760          H  
ATOM  15868  HH  TYR A1014     -29.616   0.664 -16.158  1.00  1.760          H  
ATOM  15869  N   VAL A1015     -31.660   8.057 -11.143  1.00  0.770          N  
ATOM  15870  CA  VAL A1015     -31.511   9.085 -10.107  1.00  0.740          C  
ATOM  15871  C   VAL A1015     -32.009   8.715  -8.717  1.00  0.640          C  
ATOM  15872  O   VAL A1015     -32.911   7.906  -8.540  1.00  0.790          O  
ATOM  15873  CB  VAL A1015     -32.158  10.412 -10.557  1.00  1.050          C  
ATOM  15874  CG1 VAL A1015     -31.449  10.956 -11.824  1.00  1.050          C  
ATOM  15875  CG2 VAL A1015     -33.640  10.256 -10.806  1.00  1.050          C  
ATOM  15876  H   VAL A1015     -32.533   7.541 -11.288  1.00  0.920          H  
ATOM  15877  HA  VAL A1015     -30.448   9.293 -10.001  1.00  0.890          H  
ATOM  15878  HB  VAL A1015     -32.027  11.095  -9.786  1.00  1.260          H  
ATOM  15879 1HG1 VAL A1015     -31.878  11.911 -12.094  1.00  1.260          H  
ATOM  15880 2HG1 VAL A1015     -30.389  11.086 -11.610  1.00  1.260          H  
ATOM  15881 3HG1 VAL A1015     -31.568  10.264 -12.651  1.00  1.260          H  
ATOM  15882 1HG2 VAL A1015     -34.067  11.219 -11.088  1.00  1.260          H  
ATOM  15883 2HG2 VAL A1015     -33.801   9.538 -11.606  1.00  1.260          H  
ATOM  15884 3HG2 VAL A1015     -34.112   9.911  -9.900  1.00  1.260          H  
ATOM  15885  N   ASP A1016     -31.436   9.370  -7.721  1.00  0.620          N  
ATOM  15886  CA  ASP A1016     -31.791   9.172  -6.321  1.00  0.570          C  
ATOM  15887  C   ASP A1016     -32.130  10.547  -5.744  1.00  0.560          C  
ATOM  15888  O   ASP A1016     -31.258  11.425  -5.656  1.00  0.590          O  
ATOM  15889  CB  ASP A1016     -30.626   8.443  -5.603  1.00  0.820          C  
ATOM  15890  CG  ASP A1016     -30.882   8.046  -4.136  1.00  0.820          C  
ATOM  15891  OD1 ASP A1016     -31.760   8.603  -3.564  1.00  0.820          O  
ATOM  15892  OD2 ASP A1016     -30.196   7.155  -3.618  1.00  0.820          O  
ATOM  15893  H   ASP A1016     -30.702  10.027  -7.941  1.00  0.740          H  
ATOM  15894  HA  ASP A1016     -32.679   8.551  -6.256  1.00  0.680          H  
ATOM  15895 1HB  ASP A1016     -30.383   7.538  -6.157  1.00  0.980          H  
ATOM  15896 2HB  ASP A1016     -29.742   9.081  -5.628  1.00  0.980          H  
ATOM  15897  N   LEU A1017     -33.433  10.776  -5.514  1.00  0.570          N  
ATOM  15898  CA  LEU A1017     -33.942  12.084  -5.086  1.00  0.610          C  
ATOM  15899  C   LEU A1017     -34.273  12.174  -3.617  1.00  0.560          C  
ATOM  15900  O   LEU A1017     -34.708  11.213  -2.970  1.00  0.570          O  
ATOM  15901  CB  LEU A1017     -35.214  12.498  -5.856  1.00  0.840          C  
ATOM  15902  CG  LEU A1017     -35.104  12.595  -7.369  1.00  0.840          C  
ATOM  15903  CD1 LEU A1017     -36.403  12.943  -7.972  1.00  0.840          C  
ATOM  15904  CD2 LEU A1017     -34.182  13.643  -7.715  1.00  0.840          C  
ATOM  15905  H   LEU A1017     -34.055   9.969  -5.597  1.00  0.680          H  
ATOM  15906  HA  LEU A1017     -33.162  12.821  -5.257  1.00  0.730          H  
ATOM  15907 1HB  LEU A1017     -35.998  11.803  -5.619  1.00  1.010          H  
ATOM  15908 2HB  LEU A1017     -35.517  13.481  -5.488  1.00  1.010          H  
ATOM  15909  HG  LEU A1017     -34.768  11.637  -7.767  1.00  1.010          H  
ATOM  15910 1HD1 LEU A1017     -36.266  12.998  -9.042  1.00  1.010          H  
ATOM  15911 2HD1 LEU A1017     -37.150  12.240  -7.748  1.00  1.010          H  
ATOM  15912 3HD1 LEU A1017     -36.713  13.888  -7.606  1.00  1.010          H  
ATOM  15913 1HD2 LEU A1017     -34.108  13.706  -8.802  1.00  1.010          H  
ATOM  15914 2HD2 LEU A1017     -34.536  14.592  -7.315  1.00  1.010          H  
ATOM  15915 3HD2 LEU A1017     -33.225  13.423  -7.305  1.00  1.010          H  
ATOM  15916  N   THR A1018     -34.124  13.381  -3.094  1.00  0.550          N  
ATOM  15917  CA  THR A1018     -34.455  13.663  -1.715  1.00  0.530          C  
ATOM  15918  C   THR A1018     -35.845  14.248  -1.654  1.00  0.470          C  
ATOM  15919  O   THR A1018     -36.157  15.217  -2.351  1.00  0.480          O  
ATOM  15920  CB  THR A1018     -33.436  14.645  -1.102  1.00  0.750          C  
ATOM  15921  OG1 THR A1018     -32.134  14.049  -1.135  1.00  0.750          O  
ATOM  15922  CG2 THR A1018     -33.805  14.977   0.347  1.00  0.750          C  
ATOM  15923  H   THR A1018     -33.785  14.149  -3.683  1.00  0.660          H  
ATOM  15924  HA  THR A1018     -34.442  12.734  -1.145  1.00  0.640          H  
ATOM  15925  HB  THR A1018     -33.420  15.564  -1.692  1.00  0.900          H  
ATOM  15926  HG1 THR A1018     -31.871  13.930  -2.055  1.00  0.900          H  
ATOM  15927 1HG2 THR A1018     -33.067  15.665   0.755  1.00  0.900          H  
ATOM  15928 2HG2 THR A1018     -34.790  15.444   0.388  1.00  0.900          H  
ATOM  15929 3HG2 THR A1018     -33.813  14.062   0.937  1.00  0.900          H  
ATOM  15930  N   VAL A1019     -36.704  13.644  -0.844  1.00  0.440          N  
ATOM  15931  CA  VAL A1019     -38.074  14.111  -0.740  1.00  0.440          C  
ATOM  15932  C   VAL A1019     -38.423  14.466   0.692  1.00  0.390          C  
ATOM  15933  O   VAL A1019     -38.236  13.670   1.612  1.00  0.370          O  
ATOM  15934  CB  VAL A1019     -39.050  13.032  -1.280  1.00  0.620          C  
ATOM  15935  CG1 VAL A1019     -40.544  13.507  -1.165  1.00  0.620          C  
ATOM  15936  CG2 VAL A1019     -38.680  12.727  -2.729  1.00  0.620          C  
ATOM  15937  H   VAL A1019     -36.395  12.858  -0.288  1.00  0.530          H  
ATOM  15938  HA  VAL A1019     -38.185  15.005  -1.349  1.00  0.530          H  
ATOM  15939  HB  VAL A1019     -38.950  12.124  -0.681  1.00  0.740          H  
ATOM  15940 1HG1 VAL A1019     -41.206  12.730  -1.546  1.00  0.740          H  
ATOM  15941 2HG1 VAL A1019     -40.800  13.710  -0.130  1.00  0.740          H  
ATOM  15942 3HG1 VAL A1019     -40.680  14.420  -1.747  1.00  0.740          H  
ATOM  15943 1HG2 VAL A1019     -39.337  11.967  -3.116  1.00  0.740          H  
ATOM  15944 2HG2 VAL A1019     -38.773  13.618  -3.315  1.00  0.740          H  
ATOM  15945 3HG2 VAL A1019     -37.657  12.376  -2.784  1.00  0.740          H  
ATOM  15946  N   SER A1020     -38.935  15.669   0.868  1.00  0.440          N  
ATOM  15947  CA  SER A1020     -39.409  16.132   2.160  1.00  0.460          C  
ATOM  15948  C   SER A1020     -40.914  15.955   2.110  1.00  0.480          C  
ATOM  15949  O   SER A1020     -41.528  16.238   1.071  1.00  0.480          O  
ATOM  15950  CB  SER A1020     -39.047  17.590   2.401  1.00  0.640          C  
ATOM  15951  OG  SER A1020     -37.657  17.777   2.469  1.00  0.640          O  
ATOM  15952  H   SER A1020     -39.016  16.263   0.040  1.00  0.530          H  
ATOM  15953  HA  SER A1020     -38.999  15.509   2.955  1.00  0.550          H  
ATOM  15954 1HB  SER A1020     -39.461  18.194   1.596  1.00  0.760          H  
ATOM  15955 2HB  SER A1020     -39.510  17.928   3.328  1.00  0.760          H  
ATOM  15956  HG  SER A1020     -37.525  18.715   2.623  1.00  0.760          H  
ATOM  15957  N   PHE A1021     -41.512  15.521   3.212  1.00  0.500          N  
ATOM  15958  CA  PHE A1021     -42.954  15.301   3.288  1.00  0.510          C  
ATOM  15959  C   PHE A1021     -43.514  15.455   4.688  1.00  0.470          C  
ATOM  15960  O   PHE A1021     -42.785  15.313   5.666  1.00  0.500          O  
ATOM  15961  CB  PHE A1021     -43.270  13.893   2.773  1.00  0.710          C  
ATOM  15962  CG  PHE A1021     -42.499  12.818   3.468  1.00  0.710          C  
ATOM  15963  CD1 PHE A1021     -42.932  12.211   4.635  1.00  0.710          C  
ATOM  15964  CD2 PHE A1021     -41.303  12.374   2.906  1.00  0.710          C  
ATOM  15965  CE1 PHE A1021     -42.175  11.205   5.195  1.00  0.710          C  
ATOM  15966  CE2 PHE A1021     -40.576  11.384   3.491  1.00  0.710          C  
ATOM  15967  CZ  PHE A1021     -41.025  10.810   4.635  1.00  0.710          C  
ATOM  15968  H   PHE A1021     -40.945  15.305   4.026  1.00  0.600          H  
ATOM  15969  HA  PHE A1021     -43.446  16.032   2.650  1.00  0.610          H  
ATOM  15970 1HB  PHE A1021     -44.335  13.686   2.902  1.00  0.850          H  
ATOM  15971 2HB  PHE A1021     -43.050  13.818   1.723  1.00  0.850          H  
ATOM  15972  HD1 PHE A1021     -43.866  12.529   5.105  1.00  0.850          H  
ATOM  15973  HD2 PHE A1021     -40.936  12.829   1.991  1.00  0.850          H  
ATOM  15974  HE1 PHE A1021     -42.484  10.714   6.079  1.00  0.850          H  
ATOM  15975  HE2 PHE A1021     -39.635  11.058   3.040  1.00  0.850          H  
ATOM  15976  HZ  PHE A1021     -40.472  10.041   5.108  1.00  0.850          H  
ATOM  15977  N   ALA A1022     -44.816  15.719   4.777  1.00  0.510          N  
ATOM  15978  CA  ALA A1022     -45.506  15.824   6.053  1.00  0.520          C  
ATOM  15979  C   ALA A1022     -46.083  14.468   6.512  1.00  0.550          C  
ATOM  15980  O   ALA A1022     -46.470  13.652   5.668  1.00  0.640          O  
ATOM  15981  CB  ALA A1022     -46.613  16.867   5.959  1.00  0.720          C  
ATOM  15982  H   ALA A1022     -45.334  15.868   3.913  1.00  0.610          H  
ATOM  15983  HA  ALA A1022     -44.775  16.162   6.757  1.00  0.620          H  
ATOM  15984 1HB  ALA A1022     -47.101  16.987   6.925  1.00  0.870          H  
ATOM  15985 2HB  ALA A1022     -46.179  17.822   5.658  1.00  0.870          H  
ATOM  15986 3HB  ALA A1022     -47.347  16.556   5.225  1.00  0.870          H  
ATOM  15987  N   PRO A1023     -46.220  14.230   7.846  1.00  0.560          N  
ATOM  15988  CA  PRO A1023     -46.852  13.087   8.495  1.00  0.720          C  
ATOM  15989  C   PRO A1023     -48.315  12.921   8.162  1.00  0.830          C  
ATOM  15990  O   PRO A1023     -49.007  13.881   7.840  1.00  0.830          O  
ATOM  15991  CB  PRO A1023     -46.776  13.430   9.991  1.00  1.080          C  
ATOM  15992  CG  PRO A1023     -45.677  14.383  10.140  1.00  1.080          C  
ATOM  15993  CD  PRO A1023     -45.644  15.176   8.849  1.00  1.080          C  
ATOM  15994  HA  PRO A1023     -46.304  12.172   8.247  1.00  0.860          H  
ATOM  15995 1HB  PRO A1023     -47.737  13.862  10.318  1.00  1.300          H  
ATOM  15996 2HB  PRO A1023     -46.628  12.514  10.579  1.00  1.300          H  
ATOM  15997 1HG  PRO A1023     -45.914  15.041  10.994  1.00  1.300          H  
ATOM  15998 2HG  PRO A1023     -44.762  13.875  10.411  1.00  1.300          H  
ATOM  15999 1HD  PRO A1023     -46.266  16.082   8.945  1.00  1.300          H  
ATOM  16000 2HD  PRO A1023     -44.593  15.401   8.668  1.00  1.300          H  
ATOM  16001  N   ASP A1024     -48.795  11.699   8.262  1.00  1.020          N  
ATOM  16002  CA  ASP A1024     -50.200  11.366   8.078  1.00  1.210          C  
ATOM  16003  C   ASP A1024     -51.118  11.766   9.230  1.00  1.240          C  
ATOM  16004  O   ASP A1024     -51.964  10.916   9.470  1.00  1.480          O  
ATOM  16005  CB  ASP A1024     -50.290   9.853   8.014  1.00  1.620          C  
ATOM  16006  CG  ASP A1024     -49.723   9.225   9.349  1.00  1.620          C  
ATOM  16007  OD1 ASP A1024     -49.041   9.967  10.073  1.00  1.620          O  
ATOM  16008  OD2 ASP A1024     -49.971   8.060   9.637  1.00  1.620          O  
ATOM  16009  H   ASP A1024     -48.184  10.946   8.561  1.00  1.220          H  
ATOM  16010  HA  ASP A1024     -50.548  11.823   7.151  1.00  1.450          H  
ATOM  16011 1HB  ASP A1024     -51.315   9.526   7.832  1.00  1.940          H  
ATOM  16012 2HB  ASP A1024     -49.700   9.529   7.203  1.00  1.940          H  
ATOM  16013  N   ILE A1025     -50.434  12.273  10.244  1.00  1.090          N  
ATOM  16014  CA  ILE A1025     -51.183  13.020  11.256  1.00  1.160          C  
ATOM  16015  C   ILE A1025     -51.076  14.515  11.072  1.00  1.060          C  
ATOM  16016  O   ILE A1025     -51.575  15.291  11.887  1.00  1.350          O  
ATOM  16017  CB  ILE A1025     -50.724  12.649  12.686  1.00  1.600          C  
ATOM  16018  CG1 ILE A1025     -49.225  13.066  12.892  1.00  1.600          C  
ATOM  16019  CG2 ILE A1025     -50.947  11.144  12.921  1.00  1.600          C  
ATOM  16020  CD1 ILE A1025     -48.729  12.992  14.324  1.00  1.600          C  
ATOM  16021  H   ILE A1025     -49.859  11.520  10.625  1.00  1.310          H  
ATOM  16022  HA  ILE A1025     -52.233  12.750  11.163  1.00  1.390          H  
ATOM  16023  HB  ILE A1025     -51.318  13.209  13.404  1.00  1.920          H  
ATOM  16024 1HG1 ILE A1025     -48.599  12.419  12.281  1.00  1.920          H  
ATOM  16025 2HG1 ILE A1025     -49.093  14.095  12.556  1.00  1.920          H  
ATOM  16026 1HG2 ILE A1025     -50.661  10.872  13.929  1.00  1.920          H  
ATOM  16027 2HG2 ILE A1025     -52.002  10.916  12.777  1.00  1.920          H  
ATOM  16028 3HG2 ILE A1025     -50.360  10.555  12.215  1.00  1.920          H  
ATOM  16029 1HD1 ILE A1025     -47.685  13.309  14.356  1.00  1.920          H  
ATOM  16030 2HD1 ILE A1025     -49.329  13.658  14.947  1.00  1.920          H  
ATOM  16031 3HD1 ILE A1025     -48.804  11.979  14.700  1.00  1.920          H  
ATOM  16032  N   ASP A1026     -50.480  14.904   9.960  1.00  1.150          N  
ATOM  16033  CA  ASP A1026     -50.273  16.264   9.532  1.00  1.400          C  
ATOM  16034  C   ASP A1026     -49.478  17.096  10.520  1.00  1.170          C  
ATOM  16035  O   ASP A1026     -48.257  16.940  10.632  1.00  1.230          O  
ATOM  16036  CB  ASP A1026     -51.631  16.897   9.178  1.00  1.860          C  
ATOM  16037  CG  ASP A1026     -51.508  18.222   8.442  1.00  1.860          C  
ATOM  16038  OD1 ASP A1026     -50.394  18.669   8.287  1.00  1.860          O  
ATOM  16039  OD2 ASP A1026     -52.501  18.788   8.068  1.00  1.860          O  
ATOM  16040  H   ASP A1026     -50.122  14.202   9.319  1.00  1.380          H  
ATOM  16041  HA  ASP A1026     -49.693  16.224   8.608  1.00  1.680          H  
ATOM  16042 1HB  ASP A1026     -52.170  16.209   8.526  1.00  2.230          H  
ATOM  16043 2HB  ASP A1026     -52.243  17.019  10.069  1.00  2.230          H  
ATOM  16044  N   GLY A1027     -50.118  18.112  11.106  1.00  1.530          N  
ATOM  16045  CA  GLY A1027     -49.472  19.003  12.053  1.00  2.110          C  
ATOM  16046  C   GLY A1027     -48.627  20.039  11.327  1.00  2.030          C  
ATOM  16047  O   GLY A1027     -47.935  20.829  11.976  1.00  2.880          O  
ATOM  16048  H   GLY A1027     -51.107  18.226  10.955  1.00  1.840          H  
ATOM  16049 1HA  GLY A1027     -50.227  19.500  12.658  1.00  2.530          H  
ATOM  16050 2HA  GLY A1027     -48.844  18.423  12.730  1.00  2.530          H  
ATOM  16051  N   ASP A1028     -48.658  20.005   9.967  1.00  1.320          N  
ATOM  16052  CA  ASP A1028     -47.837  20.847   9.108  1.00  1.330          C  
ATOM  16053  C   ASP A1028     -46.391  20.624   9.542  1.00  1.300          C  
ATOM  16054  O   ASP A1028     -45.570  21.544   9.582  1.00  1.610          O  
ATOM  16055  CB  ASP A1028     -48.230  22.333   9.228  1.00  1.860          C  
ATOM  16056  CG  ASP A1028     -47.753  23.223   8.032  1.00  1.860          C  
ATOM  16057  OD1 ASP A1028     -47.594  22.700   6.947  1.00  1.860          O  
ATOM  16058  OD2 ASP A1028     -47.595  24.417   8.217  1.00  1.860          O  
ATOM  16059  H   ASP A1028     -49.287  19.345   9.499  1.00  1.580          H  
ATOM  16060  HA  ASP A1028     -47.955  20.522   8.073  1.00  1.600          H  
ATOM  16061 1HB  ASP A1028     -49.314  22.408   9.306  1.00  2.230          H  
ATOM  16062 2HB  ASP A1028     -47.810  22.738  10.150  1.00  2.230          H  
ATOM  16063  N   GLU A1029     -46.062  19.379   9.872  1.00  1.130          N  
ATOM  16064  CA  GLU A1029     -44.718  19.066  10.300  1.00  1.170          C  
ATOM  16065  C   GLU A1029     -43.958  18.420   9.185  1.00  0.870          C  
ATOM  16066  O   GLU A1029     -44.549  17.916   8.242  1.00  0.670          O  
ATOM  16067  CB  GLU A1029     -44.706  18.152  11.533  1.00  1.620          C  
ATOM  16068  CG  GLU A1029     -45.311  18.773  12.782  1.00  1.620          C  
ATOM  16069  CD  GLU A1029     -45.191  17.929  14.028  1.00  1.620          C  
ATOM  16070  OE1 GLU A1029     -44.566  16.893  13.983  1.00  1.620          O  
ATOM  16071  OE2 GLU A1029     -45.738  18.332  15.027  1.00  1.620          O  
ATOM  16072  H   GLU A1029     -46.767  18.634   9.853  1.00  1.360          H  
ATOM  16073  HA  GLU A1029     -44.208  19.993  10.563  1.00  1.400          H  
ATOM  16074 1HB  GLU A1029     -45.278  17.260  11.313  1.00  1.950          H  
ATOM  16075 2HB  GLU A1029     -43.685  17.843  11.755  1.00  1.950          H  
ATOM  16076 1HG  GLU A1029     -44.851  19.744  12.956  1.00  1.950          H  
ATOM  16077 2HG  GLU A1029     -46.353  18.937  12.590  1.00  1.950          H  
ATOM  16078  N   ASP A1030     -42.643  18.495   9.265  1.00  1.070          N  
ATOM  16079  CA  ASP A1030     -41.761  17.814   8.330  1.00  0.900          C  
ATOM  16080  C   ASP A1030     -41.318  16.481   8.907  1.00  0.850          C  
ATOM  16081  O   ASP A1030     -40.780  16.429  10.015  1.00  1.070          O  
ATOM  16082  CB  ASP A1030     -40.523  18.653   8.007  1.00  1.330          C  
ATOM  16083  CG  ASP A1030     -40.785  19.870   7.115  1.00  1.330          C  
ATOM  16084  OD1 ASP A1030     -41.666  19.832   6.291  1.00  1.330          O  
ATOM  16085  OD2 ASP A1030     -40.086  20.836   7.277  1.00  1.330          O  
ATOM  16086  H   ASP A1030     -42.235  18.996  10.042  1.00  1.280          H  
ATOM  16087  HA  ASP A1030     -42.305  17.618   7.404  1.00  1.080          H  
ATOM  16088 1HB  ASP A1030     -40.070  18.997   8.936  1.00  1.590          H  
ATOM  16089 2HB  ASP A1030     -39.789  18.015   7.510  1.00  1.590          H  
ATOM  16090  N   LEU A1031     -41.579  15.405   8.188  1.00  0.650          N  
ATOM  16091  CA  LEU A1031     -41.193  14.071   8.601  1.00  0.700          C  
ATOM  16092  C   LEU A1031     -39.961  13.599   7.788  1.00  0.700          C  
ATOM  16093  O   LEU A1031     -39.921  13.817   6.577  1.00  0.810          O  
ATOM  16094  CB  LEU A1031     -42.417  13.155   8.432  1.00  0.960          C  
ATOM  16095  CG  LEU A1031     -42.303  11.639   8.716  1.00  0.960          C  
ATOM  16096  CD1 LEU A1031     -41.951  11.373  10.144  1.00  0.960          C  
ATOM  16097  CD2 LEU A1031     -43.691  11.000   8.468  1.00  0.960          C  
ATOM  16098  H   LEU A1031     -42.065  15.505   7.296  1.00  0.780          H  
ATOM  16099  HA  LEU A1031     -40.980  14.104   9.659  1.00  0.840          H  
ATOM  16100 1HB  LEU A1031     -43.158  13.522   9.066  1.00  1.150          H  
ATOM  16101 2HB  LEU A1031     -42.777  13.272   7.409  1.00  1.150          H  
ATOM  16102  HG  LEU A1031     -41.535  11.201   8.073  1.00  1.150          H  
ATOM  16103 1HD1 LEU A1031     -41.901  10.298  10.304  1.00  1.150          H  
ATOM  16104 2HD1 LEU A1031     -41.010  11.795  10.377  1.00  1.150          H  
ATOM  16105 3HD1 LEU A1031     -42.710  11.801  10.796  1.00  1.150          H  
ATOM  16106 1HD2 LEU A1031     -43.635   9.940   8.664  1.00  1.150          H  
ATOM  16107 2HD2 LEU A1031     -44.397  11.449   9.151  1.00  1.150          H  
ATOM  16108 3HD2 LEU A1031     -44.028  11.164   7.456  1.00  1.150          H  
ATOM  16109  N   PRO A1032     -38.850  13.199   8.440  1.00  0.620          N  
ATOM  16110  CA  PRO A1032     -37.674  12.591   7.838  1.00  0.640          C  
ATOM  16111  C   PRO A1032     -38.012  11.258   7.196  1.00  0.570          C  
ATOM  16112  O   PRO A1032     -38.907  10.558   7.663  1.00  0.590          O  
ATOM  16113  CB  PRO A1032     -36.714  12.423   9.020  1.00  0.960          C  
ATOM  16114  CG  PRO A1032     -37.160  13.442  10.036  1.00  0.960          C  
ATOM  16115  CD  PRO A1032     -38.655  13.542   9.875  1.00  0.960          C  
ATOM  16116  HA  PRO A1032     -37.256  13.283   7.089  1.00  0.770          H  
ATOM  16117 1HB  PRO A1032     -36.765  11.390   9.397  1.00  1.150          H  
ATOM  16118 2HB  PRO A1032     -35.680  12.585   8.684  1.00  1.150          H  
ATOM  16119 1HG  PRO A1032     -36.868  13.119  11.046  1.00  1.150          H  
ATOM  16120 2HG  PRO A1032     -36.655  14.404   9.855  1.00  1.150          H  
ATOM  16121 1HD  PRO A1032     -39.132  12.829  10.536  1.00  1.150          H  
ATOM  16122 2HD  PRO A1032     -38.940  14.588  10.086  1.00  1.150          H  
ATOM  16123  N   GLY A1033     -37.242  10.861   6.197  1.00  0.530          N  
ATOM  16124  CA  GLY A1033     -37.453   9.564   5.587  1.00  0.490          C  
ATOM  16125  C   GLY A1033     -36.392   9.259   4.553  1.00  0.450          C  
ATOM  16126  O   GLY A1033     -35.492  10.071   4.338  1.00  0.470          O  
ATOM  16127  H   GLY A1033     -36.516  11.471   5.839  1.00  0.640          H  
ATOM  16128 1HA  GLY A1033     -37.449   8.802   6.362  1.00  0.590          H  
ATOM  16129 2HA  GLY A1033     -38.423   9.564   5.120  1.00  0.590          H  
ATOM  16130  N   PRO A1034     -36.461   8.080   3.930  1.00  0.480          N  
ATOM  16131  CA  PRO A1034     -35.518   7.569   2.961  1.00  0.500          C  
ATOM  16132  C   PRO A1034     -35.610   8.301   1.616  1.00  0.460          C  
ATOM  16133  O   PRO A1034     -36.681   8.806   1.285  1.00  0.460          O  
ATOM  16134  CB  PRO A1034     -35.974   6.116   2.821  1.00  0.750          C  
ATOM  16135  CG  PRO A1034     -37.434   6.144   3.133  1.00  0.750          C  
ATOM  16136  CD  PRO A1034     -37.603   7.186   4.194  1.00  0.750          C  
ATOM  16137  HA  PRO A1034     -34.528   7.593   3.420  1.00  0.600          H  
ATOM  16138 1HB  PRO A1034     -35.771   5.766   1.802  1.00  0.900          H  
ATOM  16139 2HB  PRO A1034     -35.391   5.473   3.501  1.00  0.900          H  
ATOM  16140 1HG  PRO A1034     -37.962   6.422   2.215  1.00  0.900          H  
ATOM  16141 2HG  PRO A1034     -37.789   5.145   3.423  1.00  0.900          H  
ATOM  16142 1HD  PRO A1034     -38.562   7.688   4.013  1.00  0.900          H  
ATOM  16143 2HD  PRO A1034     -37.536   6.734   5.197  1.00  0.900          H  
ATOM  16144  N   PRO A1035     -34.512   8.393   0.851  1.00  0.460          N  
ATOM  16145  CA  PRO A1035     -34.438   8.847  -0.531  1.00  0.480          C  
ATOM  16146  C   PRO A1035     -35.230   7.924  -1.452  1.00  0.500          C  
ATOM  16147  O   PRO A1035     -35.499   6.765  -1.102  1.00  0.500          O  
ATOM  16148  CB  PRO A1035     -32.938   8.809  -0.828  1.00  0.720          C  
ATOM  16149  CG  PRO A1035     -32.257   8.868   0.517  1.00  0.720          C  
ATOM  16150  CD  PRO A1035     -33.188   8.166   1.472  1.00  0.720          C  
ATOM  16151  HA  PRO A1035     -34.820   9.879  -0.600  1.00  0.580          H  
ATOM  16152 1HB  PRO A1035     -32.690   7.933  -1.410  1.00  0.860          H  
ATOM  16153 2HB  PRO A1035     -32.671   9.669  -1.472  1.00  0.860          H  
ATOM  16154 1HG  PRO A1035     -31.272   8.382   0.452  1.00  0.860          H  
ATOM  16155 2HG  PRO A1035     -32.075   9.916   0.797  1.00  0.860          H  
ATOM  16156 1HD  PRO A1035     -32.967   7.092   1.580  1.00  0.860          H  
ATOM  16157 2HD  PRO A1035     -33.094   8.717   2.420  1.00  0.860          H  
ATOM  16158  N   VAL A1036     -35.598   8.442  -2.616  1.00  0.520          N  
ATOM  16159  CA  VAL A1036     -36.295   7.638  -3.613  1.00  0.550          C  
ATOM  16160  C   VAL A1036     -35.481   7.442  -4.890  1.00  0.600          C  
ATOM  16161  O   VAL A1036     -35.021   8.397  -5.525  1.00  0.650          O  
ATOM  16162  CB  VAL A1036     -37.691   8.228  -3.899  1.00  0.760          C  
ATOM  16163  CG1 VAL A1036     -37.592   9.668  -4.226  1.00  0.760          C  
ATOM  16164  CG2 VAL A1036     -38.343   7.438  -5.056  1.00  0.760          C  
ATOM  16165  H   VAL A1036     -35.337   9.415  -2.811  1.00  0.620          H  
ATOM  16166  HA  VAL A1036     -36.452   6.649  -3.189  1.00  0.660          H  
ATOM  16167  HB  VAL A1036     -38.293   8.155  -3.017  1.00  0.910          H  
ATOM  16168 1HG1 VAL A1036     -38.574  10.072  -4.426  1.00  0.910          H  
ATOM  16169 2HG1 VAL A1036     -37.148  10.192  -3.390  1.00  0.910          H  
ATOM  16170 3HG1 VAL A1036     -36.986   9.794  -5.062  1.00  0.910          H  
ATOM  16171 1HG2 VAL A1036     -39.322   7.833  -5.252  1.00  0.910          H  
ATOM  16172 2HG2 VAL A1036     -37.752   7.513  -5.961  1.00  0.910          H  
ATOM  16173 3HG2 VAL A1036     -38.426   6.390  -4.783  1.00  0.910          H  
ATOM  16174  N   ARG A1037     -35.330   6.180  -5.271  1.00  0.610          N  
ATOM  16175  CA  ARG A1037     -34.580   5.798  -6.452  1.00  0.650          C  
ATOM  16176  C   ARG A1037     -35.485   5.588  -7.656  1.00  0.710          C  
ATOM  16177  O   ARG A1037     -36.483   4.869  -7.575  1.00  0.720          O  
ATOM  16178  CB  ARG A1037     -33.785   4.518  -6.174  1.00  0.890          C  
ATOM  16179  CG  ARG A1037     -32.929   3.976  -7.343  1.00  0.890          C  
ATOM  16180  CD  ARG A1037     -31.702   4.787  -7.556  1.00  0.890          C  
ATOM  16181  NE  ARG A1037     -30.966   4.366  -8.737  1.00  0.890          N  
ATOM  16182  CZ  ARG A1037     -29.980   3.431  -8.790  1.00  0.890          C  
ATOM  16183  NH1 ARG A1037     -29.580   2.781  -7.710  1.00  0.890          N  
ATOM  16184  NH2 ARG A1037     -29.414   3.183  -9.955  1.00  0.890          N  
ATOM  16185  H   ARG A1037     -35.767   5.459  -4.699  1.00  0.730          H  
ATOM  16186  HA  ARG A1037     -33.885   6.597  -6.682  1.00  0.780          H  
ATOM  16187 1HB  ARG A1037     -33.116   4.693  -5.332  1.00  1.070          H  
ATOM  16188 2HB  ARG A1037     -34.477   3.724  -5.879  1.00  1.070          H  
ATOM  16189 1HG  ARG A1037     -32.622   2.961  -7.110  1.00  1.070          H  
ATOM  16190 2HG  ARG A1037     -33.498   3.971  -8.272  1.00  1.070          H  
ATOM  16191 1HD  ARG A1037     -31.971   5.816  -7.695  1.00  1.070          H  
ATOM  16192 2HD  ARG A1037     -31.052   4.712  -6.689  1.00  1.070          H  
ATOM  16193  HE  ARG A1037     -31.212   4.824  -9.607  1.00  1.070          H  
ATOM  16194 1HH1 ARG A1037     -29.999   2.957  -6.811  1.00  1.070          H  
ATOM  16195 2HH1 ARG A1037     -28.842   2.088  -7.786  1.00  1.070          H  
ATOM  16196 1HH2 ARG A1037     -29.720   3.674 -10.770  1.00  1.070          H  
ATOM  16197 2HH2 ARG A1037     -28.651   2.491 -10.070  1.00  1.070          H  
ATOM  16198  N   TYR A1038     -35.105   6.193  -8.769  1.00  0.800          N  
ATOM  16199  CA  TYR A1038     -35.820   6.098 -10.027  1.00  0.890          C  
ATOM  16200  C   TYR A1038     -34.906   5.538 -11.107  1.00  0.910          C  
ATOM  16201  O   TYR A1038     -33.829   6.081 -11.381  1.00  0.940          O  
ATOM  16202  CB  TYR A1038     -36.268   7.472 -10.479  1.00  1.210          C  
ATOM  16203  CG  TYR A1038     -37.187   8.194  -9.583  1.00  1.210          C  
ATOM  16204  CD1 TYR A1038     -36.658   8.946  -8.612  1.00  1.210          C  
ATOM  16205  CD2 TYR A1038     -38.547   8.138  -9.743  1.00  1.210          C  
ATOM  16206  CE1 TYR A1038     -37.443   9.636  -7.817  1.00  1.210          C  
ATOM  16207  CE2 TYR A1038     -39.363   8.852  -8.918  1.00  1.210          C  
ATOM  16208  CZ  TYR A1038     -38.791   9.609  -7.951  1.00  1.210          C  
ATOM  16209  OH  TYR A1038     -39.543  10.353  -7.112  1.00  1.210          O  
ATOM  16210  H   TYR A1038     -34.276   6.777  -8.722  1.00  0.960          H  
ATOM  16211  HA  TYR A1038     -36.673   5.442  -9.908  1.00  1.070          H  
ATOM  16212 1HB  TYR A1038     -35.396   8.078 -10.606  1.00  1.450          H  
ATOM  16213 2HB  TYR A1038     -36.720   7.401 -11.422  1.00  1.450          H  
ATOM  16214  HD1 TYR A1038     -35.580   8.996  -8.475  1.00  1.450          H  
ATOM  16215  HD2 TYR A1038     -38.960   7.540 -10.512  1.00  1.450          H  
ATOM  16216  HE1 TYR A1038     -36.991  10.224  -7.065  1.00  1.450          H  
ATOM  16217  HE2 TYR A1038     -40.447   8.821  -9.037  1.00  1.450          H  
ATOM  16218  HH  TYR A1038     -40.473  10.204  -7.307  1.00  1.450          H  
ATOM  16219  N   TYR A1039     -35.346   4.492 -11.777  1.00  0.990          N  
ATOM  16220  CA  TYR A1039     -34.521   3.906 -12.849  1.00  1.070          C  
ATOM  16221  C   TYR A1039     -34.978   4.468 -14.189  1.00  1.070          C  
ATOM  16222  O   TYR A1039     -36.093   4.889 -14.256  1.00  1.140          O  
ATOM  16223  CB  TYR A1039     -34.602   2.389 -12.786  1.00  1.470          C  
ATOM  16224  CG  TYR A1039     -33.908   1.827 -11.558  1.00  1.470          C  
ATOM  16225  CD1 TYR A1039     -34.589   1.722 -10.351  1.00  1.470          C  
ATOM  16226  CD2 TYR A1039     -32.596   1.402 -11.640  1.00  1.470          C  
ATOM  16227  CE1 TYR A1039     -33.944   1.199  -9.255  1.00  1.470          C  
ATOM  16228  CE2 TYR A1039     -31.966   0.883 -10.538  1.00  1.470          C  
ATOM  16229  CZ  TYR A1039     -32.638   0.781  -9.350  1.00  1.470          C  
ATOM  16230  OH  TYR A1039     -32.014   0.252  -8.241  1.00  1.470          O  
ATOM  16231  H   TYR A1039     -36.242   4.081 -11.482  1.00  1.190          H  
ATOM  16232  HA  TYR A1039     -33.496   4.211 -12.679  1.00  1.280          H  
ATOM  16233 1HB  TYR A1039     -35.645   2.074 -12.762  1.00  1.760          H  
ATOM  16234 2HB  TYR A1039     -34.142   1.957 -13.673  1.00  1.760          H  
ATOM  16235  HD1 TYR A1039     -35.630   2.049 -10.269  1.00  1.760          H  
ATOM  16236  HD2 TYR A1039     -32.058   1.469 -12.574  1.00  1.760          H  
ATOM  16237  HE1 TYR A1039     -34.453   1.110  -8.318  1.00  1.760          H  
ATOM  16238  HE2 TYR A1039     -30.928   0.546 -10.610  1.00  1.760          H  
ATOM  16239  HH  TYR A1039     -32.628   0.245  -7.498  1.00  1.760          H  
ATOM  16240  N   PHE A1040     -34.159   4.591 -15.241  1.00  1.090          N  
ATOM  16241  CA  PHE A1040     -34.758   5.179 -16.461  1.00  1.100          C  
ATOM  16242  C   PHE A1040     -34.405   4.521 -17.809  1.00  1.620          C  
ATOM  16243  O   PHE A1040     -33.382   4.805 -18.456  1.00  2.040          O  
ATOM  16244  CB  PHE A1040     -34.421   6.659 -16.520  1.00  1.540          C  
ATOM  16245  CG  PHE A1040     -35.187   7.357 -17.557  1.00  1.540          C  
ATOM  16246  CD1 PHE A1040     -36.533   7.615 -17.355  1.00  1.540          C  
ATOM  16247  CD2 PHE A1040     -34.597   7.746 -18.735  1.00  1.540          C  
ATOM  16248  CE1 PHE A1040     -37.262   8.253 -18.305  1.00  1.540          C  
ATOM  16249  CE2 PHE A1040     -35.319   8.383 -19.691  1.00  1.540          C  
ATOM  16250  CZ  PHE A1040     -36.649   8.651 -19.477  1.00  1.540          C  
ATOM  16251  H   PHE A1040     -33.195   4.289 -15.226  1.00  1.310          H  
ATOM  16252  HA  PHE A1040     -35.842   5.094 -16.375  1.00  1.320          H  
ATOM  16253 1HB  PHE A1040     -34.633   7.123 -15.561  1.00  1.840          H  
ATOM  16254 2HB  PHE A1040     -33.355   6.786 -16.726  1.00  1.840          H  
ATOM  16255  HD1 PHE A1040     -37.009   7.296 -16.431  1.00  1.840          H  
ATOM  16256  HD2 PHE A1040     -33.539   7.530 -18.897  1.00  1.840          H  
ATOM  16257  HE1 PHE A1040     -38.319   8.451 -18.147  1.00  1.840          H  
ATOM  16258  HE2 PHE A1040     -34.846   8.691 -20.624  1.00  1.840          H  
ATOM  16259  HZ  PHE A1040     -37.230   9.167 -20.250  1.00  1.840          H  
ATOM  16260  N   SER A1041     -35.318   3.647 -18.209  1.00  1.980          N  
ATOM  16261  CA  SER A1041     -35.259   2.807 -19.394  1.00  2.750          C  
ATOM  16262  C   SER A1041     -35.414   3.525 -20.707  1.00  3.050          C  
ATOM  16263  O   SER A1041     -36.094   4.540 -20.830  1.00  3.330          O  
ATOM  16264  CB  SER A1041     -36.313   1.723 -19.364  1.00  3.540          C  
ATOM  16265  OG  SER A1041     -36.290   0.990 -20.550  1.00  3.540          O  
ATOM  16266  H   SER A1041     -36.142   3.504 -17.620  1.00  2.380          H  
ATOM  16267  HA  SER A1041     -34.283   2.322 -19.401  1.00  3.300          H  
ATOM  16268 1HB  SER A1041     -36.160   1.069 -18.509  1.00  4.250          H  
ATOM  16269 2HB  SER A1041     -37.287   2.177 -19.276  1.00  4.250          H  
ATOM  16270  HG  SER A1041     -36.902   0.254 -20.412  1.00  4.250          H  
ATOM  16271  N   HIS A1042     -34.860   2.921 -21.740  1.00  3.560          N  
ATOM  16272  CA  HIS A1042     -34.998   3.396 -23.101  1.00  4.150          C  
ATOM  16273  C   HIS A1042     -36.436   3.283 -23.632  1.00  4.560          C  
ATOM  16274  O   HIS A1042     -36.756   3.834 -24.686  1.00  5.010          O  
ATOM  16275  CB  HIS A1042     -34.049   2.593 -23.965  1.00  5.570          C  
ATOM  16276  CG  HIS A1042     -34.326   1.169 -23.788  1.00  5.570          C  
ATOM  16277  ND1 HIS A1042     -33.918   0.482 -22.652  1.00  5.570          N  
ATOM  16278  CD2 HIS A1042     -35.002   0.282 -24.545  1.00  5.570          C  
ATOM  16279  CE1 HIS A1042     -34.333  -0.775 -22.739  1.00  5.570          C  
ATOM  16280  NE2 HIS A1042     -34.989  -0.917 -23.876  1.00  5.570          N  
ATOM  16281  H   HIS A1042     -34.326   2.057 -21.601  1.00  4.270          H  
ATOM  16282  HA  HIS A1042     -34.709   4.446 -23.146  1.00  4.980          H  
ATOM  16283 1HB  HIS A1042     -34.181   2.855 -25.014  1.00  6.690          H  
ATOM  16284 2HB  HIS A1042     -33.017   2.798 -23.684  1.00  6.690          H  
ATOM  16285  HD2 HIS A1042     -35.483   0.480 -25.503  1.00  6.690          H  
ATOM  16286  HE1 HIS A1042     -34.170  -1.554 -21.998  1.00  6.690          H  
ATOM  16287  HE2 HIS A1042     -35.432  -1.765 -24.207  1.00  6.690          H  
ATOM  16288  N   ASP A1043     -37.308   2.585 -22.899  1.00  4.910          N  
ATOM  16289  CA  ASP A1043     -38.704   2.438 -23.300  1.00  5.820          C  
ATOM  16290  C   ASP A1043     -39.590   3.629 -22.891  1.00  6.040          C  
ATOM  16291  O   ASP A1043     -40.758   3.700 -23.282  1.00  6.590          O  
ATOM  16292  CB  ASP A1043     -39.287   1.145 -22.728  1.00  7.780          C  
ATOM  16293  CG  ASP A1043     -38.704  -0.137 -23.373  1.00  7.780          C  
ATOM  16294  OD1 ASP A1043     -38.249  -0.097 -24.490  1.00  7.780          O  
ATOM  16295  OD2 ASP A1043     -38.750  -1.169 -22.725  1.00  7.780          O  
ATOM  16296  H   ASP A1043     -36.969   2.141 -22.049  1.00  5.890          H  
ATOM  16297  HA  ASP A1043     -38.731   2.363 -24.387  1.00  6.980          H  
ATOM  16298 1HB  ASP A1043     -39.099   1.121 -21.653  1.00  9.340          H  
ATOM  16299 2HB  ASP A1043     -40.368   1.149 -22.868  1.00  9.340          H  
ATOM  16300  N   THR A1044     -39.053   4.550 -22.100  1.00  5.880          N  
ATOM  16301  CA  THR A1044     -39.779   5.728 -21.638  1.00  6.270          C  
ATOM  16302  C   THR A1044     -39.704   6.873 -22.662  1.00  6.940          C  
ATOM  16303  O   THR A1044     -38.924   6.822 -23.618  1.00  7.040          O  
ATOM  16304  CB  THR A1044     -39.189   6.182 -20.333  1.00  8.620          C  
ATOM  16305  OG1 THR A1044     -37.865   6.474 -20.605  1.00  8.620          O  
ATOM  16306  CG2 THR A1044     -39.279   5.100 -19.238  1.00  8.620          C  
ATOM  16307  H   THR A1044     -38.075   4.479 -21.796  1.00  7.060          H  
ATOM  16308  HA  THR A1044     -40.827   5.468 -21.488  1.00  7.520          H  
ATOM  16309  HB  THR A1044     -39.694   7.083 -19.998  1.00 10.350          H  
ATOM  16310  HG1 THR A1044     -37.808   7.247 -21.191  1.00 10.350          H  
ATOM  16311 1HG2 THR A1044     -38.817   5.461 -18.319  1.00 10.350          H  
ATOM  16312 2HG2 THR A1044     -40.322   4.877 -19.053  1.00 10.350          H  
ATOM  16313 3HG2 THR A1044     -38.768   4.199 -19.563  1.00 10.350          H  
ATOM  16314  N   ASP A1045     -40.517   7.914 -22.463  1.00  7.690          N  
ATOM  16315  CA  ASP A1045     -40.521   9.081 -23.354  1.00  8.640          C  
ATOM  16316  C   ASP A1045     -39.332  10.017 -23.061  1.00  8.930          C  
ATOM  16317  O   ASP A1045     -39.248  11.120 -23.600  1.00  9.150          O  
ATOM  16318  OXT ASP A1045     -38.436   9.653 -22.298  1.00 12.960          O  
ATOM  16319  CB  ASP A1045     -41.873   9.818 -23.231  1.00 11.090          C  
ATOM  16320  CG  ASP A1045     -42.156  10.942 -24.291  1.00 11.090          C  
ATOM  16321  OD1 ASP A1045     -42.331  10.607 -25.443  1.00 11.090          O  
ATOM  16322  OD2 ASP A1045     -42.280  12.111 -23.924  1.00 11.090          O  
ATOM  16323  H   ASP A1045     -41.163   7.893 -21.657  1.00  9.230          H  
ATOM  16324  HA  ASP A1045     -40.425   8.726 -24.380  1.00 10.370          H  
ATOM  16325 1HB  ASP A1045     -42.681   9.085 -23.284  1.00 13.310          H  
ATOM  16326 2HB  ASP A1045     -41.939  10.263 -22.234  1.00 13.310          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 -6196.5 682.498 4282.59 -344.53 113.201 236.059 2297.59 -2411.68 -9.46567 -60.4385 -2100.24 -269.329 -509.727 -261.393 -225.229 -114.682 0 288.908 29.652 76.4834 467.607 878.929 -240.961 234.456 -251.776 -7.21614 849.078 -2566.11
MET:NtermProteinFull_1 -1.27763 0.13214 1.72985 -0.5617 0.16824 0.12045 0.13055 -0.7011 -0.05148 -0.14558 -0.09722 1.09738 0 0 0 0 0 0.01018 0.01581 0.01887 1.30642 0 0 0 0.60916 0 0.09261 2.59695
GLU_2 -2.01652 0.17512 2.23606 -0.45577 0.20379 1.41207 0.5862 -0.88337 -0.02501 -0.15025 -0.08143 -2.97084 0 0 0 0 0 0.00727 -0.07738 0.03555 0 3.93116 -0.35152 0 -2.7348 -0.35517 0.2675 -1.24734
GLY_3 -0.91478 0.08509 1.53337 -6e-05 0 0 0.14863 -0.68767 -0.09059 -0.35939 0.35438 -0.38875 0 0 0 0 0 0.01828 -0.17562 0 0 0 -1.48597 0 0.83697 -0.85561 0.24631 -1.73541
SER_4 -3.24908 0.19355 3.41403 -0.02296 0 0.02021 1.59149 -1.40867 -0.01409 -0.06357 -1.54513 0.23248 0 0 -0.45269 0 0 0.01114 0.01587 0.00017 0.56483 0 -0.14057 0.60032 -0.77834 -0.46315 0.17757 -1.31659
GLU_5 -2.82932 0.5053 3.25314 -0.24971 0.02566 0.28512 1.32808 -1.36761 -0.00897 -0.10412 -1.6412 -0.20176 0 0 -0.94205 0 0 0.01422 -0.05893 0.0499 0 2.93924 -0.02945 0 -2.7348 -0.27024 1.15295 -0.88455
PRO_6 -3.02507 0.73747 2.42556 -0.11988 0.00464 0.08836 1.59004 -1.23773 -0 -0 -1.33081 0.23437 0 0 0 0 0 0.02769 -0.03109 0.03283 0.09541 0 -0.96091 0 -2.4119 -0.56206 1.37499 -3.0681
VAL_7 -3.90029 0.63606 1.96358 -0.28529 0.19017 0.04916 1.27485 -1.54068 -0.01156 -0.12298 -0.64602 0.40179 0 0 0 0 0 0.0066 -0.1774 0.01222 0.52585 0 0.5109 0 1.9342 -0.17925 0.50323 1.14516
ALA_8 -1.79512 0.41358 1.61106 -0.02469 7e-05 0 0.76355 -1.00268 -0 -0 0.43587 -0.41219 0 0 0 0 0 0.00619 -0.09121 0 0 0 -0.13898 0 1.8394 -0.31534 0.2329 1.52239
ALA_9 -2.96561 0.37907 2.82374 -0.02741 0.00417 0 1.66403 -1.62406 -0 -0 -2.19858 -0.40873 0 0 -0.5448 0 0 0.00263 -0.06501 0 0 0 -0.00744 0 1.8394 -0.70662 0.33257 -1.50265
HIS_10 -4.04926 0.19977 3.99415 -0.37622 0.02449 0.37693 2.07211 -2.0858 -0.04545 -0.33806 -1.02522 -0.46319 0 0 -1.1894 0 0 0.02033 0.01812 0.23519 0 2.46045 -0.08448 0 -0.45461 -0.5788 0.41448 -0.87448
GLN_11 -1.82417 0.04743 2.20956 -0.70241 0.12554 0.80331 0.67636 -1.02496 -0.02582 -0.14225 -0.58641 -0.77349 0 0 -0.5448 0 0 0.00451 -0.04947 0.05971 0 2.31056 -0.06533 0 -0.18838 -0.4351 0.27196 0.14632
GLY_12 -1.20971 0.05052 1.4639 -0.00027 0 0 0.36 -0.67548 -0.00807 -0.07283 0.30814 -0.17202 0 0 0 0 0 0.0189 -0.08324 0 0 0 -0.73406 0 0.83697 -0.19448 0.15589 0.04414
GLU_13 -3.85701 0.36261 3.78517 -0.34964 0.07241 0.6394 0.48104 -1.48453 -0.02224 -0.10779 -1.35888 -0.54409 0 0 0 -0.33623 0 0.02196 0.02903 0.01471 0 2.95621 0.03365 0 -2.7348 -0.01397 0.11862 -2.29438
GLU_14 -4.07071 0.48806 3.95336 -0.19989 0.03229 0.27967 1.72362 -1.74838 -0.02224 -0.10779 -0.96406 -0.45312 0 0 0 0 0 0.01428 0.04216 0.04225 0 3.04234 0.00914 0 -2.7348 -0.01133 0.16381 -0.52135
ALA_15 -2.24893 0.31645 2.56239 -0.02335 0 0 1.42881 -1.2342 -0 -0 -1.40967 -0.38925 0 0 0 0 0 0.00911 -0.10641 0 0 0 -0.1893 0 1.8394 -0.40284 0.38166 0.53386
SER_16 -5.02668 0.79824 4.80746 -0.02672 0.00093 0.02452 2.5195 -2.3894 -0 -0 -2.72877 -0.49946 0 0 0 0 0 0.00807 -0.10395 0.0114 1.35017 0 -0.32146 0.60001 -0.77834 -0.577 0.42465 -1.90684
CYS_17 -7.79955 1.10945 5.33358 -0.04254 0 0.01692 3.31781 -2.84514 -0 -0 -2.88159 -0.34371 0 0 0 0 0 0.00772 -0.06691 0.00234 0.43208 0 0.36529 0 3.6196 -0.19578 0.3525 0.38206
SER_18 -2.38178 0.27524 3.46081 -0.03721 0.00025 0.04616 1.60745 -1.61954 -0 -0 -1.55179 -0.37195 0 0 0 0 0 0.00192 0.01345 0.02511 0.17477 0 -0.27595 1.73705 -0.77834 -0.3418 0.42735 0.4112
SER_19 -2.3169 0.20432 2.93327 -0.02453 0 0.02242 1.32936 -1.42636 -0 -0 -0.15261 0.05026 0 0 0 0 0 0.01776 0.04958 0.00086 0.41898 0 0.14376 0.60722 -0.77834 -0.12815 0.32954 1.28044
TRP_20 -6.63763 0.46417 3.60188 -0.70665 0.10806 0.38947 1.29786 -2.17152 -0 -0 -0.08146 -0.3938 0 0 0 0 0 0.01519 -0.04632 0.06837 0 2.69718 -0.00984 0 1.6906 0.0684 0.27825 0.63222
GLY_21 -1.8609 0.08274 2.27539 -5e-05 0 0 0.89268 -1.1461 -0 -0 -0.7647 -0.40154 0 0 0 0 0 0.04941 -0.14577 0 0 0 -1.3467 0 0.83697 -0.35338 0.25919 -1.62277
THR_22 -4.11271 0.42555 2.50672 -0.20128 0.11164 0.07453 1.88064 -1.5882 -0 -0 -0.49264 -0.99923 0 0 -0.0932 0 0 0.00843 -0.01355 0.36973 1.65228 0 -0.54915 2.29966 -1.0874 -0.26186 0.38613 0.31609
GLY_23 -1.87994 0.17812 1.4011 -5e-05 0 0 0.37992 -0.74898 -0 -0 -0.46001 -0.39936 0 0 0 0 0 0.01025 -0.05928 0 0 0 0.5828 0 0.83697 0.04177 0.33899 0.22229
SER_24 -3.85301 0.63501 3.62406 -0.02757 0 0.06423 1.46919 -1.65931 -0 -0 -1.6567 -0.43909 0 0 -0.0932 -0.33623 0 0.04707 -0.00655 0.00013 0.37978 0 -0.22062 0.6799 -0.77834 -0.07281 0.21206 -2.03201
THR_25 -2.58054 0.15547 2.05983 -0.11354 0.05113 0.08597 0.29514 -1.08867 -0 -0 -0.52983 -0.50064 0 0 0 0 0 0.00984 0.03961 0.01325 0.12407 0 -0.32532 2.28895 -1.0874 -0.41362 0.25221 -1.2641
ASN_26 -4.52594 0.28466 4.54727 -0.21022 0.01231 0.29835 1.88246 -2.09403 -0 -0 -0.56824 -0.56535 0 0 -1.2373 0 0 0.00513 -0.01488 0.09389 0 2.98433 0.21926 0 -0.93687 -0.32741 0.24555 0.09297
LYS_27 -1.84187 0.0524 2.84531 -0.28333 0.01827 0.1253 1.28037 -1.18003 -0.02737 -0.14872 -2.00222 -0.06189 0 0 0 -0.67955 0 0.01577 -0.07176 0.03945 1.7622 0 -0.06439 0 -1.5107 -0.39518 0.33211 -1.79581
ASN_28 -4.57664 0.43244 4.35533 -0.15654 0.01009 0.20858 2.4336 -2.01206 -0.01705 -0.15225 -0.80456 -0.88149 0 0 -2.18565 0 0 0.022 0.06118 0.0173 0 1.78377 -0.22338 0 -0.93687 -0.312 0.41816 -2.516
LEU_29 -5.99928 1.08977 3.07954 -0.55493 0.15277 0.17085 1.91633 -1.62213 -0 -0 -1.42553 0.15579 0 0 -0.94834 0 0 0.03383 0.05177 0.24622 0.32899 0 -0.14167 0 0.18072 0.07673 1.33949 -1.8691
PRO_30 -4.46463 0.60137 2.8742 -0.08739 4e-05 0.05424 1.42391 -1.26869 -0.01696 -0.08862 -0.9443 0.71497 0 0 0 0 0 0.00272 -0.12402 0.00637 0.54348 0 -0.36566 0 -2.4119 -0.17747 1.34959 -2.37875
ILE_31 -4.05923 0.45434 2.18368 -0.6773 0.55247 0.15667 0.97131 -1.08134 -0 -0 0.52034 0.23959 0 0 0 0 0 0.00936 0.00808 0.05088 0.69222 0 -0.14842 0 0.73287 -0.2367 0.5542 0.92302
MET_32 -6.28877 0.66455 3.41289 -0.38627 0.08107 0.26552 1.03994 -1.77964 -0.02296 -0.22674 -1.23688 -0.3401 0 0 0 0 0 0.01314 -0.06671 0.07987 2.48783 0 0.22542 0 0.60916 -0.18465 0.61422 -1.03912
SER_33 -3.18174 0.17238 3.27632 -0.04112 4e-05 0.07145 1.49242 -1.61155 -0.01696 -0.08862 -1.56949 -0.15118 0 0 0 0 0 0.01321 0.03653 0.01515 0.30481 0 -0.2881 1.8622 -0.77834 -0.44988 0.36644 -0.56601
THR_34 -4.53241 0.46462 3.88697 -0.18224 0.08464 0.0739 2.01929 -1.96488 -0.02138 -0.24038 -0.57487 -0.48439 0 0 -0.59873 0 0 0.023 -0.04098 0.04166 0.29892 0 0.38531 2.33857 -1.0874 0.35751 0.23417 0.48088
ALA_35 -2.7078 0.30292 1.60868 -0.02348 0 0 1.03294 -1.16452 -0.00164 -0.0288 -0.50192 -0.38029 0 0 -1.1894 0 0 0.03827 -0.08105 0 0 0 -0.2989 0 1.8394 0.22342 0.28827 -1.04389
SER_36 -2.70352 0.19066 2.25234 -0.03255 0.00868 0.05502 1.04591 -1.23721 -0.00024 -0.00062 -0.93402 -0.95095 0 0 -0.45269 0 0 0.09678 -0.06678 0.00701 0.29809 0 -0.28494 0.62578 -0.77834 -0.68957 0.61763 -2.93352
VAL_37 -5.232 0.65758 2.44011 -0.28507 0.22058 0.06244 1.12104 -1.69118 -0 -0 -0.39983 -0.15913 0 0 0 0 0 1.99378 0.02714 0.08981 0.14296 0 -0.53094 0 1.9342 -0.5313 0.70433 0.56452
GLU_38 -3.01682 0.17236 3.3828 -0.38079 0.12881 0.66758 1.42918 -1.43823 -0.00757 -0.07594 -1.70765 -0.95547 0 0 -0.94205 0 0 0.04349 0.0014 0.13067 0 3.59084 0.00889 0 -2.7348 -0.28298 0.31822 -1.66805
ILE_39 -5.47505 0.53929 1.11004 -0.4546 0.30901 0.09453 0.84717 -1.27364 -0.00303 -0.04256 -0.43564 -0.01591 0 0 0 0 0 0.02634 -0.06461 0.0133 0.33783 0 -0.75259 0 0.73287 -0.25183 0.29054 -4.46853
ASP_40 -5.03533 0.32272 6.55574 -0.24064 0.04818 0.79219 4.14003 -2.91838 -0.00303 -0.04256 -7.21437 -0.90175 0 0 0 -1.4423 0 0.03658 -0.03712 0.05133 0 1.94347 -0.81197 0 -2.3716 -0.21982 0.42935 -6.91928
ASP_41 -5.49099 0.69431 7.94317 -0.23846 0.00382 0.77859 3.46002 -3.40717 -0.01325 -0.04931 -5.1432 0.11375 0 0 0 -0.2461 0 0.01436 -0.00789 0.02699 0 3.54462 -0.01045 0 -2.3716 -0.21803 0.43495 -0.18189
ALA_42 -3.42135 0.34915 3.63497 -0.02442 5e-05 0 1.54984 -1.85641 -0 -0 -0.67846 -0.40955 0 0 0 0 0 0.02468 -0.06663 0 0 0 -0.25925 0 1.8394 -0.55267 0.29508 0.42444
LEU_43 -7.79501 0.63537 4.30087 -0.69504 0.21652 0.29794 2.03702 -2.5768 -0.05397 -0.30285 -0.6854 0.11792 0 0 0 0 0 0.02856 0.07353 0.10138 0.85666 0 -0.27037 0 0.18072 -0.24158 0.26862 -3.5059
TYR_44 -10.6647 0.79052 5.74082 -0.63729 0.10199 0.35976 3.95889 -3.5501 -0.01437 -0.1528 -3.32444 -0.21339 0 0 0 -0.68236 0 0.02572 0.03748 0.00427 0 1.97659 -0.28536 0.02686 1.2797 -0.14407 1.30604 -4.06021
SER_45 -5.35308 0.67322 6.0964 -0.02569 0 0.03981 3.31334 -2.80316 -0 -0 -2.88481 -1.00911 0 0 0 0 0 0.06591 -0.08053 0.03614 0.67298 0 0.22389 0.6032 -0.77834 -0.31348 1.57693 0.05363
ARG_46 -7.60611 0.40144 7.44323 -0.95248 0.28434 0.58692 3.38887 -3.54935 -3e-05 -0.00047 -3.2029 0.23011 0 0 -0.88634 0 0 0.03177 -0.02691 0.36792 3.28191 0 -0.16298 0 -1.2888 -0.30618 0.87727 -1.08879
GLN_47 -9.77274 1.10951 7.5816 -0.45021 0.10119 0.29481 4.96096 -3.9119 -0.00642 -0.02896 -4.53895 -0.51939 0 0 -1.04265 -0.65089 0 0.01794 0.04294 0.27953 0 3.99803 -0.08052 0 -0.18838 -0.18517 0.69668 -2.29299
ARG_48 -9.84834 0.93578 10.6491 -0.96773 0.25048 0.59695 5.37142 -4.48602 -0 -0 -6.26035 0.33971 0 0 0 -1.73593 0 0.01176 -0.06819 0.24179 3.50947 0 -0.18938 0 -1.2888 -0.198 0.74798 -2.38832
TYR_49 -8.31362 1.06075 3.75303 -0.60859 0.11613 0.32671 1.74645 -2.47764 -0.01305 -0.14957 -1.71247 -0.31367 0 0 0 0 0 0.00925 -0.03069 0.08168 0 2.78179 0.17087 0.17919 1.2797 -0.29355 0.65976 -1.74753
VAL_50 -7.34836 1.20753 2.36574 -0.29731 0.22514 0.06688 1.71555 -2.32512 -0 -0 -0.92696 -0.40756 0 0 0 0 0 0.01401 0.02585 0.03528 0.25741 0 -0.50902 0 1.9342 0.0259 0.35945 -3.5814
LEU_51 -7.6717 1.14223 2.80777 -0.52089 0.24158 0.12364 1.76606 -2.00997 -0.03178 -0.18462 -1.2177 0.25479 0 0 0 0 0 0.00783 -0.04719 0.05371 0.34525 0 -0.28516 0 0.18072 0.09878 0.69224 -4.25444
GLY_52 -3.32408 0.13986 4.29503 -0.00024 0 0 2.27469 -2.05407 -0.00637 -0.02739 -2.23461 -0.16754 0 0 0 0 0 0.00687 -0.05262 0 0 0 -1.49363 0 0.83697 0.17589 0.57746 -1.05376
ASP_53 -4.68483 0.4082 5.91016 -0.12486 0.04467 0.39702 3.16483 -2.67322 -0.02737 -0.14872 -4.63046 -0.24079 0 0 0 -1.48983 0 0.01132 -0.06695 0.00619 0 1.7242 0.09909 0 -2.3716 -0.0712 0.27433 -4.48983
THR_54 -5.67433 0.40839 4.42207 -0.19042 0.08033 0.06746 1.61145 -2.44555 -0.01821 -0.16101 -0.50774 -0.38669 0 0 0 0 0 0.00773 0.03041 0.00179 0.05414 0 -0.0134 2.38766 -1.0874 -0.10149 0.28921 -1.22558
ALA_55 -5.80105 0.51005 3.57185 -0.02161 0 0 2.16789 -2.43874 -0.0363 -0.18285 -1.23456 -0.35351 0 0 0 0 0 0.00752 -0.0102 0 0 0 -0.17383 0 1.8394 -0.04584 0.21564 -1.98614
MET_56 -10.1864 0.98275 5.4017 -0.39949 0.31093 0.04122 2.79604 -2.92044 -0 -0 -2.29902 -0.09172 0 0 0 0 0 0.01749 0.0576 0.12436 1.22106 0 -0.05202 0 0.60916 -0.22126 0.55193 -4.05612
GLN_57 -8.82032 0.9115 7.78738 -0.27606 0.06794 0.23334 3.7992 -3.88238 -0.02605 -0.35532 -3.33734 -0.54724 0 0 -0.59873 0 0 0.03036 0.32265 0.10238 0 2.72305 -0.19149 0 -0.18838 -0.24465 0.77896 -1.71118
LYS_58 -6.75901 0.47246 6.94438 -0.62596 0.29333 0.34095 3.1504 -3.01845 -0 -0 -2.75044 0.21525 0 0 0 0 0 0.0243 0.02179 0.18247 2.20109 0 -0.0251 0 -1.5107 -0.35127 0.68286 -0.51166
MET_59 -10.3874 1.33829 5.23775 -0.24242 0.02848 0.07819 3.39242 -3.31646 -0 -0 -3.02428 -0.12461 0 0 0 0 0 0.02369 -0.05124 0.049 2.0663 0 -0.00506 0 0.60916 -0.19876 0.90455 -3.62242
ALA_60 -4.53931 0.45644 3.59988 -0.02651 0.00201 0 1.88615 -2.2137 -0 -0 -1.72394 -0.41423 0 0 0 0 0 0.01503 -0.11904 0 0 0 -0.1536 0 1.8394 -0.25677 0.8141 -0.83407
LYS_61 -4.21346 0.4517 4.05417 -0.54231 0.22746 0.36005 1.30129 -1.86851 -0.01716 -0.13612 -1.11134 -0.10504 0 0 0 0 0 0.03624 -0.04662 0.07824 1.86287 0 0.014 0 -1.5107 -0.32826 0.37253 -1.12097
SER_62 -5.69977 0.5023 5.44686 -0.03266 2e-05 0.02163 3.09418 -2.61441 -0.05822 -0.26351 -2.17437 -0.26788 0 0 0 0 0 0.04611 0.00255 0.00567 0.41521 0 0.25232 1.75936 -0.77834 -0.00578 0.41126 0.06253
HIS_D_63 -8.56312 1.01641 6.60817 -0.44024 0.02268 0.26457 3.86092 -3.61431 -0.01376 -0.05264 -5.20846 -0.42013 0 0 -1.5181 -0.51595 0 0.09447 -0.04443 0.47209 0 2.76809 0.02688 0 -0.45461 0.17827 0.85352 -4.67969
VAL_64 -8.01144 0.89999 2.02816 -0.25809 0.16709 0.05058 2.50336 -2.41683 -0.01551 -0.05155 -2.98141 -0.14721 0 0 0 0 0 0.01118 -0.06134 0.00341 0.39225 0 -0.78079 0 1.9342 -0.09299 0.77019 -6.05674
PHE_65 -11.0737 2.0229 2.41043 -0.8077 0.35401 0.1073 2.60598 -2.70368 -0.01942 -0.06859 -2.98601 -0.18487 0 0 0 0 0 0.02374 -0.06658 0.0255 0 3.45316 -0.19034 0 1.0402 -0.16081 0.63128 -5.58724
LEU_66 -7.79688 0.87545 2.47169 -0.50469 0.22248 0.12343 2.50032 -2.34577 -0.02157 -0.06943 -2.89787 0.04038 0 0 0 0 0 0.02893 -0.05966 0.19638 1.04559 0 -0.29799 0 0.18072 0.05496 0.62526 -5.62828
SER_67 -5.25933 0.39252 4.41334 -0.03365 0.00243 0.06065 3.094 -2.21689 -0.02025 -0.17999 -1.79873 -0.82036 0 0 0 0 0 0.06514 -0.07433 0.00576 0.46711 0 0.49428 0.63987 -0.77834 0.26324 0.33396 -0.94958
GLY_68 -3.45231 0.27728 3.52278 -0.00017 0 0 1.6292 -1.74572 -0.01474 -0.07959 -1.35188 -0.20031 0 0 0 0 0 0.02366 -0.08695 0 0 0 -1.45263 0 0.83697 0.73442 0.22771 -1.13228
MET_69 -9.38741 1.54876 3.56457 -0.62235 0.21079 0.17222 1.52652 -2.14445 -0.00851 -0.0721 -1.62165 -0.32636 0 0 -1.11747 0 0 0.03088 0.05216 0.4515 1.15492 0 0.20978 0 0.60916 1.09329 0.65462 -4.02113
GLY_70 -3.62077 0.31112 4.49689 -0.00035 0 0 1.7018 -2.17144 -0.01071 -0.10376 -1.84754 -0.16225 0 0 0 0 0 0.03882 -0.08455 0 0 0 -0.94737 0 0.83697 0.69973 0.85475 -0.00863
GLY_71 -3.89166 0.52236 3.97705 -4e-05 0 0 1.68875 -2.01639 -0.00883 -0.03221 -0.6978 -0.40554 0 0 0 0 0 0.00873 -0.11524 0 0 0 0.30046 0 0.83697 0.70567 0.37582 1.24808
LEU_72 -8.86089 1.00286 2.40864 -0.72747 0.41628 0.30449 1.76221 -2.64397 -0 -0 -0.92449 0.15061 0 0 0 0 0 0.0058 -0.02437 0.02806 0.88374 0 -0.22874 0 0.18072 0.53557 0.2617 -5.46927
GLY_73 -4.85849 0.24011 4.39723 -4e-05 0 0 2.14395 -2.44305 -0 -0 -1.87152 -0.41918 0 0 0 0 0 0.0289 -0.05241 0 0 0 0.46902 0 0.83697 0.12155 0.22273 -1.18422
LEU_74 -10.2449 2.0623 4.54486 -0.59106 0.55172 0.14715 2.89982 -3.49082 -0 -0 -2.53928 0.28382 0 0 0 0 0 0.01607 0.07112 0.3108 0.40112 0 -0.26538 0 0.18072 0.08604 0.97016 -4.60582
GLU_75 -7.16705 0.39988 8.87009 -0.38482 0.04193 0.71432 3.69316 -3.91615 -0.07103 -0.48469 -4.78059 -0.47208 0 0 0 -0.67757 0 0.02241 -0.01208 0.22205 0 3.55332 -0.26451 0 -2.7348 -0.40385 1.12573 -2.72633
ILE_76 -9.29314 0.85943 3.90104 -0.50257 0.32187 0.09803 2.82311 -3.08608 -0.00074 -0.00604 -1.99028 0.04656 0 0 0 0 0 0.02792 -0.06276 0.02647 0.50725 0 -0.49905 0 0.73287 -0.23835 0.48353 -5.85092
ALA_77 -5.96284 0.63813 3.13423 -0.02273 0 0 2.67402 -2.61519 -0.00765 -0.04538 -2.29152 -0.36169 0 0 0 0 0 0.03618 -0.05336 0 0 0 -0.29349 0 1.8394 -0.16486 0.40491 -3.09185
LYS_78 -9.07182 1.00305 9.32182 -0.77291 0.25305 0.50666 4.59926 -4.16807 -0.03564 -0.16398 -6.49115 0.16935 0 0 0 -0.71819 0 0.01311 -0.00363 0.10282 3.3105 0 0.07452 0 -1.5107 -0.25377 0.43096 -3.40476
ASN_79 -7.97907 0.34888 7.68596 -0.17775 0.02528 0.26625 3.69497 -3.88565 -0 -0 -2.8718 -0.29253 0 0 0 -0.71819 0 0.00897 -0.03662 0.02908 0 1.43531 0.23634 0 -0.93687 -0.01445 0.48232 -2.69959
LEU_80 -9.67243 1.03997 3.41794 -0.5359 0.382 0.12741 3.10884 -3.03969 -0 -0 -2.55682 0.27923 0 0 0 0 0 0.01934 0.08527 0.03122 0.41142 0 -0.25086 0 0.18072 -0.05618 0.50542 -6.5231
VAL_81 -8.40605 0.87813 3.01727 -0.29858 0.11872 0.06244 2.70649 -2.84963 -0.0037 -0.06439 -2.08828 -0.1571 0 0 -0.65417 0 0 0.01971 0.02642 0.00947 0.07362 0 -0.33223 0 1.9342 -0.10856 0.7599 -5.35633
LEU_82 -8.73284 0.75849 4.72084 -0.49116 0.24352 0.11585 2.50134 -3.13656 -0.00996 -0.06081 -0.3508 0.25032 0 0 0 0 0 0.04662 -0.01093 0.03985 0.3413 0 -0.27251 0 0.18072 -0.20385 0.72231 -3.34828
ALA_83 -4.90621 0.39327 3.08465 -0.02354 0 0 2.26169 -2.23608 -0 -0 -1.81315 -0.37667 0 0 -1.04265 0 0 0.00925 -0.00589 0 0 0 -0.39855 0 1.8394 -0.49342 0.40217 -3.30573
GLY_84 -3.5135 0.2244 3.40318 -6e-05 0 0 1.50957 -1.86771 -0 -0 -1.0537 -0.32024 0 0 0 0 0 0.17749 -0.00512 0 0 0 -1.54001 0 0.83697 0.18229 0.32323 -1.6432
ILE_85 -8.61181 1.39775 2.46209 -0.60155 0.40386 0.09982 2.03677 -2.56208 -0.01551 -0.12356 -0.76979 0.75902 0 0 0 0 0 0.25012 -0.08853 0.04089 1.00622 0 0.02653 0 0.73287 0.2587 0.77646 -2.52172
LYS_86 -5.98666 0.65256 5.38488 -0.42454 0.09549 0.23438 2.28696 -2.64361 -0.04116 -0.12911 -2.00799 -0.11356 0 0 0 0 0 0.06775 -0.04596 0.03404 1.45417 0 -0.09126 0 -1.5107 0.21858 1.03378 -1.53195
ALA_87 -5.82306 0.9338 3.15642 -0.02313 0 0 2.34743 -2.42874 -0 -0 -2.14018 -0.42943 0 0 0 0 0 0.00944 0.01748 0 0 0 -0.47012 0 1.8394 0.49625 0.62415 -1.8903
VAL_88 -6.8725 0.45366 2.16798 -0.26208 0.12199 0.05424 2.55686 -2.21529 -0.00669 -0.02219 -2.56972 -0.35609 0 0 0 0 0 0.00649 -0.05195 0.00078 0.23202 0 -0.74369 0 1.9342 -0.17367 0.3162 -5.42945
THR_89 -7.42425 0.80309 4.49925 -0.17367 0.12763 0.0611 3.31656 -2.76903 -0.0176 -0.06239 -3.59318 -0.20692 0 0 0 -1.00023 0 0.02181 0.02838 0.09869 0.15592 0 -0.13035 2.28837 -1.0874 -0.15318 0.49958 -4.71783
ILE_90 -8.3449 1.25779 2.02234 -0.50404 0.58314 0.11995 2.13525 -2.20453 -0.01633 -0.05458 -2.9474 -0.12013 0 0 0 0 0 0.07536 0.10383 0.01987 0.32483 0 -0.71838 0 0.73287 -0.17862 1.06406 -6.64961
HIS_D_91 -7.90155 0.55405 6.3071 -0.695 0.02879 0.60941 2.97429 -3.30979 -0.03162 -0.12582 -3.96456 -0.53681 0 0 -0.47264 0 0 0.04113 0.13015 0.15171 0 2.47528 -0.2162 0 -0.45461 0.05641 0.952 -3.42829
ASP_92 -6.88411 0.43004 9.13309 -0.22458 0.16093 0.72216 4.55305 -3.89922 -0.01128 -0.0461 -6.91056 -1.63881 0 0 -1.73952 -0.71012 0 0.01398 -0.04227 0.14669 0 1.89973 -0.88594 0 -2.3716 0.89781 0.54687 -6.85975
THR_93 -3.38414 0.08603 2.85876 -0.13362 0.07402 0.08474 0.57341 -1.54865 -0 -0 -0.45109 -1.12168 0 0 0 0 0 0.02919 0.01054 0.01164 0.02127 0 -0.28823 2.25908 -1.0874 0.4681 0.43803 -1.1
GLU_94 -4.05962 0.28104 5.98582 -0.19958 0.0196 0.2641 2.94369 -2.50762 -0.00126 -0.01722 -3.61677 -0.39417 0 0 -0.62206 -0.7748 0 0.0515 0.12607 0.03628 0 3.1194 -0.01538 0 -2.7348 -0.32503 0.3241 -2.1167
LYS_95 -5.64054 0.37943 5.83536 -0.52009 0.13601 0.35469 1.69465 -2.58434 -0.03987 -0.15772 -1.98312 0.10702 0 0 -0.53261 -0.61701 0 0.11281 -0.01908 0.27697 2.06721 0 0.04546 0 -1.5107 -0.28268 0.46666 -2.41148
CYS_96 -8.40941 2.11082 5.38326 -0.06681 0 0.04705 2.91562 -2.765 -0 -0 -1.93089 -0.22244 0 0 0 0 0 0.22458 -0.04111 0.0095 0.83543 0 0.18443 0 3.6196 -0.42574 1.31424 2.78313
GLN_97 -5.59779 0.44069 6.32357 -0.63637 0.11359 0.71904 2.76402 -2.80412 -0.05048 -0.20152 -2.05348 -0.70373 0 0 -1.1236 0 0 0.19653 0.0046 0.20729 0 2.09031 -0.02307 0 -0.18838 -0.36809 1.36835 0.47731
ALA_98 -3.77345 0.51739 2.97633 -0.0227 0 0 1.92178 -1.86775 -0.01343 -0.06696 -0.78694 -0.34928 0 0 0 0 0 0.03233 -0.07075 0 0 0 -0.37532 0 1.8394 -0.36001 0.55037 0.15101
TRP_99 -7.28533 0.81132 4.36175 -1.36092 0.38622 0.54998 2.04021 -2.67762 -0.01269 -0.06237 -0.3511 -0.73153 0 0 0 0 0 0.03338 -0.0717 0.03323 0 1.55343 -0.06242 0 1.6906 -0.51611 0.53587 -1.1358
ASP_100 -8.16238 0.90296 10.169 -0.11214 0.00861 0.33978 5.51241 -4.48275 -0 -0 -6.53325 -0.35762 0 0 -0.59099 -1.00408 0 0.02046 -0.0795 0.00529 0 1.75597 0.01457 0 -2.3716 -0.43291 0.59201 -4.80618
LEU_101 -9.96145 2.12081 4.96212 -0.509 0.15879 0.13883 3.00026 -3.26461 -0.0128 -0.04438 -1.67152 0.20987 0 0 -0.26119 0 0 0.03964 -0.08323 0.46469 0.29636 0 -0.13404 0 0.18072 -0.35954 0.89618 -3.83349
GLY_102 -3.86256 0.44202 3.64298 -5e-05 0 0 1.80607 -2.01828 -0 -0 -1.16804 -0.41734 0 0 0 0 0 0.01232 -0.00516 0 0 0 0.54789 0 0.83697 -0.08145 0.75502 0.49039
THR_103 -5.84896 0.84221 3.46199 -0.10918 0.05277 0.0612 1.63669 -2.35422 -0.0295 -0.29448 -0.47437 -1.06804 0 0 0 0 0 0.009 -0.04068 0.00051 0.10127 0 -0.69453 2.32841 -1.0874 0.13904 0.34426 -3.02398
ASN_104 -8.51385 1.25824 6.28791 -0.33802 0.13697 0.68325 3.39168 -3.55882 -0 -0 -1.56514 -0.56988 0 0 -0.65787 0 0 0.05418 0.17777 0.00037 0 1.734 -0.60805 0 -0.93687 0.06542 0.52021 -2.43849
PHE_105 -7.24971 1.1168 0.88099 -1.13768 0.32364 0.69559 1.12312 -1.44001 -0 -0 -0.16322 0.28879 0 0 0 0 0 0.29694 0.00687 0.25465 0 3.09368 0.30367 0 1.0402 -0.03309 0.68619 0.0874
PHE_106 -8.70471 1.13316 1.55511 -0.58107 0.03526 0.32437 1.18869 -1.84738 -0.01332 -0.04794 -0.42401 0.0316 0 0 -0.65787 0 0 0.08326 -0.05727 0.00292 0 1.99803 -0.20338 0 1.0402 -0.28154 0.63572 -4.79018
LEU_107 -8.73455 2.62237 2.90951 -0.7456 0.52136 0.25659 1.63646 -2.47425 -0.00667 -0.06624 -0.8768 0.25215 0 0 0 0 0 0.29335 0.43346 0.40825 0.68887 0 -0.32132 0 0.18072 -0.28804 1.36548 -1.9449
SER_108 -4.40051 0.35149 5.39123 -0.03344 0 0.05993 2.5392 -2.55877 -0.03395 -0.19758 -3.78834 -0.32999 0 0 -0.92355 -0.21994 0 0.57485 0.09696 0.0186 0.45922 0 -0.16632 1.81111 -0.77834 0.00839 1.30384 -0.81594
GLU_109 -3.63928 0.27766 4.121 -0.439 0.12786 1.35243 1.1133 -1.88607 -0.02601 -0.22669 -1.10573 -2.96746 0 0 0 -0.40579 0 0.31139 -0.07449 0.0345 0 3.90306 -0.31248 0 -2.7348 -0.30182 0.44425 -2.43417
ASP_110 -2.05668 0.40383 3.06463 -0.12354 0.01921 0.38407 0.66566 -1.38349 -0.01997 -0.14021 -0.43106 -0.30827 0 0 0 0 0 2.0069 0.01316 0.00859 0 2.32187 -0.29438 0 -2.3716 -0.71041 0.71629 1.76461
ASP_111 -6.33557 2.51664 8.79436 -0.09689 0.03186 0.26445 4.55965 -3.9438 -0.04245 -0.22952 -5.49114 -0.70312 0 0 -0.92355 -0.21994 0 9.76157 0.00862 0.76332 0 3.64785 0.01189 0 -2.3716 -0.67406 2.00226 11.3308
VAL_112 -4.03506 0.99235 3.71218 -0.32176 0.34481 0.07478 1.60007 -1.93118 -0.01788 -0.0671 0.24488 -0.41801 0 0 0 0 0 0.42963 -0.09328 0.04446 1.56631 0 0.49965 0 1.9342 -0.20956 2.14002 6.48951
VAL_113 -10.3619 6.74106 5.1668 -0.40269 0.48122 0.10245 2.8637 -3.91161 -0 -0 -1.27006 -0.14149 0 0 0 0 0 0.26669 0.50502 0.1876 0.69202 0 0.4535 0 1.9342 0.03648 1.98244 5.32543
ASN_114 -6.92851 1.28251 6.71249 -0.24785 0.38675 0.4779 2.90179 -3.44152 -0 -0 -1.39581 -0.74746 0 0 0 0 0 2.08293 0.56781 0.12778 0 3.5894 -0.56185 0 -0.93687 -0.11488 30.0489 33.8035
LYS_115 -3.07938 1.22525 3.11446 -0.32531 0.06503 0.2073 0.97036 -1.50959 -0.03987 -0.15772 -0.18122 -0.35616 0 0 0 0 0 2.82075 0.15383 0.00818 1.13785 0 0.31525 0 -1.5107 0.48251 29.2849 32.6257
ARG_116 -7.89167 2.2749 8.09725 -0.41264 0.03971 0.16568 3.66924 -3.74173 -0 -0 -1.97975 0.5542 0 0 0 -0.4146 0 3.03496 0.61858 0.10192 2.85543 0 -0.13655 0 -1.2888 0.47959 1.5779 7.60364
ASN_117 -6.88899 0.64881 6.60579 -0.1752 0.0126 0.27163 2.49716 -3.20256 -0.02044 -0.15796 -2.70807 -0.28496 0 0 0 -0.61701 0 0.6509 -0.1007 0.22052 0 2.64546 0.01752 0 -0.93687 -0.15072 1.16086 -0.51224
ARG_118 -9.86755 0.87106 11.349 -0.95041 0.12734 0.67726 4.91301 -4.93179 -0.04618 -0.22925 -6.64624 0.22352 0 0 0 -2.48899 0 0.03192 -0.03284 0.19548 2.56064 0 -0.13287 0 -1.2888 -0.28937 0.73351 -5.22157
ALA_119 -5.99765 0.72075 3.60915 -0.02257 0 0 2.57187 -2.61772 -0.00243 -0.02797 -2.47175 -0.3327 0 0 0 0 0 0.01655 0.02211 0 0 0 -0.19486 0 1.8394 -0.35257 0.74669 -2.4937
GLU_120 -5.19175 0.22162 6.15739 -0.21541 0.04949 0.31986 2.24452 -2.68445 -0.02209 -0.17167 -2.22476 -0.58476 0 0 0 -0.4146 0 0.05954 0.01431 0.04224 0 3.06575 -0.25023 0 -2.7348 -0.38785 0.31558 -2.39206
ALA_121 -4.63033 0.95107 3.64192 -0.02502 1e-05 0 2.19052 -2.32261 -0.00205 -0.008 -1.92636 -0.38259 0 0 -0.77141 0 0 0.07816 -0.0516 0 0 0 -0.28207 0 1.8394 -0.56094 0.5914 -1.6705
VAL_122 -8.84189 1.24858 3.35531 -0.26035 0.17654 0.0417 3.55693 -2.99948 -0.00202 -0.01739 -2.69741 0.26068 0 0 0 0 0 0.03604 0.01659 0.05481 0.77135 0 -0.09775 0 1.9342 -0.20417 1.09715 -2.57059
LEU_123 -7.82847 1.0671 4.37414 -0.68182 0.38999 0.23122 2.77635 -2.96203 -0 -0 -2.27841 -0.05567 0 0 0 0 0 0.17741 0.01336 0.32472 1.51415 0 -0.28558 0 0.18072 -0.08733 1.08472 -2.04542
LYS_124 -5.36905 0.52574 7.25635 -0.43684 0.0847 0.22045 2.64505 -3.18011 -0.0032 -0.0159 -3.2536 0.38937 0 0 -0.77141 0 0 0.11905 -0.06976 0.31539 2.11573 0 -0.05739 0 -1.5107 -0.52125 0.80216 -0.71521
HIS_D_125 -6.82704 0.81384 6.70205 -0.36169 0.0079 0.44261 2.66879 -3.12623 -0.01414 -0.0749 -1.93976 -0.32088 0 0 0 0 0 0.03803 0.18052 0.07904 0 1.81646 -0.17511 0 -0.45461 -0.20971 0.59423 -0.16059
ILE_126 -9.49858 0.98824 2.2205 -0.4985 0.30697 0.0972 2.47078 -2.64551 -0.02538 -0.09681 -1.32289 -0.02136 0 0 0 0 0 0.02787 -0.01059 0.04867 0.74085 0 -0.39019 0 0.73287 0.07793 0.60767 -6.19028
ALA_127 -3.90515 0.3881 2.84693 -0.02298 0 0 1.65903 -1.96752 -0.00353 -0.04532 -1.19507 -0.36639 0 0 0 0 0 0.02572 -0.04333 0 0 0 -0.42183 0 1.8394 -0.3198 0.46098 -1.07076
GLU_128 -4.94781 0.38658 6.07059 -0.2391 0.0352 0.35719 2.32521 -2.54341 -0.01339 -0.07233 -2.36937 -0.58927 0 0 0 -1.03703 0 0.014 0.00414 0.00938 0 3.15008 -0.2746 0 -2.7348 -0.63148 0.51004 -2.59018
LEU_129 -7.66138 0.62351 2.25957 -0.48718 0.13131 0.11966 2.02936 -1.99339 -0 -0 -1.01339 0.22917 0 0 0 0 0 0.05624 -0.01576 0.10967 0.31746 0 -0.29891 0 0.18072 -0.51003 0.71994 -5.20344
ASN_130 -7.29147 0.94209 6.18068 -0.30101 0.10924 0.52238 3.49508 -3.24484 -0.02538 -0.09681 -1.84187 -0.84416 0 0 -1.51004 -0.68236 0 0.08693 -0.06218 0.14469 0 1.95957 -0.66688 0 -0.93687 -0.03074 1.05792 -3.03604
PRO_131 -2.67869 0.51194 1.18606 -0.07668 0 0.04702 0.4645 -0.60628 -0 -0 0.34067 0.58144 0 0 0 0 0 0.31593 -0.20091 0.03063 0.38498 0 -0.69849 0 -2.4119 0.13819 1.13322 -1.53837
TYR_132 -4.2771 0.39013 2.61813 -0.65055 0.04884 0.41227 1.6738 -1.50745 -0.03569 -0.19097 -1.44159 -0.24888 0 0 -0.85586 -0.67209 0 0.43255 0.17145 0.47677 0 2.23261 -0.15538 0.18785 1.2797 0.12506 0.88432 0.89793
VAL_133 -7.40714 0.94472 2.07065 -0.27628 0.16075 0.05965 1.94298 -2.45516 -0.00151 -0.02793 -1.10927 -0.34044 0 0 0 0 0 0.06379 -0.00224 0.02206 0.23754 0 -0.72964 0 1.9342 -0.06892 0.72448 -4.25769
HIS_D_134 -4.49626 0.41966 3.63555 -0.52167 0.00696 0.3514 1.99412 -2.15191 -0.02216 -0.18047 -2.39228 -0.55843 0 0 0 0 0 0.01391 -0.02242 0.02798 0 2.27305 0.02512 0 -0.45461 -0.26775 0.42912 -1.89112
VAL_135 -6.15633 0.52859 0.4234 -0.26898 0.12935 0.0571 0.74545 -1.61434 -0 -0 -0.19665 -0.37159 0 0 0 0 0 0.01897 -0.00949 0.01367 0.18834 0 -0.7219 0 1.9342 -0.25319 0.35049 -5.20289
THR_136 -4.76879 0.23491 3.64319 -0.22059 0.15123 0.09057 2.30038 -2.14236 -0.02323 -0.23664 -2.41003 -1.28384 0 0 0 0 0 0.09644 0.00728 0.00624 1.02362 0 -0.07601 2.27899 -1.0874 -0.2732 0.34941 -2.33981
SER_137 -3.04846 0.51297 1.86627 -0.03321 0 0.07421 0.74556 -1.13882 -0.00946 -0.12704 -0.40617 -0.46355 0 0 0 0 0 0.29762 0.45349 0.05611 0.2915 0 -0.29603 0.60279 -0.77834 -0.27041 0.51304 -1.15795
SER_138 -4.50222 0.45073 4.24892 -0.03563 0.00285 0.06592 2.61033 -2.05711 -0.00499 -0.0329 -1.47615 -1.00682 0 0 -1.05913 0 0 0.05433 -0.04642 0.01752 0.20591 0 0.02781 0.65009 -0.77834 0.10919 0.76281 -1.79332
SER_139 -1.93965 0.19627 1.45064 -0.03393 0.00305 0.05955 0.55103 -0.78829 -0 -0 -0.11207 -1.01822 0 0 0 0 0 0.59381 0.00719 0.00736 0.40345 0 -0.2049 0.60122 -0.77834 -0.00295 0.53231 -0.47244
VAL_140 -4.65905 0.73149 2.85005 -0.30424 0.26484 0.07632 1.67917 -1.75135 -0.00715 -0.0572 -1.43788 -0.16759 0 0 -0.58649 0 0 0.93745 -0.05699 0.00099 0.01504 0 -0.23609 0 1.9342 -0.40419 1.1486 -0.03006
PRO_141 -4.8207 1.09311 3.33015 -0.13007 0.16829 0.08861 2.37545 -1.70502 -0 -0 -2.05855 0.23547 0 0 0 0 0 0.70954 0.01288 0.03237 1.15169 0 -0.8819 0 -2.4119 0.17936 1.4697 -1.16152
PHE_142 -9.6735 1.53386 2.32376 -0.96517 0.13136 0.3174 2.22923 -2.52879 -0.00063 -0.00362 -1.347 -0.30853 0 0 0 0 0 0.01252 -0.09018 0.10904 0 2.80499 0.38338 0 1.0402 0.39228 0.72613 -2.91329
ASN_143 -6.04816 0.66105 4.08446 -0.18412 0.01926 0.26789 1.81663 -2.38655 -0.02577 -0.2332 -0.90466 -0.32832 0 0 -0.50826 0 0 0.01202 -0.0312 0.05423 0 1.73331 0.1407 0 -0.93687 0.094 0.53209 -2.17147
GLU_144 -2.80524 0.09448 3.61536 -0.21215 0.03629 0.32084 1.44301 -1.59707 -0.01541 -0.12799 -1.1948 -0.54673 0 0 0 0 0 0.04345 -0.04718 0.00271 0 2.88686 -0.14092 0 -2.7348 0.10124 0.28718 -0.59086
THR_145 -4.76269 0.34075 5.44928 -0.10525 0.05349 0.06195 2.24687 -2.53575 -0.01604 -0.13161 -2.10099 -0.73902 0 0 -0.6441 0 0 0.08032 -0.02316 0.05613 0.06108 0 -0.48877 2.29775 -1.0874 -0.10347 0.28965 -1.80098
THR_146 -1.6276 0.11487 2.16756 -0.12415 0.071 0.06424 0.49822 -0.96696 -0 -0 0.26721 -0.97236 0 0 0 0 0 0.47788 -0.04871 0.01145 0.0728 0 -0.32493 2.26706 -1.0874 -0.4672 8.8032 9.19618
ASP_147 -3.24295 0.42492 3.85368 -0.1241 0.04122 0.3921 1.03869 -1.68356 -0.01733 -0.0965 0.03099 -0.17644 0 0 0 0 0 2.04663 0.10238 9e-05 0 2.84833 -0.46202 0 -2.3716 0.25631 15.4234 18.2842
LEU_148 -7.49393 1.42834 3.02192 -0.54886 0.40372 0.1615 2.23909 -2.25818 -0 -0 -1.20812 0.14001 0 0 0 0 0 0.38144 0.03207 0.12677 0.12422 0 -0.11039 0 0.18072 0.26864 7.25005 4.13899
SER_149 -3.29979 0.60943 3.99149 -0.02905 0 0.04705 1.57719 -1.92283 -0.01733 -0.0965 -0.89646 -1.05384 0 0 0 0 0 0.16386 0.3176 0.00962 0.15477 0 -0.30452 0.60313 -0.77834 -0.52452 0.52651 -0.92252
PHE_150 -7.79518 1.17421 3.00489 -0.90067 0.05909 0.32273 2.87871 -2.20038 -0 -0 -1.18746 -0.02347 0 0 0 0 0 0.06414 0.05625 0.02682 0 1.89462 -0.22778 0 1.0402 -0.19639 0.39988 -1.60979
LEU_151 -8.95114 1.21663 2.01205 -0.50395 0.22051 0.13279 2.40074 -2.32464 -0 -0 -1.29504 0.2244 0 0 0 0 0 0.07511 -0.07656 0.14998 0.21575 0 -0.00757 0 0.18072 0.00536 0.58449 -5.74039
ASP_152 -3.79449 0.36893 4.66253 -0.11484 0.01736 0.35681 1.90182 -2.17325 -6e-05 -0.0011 -1.70168 -0.33396 0 0 0 0 0 0.03836 0.04086 0.04519 0 2.31784 -0.19289 0 -2.3716 -0.29573 0.35728 -0.8726
LYS_153 -3.95363 0.46231 3.60413 -0.32666 0.04645 0.18233 1.85606 -1.76033 -0 -0 -1.49685 -0.1983 0 0 -0.44656 0 0 0.02313 0.00341 0.00647 1.74373 0 -0.06161 0 -1.5107 -0.48537 0.13419 -2.1778
TYR_154 -11.826 1.92377 4.84304 -0.71349 0.16855 0.39731 2.33756 -3.51337 -0 -0 -1.17775 -0.08952 0 0 0 -0.48428 0 0.02365 -0.00335 0.00875 0 1.87694 -0.42577 0.00819 1.2797 -0.41717 0.4709 -5.31239
GLN_155 -5.75265 0.13703 5.23171 -0.69051 0.10988 1.02493 3.238 -2.55269 -0.03241 -0.17066 -3.65009 -0.55189 0 0 -1.07154 0 0 0.02957 0.17309 0.48388 0 3.21951 -0.19137 0 -0.18838 -0.13589 0.59089 -0.7496
CYS_156 -7.74789 0.53708 2.96022 -0.06383 0 0.03915 2.19658 -2.0753 -0 -0 -2.27962 -0.18542 0 0 0 0 0 0.03247 -0.00811 2e-05 0.1733 0 -0.35668 0 3.6196 0.33919 0.36208 -2.45716
VAL_157 -7.41069 0.54844 1.61549 -0.38318 0.34383 0.09503 2.70385 -2.07236 -0.0031 -0.01169 -2.46562 -0.20523 0 0 0 0 0 0.02549 -0.06677 0.02598 0.88001 0 -0.80613 0 1.9342 0.11184 0.3546 -4.78601
VAL_158 -7.32839 1.33614 1.54608 -0.28461 0.21523 0.06089 2.45166 -2.20508 -0.0072 -0.02239 -2.88133 -0.31732 0 0 0 0 0 0.00672 -0.04745 0.16684 0.2071 0 -0.74799 0 1.9342 -0.40743 0.48254 -5.84179
LEU_159 -8.12899 1.36566 2.54845 -0.50893 0.1478 0.12454 2.44158 -2.15198 -0.0031 -0.01169 -2.66922 0.05144 0 0 0 0 0 0.02359 0.02204 0.27251 1.03777 0 -0.28501 0 0.18072 -0.17922 0.76102 -4.96102
THR_160 -6.18918 0.97861 4.40687 -0.1208 0.0426 0.08705 2.40598 -2.50386 -0.0072 -0.02239 -1.2388 -0.742 0 0 0 0 0 0.28116 -0.00678 0.02368 0.41666 0 -0.23002 2.39394 -1.0874 -0.04041 0.63215 -0.52018
GLU_161 -3.35566 0.13568 3.73995 -0.20929 0.03474 0.33922 1.06528 -1.56716 -0.00883 -0.03221 -2.07476 -0.52617 0 0 0 0 0 0.13072 -0.07161 0.01753 0 2.70453 0.04145 0 -2.7348 -0.08801 0.42851 -2.03089
MET_162 -5.96654 0.48106 3.7769 -0.43661 0.07098 0.21413 1.10277 -1.8834 -0.01734 -0.13578 -0.33472 -0.38809 0 0 -0.65385 0 0 0.18257 -0.02568 0.4712 2.73546 0 0.11835 0 0.60916 0.01307 0.47533 0.40895
LYS_163 -5.47289 0.4752 4.28698 -0.49343 0.14456 0.35484 1.727 -1.65519 -0 -0 -2.42142 -0.07525 0 0 0 0 0 0.04973 -0.02265 0.00327 3.40467 0 0.0868 0 -1.5107 -0.21218 0.39144 -0.93921
LEU_164 -7.60776 1.35012 4.56504 -0.73349 0.32828 0.33518 2.89252 -2.5576 -0.00381 -0.0289 -2.86888 0.1163 0 0 -0.46171 0 0 0.02858 0.08962 0.06083 0.68252 0 -0.12132 0 0.18072 0.73728 1.74402 -1.27244
PRO_165 -5.39329 0.76259 3.90302 -0.06715 0 0.04203 1.38985 -1.43857 -0 -0 -1.0482 0.60051 0 0 0 0 0 0.0211 -0.0711 0.05023 0.16847 0 -0.3514 0 -2.4119 1.09254 1.8733 -0.87796
LEU_166 -7.7525 0.92528 5.58796 -0.49149 0.25319 0.10547 3.0252 -2.85275 -0.00755 -0.04948 -1.88745 0.21958 0 0 0 0 0 0.06938 -0.03698 0.01115 0.51 0 -0.20355 0 0.18072 0.09809 0.68144 -1.61427
GLN_167 -8.746 0.67071 6.6649 -0.28138 0.03374 0.20812 3.51497 -3.47442 -0.01444 -0.12882 -3.94773 -0.45841 0 0 -0.65385 -0.3985 0 0.012 0.04308 0.09821 0 3.22057 -0.1778 0 -0.18838 -0.16888 0.61826 -3.55404
LYS_168 -7.61267 0.62494 7.31619 -0.4535 0.11415 0.21913 3.10545 -3.2436 -0.00993 -0.10338 -3.01649 0.107 0 0 0 0 0 0.00985 0.02402 0.06546 2.66781 0 0.05326 0 -1.5107 -0.25059 0.41794 -1.47565
LYS_169 -6.88445 0.37106 8.28976 -0.39962 0.05091 0.19285 4.24971 -3.7547 -0.00381 -0.0289 -5.5409 -0.07221 0 0 -1.15236 0 0 0.01661 0.00462 0.27591 1.88408 0 0.03393 0 -1.5107 -0.13918 0.48425 -3.63314
ILE_170 -9.79911 1.59748 2.7483 -0.66972 0.45464 0.15595 2.61765 -2.67414 -0 -0 -2.93111 0.28536 0 0 0 0 0 0.0022 0.00727 0.47396 0.62302 0 -0.47978 0 0.73287 -0.04375 0.63293 -6.26597
ASN_171 -8.99505 0.53322 8.08183 -0.37411 0.02157 0.72804 4.41119 -4.03823 -0.03772 -0.29529 -4.08522 -0.39656 0 0 -0.82943 -0.92964 0 0.00472 -0.01048 0.24972 0 3.16092 0.59074 0 -0.93687 0.34422 0.53523 -2.26722
ASP_172 -4.50416 0.16954 6.63635 -0.10937 0.01124 0.333 2.89443 -2.95863 -0 -0 -2.60143 -0.35528 0 0 0 0 0 0.00665 0.06863 0.02545 0 1.70216 0.23602 0 -2.3716 0.27204 0.36083 -0.18412
PHE_173 -9.42646 0.93733 5.22476 -0.92342 0.09299 0.33109 2.50324 -3.21714 -0.01818 -0.11502 -2.05169 -0.00303 0 0 0 0 0 0.01832 0.10059 0.00346 0 1.8258 -0.45619 0 1.0402 -0.01517 0.2576 -3.89093
CYS_174 -7.53427 0.44388 4.31694 -0.04919 0 0.01657 2.18737 -2.3802 -0 -0 -2.39086 0.06689 0 0 0 0 0 0.04392 0.10907 0.01429 0.30947 0 0.25958 0 3.6196 0.23141 0.21949 -0.51604
ARG_175 -5.84029 0.47053 7.19106 -0.78954 0.1832 0.51819 3.08417 -3.01775 -0 -0 -4.8494 0.22194 0 0 0 -1.1125 0 0.08903 -0.03295 0.524 2.92484 0 -0.00936 0 -1.2888 0.14974 0.59518 -0.98873
SER_176 -2.97321 0.10202 3.83175 -0.02516 0.00045 0.02476 1.72382 -1.76692 -0.00249 -0.01752 -0.9647 -0.36589 0 0 0 0 0 0.1041 -0.05786 0.02758 1.12513 0 -0.03313 0.60294 -0.77834 -0.36551 0.71229 0.90409
GLN_177 -4.26519 0.38948 3.792 -0.69406 0.09856 0.74666 1.74338 -1.79764 -0.01408 -0.08949 -1.00302 -0.49457 0 0 0 0 0 1.69509 -0.04228 0.02988 0 2.25714 -0.08296 0 -0.18838 -0.32253 0.5868 2.3448
CYS_178 -4.47241 1.2698 2.48699 -0.05049 0 0.01519 1.19632 -1.16068 -0 -0 -1.27634 0.13532 0 0 0 0 0 1.81173 0.44158 0.15666 0.62455 0 0.30745 0 3.6196 0.12349 2.03876 7.26752
PRO_179 -1.71746 1.13545 1.28555 -0.12812 0.0102 0.09142 0.39741 -0.58418 -0 -0 1.07069 0.2055 0 0 0 0 0 0.26703 1.42523 0.00075 0.11291 0 -0.73994 0 -2.4119 0.32735 2.25449 3.00241
PRO_180 -4.18471 0.61623 2.17628 -0.18057 0.00168 0.12372 0.42246 -0.85689 -0.0123 -0.07955 -0.79432 0.12552 0 0 0 0 0 2.07455 0.38692 0.00187 0.33728 0 -0.75761 0 -2.4119 0.06936 2.35926 -0.58272
ILE_181 -6.92521 0.28535 2.11363 -0.45379 0.24699 0.10148 1.21328 -1.88679 -0 -0 -0.49946 0.09942 0 0 0 0 0 0.67979 -0.0531 0.07551 0.54333 0 -0.68536 0 0.73287 -0.40694 2.88542 -1.93358
LYS_182 -8.32139 0.62588 6.04116 -0.54647 0.31051 0.51992 3.47956 -2.79096 -0.03348 -0.13816 -4.69119 0.08577 0 0 0 0 0 0.10878 0.00267 0.29519 3.4994 0 0.00947 0 -1.5107 -0.39815 1.27802 -2.17415
PHE_183 -10.6881 0.91043 3.95061 -0.8538 0.20236 0.1972 3.43407 -2.96958 -0 -0 -2.79367 -0.71186 0 0 0 0 0 0.00701 -0.04073 0.03146 0 2.83074 -0.10696 0 1.0402 -0.11359 0.32147 -5.35278
ILE_184 -8.79962 1.28588 2.5484 -0.44114 0.25615 0.08371 2.56517 -2.49667 -0.01343 -0.04815 -3.07324 -0.00342 0 0 0 0 0 0.00865 0.04451 0.01904 0.50231 0 -0.58359 0 0.73287 -0.09096 0.59523 -6.9083
SER_185 -5.22967 0.38632 4.5264 -0.02431 0 0.05874 3.26779 -2.25643 -0 -0 -3.68081 -0.2772 0 0 0 -0.3985 0 0.03162 0.06575 0.00059 0.28046 0 -0.34395 0.69507 -0.77834 -0.17676 0.71548 -3.13777
ALA_186 -4.53444 0.60981 1.53935 -0.02011 0 0 2.12666 -1.67872 -0 -0 -2.68488 -0.41202 0 0 0 0 0 0.07772 0.0092 0 0 0 -0.56821 0 1.8394 -0.07771 0.41756 -3.3564
ASP_187 -5.2588 0.42715 6.33225 -0.2461 0.02279 0.9272 3.32757 -2.87656 -0.01444 -0.12882 -5.11623 -0.03834 0 0 0 -0.84072 0 0.08775 0.0047 0.00114 0 3.19129 0.38893 0 -2.3716 0.24119 0.37284 -1.5668
VAL_188 -5.83893 0.58475 0.64597 -0.31827 0.31181 0.07273 0.65078 -1.39381 -0 -0 0.06282 -0.77646 0 0 0 0 0 0.02057 -0.03858 0.10264 1.84023 0 -0.77331 0 1.9342 0.06804 0.35862 -2.4862
HIS_D_189 -7.30844 0.3251 6.246 -0.36534 0.00789 0.44246 2.80731 -3.162 -0.00026 -0.0013 -3.77699 -0.53065 0 0 0 0 0 0.04713 -0.04953 0.10778 0 2.57954 -0.45129 0 -0.45461 0.38283 0.39367 -2.7607
GLY_190 -4.58896 0.59332 3.80493 -0.00017 0 0 2.11857 -2.17532 -0 -0 -1.59005 -0.35823 0 0 0 0 0 0.11041 -0.25142 0 0 0 -1.31205 0 0.83697 0.92095 0.3711 -1.51995
ILE_191 -8.50194 1.84064 1.3953 -0.60213 0.76894 0.17747 1.65409 -2.12403 -0.01038 -0.05375 -1.68009 -0.15537 0 0 0 0 0 0.12807 0.14842 0.21245 0.54928 0 0.16423 0 0.73287 0.34326 0.88839 -4.12428
TRP_192 -12.26 2.181 4.40335 -0.89778 0.04246 0.62127 3.76623 -3.55486 -0 -0 -4.15485 -0.17619 0 0 0 -0.89423 0 0.03048 0.07682 0.05101 0 2.37452 -0.20207 0 1.6906 0.05148 1.12811 -5.72262
SER_193 -6.44887 1.29319 4.4372 -0.02564 0 0.06039 3.16052 -2.46396 -0 -0 -2.97406 -0.31359 0 0 0 0 0 0.0163 0.03901 0.00895 0.0378 0 -0.5658 0.60092 -0.77834 -0.07596 0.64545 -3.3465
ARG_194 -8.79026 0.52136 7.24437 -0.59274 0.10751 0.39505 3.56646 -3.38251 -0.00954 -0.03865 -3.6596 0.08167 0 0 0 -0.84072 0 0.02767 0.04549 0.23394 2.33931 0 -0.10776 0 -1.2888 -0.16527 0.57227 -3.74074
LEU_195 -7.90996 0.82286 1.49845 -0.47615 0.27596 0.12334 2.80013 -2.1146 -0 -0 -2.65313 -0.01324 0 0 0 0 0 0.00697 0.01656 0.23714 1.58918 0 0.06751 0 0.18072 -0.03377 0.4065 -5.17553
PHE_196 -11.0251 1.09437 3.57662 -0.90581 0.08007 0.17109 2.85924 -3.0621 -0.00615 -0.02768 -3.17509 -0.60871 0 0 0 0 0 0.00508 0.00362 0.30861 0 2.23736 -0.21522 0 1.0402 0.0957 0.3269 -7.22696
CYS_197 -7.60878 0.69239 3.69056 -0.03745 0 0.01512 2.28209 -2.03366 -0.0057 -0.07573 -3.0656 -0.27552 0 0 -0.85759 0 0 0.01049 0.02952 0.00732 0.29698 0 0.18655 0 3.6196 0.23635 0.61923 -2.27384
ASP_198 -6.8479 0.2447 8.04576 -0.24024 0.11856 0.78778 4.38532 -3.55854 -0.03136 -0.15347 -5.23664 -1.31331 0 0 -0.63627 -0.92964 0 0.00465 -0.05648 0.10773 0 1.95063 -0.71846 0 -2.3716 0.24054 0.61541 -5.59284
PHE_199 -10.5892 1.76786 1.66231 -0.56594 0.13006 0.30627 1.94556 -1.99816 -0 -0 -0.80862 -0.05729 0 0 0 0 0 0.00966 -0.05075 0.01337 0 2.67937 -0.22291 0 1.0402 -0.1347 0.51324 -4.35965
GLY_200 -3.41509 0.26254 3.96859 -0.00028 0 0 1.95409 -1.90567 -0 -0 -2.32547 -0.17992 0 0 -0.63627 0 0 0.01943 -0.04453 0 0 0 -1.52213 0 0.83697 -0.1622 0.46598 -2.68396
ASP_201 -3.45031 0.29061 4.48395 -0.11548 0.01548 0.35743 2.27866 -1.88313 -1e-05 -4e-05 -2.10814 -0.37903 0 0 0 -1.1125 0 0.00484 -0.01237 0.01843 0 1.72674 0.10895 0 -2.3716 -0.10443 0.25072 -2.00126
GLU_202 -3.14657 0.3011 1.83899 -0.22067 0.02669 0.35269 0.1947 -1.04252 -0.00313 -0.00877 -0.56655 -0.54242 0 0 0 0 0 0.0095 0.04734 0.05697 0 3.2002 0.25705 0 -2.7348 0.55273 0.16827 -1.2592
PHE_203 -9.23742 0.63248 3.47535 -0.73129 0.0379 0.11384 2.62367 -2.59368 -0 -0 -2.14491 -0.36836 0 0 0 0 0 0.01877 -0.06652 0.05748 0 2.88213 -0.17694 0 1.0402 0.74348 0.18534 -3.50849
GLU_204 -4.28525 0.16602 2.98114 -0.31049 0.06238 0.38601 0.83827 -1.71423 -0.00989 -0.02964 -1.02442 -0.36327 0 0 0 0 0 0.03594 0.00459 0.00098 0 2.89277 0.10572 0 -2.7348 -0.01611 0.16018 -2.85409
VAL_205 -7.46358 0.50355 2.98562 -0.2742 0.14858 0.05674 2.67774 -2.52911 -0 -0 -2.00899 -0.32035 0 0 0 0 0 0.00875 -0.04252 0.01683 0.1783 0 -0.65087 0 1.9342 -0.2056 0.22542 -4.75949
LEU_206 -6.52556 0.70133 2.13974 -0.53956 0.2913 0.12555 1.2658 -1.74583 -0.00677 -0.02087 -0.85523 0.01161 0 0 0 0 0 0.04033 -0.04039 0.04653 2.91424 0 -0.26559 0 0.18072 -0.20228 0.53479 -1.95014
ASP_207 -6.12579 0.57479 9.84275 -0.239 0.06386 0.7868 5.45545 -4.12669 -0.01434 -0.0922 -9.80235 -1.06186 0 0 -0.76755 -0.72542 0 0.00312 -0.00481 0.04429 0 1.90948 -0.72298 0 -2.3716 0.08414 0.64853 -6.64138
THR_208 -4.17184 0.22378 2.98454 -0.12202 0.04975 0.06028 1.29686 -1.75753 -0 -0 -1.05527 -1.11615 0 0 -0.83239 0 0 0.065 -0.03195 0.04661 0.12592 0 -0.02546 2.28687 -1.0874 -0.1046 0.75629 -2.40872
THR_209 -4.21652 0.27735 3.71413 -0.11564 0.06116 0.0674 1.68246 -1.90752 -0.00772 -0.05906 -0.57116 -1.15425 0 0 -0.64283 0 0 0.02097 -0.04022 0.00832 0.19166 0 -0.65324 2.29868 -1.0874 -0.11344 0.80977 -1.43709
GLY_210 -2.45088 0.12021 3.12596 -5e-05 0 0 1.25541 -1.47445 -0.0543 -0.13496 -0.97234 -0.3896 0 0 -0.76755 0 0 0.02007 -0.1898 0 0 0 -1.44115 0 0.83697 -0.4654 0.44173 -2.54013
GLU_211 -3.18543 0.14595 5.20215 -0.2106 0.02229 0.28765 1.99324 -1.96712 -0.00663 -0.03314 -3.53111 -0.43627 0 0 -1.26917 0 0 0.01621 0.03441 0.01008 0 3.26728 -0.04357 0 -2.7348 -0.7544 0.16673 -3.02625
GLU_212 -1.92835 0.38604 2.45796 -0.26908 0.03564 0.32636 0.63195 -0.97446 -0.05337 -0.27859 -0.33628 -0.22761 0 0 0 0 0 0.00664 -0.05447 0.03864 0 2.85369 -0.02177 0 -2.7348 -0.48798 0.90894 0.27913
PRO_213 -3.74393 0.63436 2.19622 -0.12073 0.00528 0.08853 0.57156 -0.89311 -0 -0 -0.48893 0.22807 0 0 0 0 0 0.01557 -0.06901 0.01913 0.12393 0 -0.96174 0 -2.4119 -0.6606 1.03935 -4.42797
LYS_214 -4.73864 0.22109 5.62091 -0.51802 0.07452 0.41032 2.81979 -2.21533 -0.05039 -0.22335 -4.10125 0.50718 0 0 -1.12956 0 0 0.01629 -0.00139 0.0741 2.29363 0 -0.03702 0 -1.5107 -0.53616 0.38745 -2.63654
GLU_215 -3.33536 0.32184 2.4987 -0.27967 0.03718 0.30266 1.05416 -1.23845 -0.00264 -0.01637 -1.71147 -0.34201 0 0 0 -0.46555 0 0.01795 0.06225 0.00285 0 3.7702 -0.06243 0 -2.7348 -0.03599 0.22464 -1.9323
ILE_216 -7.46234 0.83747 3.07155 -0.64504 0.32536 0.13859 2.84176 -2.40567 -0 -0 -2.14596 -0.09264 0 0 0 0 0 0.03101 0.04678 0.01917 2.10506 0 -0.16452 0 0.73287 0.15964 0.56483 -2.04207
PHE_217 -7.19166 0.91981 1.85123 -0.5632 0.1351 0.24285 1.66141 -1.87808 -0.00163 -0.00575 -2.26463 0.20195 0 0 0 0 0 0.04061 0.09401 0.08077 0 3.04597 -0.08018 0 1.0402 -0.20641 0.74617 -2.13147
ILE_218 -8.37892 0.59334 2.31295 -0.47726 0.38295 0.09776 1.57486 -2.53012 -0.00703 -0.03273 -0.84792 0.20134 0 0 0 0 0 0.01602 0.02961 0.00144 0.56721 0 -0.69159 0 0.73287 -0.46764 0.55175 -6.3711
SER_219 -3.78216 0.26782 3.41579 -0.02873 0 0.06732 1.27778 -1.70956 -0.01946 -0.10033 -0.82047 -0.5581 0 0 0 0 0 0.01851 -0.02381 0.00056 0.77549 0 0.35602 0.60004 -0.77834 0.28053 0.41394 -0.34717
ASN_220 -5.21493 0.39438 4.42247 -0.24149 0.01008 0.36604 2.37472 -2.41596 -0.01783 -0.09458 -1.82292 -0.51266 0 0 0 0 0 0.01554 0.00038 0.00173 0 2.68965 0.20351 0 -0.93687 0.90068 0.24871 0.37066
ILE_221 -8.96619 1.24443 0.6993 -0.46875 0.35883 0.09859 1.53751 -1.84571 -0 -0 -0.7606 -0.06521 0 0 0 0 0 0.01008 -0.06475 0.19279 0.32041 0 -0.72207 0 0.73287 0.19925 0.42503 -7.07418
THR_222 -4.76392 0.13966 4.55748 -0.10673 0.08251 0.06584 3.25898 -2.26699 -0.01076 -0.06291 -3.14452 -0.57498 0 0 -1.15732 0 0 0.98819 0.10745 0.06639 0.04487 0 -0.41788 2.25919 -1.0874 -0.45334 0.7479 -1.72827
GLN_223 -2.44478 0.2296 2.27044 -0.77572 0.30632 1.12598 0.71604 -1.16319 -0 -0 -0.33585 -2.39159 0 0 0 0 0 1.18676 -0.08173 0.05176 0 3.8509 -0.20547 0 -0.18838 -0.57342 0.9046 2.48227
ALA_224 -5.51747 1.62216 3.53808 -0.01911 1e-05 0 1.7618 -2.46778 -0.01834 -0.09866 -0.23428 -0.1097 0 0 0 0 0 1.60857 3.50569 0 0 0 -0.11219 0 1.8394 -0.15571 3.05634 8.19882
ASN_225 -3.58544 1.11044 3.40667 -0.13896 0.01555 0.21731 1.11593 -1.81939 -0.00922 -0.06656 0.15957 -0.68809 0 0 0 0 0 1.88729 2.12266 0.0568 0 1.76597 0.49726 0 -0.93687 5.81376 7.14497 18.0696
PRO_226 -3.57286 1.11338 1.35628 -0.1327 0.14779 0.09396 0.46882 -1.03767 -0 -0 -0.4925 0.1036 0 0 0 0 0 1.6267 -0.03329 0.00371 0.99246 0 -0.18115 0 -2.4119 6.36052 5.07 9.47514
GLY_227 -5.13168 0.58383 4.67311 -0.00024 0 0 2.3158 -2.72063 -0.01298 -0.0463 -3.45121 -0.28696 0 0 0 0 0 0.30567 -0.08349 0 0 0 1.03475 0 0.83697 0.89917 0.64009 -0.4441
ILE_228 -7.13537 0.67035 4.08718 -0.60076 0.35828 0.11261 2.92036 -2.80851 -0.00509 -0.01493 -1.89728 0.34469 0 0 -0.49193 0 0 0.03418 -0.05562 0.10563 0.9759 0 -0.76762 0 0.73287 -0.01512 0.33812 -3.11205
VAL_229 -8.01052 1.09529 1.64011 -0.27927 0.18003 0.05748 2.53771 -2.23146 -0.01527 -0.05426 -2.75955 -0.09414 0 0 0 0 0 0.0422 0.01847 0.06694 0.17454 0 -0.57876 0 1.9342 -0.43448 0.42697 -6.28377
THR_230 -4.83738 0.16239 4.5904 -0.17044 0.07788 0.06138 3.20228 -2.33355 -0.00509 -0.01493 -4.30596 -0.26334 0 0 0 0 0 0.01162 -0.02146 0.00057 0.14064 0 -0.12779 2.3015 -1.0874 -0.17209 0.29371 -2.49704
CYS_231 -7.02428 0.72717 3.62669 -0.04337 0 0.0161 1.93309 -1.97365 -0.01307 -0.14273 -2.0341 -0.06183 0 0 0 0 0 0.02623 0.00947 0.02407 0.24591 0 0.25163 0 3.6196 -0.17632 0.3567 -0.63267
LEU_232 -7.27211 0.82837 4.21658 -0.50527 0.227 0.10313 2.04019 -2.43405 -0 -0 -2.53515 0.28518 0 0 0 0 0 0.05375 0.03956 0.01006 0.47096 0 -0.06216 0 0.18072 -0.44886 0.4518 -4.35031
GLU_233 -2.90255 0.37876 3.12802 -0.29847 0.05149 0.35953 0.76647 -1.42367 -0.01377 -0.13981 0.38277 -0.29747 0 0 0 0 0 0.54572 -0.10662 0.00474 0 2.70321 -0.09645 0 -2.7348 -0.32713 0.5965 0.57649
ASN_234 -2.63489 0.24519 2.35142 -0.19619 0.04172 0.33732 0.32125 -1.0882 -0.01377 -0.13981 -0.17046 -0.89401 0 0 0 0 0 0.52718 0.00764 0.07068 0 1.713 -0.59324 0 -0.93687 -0.23514 0.69853 -0.58862
HIS_D_235 -4.97541 0.70653 3.95961 -0.41629 0.01817 0.49901 1.86319 -2.04135 -0.00166 -0.02817 -1.58881 -0.31156 0 0 0 0 0 0.1148 0.25435 0 0 2.08758 -0.37835 0 -0.45461 0.53387 1.03876 0.87965
PRO_236 -4.26625 0.5231 2.07054 -0.13198 0.00029 0.09553 0.30515 -1.02357 -0 -0 -0.14725 0.21366 0 0 0 0 0 0.04908 -0.04868 0.00698 0.20562 0 -1.11756 0 -2.4119 0.2807 0.8726 -4.52393
HIS_237 -11.3656 1.57249 8.50541 -0.72277 0.11658 0.81129 3.95348 -4.41562 -0.01701 -0.1189 -2.30216 -1.4027 0 0 -1.05859 0 0 0.02593 0.18598 0.39726 0 3.66949 -0.08799 0 -0.45461 -0.47464 0.41721 -2.76543
LYS_238 -3.78415 0.20373 3.6136 -0.34462 0.07723 0.2307 1.02774 -1.46098 -0.01108 -0.11468 -0.14601 -0.4112 0 0 0 0 0 0.0683 -0.10627 0.0745 1.53848 0 -0.12346 0 -1.5107 -0.27153 0.4304 -1.02001
LEU_239 -7.71828 1.13529 2.0786 -0.48661 0.19311 0.09303 1.26036 -1.95059 -0 -0 -1.30307 0.23714 0 0 -1.05859 0 0 0.00277 0.02064 0.22705 0.3892 0 -0.33543 0 0.18072 -0.27727 0.38311 -6.92883
GLU_240 -3.24364 0.22659 3.36746 -0.203 0.03023 0.29799 1.90066 -1.6192 -0.02162 -0.13816 -2.13644 -0.50582 0 0 -0.71072 0 0 0.00492 0.0196 0.00118 0 3.00149 0.09906 0 -2.7348 -0.07009 0.28227 -2.15203
THR_241 -3.41415 0.32972 2.42721 -0.16626 0.07152 0.05879 1.45225 -1.40487 -0.00418 -0.02998 -0.56449 -0.07601 0 0 -0.87921 0 0 0.00656 -0.08211 0.07289 0.05635 0 0.0392 2.31969 -1.0874 -0.19555 0.21179 -0.85824
GLY_242 -2.7006 0.09891 2.86854 -7e-05 0 0 1.75298 -1.46996 -0.02362 -0.10924 -1.81563 -0.37095 0 0 -1.01487 0 0 0.0113 -0.11967 0 0 0 -1.52891 0 0.83697 -0.46931 0.22918 -3.82496
GLN_243 -7.1961 0.85452 6.9068 -0.29477 0.0669 0.15901 3.95562 -3.18931 -0.04892 -0.32976 -3.60021 0.11652 0 0 -0.71072 0 0 0.01208 -0.00801 0.11244 0 3.38694 0.07888 0 -0.18838 -0.47138 0.30619 -0.08166
PHE_244 -8.62133 0.79105 3.3395 -0.56223 0.05828 0.26007 2.48313 -2.51513 -0 -0 -2.10509 0.14298 0 0 0 0 0 0.01276 0.00698 0.03229 0 2.07929 -0.38515 0 1.0402 -0.3401 0.41445 -3.86805
LEU_245 -9.74203 1.89381 2.33859 -0.45851 0.11587 0.08238 2.58369 -2.69248 -0 -0 -2.71236 0.07065 0 0 0 0 0 0.0282 0.55932 0.12141 0.66389 0 0.20465 0 0.18072 -0.07165 1.05361 -5.78024
THR_246 -6.16835 0.57288 4.69126 -0.21455 0.1004 0.07608 3.30004 -2.71763 -0.00067 -0.01467 -4.2677 -0.83697 0 0 -0.4254 0 0 0.06164 0.1236 0.00036 1.66763 0 -0.62623 2.3596 -1.0874 -0.05509 1.23691 -2.22425
PHE_247 -9.48236 1.15475 0.40795 -0.58877 0.10863 0.33527 1.35337 -1.90117 -0.02935 -0.10641 -0.72263 0.02823 0 0 0 0 0 0.10541 0.00414 0.00248 0 2.00071 -0.2227 0 1.0402 -0.26158 0.57548 -6.19835
ARG_248 -8.02676 0.6137 7.67494 -0.75101 0.16293 0.51976 3.07059 -3.20709 -0.00264 -0.01637 -3.75822 0.14307 0 0 0 -0.46555 0 0.01568 0.0228 0.07635 2.46551 0 -0.20885 0 -1.2888 -0.26922 0.37662 -2.85254
GLU_249 -4.29339 0.24447 5.76252 -0.26417 0.09155 0.47562 1.91291 -2.31738 -0.00662 -0.03413 -2.81259 -0.44866 0 0 0 -1.65921 0 0.00857 -0.07609 0.0186 0 2.71016 0.10259 0 -2.7348 -0.12034 0.48074 -2.95966
ILE_250 -8.40468 1.12272 2.80532 -0.49736 0.44644 0.11139 1.84709 -2.31856 -0.0017 -0.02957 -1.15555 0.16104 0 0 -2.22163 0 0 0.04387 -0.02126 0.06678 0.45195 0 -0.58845 0 0.73287 -0.28269 0.54227 -7.18972
ASN_251 -4.77413 0.25785 4.80413 -0.25226 0.10408 0.43505 3.20378 -2.40483 -0.0017 -0.02957 -3.61306 -0.86823 0 0 0 0 0 0.04131 0.03237 0.04379 0 2.27018 -0.32212 0 -0.93687 -0.31349 0.49346 -1.83025
GLY_252 -3.55987 0.17928 3.09543 -0.00011 0 0 1.38334 -1.71591 -0.01687 -0.14099 -0.31922 -0.35908 0 0 0 0 0 0.34597 0.0174 0 0 0 -1.41845 0 0.83697 0.60756 0.5304 -0.53416
MET_253 -10.0207 1.26414 4.5274 -0.45641 0.33359 0.13711 2.40552 -2.6087 -0.00303 -0.00982 -1.80765 -0.28362 0 0 0 0 0 0.20998 0.17485 0.28437 1.47605 0 0.01017 0 0.60916 1.03468 0.78555 -1.93737
THR_254 -2.96149 0.22129 3.75584 -0.11617 0.0874 0.05192 1.71071 -1.83086 -0.01545 -0.13418 -0.93459 -0.92337 0 0 0 0 0 0.58077 -0.07548 0.00451 0.50545 0 0.24913 2.31412 -1.0874 0.32348 0.76423 2.48986
GLY_255 -2.35268 0.27272 2.16954 -5e-05 0 0 0.92704 -1.23872 -0 -0 -0.65864 -0.41963 0 0 0 0 0 0.35696 -0.09493 0 0 0 0.30723 0 0.83697 -0.07646 0.34159 0.37095
LEU_256 -8.03942 1.2433 1.96914 -0.69316 0.27133 0.29627 2.0434 -2.07109 -0.0333 -0.18519 -1.75347 0.05577 0 0 0 0 0 0.09301 -0.00611 0.14259 1.75363 0 -0.21351 0 0.18072 -0.1464 0.6097 -4.48281
ASN_257 -5.04521 0.09975 5.1048 -0.17731 0.01406 0.27721 2.54921 -2.56631 -0.00433 -0.01469 -2.10222 -0.56865 0 0 -2.22163 0 0 1.15521 0.05346 0.0098 0 2.62726 -0.54712 0 -0.93687 -0.16293 0.85664 -1.59988
GLY_258 -1.4964 0.04946 2.19413 -0.00012 0 0 0.98337 -1.04327 -0.01426 -0.07057 -0.75604 -0.27376 0 0 0 0 0 0.65167 0.06874 0 0 0 -1.23722 0 0.83697 1.5951 0.54973 2.03753
SER_259 -2.44943 0.09742 3.09191 -0.02521 0 0.05742 1.2924 -1.45869 -0.05106 -0.24749 -1.49417 -0.62039 0 0 -0.4254 0 0 0.6239 -0.0141 1e-05 0.13035 0 -0.51657 0.60195 -0.77834 1.41797 0.45548 -0.31205
ILE_260 -4.73295 0.66611 0.85447 -0.54028 0.33 0.14959 0.41745 -1.0806 -0 -0 0.15397 0.05168 0 0 0 0 0 0.08336 -0.06999 0.07097 3.32306 0 -0.77621 0 0.73287 -0.41797 0.35857 -0.42588
GLN_261 -6.19836 0.61309 4.41891 -0.27414 0.05586 0.23551 3.00684 -2.4772 -0 -0 -2.59289 -0.63007 0 0 0 0 0 0.01409 -0.00309 0.00321 0 2.87385 0.04056 0 -0.18838 -0.28818 0.27594 -1.11444
GLN_262 -5.01306 0.38231 2.5418 -0.30108 0.03252 0.14179 0.85727 -1.61904 -0.01118 -0.03932 -1.22037 -0.03853 0 0 -1.01487 0 0 0.02802 0.40837 0.48442 0 3.09839 0.00633 0 -0.18838 -0.20836 0.39427 -1.27874
ILE_263 -8.74804 1.48731 3.20986 -0.64817 0.62111 0.12486 2.87333 -2.68312 -0.00742 -0.03238 -3.10686 0.51594 0 0 0 0 0 0.0126 0.27255 0.18634 0.9426 0 -0.69087 0 0.73287 -0.33397 0.88845 -4.38302
THR_264 -4.40452 0.42492 3.10605 -0.17055 0.08608 0.06021 2.26854 -1.8611 -0.01118 -0.03932 -2.69208 -0.31772 0 0 0 0 0 0.00604 0.03148 0.01552 0.11752 0 -0.07994 2.31469 -1.0874 -0.14879 0.85861 -1.52292
VAL_265 -6.06645 0.34742 2.05316 -0.27618 0.18744 0.05436 0.95422 -1.99764 -0.00419 -0.03004 -0.21369 0.05693 0 0 -0.87921 0 0 0.00134 -0.08511 0.00261 0.09547 0 -0.45305 0 1.9342 -0.22659 0.39846 -4.14655
ILE_266 -4.80393 0.35727 2.53326 -0.63453 0.34454 0.13991 1.16595 -1.49588 -0.02181 -0.0786 -0.15873 0.13948 0 0 0 0 0 0.21604 -0.02165 0.01361 0.84217 0 -0.53326 0 0.73287 -0.22866 0.49538 -0.99656
SER_267 -5.49368 0.66371 6.21226 -0.04268 0 0.07872 3.93284 -2.94618 -0.03882 -0.1975 -1.58246 -0.98922 0 0 -0.59451 -0.64392 0 0.0655 -0.01115 0.36906 0.03966 0 -0.56268 1.74492 -0.77834 0.25757 1.50094 0.98407
PRO_268 -4.31465 0.53068 2.78586 -0.07557 0 0.04571 1.64773 -1.43895 -0.01241 -0.16282 -1.50573 0.59234 0 0 0 0 0 0.04722 -0.20471 0.00128 0.39804 0 -0.64964 0 -2.4119 0.1339 1.40598 -3.18764
PHE_269 -6.42308 0.49255 3.81956 -1.10007 0.42696 0.69602 2.14441 -2.08136 -0.01018 -0.11086 -1.23658 -0.99213 0 0 -0.59451 0 0 0.17567 0.4141 0.04492 0 2.97746 -0.12774 0 1.0402 0.1233 0.55262 0.23125
SER_270 -6.52578 0.51259 6.58544 -0.02844 0 0.06873 4.00023 -3.1823 -0.01018 -0.11086 -3.89765 -0.06403 0 0 0 -0.64392 0 0.02775 0.04189 0.00408 0.25596 0 -0.43849 0.60017 -0.77834 0.19745 0.51179 -2.8739
PHE_271 -11.1763 1.61585 1.70789 -0.92419 0.07055 0.5689 2.74445 -2.59463 -0.00381 -0.01177 -2.49202 -0.17236 0 0 0 0 0 0.00806 -0.0097 0.0726 0 1.45947 -0.48737 0 1.0402 -0.1602 0.53027 -8.21407
SER_272 -5.2394 0.39037 4.49396 -0.03118 0 0.05579 3.05676 -2.38628 -0.00468 -0.07479 -2.42388 -1.00294 0 0 -0.61248 0 0 0.00816 -0.04063 0.03694 0.84537 0 0.38633 0.69068 -0.77834 -0.0764 0.53599 -2.17067
ILE_273 -7.26275 1.15733 0.92602 -0.59836 0.42782 0.19952 1.38213 -1.69609 -0.03319 -0.16254 -1.78398 -0.20339 0 0 0 0 0 0.04953 -0.05076 0.01509 0.4982 0 0.12413 0 0.73287 0.10211 0.46625 -5.71003
GLY_274 -2.68123 0.11111 3.52263 -0.00026 0 0 2.05776 -1.75271 -0.04607 -0.3605 -1.47212 -0.20076 0 0 -0.61248 0 0 0.12194 -0.0294 0 0 0 -1.51142 0 0.83697 0.0165 0.36362 -1.63641
ASP_275 -3.51179 0.16988 5.27135 -0.20842 0.06696 0.65763 3.09219 -2.35684 -0.00758 -0.03575 -3.70742 -1.35766 0 0 -0.59145 -0.74993 0 0.09756 -0.06697 0.00017 0 2.17328 -0.71157 0 -2.3716 -0.07037 0.18692 -4.03141
THR_276 -6.57242 0.83363 5.11653 -0.12747 0.08595 0.07532 3.07558 -2.96354 -0.01272 -0.13694 -2.25017 -1.27072 0 0 -0.66539 0 0 0.03833 0.12746 0.00176 0.01871 0 -0.40411 2.33623 -1.0874 -0.29469 0.47029 -3.60578
THR_277 -3.55122 0.27276 4.59441 -0.11974 0.02854 0.04933 2.51486 -2.17596 -0.00922 -0.06656 -3.26628 -0.42838 0 0 -0.59145 -0.74993 0 0.06569 -0.06016 0.0017 0.69371 0 0.14551 4.15023 -1.0874 -0.28681 0.66652 0.79016
GLU_278 -1.87265 0.14615 2.20063 -0.23868 0.04278 0.37441 0.48776 -1.00186 -0 -0 0.22855 -0.59218 0 0 0 0 0 0.00907 -0.07283 0.00693 0 2.92619 -0.08846 0 -2.7348 -0.27646 0.38743 -0.06802
LEU_279 -7.04512 0.85072 3.59187 -0.50923 0.20388 0.14131 2.26676 -2.35888 -0.00311 -0.0143 -1.83153 0.11889 0 0 0 0 0 0.59301 0.05167 0.07385 0.18811 0 -0.18216 0 0.18072 -0.39985 0.55114 -3.53226
GLU_280 -3.82323 0.80189 4.56521 -0.37499 0.07543 0.64792 1.8045 -1.93817 -0.00072 -0.002 -1.2583 -0.74164 0 0 0 0 0 0.10833 0.28395 0.01733 0 2.61903 0.87748 0 -2.7348 5.55903 1.39682 7.88307
PRO_281 -2.24754 0.28334 2.02678 -0.18001 0.00066 0.12465 0.37952 -0.86046 -0 -0 -0.08092 0.05557 0 0 0 0 0 0.03565 -0.06038 0.00072 1.13023 0 -0.91703 0 -2.4119 5.33062 1.19975 3.80926
TYR_282 -10.4122 0.97711 4.6495 -0.82338 0.08194 0.16776 2.58022 -3.2126 -0 -0 -1.53267 -0.36175 0 0 -0.85325 0 0 0.0125 0.12704 0.0044 0 2.15836 0.05633 0.01543 1.2797 -0.71457 0.65449 -5.14564
LEU_283 -4.49916 0.34871 2.8089 -0.47687 0.22411 0.10565 1.11629 -1.65627 -0.01631 -0.08381 -0.78621 0.17258 0 0 0 0 0 0.00666 0.04668 0.04946 0.70089 0 -0.15074 0 0.18072 0.1076 0.51333 -1.28779
HIS_D_284 -4.86827 0.40076 4.78703 -0.56718 0.01862 0.34432 2.67361 -2.43133 -0.02268 -0.11602 -2.31146 -0.61088 0 0 0 0 0 0.02383 0.32808 0.01494 0 1.97909 -0.45998 0 -0.45461 0.60057 0.51585 -0.15572
GLY_285 -3.07083 0.19946 3.32018 -0.00021 0 0 1.29685 -1.70557 -0 -0 -1.83268 -0.21077 0 0 -0.85325 0 0 0.06612 -0.07205 0 0 0 -1.48704 0 0.83697 0.2002 0.49149 -2.82113
GLY_286 -4.13976 0.59218 2.99511 -0.00028 0 0 1.47697 -1.79566 -0.00703 -0.03273 -2.0173 -0.17265 0 0 0 0 0 0.01046 -0.07342 0 0 0 -1.52014 0 0.83697 0.18281 0.34405 -3.32042
ILE_287 -8.70918 0.86674 4.33289 -0.60069 0.36257 0.11463 2.49215 -2.92574 -0.0005 -0.00157 -2.57209 0.22271 0 0 0 0 0 0.01049 0.11627 0.20661 1.17136 0 -0.66859 0 0.73287 0.00953 0.61249 -4.22704
ALA_288 -5.74691 1.03028 1.63171 -0.02432 0 0 2.74935 -2.0507 -0 -0 -2.6985 -0.3138 0 0 0 0 0 0.01105 0.02937 0 0 0 0.24856 0 1.8394 -0.01276 0.61295 -2.69433
VAL_289 -6.3646 0.50242 3.44595 -0.27074 0.18582 0.05842 3.28897 -2.51519 -0.0005 -0.00157 -3.29765 -0.33351 0 0 0 0 0 0.01122 -0.07288 0.00483 0.26431 0 -0.7425 0 1.9342 -0.04506 0.39623 -3.55181
GLN_290 -7.79153 1.16128 5.54049 -0.37635 0.10167 0.21874 2.88874 -2.71912 -0.014 -0.10483 -3.09455 -0.07382 0 0 -1.12956 0 0 0.01802 -0.00351 0.2205 0 2.75503 0.13296 0 -0.18838 -0.44687 0.4532 -2.45189
VAL_291 -6.34903 0.51329 2.62266 -0.27769 0.19377 0.06031 1.55557 -2.03989 -3e-05 -0.00101 -1.23435 -0.33743 0 0 0 0 0 0.01298 -0.01243 3e-05 0.20487 0 -0.75014 0 1.9342 -0.45146 0.37997 -3.9758
LYS_292 -4.32077 0.22784 5.89415 -0.47264 0.10722 0.26264 2.00698 -2.29745 -0.0543 -0.13496 -3.7431 -0.12627 0 0 -0.62634 -0.33595 0 0.02419 -0.06234 0.22283 3.04839 0 0.30502 0 -1.5107 -0.14308 0.50992 -1.21871
THR_293 -2.97029 0.38747 1.3477 -0.12298 0.08491 0.08396 0.4271 -0.99528 -3e-05 -0.00101 -0.15994 -0.62107 0 0 0 0 0 0.01359 0.141 0.00144 0.13046 0 -0.17781 2.26609 -1.0874 -0.0564 1.16972 -0.13877
PRO_294 -2.74021 0.49689 1.45909 -0.12755 0.00132 0.09256 0.58086 -0.64045 -0 -0 -0.64983 0.22899 0 0 0 0 0 0.01697 -0.00586 0.00854 0.23474 0 -1.02837 0 -2.4119 -0.53404 0.98016 -4.0381
LYS_295 -3.94117 0.18685 3.71516 -0.35183 0.04704 0.14743 2.24917 -1.74105 -0.00664 -0.01999 -2.20285 0.08265 0 0 0 0 0 0.02419 0.03919 0.02163 2.28989 0 0.01293 0 -1.5107 -0.49697 0.38565 -1.06943
THR_296 -4.4394 0.32128 1.1872 -0.169 0.08535 0.06094 0.31109 -1.25959 -0 -0 -0.4916 -0.28079 0 0 0 0 0 0.02151 -0.04135 0.00477 0.1256 0 -0.10392 2.29725 -1.0874 -0.02892 0.2979 -3.18909
VAL_297 -6.48911 0.53711 2.49384 -0.25347 0.13703 0.04898 2.14348 -1.99811 -0.01477 -0.04621 -2.10848 -0.15994 0 0 0 0 0 0.02529 0.10892 0.14809 0.34184 0 -0.7368 0 1.9342 -0.14125 0.33055 -3.69882
PHE_298 -4.95385 0.5187 1.72486 -0.60745 0.14593 0.36005 0.85506 -1.52224 -0.00631 -0.01444 -1.54927 0.1539 0 0 0 0 0 0.02087 -0.02952 0.22127 0 2.2138 -0.1153 0 1.0402 -0.25818 0.43085 -1.37107
PHE_299 -10.9905 1.77519 3.2952 -0.64126 0.1283 0.32778 2.37957 -2.6996 -0.00814 -0.02625 -1.79047 0.20498 0 0 0 0 0 0.01666 0.01626 0.00315 0 2.01031 -0.33183 0 1.0402 -0.23187 0.51654 -5.00573
GLU_300 -5.02147 0.20892 5.98517 -0.3631 0.12005 0.66111 2.48844 -2.34189 -0.01247 -0.06232 -2.85913 -0.89786 0 0 -1.97013 -0.76738 0 0.01043 0.00297 0.06976 0 3.28754 0.0088 0 -2.7348 -0.17658 0.38851 -3.97543
SER_301 -5.18623 0.21845 6.02198 -0.03479 0 0.07883 2.64765 -2.57338 -0.01353 -0.06958 -2.96502 -0.29684 0 0 -0.40123 0 0 0.01318 -0.01736 0.02417 0.22063 0 -0.38016 0.60312 -0.77834 -0.29316 0.24557 -2.93604
LEU_302 -9.23063 1.10177 3.33903 -0.66637 0.15427 0.23216 2.51336 -2.62871 -0.02522 -0.12579 -1.61549 0.09982 0 0 -0.82943 0 0 0.02008 -0.01339 0.08314 0.91783 0 -0.22645 0 0.18072 -0.35432 0.5069 -6.56672
GLU_303 -3.89669 0.34943 4.74078 -0.6376 0.11499 1.17227 1.53047 -2.06959 -0.02185 -0.15044 -1.13694 -0.59382 0 0 0 0 0 0.0317 0.0079 0.01637 0 3.57063 -0.22222 0 -2.7348 -0.32204 0.50691 0.25546
ARG_304 -5.35712 0.23437 6.97121 -0.41209 0.03195 0.19193 3.20267 -2.9028 -0 -0 -3.26207 0.28426 0 0 -0.40123 -0.76738 0 0.00362 -0.02172 0.05424 2.05441 0 -0.05054 0 -1.2888 -0.28781 0.31098 -1.41192
GLN_305 -11.1221 1.13936 9.02279 -0.7483 0.21005 0.79209 4.49366 -4.26395 -0.00209 -0.02744 -3.51973 -0.30276 0 0 -1.16596 -0.73507 0 0.01179 0.13157 0.26251 0 2.9004 -0.24833 0 -0.18838 -0.27359 0.69232 -2.94117
LEU_306 -8.12763 1.26623 3.21327 -0.51642 0.27437 0.1276 2.27171 -2.48659 -7e-05 -0.00183 -2.20354 0.24265 0 0 -1.07151 0 0 0.01044 -0.06074 0.06266 0.26998 0 -0.29742 0 0.18072 -0.42717 0.80593 -6.46736
LYS_307 -6.6041 0.57306 6.00923 -0.45905 0.12638 0.29586 2.29959 -2.57336 -0.04402 -0.19732 -2.67938 -0.23585 0 0 0 -0.81231 0 0.02476 -0.0493 0.02337 2.41951 0 -0.13429 0 -1.5107 -0.19174 0.45947 -3.26018
HIS_D_308 -4.22852 0.30474 4.38759 -0.41205 0.03348 0.54137 1.34765 -2.01057 -0.03553 -0.14311 -1.16151 -0.31392 0 0 0 0 0 0.02654 0.2536 0.02124 0 1.48429 -0.7563 0 -0.45461 -0.17242 0.81903 -0.469
PRO_309 -6.15288 0.84052 3.1589 -0.18631 0.00679 0.13618 0.7611 -1.40774 -0 -0 -1.03968 -0.02664 0 0 0 0 0 0.04342 0.30312 0.01911 0.7769 0 -0.75414 0 -2.4119 -0.46075 1.0262 -5.36779
LYS_310 -5.4837 0.17211 5.89764 -0.31961 0.03176 0.17553 3.19237 -2.45773 -0.01829 -0.05479 -3.77533 -0.15966 0 0 -1.16596 0 0 0.02664 -0.00052 0.02018 2.31595 0 0.3159 0 -1.5107 -0.14048 0.66746 -2.27124
CYS_311 -3.93833 0.29205 1.73631 -0.05604 0 0.0159 0.34458 -0.88707 -0 -0 -0.43875 -0.51288 0 0 0 0 0 0.0197 0.21671 0.07336 0.24064 0 0.10254 0 3.6196 0.1736 0.72714 1.72905
LEU_312 -5.08269 0.6454 2.5134 -0.54573 0.13372 0.12291 1.62671 -1.60755 -0.03047 -0.14853 -1.5262 0.28437 0 0 0 0 0 0.02521 -0.01455 0.07198 0.77973 0 -0.34964 0 0.18072 -0.05502 0.75009 -2.22613
ILE_313 -4.52223 0.44245 1.33122 -0.47935 0.38097 0.10205 0.67925 -1.32901 -0.0008 -0.00345 0.81936 0.09844 0 0 0 0 0 0.11109 -0.03991 0.02964 0.46886 0 -0.67856 0 0.73287 -0.36641 0.53757 -1.68596
VAL_314 -6.00194 1.51834 1.39708 -0.36982 0.24176 0.09141 1.42515 -1.67103 -0.02819 -0.1103 0.24014 0.02131 0 0 0 0 0 0.07272 -0.00912 0.08856 0.906 0 -0.10204 0 1.9342 -0.31665 0.54017 -0.13225
ASP_315 -5.45595 0.88806 6.1385 -0.22025 0.07858 0.70392 3.00629 -2.86186 -0 -0 -3.10591 -1.35956 0 0 -0.69463 -0.57278 0 0.08092 -0.03448 0.00826 0 2.0274 -0.75546 0 -2.3716 0.07318 0.53298 -3.89439
PHE_316 -4.27336 0.55707 2.36179 -0.98988 0.16073 0.42482 1.14264 -1.60621 -0 -0 0.29787 -0.50049 0 0 0 0 0 0.05391 -0.10872 0.01668 0 2.43591 0.25878 0 1.0402 0.11205 0.33842 1.72222
SER_317 -2.91788 0.36324 3.45644 -0.03877 0.00041 0.05338 1.40163 -1.50431 -0 -0 -2.59554 -0.31843 0 0 -0.69463 -0.57278 0 0.02268 -0.03284 0.02345 0.25428 0 -0.31534 1.77496 -0.77834 -0.35896 0.2689 -2.50846
ASN_318 -3.99264 0.75595 4.3793 -0.34956 0.04995 0.6932 2.62166 -2.21559 -0.0218 -0.14103 -2.01475 -0.607 0 0 0 0 0 0.03612 0.26167 0.0369 0 2.12852 -0.71595 0 -0.93687 -0.44647 0.82134 0.34293
PRO_319 -4.15523 0.88622 1.95924 -0.09205 0.00089 0.05752 0.62199 -0.96028 -0 -0 0.01505 0.69594 0 0 0 0 0 0.01786 -0.13785 0.0195 0.54327 0 -0.40042 0 -2.4119 -0.31487 0.87343 -2.78167
GLU_320 -3.81865 0.47537 3.10654 -0.22705 0.0364 0.35186 1.74133 -1.45404 -0.0218 -0.14103 -1.39459 -0.58131 0 0 0 0 0 0.01773 -0.03681 0.0076 0 2.9035 -0.08737 0 -2.7348 -0.36852 0.33242 -1.8932
ALA_321 -5.14693 1.04284 3.93169 -0.02267 0 0 2.71903 -2.43863 -0.00409 -0.02282 -2.37827 -0.38217 0 0 0 0 0 0.00703 0.23507 0 0 0 -0.32238 0 1.8394 0.6007 1.38809 1.04588
PRO_322 -6.87654 1.43453 3.74173 -0.07102 0.00013 0.04366 1.71745 -1.8095 -0 -0 -1.53143 0.63019 0 0 0 0 0 0.01635 -0.16106 0.03609 0.18138 0 -0.3237 0 -2.4119 0.81096 1.63265 -2.94004
LEU_323 -4.71633 0.32751 4.6913 -0.47304 0.18458 0.09761 2.27871 -2.21456 -0.00386 -0.06112 -1.69366 0.23057 0 0 0 0 0 0.02219 -0.03112 0.12935 0.59433 0 -0.2074 0 0.18072 0.05899 0.62172 0.01649
GLU_324 -6.71184 0.18664 7.33235 -0.51591 0.17569 1.09517 3.42393 -3.329 -0.01091 -0.06076 -3.44202 -0.5342 0 0 -0.59909 0 0 0.01341 0.02081 0.1511 0 3.20414 -0.31177 0 -2.7348 -0.21471 0.37345 -2.48832
ILE_325 -9.16705 0.68508 4.07814 -0.48019 0.30916 0.09449 2.68624 -3.00888 -0.01081 -0.06851 -2.79685 0.03066 0 0 0 0 0 0.03722 -0.06148 0.03225 0.55022 0 -0.4949 0 0.73287 -0.1677 0.4628 -6.55723
HIS_326 -9.64186 0.79169 8.4605 -0.61429 0.00755 0.60426 4.21413 -4.29091 -0.01363 -0.06147 -4.52856 -0.38031 0 0 -1.07151 -0.58081 0 0.01494 -0.00528 0.01198 0 1.51663 -0.36265 0 -0.45461 0.35393 0.49482 -5.53547
THR_327 -6.70647 0.48429 5.3012 -0.20482 0.15517 0.07657 3.14238 -3.15459 -0.00852 -0.09247 -2.43838 -0.4207 0 0 0 0 0 0.00567 -0.00717 0.00623 0.06798 0 -0.01062 2.30513 -1.0874 0.36918 0.32437 -1.89297
ALA_328 -6.26472 0.93316 3.32347 -0.02378 0 0 3.09386 -2.76555 -0 -0 -2.02969 -0.34875 0 0 0 0 0 0.02214 -0.02525 0 0 0 -0.28025 0 1.8394 -0.21508 0.39891 -2.34211
MET_329 -10.0513 0.85636 6.28795 -0.30762 0.03605 0.17761 2.82797 -3.39137 -0 -0 -2.16477 -0.16835 0 0 0 0 0 0.01909 0.12788 0.1798 2.40754 0 -0.0188 0 0.60916 -0.32394 0.42602 -2.47076
LEU_330 -8.17432 1.10735 4.67859 -0.49415 0.23977 0.10924 2.9466 -3.11711 -0.01081 -0.06851 -2.28111 0.23035 0 0 0 0 0 0.00458 0.08184 0.095 0.35597 0 -0.27985 0 0.18072 -0.20556 0.52193 -4.07948
ALA_331 -7.56064 0.98428 3.69763 -0.02266 0 0 3.22229 -3.22691 -0.0086 -0.1141 -2.40233 -0.38391 0 0 0 0 0 0.01165 0.00385 0 0 0 -0.30479 0 1.8394 -0.45237 0.53418 -4.18302
LEU_332 -9.19802 1.09682 4.86383 -0.4381 0.14934 0.10316 3.05898 -3.24373 -0 -0 -2.62339 0.17548 0 0 0 0 0 0.01386 0.26503 0.15472 0.38823 0 -0.26322 0 0.18072 -0.44936 0.64669 -5.11897
ASP_333 -6.20204 0.42242 8.62285 -0.11596 0.02372 0.36514 3.8891 -3.73392 -0.01734 -0.13578 -4.9653 -0.24718 0 0 -0.46171 0 0 0.00961 0.05246 0.15264 0 1.73912 0.13879 0 -2.3716 -0.2936 0.8004 -2.32818
GLN_334 -7.04939 0.45893 6.15331 -0.26517 0.03412 0.17841 2.73983 -3.15284 -0.03016 -0.26434 -2.14469 -0.48177 0 0 0 0 0 0.00205 0.04421 0.08534 0 2.68956 -0.18353 0 -0.18838 -0.31663 0.55976 -1.13139
PHE_335 -12.0273 1.12398 5.64742 -0.78606 0.07976 0.25901 3.72363 -3.66385 -0.0022 -0.0098 -3.51535 -0.10238 0 0 0 0 0 0.0042 -0.01197 0.26267 0 2.17833 -0.42605 0 1.0402 -0.16514 0.42419 -5.96671
GLN_336 -7.88757 0.62787 8.81012 -0.28041 0.02 0.22707 4.23626 -4.05779 -0 -0 -4.47937 -0.21157 0 0 0 -0.71364 0 0.01699 0.05639 0.01009 0 3.97049 -0.1823 0 -0.18838 -0.16636 0.45205 0.25994
GLU_337 -3.87433 0.24315 5.03604 -0.21845 0.02739 0.30832 1.88732 -2.12065 -0.02099 -0.14706 -1.3006 -0.61159 0 0 0 0 0 0.01576 -0.05879 0.01053 0 3.03444 -0.31458 0 -2.7348 -0.50697 0.38 -0.96585
LYS_338 -4.1896 0.21079 3.96784 -0.43683 0.0617 0.25967 1.84638 -1.82197 -3e-05 -8e-05 -1.42313 -0.1504 0 0 0 0 0 0.0057 -0.0201 0.03167 2.31669 0 -0.11744 0 -1.5107 -0.34806 0.30336 -1.01454
TYR_339 -7.70276 0.57668 4.46847 -0.6386 0.03787 0.36415 2.05042 -2.36113 -0.01161 -0.0944 -2.16072 -0.18058 0 0 0 -0.34612 0 0.03054 -0.05567 0.00644 0 2.02958 -0.25608 0.03006 1.2797 -0.09166 0.65629 -2.36912
SER_340 -1.81992 0.15293 2.48403 -0.02948 0.03 0.03012 1.25088 -1.13119 -0.0022 -0.0098 -1.07333 -0.0162 0 0 0 0 0 0.03657 -0.10153 0.01003 0.05384 0 0.23465 0.6 -0.77834 0.03909 0.65799 0.61814
ARG_341 -7.12218 0.59016 7.16667 -0.80191 0.20428 0.60172 2.49664 -3.13875 -0.01248 -0.09638 -2.82355 -0.0633 0 0 0 -1.33827 0 0.0018 0.09675 0.06086 2.04441 0 -0.06648 0 -1.2888 0.28622 0.38454 -2.81805
LYS_342 -6.40171 0.49847 5.01502 -0.35268 0.0451 0.22092 1.68239 -2.11437 -0 -0 -2.24274 0.35185 0 0 -0.2347 -0.71364 0 0.00623 -0.00749 0.24281 2.39571 0 -0.06117 0 -1.5107 -0.02452 1.09424 -2.11098
PRO_343 -7.27574 1.09109 3.06157 -0.12301 0.00571 0.09047 1.44867 -1.50636 -0.0008 -0.00355 -0.75481 0.2355 0 0 0 0 0 0.0015 -0.0975 0.03921 0.09487 0 -1.02474 0 -2.4119 -0.4678 1.10544 -6.49219
ASN_344 -5.45174 0.62082 6.23918 -0.15937 0.02172 0.21317 2.88581 -2.83595 -0.02511 -0.1767 -3.38262 -0.28314 0 0 -0.99087 -0.93757 0 0.01621 -0.02158 0.08785 0 1.98003 0.19433 0 -0.93687 -0.37731 0.57827 -2.74144
VAL_345 -6.10406 1.45516 2.25342 -0.29792 0.3303 0.06409 2.2174 -2.04061 -0 -0 -0.88257 0.34569 0 0 -0.28583 0 0 0.01869 -0.05967 0.01021 0.13031 0 -0.17406 0 1.9342 -0.33148 0.84006 -0.57667
GLY_346 -2.94474 0.10308 2.23395 -4e-05 0 0 0.99169 -1.27664 -0.01942 -0.07991 -0.60731 -0.41639 0 0 0 0 0 0.33105 -0.00287 0 0 0 -1.21568 0 0.83697 -0.59637 0.61889 -2.04375
CYS_347 -6.27763 0.4365 5.59677 -0.07389 0.00444 0.06319 2.72206 -2.49529 -0.02421 -0.17464 -3.01262 -0.41806 0 0 0 0 0 0.0405 -0.07515 0.01494 0.29753 0 0.06716 0 3.6196 -0.26762 0.38053 0.4241
GLN_348 -4.41986 0.23603 4.98517 -0.43328 0.17696 0.31003 2.23911 -2.22092 -0 -0 -1.86619 -0.70095 0 0 0 -0.52416 0 0.01354 -0.02282 0.02868 0 3.40842 -0.00355 0 -0.18838 0.0317 0.43455 1.48407
GLN_349 -4.54615 0.19896 4.41252 -0.60003 0.2609 1.01414 1.56522 -2.0703 -0.0447 -0.40944 -0.95597 -2.36131 0 0 0 0 0 0.02733 -0.05218 0.01186 0 4.34248 -0.22826 0 -0.18838 -0.24987 0.23159 0.3584
ASP_350 -7.9814 0.51043 9.27083 -0.107 0.00694 0.32566 4.59024 -3.96254 -0.01563 -0.13591 -7.20717 -0.22646 0 0 -0.99087 -1.33827 0 0.01793 0.13108 0.01567 0 1.97343 -0.1841 0 -2.3716 -0.32984 0.26272 -7.74587
SER_351 -6.70571 0.5018 7.53805 -0.02544 0 0.05846 3.81207 -3.43143 -0.00052 -0.00974 -2.81365 -0.5499 0 0 0 -0.51145 0 0.01043 0.12883 0.06365 0.79642 0 0.32297 0.62305 -0.77834 -0.08756 0.44375 -0.61425
GLU_352 -5.57461 0.21907 6.80838 -0.20579 0.02539 0.28236 2.80512 -2.98572 -0.01527 -0.1525 -3.14356 -0.57712 0 0 0 -0.52416 0 0.01026 0.14479 0.00413 0 2.99953 -0.26454 0 -2.7348 -0.23625 0.43023 -2.68507
GLU_353 -6.87034 0.49008 8.3419 -0.39659 0.02763 0.74542 4.04221 -3.58778 -0.0138 -0.12102 -5.4392 -0.49544 0 0 0 -0.83914 0 0.0058 -0.04108 0.10682 0 3.51632 -0.26056 0 -2.7348 -0.5631 0.44466 -3.64203
LEU_354 -9.96771 1.33691 3.99662 -0.68634 0.44364 0.27006 3.20121 -3.31091 -0 -0 -2.65984 0.04887 0 0 0 0 0 0.00128 -0.00927 0.30643 1.09527 0 -0.28528 0 0.18072 -0.43636 0.69107 -5.78363
LEU_355 -7.41891 0.78302 4.38044 -0.69044 0.28266 0.26862 2.8882 -2.99448 -0 -0 -3.07056 0.09182 0 0 0 0 0 0.00552 0.16975 0.03184 0.96962 0 -0.25987 0 0.18072 -0.28687 0.69957 -3.96936
LYS_356 -5.40916 0.24236 7.1689 -0.4668 0.16313 0.2379 3.31214 -3.09668 -0 -0 -4.48091 0.10353 0 0 0 -0.49302 0 0.00565 0.04695 0.00611 2.53352 0 -0.00748 0 -1.5107 -0.3467 0.43127 -1.55998
LEU_357 -8.56564 0.79137 5.1588 -0.46826 0.17702 0.10432 3.38206 -3.27564 -0.00057 -0.00318 -2.26264 0.22209 0 0 0 0 0 0.00434 0.03157 0.05215 0.44729 0 -0.25538 0 0.18072 -0.33575 0.32312 -4.29221
ALA_358 -6.47639 0.31327 3.48814 -0.02147 0 0 2.99816 -2.92866 -0 -0 -2.26538 -0.36672 0 0 0 0 0 0.00313 -0.00741 0 0 0 -0.28392 0 1.8394 -0.36891 0.2352 -3.84155
THR_359 -5.2662 0.29127 6.21069 -0.20046 0.10425 0.07168 2.99245 -2.94567 -0 -0 -3.11757 -0.04775 0 0 0 0 0 0.00999 0.00862 0.02344 0.07072 0 -0.02601 2.30969 -1.0874 -0.18819 0.19393 -0.59253
SER_360 -4.42811 0.15302 5.66166 -0.02828 0 0.06531 2.84059 -2.61042 -0.01649 -0.15717 -3.42779 -0.57266 0 0 0 0 0 0.00835 0.04996 0 0.81811 0 0.32411 0.60084 -0.77834 0.11161 0.1603 -1.22539
ILE_361 -9.31561 1.19114 5.15847 -0.52299 0.48506 0.10329 3.2682 -3.44278 -0 -0 -2.61011 0.07949 0 0 0 0 0 0.00407 -0.04978 0.03394 0.51618 0 -0.43602 0 0.73287 0.06492 0.28483 -4.45482
SER_362 -5.57926 0.17549 6.3918 -0.02334 0 0.02132 3.08002 -3.05311 -0.00918 -0.10723 -2.44161 -0.43242 0 0 0 0 0 0.0563 0.05486 0.00022 0.52586 0 0.3018 0.60003 -0.77834 0.01513 0.37356 -0.8281
GLU_363 -3.75433 0.19784 4.85309 -0.20697 0.02852 0.28743 1.75222 -2.24295 -0.01649 -0.15717 -1.39089 -0.57509 0 0 0 0 0 0.03576 -0.03807 0.0013 0 3.066 -0.19368 0 -2.7348 -0.18618 0.31964 -0.95482
THR_364 -3.73559 0.18632 4.29199 -0.20801 0.15213 0.076 2.13975 -1.97195 -0 -0 -2.24657 -0.08528 0 0 0 0 0 0.01653 -0.01977 0.0002 0.13492 0 0.04449 2.31049 -1.0874 -0.19161 0.3007 0.10734
LEU_365 -7.33189 0.73941 4.18504 -0.53208 0.21404 0.16495 1.78009 -2.38861 -0.00849 -0.05421 -1.06824 0.10474 0 0 0 0 0 0.42831 -0.07 0.18785 0.09817 0 -0.0561 0 0.18072 -0.16235 0.43385 -3.15481
GLU_366 -3.13752 0.16844 4.7189 -0.22062 0.04575 0.3317 1.95341 -1.91802 -0 -0 -3.08092 -0.59452 0 0 0 -0.81231 0 0.22301 -0.04273 0.02356 0 3.36973 0.03111 0 -2.7348 -0.20355 0.43565 -1.44376
GLU_367 -4.42591 0.2646 4.80672 -0.2089 0.03416 0.28454 1.28084 -1.91827 -0.00393 -0.06295 -0.93497 -0.44119 0 0 0 0 0 0.40048 0.07959 0.06221 0 3.04731 -0.06141 0 -2.7348 -0.16241 0.40283 -0.29148
LYS_368 -1.80251 0.51408 2.03148 -0.53703 0.19621 0.37225 0.23434 -0.80568 -0 -0 0.70646 -0.04484 0 0 0 0 0 0.41393 -0.03375 0.02692 1.71689 0 -0.2336 0 -1.5107 5.5778 1.68703 8.50926
PRO_369 -2.09978 0.52685 1.83393 -0.12978 0.00243 0.09339 0.36172 -0.74939 -0.00066 -0.01476 -0.11748 0.21941 0 0 0 0 0 0.30173 0.04605 0.0108 0.20303 0 -1.02836 0 -2.4119 5.25875 1.5658 3.87177
ASP_370 -1.36427 0.04518 1.95292 -0.10816 0.00403 0.30604 0.54682 -0.8804 -0 -0 0.1847 -0.37856 0 0 0 0 0 0.06774 -0.05503 0.00592 0 1.94548 0.04271 0 -2.3716 -0.72723 0.38936 -0.39435
VAL_371 -3.91333 0.27271 1.29885 -0.27561 0.14654 0.05676 1.14561 -1.33154 -0 -0 -0.91765 0.19443 0 0 0 0 0 0.03426 -0.08367 8e-05 0.07256 0 -0.35951 0 1.9342 -0.55818 0.35476 -1.92873
ASN_372 -5.74125 0.44414 5.72991 -0.32749 0.06191 0.59465 2.89693 -2.73762 -0.01098 -0.06137 -3.20905 -0.50495 0 0 -1.39253 0 0 0.03051 -0.04619 0.0002 0 2.17163 -0.61034 0 -0.93687 -0.26388 0.45544 -3.45721
ALA_373 -4.65898 0.49561 3.48856 -0.02273 0 0 1.9906 -2.28406 -0 -0 -1.61389 -0.39718 0 0 0 0 0 0.01903 -0.06717 0 0 0 -0.38152 0 1.8394 -0.3085 0.54771 -1.35312
ASP_374 -4.92356 0.40746 4.8062 -0.10986 0.01279 0.33734 1.9341 -2.44524 -0 -0 -1.65918 -0.27135 0 0 0 0 0 0.036 0.03436 0.00572 0 1.73653 0.28745 0 -2.3716 -0.36519 0.36682 -2.18123
ILE_375 -8.40302 0.55365 4.74634 -0.49559 0.40264 0.10257 2.39367 -2.92865 -0 -0 -1.85985 -0.10249 0 0 -0.79344 0 0 0.04386 -0.04705 0.02771 0.56977 0 -0.4284 0 0.73287 -0.0704 0.45821 -5.0976
VAL_376 -8.07275 0.80684 3.23846 -0.31324 0.24478 0.07181 2.62499 -2.84753 -0.00052 -0.00974 -2.24384 -0.20191 0 0 0 0 0 0.01611 -0.06316 0.07834 0.1132 0 -0.24968 0 1.9342 -0.09632 0.51623 -4.4537
HIS_D_377 -8.99288 0.62556 7.32831 -0.35391 0.00979 0.42052 3.69783 -3.96977 -6e-05 -0.00061 -3.49315 -0.43533 0 0 0 -0.51145 0 0.01282 0.00301 0.01308 0 2.81429 0.08089 0 -0.45461 -0.19927 0.39089 -3.01406
TRP_378 -9.46324 1.21383 5.58516 -0.69989 0.06766 0.35779 2.81376 -3.46053 -0 -0 -1.60692 -0.3611 0 0 0 0 0 0.03157 0.01879 0.14236 0 3.12197 -0.22039 0 1.6906 -0.16524 0.57153 -0.36228
LEU_379 -8.73724 1.25943 3.23628 -0.51631 0.35211 0.12816 2.21449 -2.79399 -0.0043 -0.02533 -1.33883 0.25147 0 0 0 0 0 0.01287 0.13814 0.28001 0.35078 0 -0.27336 0 0.18072 -0.21223 0.90229 -4.59483
SER_380 -6.58152 0.80103 6.031 -0.02834 0 0.06501 2.72285 -3.02644 -0.012 -0.09205 -1.7636 -0.66954 0 0 0 0 0 0.02835 0.05284 0.03064 0.65906 0 0.33978 0.60013 -0.77834 0.00986 0.81709 -0.7942
TRP_381 -8.38909 0.64949 5.82893 -0.69625 0.15068 0.3756 3.26426 -3.4089 -0.00696 -0.03211 -1.86637 -0.39984 0 0 0 0 0 0.04489 -0.02756 0.01195 0 2.84931 0.12762 0 1.6906 -0.04467 0.68012 0.80171
THR_382 -6.24146 0.60507 5.04347 -0.1446 0.0787 0.10003 2.8146 -2.77124 -0.02196 -0.11066 -2.17439 -1.00862 0 0 0 0 0 0.05618 0.07554 0.10078 0.03951 0 -0.36846 2.35493 -1.0874 -0.27119 0.59485 -2.33634
ALA_383 -5.31827 0.36941 2.78626 -0.02369 0 0 2.29349 -2.07034 -0 -0 -1.12833 -0.36176 0 0 0 0 0 0.01353 -0.09327 0 0 0 -0.42252 0 1.8394 -0.34564 0.3461 -2.11563
GLN_384 -6.36997 1.11567 4.69218 -0.27891 0.07399 0.24733 1.91645 -2.57065 -0.0112 -0.08849 -2.21123 -0.67244 0 0 -0.52052 -0.93757 0 0.01994 -0.0744 0.24351 0 2.78971 -0.21111 0 -0.18838 -0.61065 0.52967 -3.11708
GLY_385 -4.60176 0.6962 3.18178 -0.00042 0 0 1.75997 -2.14188 -0.00703 -0.03028 -1.4566 -0.23633 0 0 0 0 0 0.03214 -0.06884 0 0 0 0.2926 0 0.83697 -0.11382 0.50132 -1.35599
PHE_386 -7.15049 0.98133 2.19313 -0.59999 0.09249 0.36625 1.73878 -2.22154 -0 -0 -0.96748 -0.08145 0 0 0 0 0 0.00943 -0.02765 0.09468 0 2.53149 -0.19232 0 1.0402 0.88508 0.39109 -0.91697
LEU_387 -7.95489 1.34539 2.16445 -0.60936 0.25689 0.15946 2.32911 -1.89208 -0 -0 -1.99127 0.33572 0 0 0 0 0 0.00919 -0.05856 0.00698 0.51914 0 -0.2716 0 0.18072 0.58155 0.62317 -4.266
SER_388 -5.47645 0.98829 4.77206 -0.02517 0 0.06135 2.37337 -2.44893 -0.02386 -0.26566 -0.96104 -0.56876 0 0 0 0 0 0.0255 0.64417 0.02044 0.60206 0 0.37349 0.60023 -0.77834 5.65635 1.50311 7.07221
PRO_389 -8.10095 1.63732 2.82196 -0.06846 1e-05 0.04242 1.43859 -1.72989 -0 -0 -0.72704 0.58961 0 0 0 0 0 0.02438 -0.1544 0.26537 0.18797 0 -0.40059 0 -2.4119 5.82432 1.87829 1.11701
LEU_390 -9.38827 1.22506 4.5536 -0.6655 0.22397 0.22114 3.32992 -3.48499 -0.0037 -0.02001 -1.93945 0.17066 0 0 0 0 0 0.0276 0.00146 0.05851 0.76718 0 -0.18296 0 0.18072 0.11348 1.04347 -3.7681
ALA_391 -5.91522 0.31234 3.86865 -0.02208 0 0 2.52267 -2.7192 -0 -0 -2.31032 -0.3999 0 0 0 0 0 0.00837 0.04801 0 0 0 -0.363 0 1.8394 -0.24486 0.46043 -2.91473
ALA_392 -5.93425 0.3194 4.95778 -0.02037 0 0 2.52416 -3.18729 -0.03728 -0.31485 -2.30445 -0.34197 0 0 0 0 0 0.00552 0.01976 0 0 0 -0.06095 0 1.8394 -0.32024 0.25127 -2.60437
ALA_393 -5.13331 0.37215 3.44368 -0.02106 0 0 2.68396 -2.57046 -0 -0 -1.48706 -0.33084 0 0 0 0 0 0.01234 -0.04138 0 0 0 -0.14895 0 1.8394 -0.16649 0.25358 -1.29445
VAL_394 -8.3771 0.93229 2.45059 -0.31031 0.17966 0.07108 2.81975 -2.80403 -0 -0 -2.60436 -0.24579 0 0 0 0 0 0.03527 -0.02598 0.03741 0.25437 0 -0.37587 0 1.9342 -0.14366 0.35418 -5.8183
GLY_395 -5.19626 0.39979 4.71934 -5e-05 0 0 2.77124 -2.70525 -0.0037 -0.02001 -2.97779 -0.42651 0 0 0 0 0 0.02401 0.03572 0 0 0 0.36517 0 0.83697 0.47726 0.32637 -1.3737
GLY_396 -4.93779 0.52611 4.82265 -5e-05 0 0 2.49248 -2.68992 -0 -0 -2.5578 -0.40424 0 0 0 0 0 0.05895 -0.09518 0 0 0 0.18874 0 0.83697 1.07287 0.26202 -0.42418
VAL_397 -6.2692 0.46485 3.95388 -0.31224 0.25558 0.07245 2.62453 -2.67951 -0.01455 -0.097 -1.44219 -0.17633 0 0 0 0 0 0.07273 -0.04916 0.01552 0.04629 0 -0.3027 0 1.9342 0.5484 0.31084 -1.04363
ALA_398 -5.83761 0.48496 3.39987 -0.02263 0 0 2.73743 -2.63175 -0 -0 -2.30762 -0.34969 0 0 0 0 0 0.03009 0.12715 0 0 0 -0.30232 0 1.8394 -0.29018 0.25964 -2.86326
SER_399 -7.28435 0.66951 6.66569 -0.03344 0 0.07621 3.71546 -3.34685 -0 -0 -2.69079 -0.54858 0 0 0 0 0 0.03216 -0.03252 0.02837 0.83324 0 0.31892 0.60109 -0.77834 -0.21383 0.33471 -1.65333
GLN_400 -9.48293 1.23494 7.2063 -0.77707 0.24082 0.80374 3.34005 -3.63947 -0 -0 -2.28727 -0.90112 0 0 0 0 0 0.00597 -0.05867 0.36537 0 2.82987 -0.20218 0 -0.18838 -0.13262 0.70842 -0.93424
GLU_401 -9.40761 0.71484 9.94061 -0.4691 0.0755 0.92814 5.06646 -4.42709 -0.03578 -0.33348 -7.3683 -0.54163 0 0 -1.0619 -0.60461 0 0.02321 0.27891 0.01324 0 3.4581 -0.30738 0 -2.7348 -0.4992 0.65212 -6.63974
VAL_402 -8.92142 1.48061 2.40252 -0.3188 0.32686 0.07344 3.16753 -2.90039 -0 -0 -1.83359 -0.16589 0 0 0 0 0 0.02615 -0.07064 0.00155 0.11551 0 -0.30935 0 1.9342 -0.3877 0.47839 -4.90101
LEU_403 -9.16676 1.17531 3.9969 -0.47997 0.2193 0.10487 3.09861 -3.1008 -0 -0 -2.44348 0.24725 0 0 -0.65436 0 0 0.00739 0.16559 0.41708 0.29973 0 -0.27292 0 0.18072 -0.23929 0.75028 -5.69455
LYS_404 -11.2747 1.21646 13.305 -0.33581 0.05028 0.16467 6.31043 -5.55015 -0 -0 -8.4174 0.06401 0 0 -0.89476 -0.60461 0 0.02237 -0.03722 0.35127 1.80163 0 0.00174 0 -1.5107 -0.3051 0.89815 -4.74447
ALA_405 -6.07987 0.86999 2.75524 -0.02372 0 0 2.51316 -2.35918 -0 -0 -1.88724 -0.36933 0 0 0 0 0 0.02297 -0.08459 0 0 0 -0.41153 0 1.8394 -0.44317 0.67701 -2.98084
VAL_406 -6.72341 0.78576 2.3018 -0.31207 0.16887 0.06718 2.05987 -2.21371 -0 -0 -1.38611 -0.17873 0 0 0 0 0 0.02862 -0.0785 0.03789 0.18994 0 0.39159 0 1.9342 -0.31704 0.51322 -2.73063
THR_407 -6.32154 0.82848 4.04914 -0.12433 0.05506 0.06291 2.96529 -2.45175 -0 -0 -1.69985 -0.9738 0 0 -1.42836 0 0 0.02167 -0.02782 0.00031 0.35873 0 -0.53104 4.23208 -1.0874 0.25296 0.83476 -0.98449
GLY_408 -3.6365 0.12468 3.53761 -5e-05 0 0 2.55781 -1.93899 -0.0021 -0.00598 -3.18891 -0.39151 0 0 0 0 0 0.00818 -0.18696 0 0 0 -1.44052 0 0.83697 -0.30638 0.66054 -3.3721
LYS_409 -7.74638 1.4076 7.33461 -0.40761 0.05495 0.19393 3.42388 -3.05678 -0 -0 -3.96541 0.36613 0 0 -0.77401 -0.38947 0 0.01377 -0.04167 0.386 2.68201 0 0.1078 0 -1.5107 -0.62555 0.52402 -2.02288
PHE_410 -10.0311 1.61704 3.23735 -0.52871 0.03874 0.29153 1.94985 -2.59881 -0.0021 -0.00598 -2.09313 0.37731 0 0 0 0 0 0.01172 0.01502 0.43907 0 2.71795 1.25857 0 1.0402 5.4258 0.76114 3.92141
SER_411 -4.66305 0.4771 5.71345 -0.03402 1e-05 0.02294 2.77112 -2.50406 -0.01513 -0.15171 -3.38205 -0.22093 0 0 -1.35961 0 0 0.04333 -0.02269 0.10638 0.45025 0 0.32249 1.77876 -0.77834 5.47877 1.00556 5.03857
PRO_412 -5.70763 0.80455 1.93765 -0.19777 0.01153 0.1445 0.58932 -0.93837 -0 -0 -0.49533 -0.00744 0 0 0 0 0 0.01972 0.35244 0.00761 0.3421 0 -0.81604 0 -2.4119 -0.16675 0.94086 -5.59095
LEU_413 -8.66889 0.68053 3.97752 -0.52517 0.13301 0.11399 1.36608 -2.532 -0.01605 -0.1681 -1.92136 0.28477 0 0 -1.0619 0 0 0.01003 -0.04946 0.23781 0.54895 0 -0.13527 0 0.18072 -0.45782 0.6266 -7.376
CYS_414 -4.58096 0.67762 1.73412 -0.07461 0.01827 0.06101 0.21201 -0.9868 -0.01137 -0.11254 0.87599 -0.40526 0 0 0 0 0 0.02489 0.02481 0.11917 0.14049 0 -0.31029 0 3.6196 0.59951 0.7283 2.35396
GLN_415 -11.2385 1.33231 8.12706 -0.27959 0.04734 0.21735 4.67917 -4.01042 -0 -0 -4.41271 -0.61709 0 0 -2.82772 0 0 0.01258 -0.05587 0.18625 0 3.92772 0.0206 0 -0.18838 1.24386 0.98687 -2.84915
TRP_416 -13.9252 1.54538 5.4803 -0.85787 0.13527 0.43816 3.83434 -3.8682 -0.00551 -0.01866 -3.10943 -0.20909 0 0 0 -0.73507 0 0.00648 0.08328 0.0822 0 1.55277 -0.1892 0 1.6906 0.41223 1.2268 -6.43044
LEU_417 -8.30702 0.837 2.27495 -0.5349 0.10209 0.1193 2.42231 -2.3735 -0 -0 -2.42361 0.17143 0 0 0 0 0 0.04879 -0.01525 0.07108 0.84917 0 -0.13295 0 0.18072 0.19822 0.90647 -5.60572
TYR_418 -10.7603 1.43583 2.91958 -0.70205 0.23236 0.41654 2.45369 -2.43637 -0.0503 -0.23212 -1.05165 -0.20428 0 0 0 -0.58081 0 0.0409 0.18302 0.19986 0 2.02216 -0.09481 0.05049 1.2797 0.01824 0.70986 -4.15049
LEU_419 -7.13451 1.07792 2.16363 -0.46823 0.35066 0.11465 2.3416 -2.14407 -0 -0 -1.95448 0.04547 0 0 0 0 0 0.02746 0.00441 0.1085 1.50843 0 -0.17974 0 0.18072 -0.20846 0.74564 -3.42039
GLU_420 -4.38486 0.3612 3.61843 -0.32896 0.05202 0.38155 2.08944 -1.75745 -0 -0 -2.43472 -0.40383 0 0 0 -0.89423 0 0.01632 0.10259 0.46608 0 3.68259 -0.05893 0 -2.7348 0.15651 0.55164 -1.51941
ALA_421 -4.32714 0.67254 2.18344 -0.0292 0.01134 0 2.20268 -1.74332 -0.00688 -0.03797 -2.19829 -0.474 0 0 0 0 0 0.01534 0.1049 0 0 0 0.30729 0 1.8394 0.6336 0.44291 -0.40336
ALA_422 -4.00276 0.56392 2.4942 -0.02252 0 0 1.49285 -1.72074 -0.01422 -0.11939 -0.64026 -0.36222 0 0 0 0 0 0.04247 -0.09086 0 0 0 -0.42242 0 1.8394 0.18112 0.34346 -0.43798
ASP_423 -3.78742 0.66656 5.13522 -0.11898 0.01346 0.36933 1.59602 -2.26032 -0 -0 -2.55265 -0.44657 0 0 0 0 0 0.04394 -0.08733 0.02328 0 1.86863 -0.0218 0 -2.3716 -0.25534 0.4331 -1.75249
ILE_424 -8.08045 1.19898 1.78809 -0.61442 0.54216 0.19229 2.23998 -2.14492 -0 -0 -1.56603 0.20414 0 0 0 0 0 0.09054 -0.03284 0.20998 0.47568 0 0.62284 0 0.73287 -0.06409 1.14956 -3.05563
VAL_425 -4.39908 1.00991 2.47043 -0.27818 0.20595 0.05532 1.54456 -1.78839 -0.0211 -0.15736 -1.06655 0.04532 0 0 0 0 0 0.14819 0.01499 0.00598 0.05176 0 -0.42285 0 1.9342 -0.27878 1.09605 0.17035
GLU_426 -5.88934 0.6616 6.09544 -0.30073 0.04686 0.38175 2.96187 -2.65277 -0.00012 -0.00306 -2.83551 -0.26218 0 0 0 -0.68221 0 0.08188 -0.08751 0.05769 0 2.9909 -0.02768 0 -2.7348 -0.56202 0.43492 -2.32501
SER_427 -1.7345 0.04619 1.82868 -0.03179 0.00169 0.05398 0.58927 -0.86401 -0 -0 0.47841 -1.05722 0 0 0 0 0 0.22225 -0.02182 0.00552 0.35408 0 -0.27273 0.60076 -0.77834 -0.63646 0.30373 -0.91233
LEU_428 -2.85489 0.34725 2.80492 -0.50817 0.2203 0.13484 1.16942 -1.24337 -0 -0 -0.06426 0.15622 0 0 0 0 0 0.20618 -0.04336 0.09311 0.22436 0 -0.25404 0 0.18072 -0.41229 0.27688 0.43383
GLY_429 -2.05795 0.13052 2.38577 -0.00034 0 0 0.76185 -1.04217 -0 -0 0.09411 -0.15731 0 0 0 0 0 0.22551 -0.09723 0 0 0 -0.88699 0 0.83697 -0.07276 0.25517 0.37514
LYS_430 -3.00624 0.49616 3.10884 -0.5196 0.19232 0.33038 1.25627 -1.21008 -0.00857 -0.04978 -0.94601 -0.16016 0 0 0 0 0 0.04183 -0.05392 0.02535 2.39914 0 0.35419 0 -1.5107 0.7494 0.79128 2.28009
PRO_431 -2.3696 0.56935 0.66999 -0.18176 0.05445 0.12952 0.14614 -0.38764 -0 -0 -0.30301 0.00774 0 0 0 0 0 0.08005 0.04411 0.01016 0.17337 0 -0.8073 0 -2.4119 1.04253 0.85541 -2.67838
GLU_432 -4.63423 0.41669 4.99776 -0.20816 0.04433 0.31925 2.66812 -2.17387 -0.00857 -0.04978 -2.48027 -0.50706 0 0 0 0 0 0.01462 0.0374 0.02231 0 2.96748 0.11901 0 -2.7348 0.32111 0.33758 -0.53108
CYS_433 -4.78673 0.52252 3.79934 -0.07919 0 0.03788 1.58217 -1.93496 -0.01942 -0.07991 -0.5091 -0.06195 0 0 0 0 0 0.05539 -0.09625 0.00825 0.74923 0 0.35257 0 3.6196 -0.00604 0.37505 3.52843
GLU_434 -3.79666 0.43416 3.46889 -0.45569 0.0832 0.90865 0.77114 -1.65947 -0 -0 -0.4679 -0.4664 0 0 0 0 0 0.03374 -0.05521 0.00351 0 3.30963 -0.35871 0 -2.7348 -0.33853 0.27185 -1.0486
GLU_435 -6.40336 0.46921 7.59243 -0.59158 0.12451 1.07513 3.77189 -3.20626 -0.00682 -0.06659 -4.51708 -0.66245 0 0 -0.54489 -0.54036 0 0.06842 -0.03953 0.02465 0 3.54072 -0.27997 0 -2.7348 -0.43637 0.38124 -2.98187
PHE_436 -10.4414 1.33725 4.58326 -0.51492 0.39143 0.26678 2.40207 -3.46868 -0 -0 -1.43828 -0.44373 0 0 0 0 0 0.05099 -0.06657 0.02393 0 3.94992 -0.20473 0 1.0402 -0.41906 0.97521 -1.97632
LEU_437 -4.85337 0.80639 4.42449 -0.46749 0.18797 0.08635 1.46548 -2.108 -0.00308 -0.03587 -0.70077 0.33518 0 0 0 0 0 0.01025 0.33438 0.00337 0.69441 0 -0.0995 0 0.18072 -0.49511 1.73539 1.50117
PRO_438 -3.03753 0.44362 2.17988 -0.13031 0.00248 0.09544 0.2792 -0.86218 -0 -0 -0.90714 0.20856 0 0 0 0 0 0.29644 0.16309 0.02136 0.25201 0 -0.88863 0 -2.4119 -0.60491 1.2717 -3.62882
ARG_439 -3.84019 0.39635 6.10275 -0.61057 0.15329 0.40499 3.30121 -2.44205 -0.0298 -0.15306 -4.0731 -0.34652 0 0 -0.8523 -0.82162 0 7.63943 5.6922 0.65531 2.81797 0 -0.22438 0 -1.2888 0.68656 14.2378 27.4055
GLY_440 -1.35701 0.04541 2.01811 -9e-05 0 0 1.03223 -0.95688 -0.01967 -0.13555 -1.71237 -0.26914 0 0 -1.1593 0 0 0.49554 0.12521 0 0 0 -1.22797 0 0.83697 1.67283 14.707 14.0953
ASP_441 -4.01992 0.53678 6.03205 -0.1083 0.00967 0.3191 2.91988 -2.65852 -0.02894 -0.1683 -3.59924 -1.16214 0 0 -0.61859 0 0 0.36451 -0.01586 0.00801 0 2.11167 -0.25826 0 -2.3716 0.60667 1.27286 -0.82847
ARG_442 -10.5633 1.34503 9.15082 -0.68546 0.22949 0.4604 4.03313 -4.31781 -0.01343 -0.06696 -4.92794 0.22514 0 0 -1.7633 -0.40579 0 0.03883 -0.04488 1.60062 2.79612 0 -0.19027 0 -1.2888 -0.19925 1.65664 -2.93095
TYR_443 -9.3488 1.23547 6.90647 -0.7351 0.09614 0.43337 3.30981 -3.72939 -0.02188 -0.12788 -3.57224 -0.1967 0 0 -0.30909 0 0 0.00943 -0.03611 0.06158 0 2.0114 -0.22462 0.00218 1.2797 -0.42416 1.9559 -1.42451
ASP_444 -7.12217 0.47318 10.3329 -0.1248 0.0525 0.39222 5.23685 -4.42628 -0.00923 -0.032 -6.74243 -0.32502 0 0 -2.0116 -0.39487 0 0.0154 -0.04115 0.22874 0 1.69315 0.03863 0 -2.3716 -0.34517 1.07851 -4.40421
ALA_445 -5.07855 0.43145 2.77324 -0.02507 0.00058 0 1.97995 -2.22151 -4e-05 -0.00075 -1.32942 -0.4025 0 0 0 0 0 0.02488 -0.09968 0 0 0 -0.13362 0 1.8394 -0.51854 0.34666 -2.41352
LEU_446 -7.82316 0.93546 3.39336 -0.66578 0.20608 0.23779 3.05862 -2.5614 -0.01042 -0.04033 -2.84561 0.15862 0 0 0 0 0 0.02158 0.03179 0.00529 0.90683 0 -0.27671 0 0.18072 -0.2954 0.29566 -5.08702
ARG_447 -10.1739 0.61002 10.9056 -0.58694 0.16297 0.32864 4.98055 -4.81974 -0.0451 -0.2273 -3.45942 0.30088 0 0 0 -0.39487 0 0.02395 -0.00586 0.08186 1.96528 0 -0.19012 0 -1.2888 -0.16343 0.81805 -1.17769
ALA_448 -5.76873 0.8594 2.5042 -0.02571 0.00041 0 1.91281 -2.32455 -0.01354 -0.08575 -0.95535 -0.39899 0 0 0 0 0 0.05277 -0.14967 0 0 0 -0.27282 0 1.8394 -0.36649 0.94339 -2.24922
CYS_449 -6.6677 0.89852 2.81795 -0.05894 0 0.01844 1.44784 -1.95967 -0 -0 -0.93131 -0.64003 0 0 0 0 0 0.01888 -0.02521 0.05001 0.1519 0 0.0327 0 3.6196 0.36055 0.52008 -0.3464
ILE_450 -7.86358 1.00683 1.68205 -0.51182 0.21447 0.12845 1.16924 -1.91842 -0.01677 -0.05983 -0.58453 0.01778 0 0 0 0 0 0.02564 0.03508 0.00257 0.6343 0 -0.00964 0 0.73287 0.59571 0.79785 -3.92173
GLY_451 -5.36993 0.63404 4.73318 -0.00017 0 0 2.24135 -2.54505 -0.01042 -0.04033 -3.1037 -0.15974 0 0 0 0 0 0.01703 -0.01836 0 0 0 -1.48751 0 0.83697 0.235 0.85306 -3.1846
ASP_452 -5.41442 0.36256 7.65187 -0.11382 0.0164 0.34999 3.42854 -3.17751 -0.00308 -0.03587 -4.4481 -0.38784 0 0 0 -0.82162 0 0.0135 -0.06168 0.02956 0 1.69848 0.13077 0 -2.3716 0.00766 0.54365 -2.60258
THR_453 -4.39583 0.2746 5.50372 -0.20729 0.15931 0.07564 2.58151 -2.48427 -0.01714 -0.19826 -3.48764 -0.13584 0 0 -0.54489 -0.54036 0 0.02958 -0.00932 0.02207 0.05362 0 -0.01727 2.31342 -1.0874 0.00637 0.46402 -1.64164
LEU_454 -8.69327 1.29749 4.73832 -0.69374 0.31227 0.30679 2.34131 -2.89245 -0.02348 -0.12335 -1.56353 -0.01284 0 0 0 0 0 0.05535 -0.03298 0.05384 1.33513 0 -0.30529 0 0.18072 -0.02789 0.9159 -2.8317
CYS_455 -7.88204 0.58928 5.68997 -0.04599 0 0.01499 2.66685 -2.84873 -0 -0 -3.05416 -0.03389 0 0 0 0 0 0.03452 0.06141 0.0198 0.28831 0 0.26013 0 3.6196 0.01082 0.86462 0.2555
GLN_456 -6.09699 0.43433 6.7897 -0.27317 0.07289 0.23407 3.0236 -3.24117 -0.01714 -0.19826 -2.39428 -0.50709 0 0 0 0 0 0.01674 0.09224 0.34048 0 2.71381 -0.08303 0 -0.18838 0.0306 0.33885 1.0878
LYS_457 -6.72565 0.40591 7.03 -0.30489 0.024 0.13397 3.50669 -3.31532 -0.00708 -0.05472 -3.17016 -0.01515 0 0 0 -0.68221 0 0.01325 0.04124 0.04686 1.7303 0 0.0029 0 -1.5107 -0.33088 0.36084 -2.82081
LEU_458 -9.36311 0.71062 3.77548 -0.43974 0.14778 0.09503 2.82923 -2.95675 -0.0264 -0.20135 -2.85983 0.20825 0 0 0 0 0 0.02125 0.04488 0.03921 0.33376 0 -0.27951 0 0.18072 -0.37532 0.46539 -7.6504
GLN_459 -8.09809 0.86388 8.25001 -0.25549 0.01762 0.17752 4.16964 -3.94134 -0.03423 -0.21963 -3.6884 -0.38259 0 0 0 -0.58608 0 0.0162 -0.07182 0.00496 0 3.48715 -0.26393 0 -0.18838 -0.38271 0.53135 -0.59436
ASN_460 -6.59654 0.42814 6.43853 -0.18864 0.03531 0.30723 2.2736 -3.07576 -0.04038 -0.15767 -1.60914 -0.39336 0 0 0 -0.36384 0 0.00241 -0.08149 0.05332 0 1.91653 -0.34623 0 -0.93687 -0.59104 0.58072 -2.34516
LEU_461 -7.96118 0.52889 4.30228 -0.47095 0.16242 0.08352 3.04738 -2.7983 -0.05325 -0.3175 -2.45287 0.29445 0 0 0 0 0 0.01119 0.34509 0.32233 0.49996 0 -0.15841 0 0.18072 -0.63646 0.9732 -4.09748
ASN_462 -6.96138 0.41377 7.1788 -0.18016 0.0271 0.2877 4.48366 -3.37625 -0.02148 -0.08436 -4.9026 -0.37721 0 0 -1.43871 0 0 0.01864 -0.06547 0.00075 0 3.20521 -0.2633 0 -0.93687 -0.27234 0.81237 -2.45213
ILE_463 -8.50349 1.23985 2.20598 -0.49999 0.52476 0.09933 2.63365 -2.28631 -0.00478 -0.01409 -3.25734 0.14786 0 0 0 0 0 0.00895 0.13825 0.19583 0.47389 0 -0.74919 0 0.73287 -0.20392 0.67748 -6.4404
PHE_464 -10.3685 1.1192 1.74406 -0.70892 0.17607 0.14465 2.5724 -2.34613 -0.01457 -0.0557 -2.24365 -0.16214 0 0 0 0 0 0.00659 -0.04039 0.02037 0 3.3408 -0.26029 0 1.0402 -0.06271 0.75767 -5.34097
LEU_465 -8.16645 0.39072 2.97535 -0.57664 0.16226 0.15155 2.77152 -2.61621 -0.00149 -0.00398 -2.93444 0.21931 0 0 0 0 0 0.00646 -0.06157 0.00845 0.55936 0 -0.35972 0 0.18072 0.11842 0.37587 -6.8005
VAL_466 -6.90461 0.62894 1.80363 -0.28938 0.21392 0.06576 2.34961 -2.16573 -0.00033 -0.00086 -2.65456 -0.42582 0 0 0 0 0 0.00359 -0.04579 0.0695 0.17051 0 -0.44509 0 1.9342 -0.06295 0.36693 -5.38851
GLY_467 -3.93312 0.12724 3.01635 -0.00022 0 0 1.51183 -1.7994 -0.00063 -0.00166 -1.58783 -0.17251 0 0 0 0 0 0.01298 -0.14569 0 0 0 -1.49573 0 0.83697 0.27891 0.32608 -3.02644
CYS_468 -6.78331 0.94632 3.68936 -0.07074 0.0162 0.02485 1.37429 -1.83755 -0 -0 -1.50887 -1.09273 0 0 -1.11686 0 0 0.01024 -0.05004 0.00399 0.35603 0 -0.07508 0 3.6196 0.7049 0.38585 -1.40354
GLY_469 -3.73503 0.35915 4.18657 -0.0003 0 0 1.8683 -2.08808 -0.01719 -0.10697 -1.56786 -0.15384 0 0 0 0 0 0.01747 -0.03608 0 0 0 -1.16011 0 0.83697 0.53573 0.59847 -0.46281
ALA_470 -5.21119 0.5804 3.25212 -0.02207 0 0 1.60168 -2.11444 -0.02735 -0.18895 -0.5559 -0.37147 0 0 0 0 0 0.02548 -0.02686 0 0 0 -0.34301 0 1.8394 -0.1361 0.46143 -1.23683
ILE_471 -7.21436 0.72719 3.29976 -0.49763 0.36219 0.10177 1.97505 -2.54207 -0 -0 -1.14072 -0.09818 0 0 0 0 0 0.00507 -0.07109 0.00818 0.5536 0 -0.47417 0 0.73287 -0.27839 0.35867 -4.19225
GLY_472 -5.30483 0.45342 4.39284 -5e-05 0 0 2.07468 -2.62157 -0.01589 -0.11386 -1.14737 -0.41794 0 0 0 0 0 0.02723 -0.04491 0 0 0 0.492 0 0.83697 0.21059 0.25192 -0.92678
CYS_473 -8.89802 0.49579 5.38665 -0.04489 0 0.01431 2.5741 -2.92973 -0 -0 -3.17984 -0.06321 0 0 0 0 0 0.01413 0.09285 9e-05 0.32072 0 0.26634 0 3.6196 0.42413 0.19064 -1.71634
GLU_474 -9.01222 1.12991 10.6145 -0.42221 0.05718 0.84366 4.50282 -4.57747 -0.01704 -0.17362 -6.00758 -0.53836 0 0 0 0 0 0.00966 0.01762 0.03058 0 3.61648 -0.29505 0 -2.7348 -0.02832 0.46546 -2.51879
MET_475 -10.008 0.53819 5.2788 -0.70355 0.15787 0.17866 3.21948 -3.17894 -0 -0 -2.39433 0.00778 0 0 0 0 0 0.02479 0.05025 0.1727 1.06725 0 0.03326 0 0.60916 -0.27541 0.64361 -4.57836
LEU_476 -8.84567 0.99659 3.24721 -0.49779 0.25987 0.12293 2.68089 -2.90369 -0 -0 -2.51251 0.21764 0 0 0 0 0 0.02062 0.23401 0.16215 0.33536 0 -0.27612 0 0.18072 -0.18238 0.53511 -6.22505
LYS_477 -9.26613 0.81344 10.0272 -0.83913 0.44027 0.58051 4.88955 -4.38273 -0.01311 -0.10936 -6.12039 0.17474 0 0 0 -1.31595 0 0.01487 -0.002 0.13057 3.36181 0 0.0611 0 -1.5107 -0.24428 0.58987 -2.71988
ASN_478 -8.13003 0.22626 8.0935 -0.16871 0.01887 0.24595 3.81337 -3.94353 -0 -0 -3.44954 -0.31783 0 0 0 -0.63838 0 0.01495 -0.00577 0.00111 0 1.44411 0.35815 0 -0.93687 -0.05741 0.5252 -2.9066
PHE_479 -11.1723 1.1093 3.16469 -0.5247 0.16695 0.24082 3.6118 -3.24013 -0 -0 -3.20104 -0.19065 0 0 0 0 0 0.02724 -0.02366 0.0714 0 3.18294 -0.09108 0 1.0402 -0.0573 0.46909 -5.41644
ALA_480 -5.99032 0.78775 3.72261 -0.02142 0 0 2.89932 -2.72136 -0 -0 -2.75635 -0.33988 0 0 -1.23442 0 0 0.08757 -0.03321 0 0 0 -0.22813 0 1.8394 -0.27338 0.55189 -3.70992
LEU_481 -8.91896 0.91194 4.70696 -0.48201 0.24371 0.11977 2.65314 -3.15712 -0 -0 -0.90494 0.19367 0 0 0 0 0 0.08848 0.56715 0.0276 0.3104 0 -0.27774 0 0.18072 -0.34451 0.69071 -3.39103
LEU_482 -7.8858 0.67317 1.95314 -0.49047 0.21987 0.13434 1.85846 -2.10643 -0 -0 -0.71055 0.15085 0 0 0 0 0 0.10534 0.0191 0.16455 0.18403 0 -0.20481 0 0.18072 -0.33782 0.73993 -5.35239
GLY_483 -4.80015 0.4891 4.66809 -6e-05 0 0 2.76843 -2.57318 -0.03157 -0.225 -3.30831 -0.38623 0 0 0 0 0 0.02445 -0.11346 0 0 0 -1.46109 0 0.83697 -0.46422 0.49755 -4.07865
VAL_484 -7.89766 1.17975 1.58486 -0.29055 0.23081 0.05716 1.79526 -2.16591 -0 -0 -0.86502 0.16052 0 0 0 0 0 0.00283 -0.08797 0.00862 0.0738 0 -0.34653 0 1.9342 -0.52949 0.69258 -4.46272
GLY_485 -4.60644 0.09336 3.8288 -5e-05 0 0 2.13671 -2.28329 -0.05707 -0.29254 -0.90757 -0.39603 0 0 0 0 0 0.0022 -0.16329 0 0 0 -1.36979 0 0.83697 -0.74976 0.66463 -3.26314
THR_486 -6.57044 0.61212 4.7532 -0.13146 0.03705 0.0738 2.43237 -2.72775 -0 -0 -2.28803 -0.29337 0 0 0 -0.58608 0 0.06799 0.1014 0.00594 0.04941 0 -0.3009 4.14832 -1.0874 -0.77154 0.54064 -1.93472
SER_487 -4.87866 0.54616 5.97051 -0.03693 0.00738 0.0675 2.99581 -2.67913 -0.02731 -0.16823 -2.85707 -0.72505 0 0 0 -0.36384 0 0.03971 0.0365 8e-05 0.324 0 0.45524 0.60102 -0.77834 -0.025 0.66941 -0.82625
LYS_488 -1.84043 0.13251 2.35208 -0.31963 0.02964 0.15583 0.78502 -1.00891 -0.00078 -0.00719 -0.26539 0.01692 0 0 0 0 0 0.50486 -0.09632 0.0046 1.71103 0 -0.08419 0 -1.5107 -0.00768 0.6025 1.15375
GLU_489 -1.66115 0.26638 1.80511 -0.23748 0.05039 0.38642 0.18641 -0.7554 -0 -0 0.07736 -0.57102 0 0 0 0 0 0.64896 0.10163 0.00057 0 2.92 -0.06197 0 -2.7348 -0.49063 0.52308 0.45387
LYS_490 -3.9799 0.29523 3.91796 -0.29773 0.03084 0.15275 1.39041 -1.66521 -0.04108 -0.13783 -0.28078 -0.18975 0 0 0 0 0 0.05643 0.11341 0.00939 1.49967 0 -0.12495 0 -1.5107 0.49513 0.69012 0.42341
GLY_491 -3.8866 0.24944 3.21841 -0.00041 0 0 1.36222 -1.8102 -0.00287 -0.03137 -1.31684 -0.21518 0 0 0 0 0 0.00865 -0.00041 0 0 0 0.03587 0 0.83697 0.9744 0.53569 -0.04223
MET_492 -6.19794 0.54636 5.05382 -0.58541 0.27553 0.10464 2.98718 -2.53447 -0 -0 -2.93402 -0.45143 0 0 0 0 0 0.02744 0.14368 0.16723 1.2459 0 0.25435 0 0.60916 0.86247 0.28692 -0.13859
ILE_493 -8.33753 0.76712 2.37659 -0.44462 0.29753 0.08905 2.34489 -2.33626 -0.00133 -0.0038 -2.91005 0.00763 0 0 0 0 0 0.01545 -0.00064 0.08424 0.3565 0 -0.75051 0 0.73287 0.42307 0.49081 -6.799
THR_494 -6.54601 0.63232 3.94569 -0.17118 0.07577 0.06336 3.07352 -2.44465 -0.01061 -0.09062 -3.20775 -0.21945 0 0 0 0 0 0.01531 0.00985 0.00275 0.09259 0 0.04344 2.28974 -1.0874 -0.1491 0.59563 -3.08681
VAL_495 -7.66484 1.39995 2.20368 -0.29503 0.27699 0.07026 2.60324 -2.36063 -0.0277 -0.11853 -2.87798 -0.56367 0 0 0 0 0 0.04006 -0.03088 0.0008 0.20578 0 -0.59999 0 1.9342 -0.02023 0.6528 -5.17174
THR_496 -7.04124 0.82104 4.26259 -0.17946 0.15778 0.06366 3.09743 -2.56115 -0.00327 -0.01156 -3.44143 -0.36548 0 0 0 -0.42382 0 0.01634 0.02363 0.01248 0.17118 0 -0.11166 2.37171 -1.0874 0.00389 0.66366 -3.56109
ASP_497 -7.42767 0.99416 9.08466 -0.22647 0.08698 0.72311 4.3587 -3.72983 -0.07162 -0.30607 -5.98983 -1.22336 0 0 -1.8419 0 0 0.01504 -0.04956 0.0564 0 2.27924 -0.8491 0 -2.3716 1.25022 1.17036 -4.06813
PRO_498 -4.67838 0.83765 2.71745 -0.1052 0.0075 0.06576 0.52858 -1.15303 -0.01985 -0.20357 0.0746 0.67941 0 0 0 0 0 0.01685 0.08623 0.02151 0.39549 0 -0.19905 0 -2.4119 1.15819 1.27477 -0.90699
ASP_499 -4.52127 0.35872 6.36905 -0.11131 0.01104 0.32974 3.04412 -2.55541 -0.01618 -0.17659 -4.93288 -1.18499 0 0 -1.23848 0 0 0.04661 -0.03015 0.00757 0 2.16817 -0.30987 0 -2.3716 -0.16503 0.7238 -4.55494
LEU_500 -6.41935 0.52765 3.88741 -0.46821 0.20587 0.0797 1.12424 -2.2568 -0 -0 -1.94031 0.20547 0 0 -0.51344 0 0 0.01196 0.00284 0.00587 0.49601 0 -0.25847 0 0.18072 -0.20572 0.50385 -4.83072
ILE_501 -9.81508 0.88408 3.98246 -0.50447 0.44585 0.10627 2.57856 -2.87594 -0.02748 -0.1337 -3.07269 0.27834 0 0 0 0 0 0.02316 -0.08013 0.07753 0.38213 0 -0.48538 0 0.73287 -0.35452 0.44833 -7.40982
GLU_502 -4.66139 0.44941 4.9701 -0.37306 0.11966 0.68939 2.03779 -2.41551 -0.01964 -0.12676 -2.06956 -0.86675 0 0 0 -0.6822 0 0.01383 0.0783 0.0319 0 2.99552 0.11591 0 -2.7348 -0.25925 0.28475 -2.42236
LYS_503 -6.4251 0.56785 5.99377 -0.45937 0.09586 0.27399 2.94011 -2.81149 -0.08595 -0.44088 -3.29919 -0.16936 0 0 0 -0.77021 0 0.01058 -0.03708 0.1541 1.97872 0 -0.0553 0 -1.5107 -0.1204 0.20511 -3.96494
SER_504 -3.71631 0.33438 4.15223 -0.02976 0.00059 0.04852 1.45026 -1.95855 -6e-05 -0.00154 -0.49229 -0.98803 0 0 0 0 0 0.11028 -0.09053 0.003 0.1615 0 -0.2583 0.60026 -0.77834 -0.49055 0.36264 -1.58059
ASN_505 -5.77432 0.7901 6.67702 -0.18808 0.0313 0.30002 3.35011 -3.09323 -0.03448 -0.35007 -3.29894 -0.43317 0 0 0 0 0 0.10685 -0.04298 0.00259 0 1.88577 -0.29046 0 -0.93687 -0.59908 0.55524 -1.34267
LEU_506 -7.51792 0.70105 2.83711 -0.49362 0.1662 0.12504 2.03924 -2.37437 -0.00647 -0.08345 -0.36582 0.1786 0 0 0 0 0 0.07917 -0.01785 0.00751 0.30309 0 -0.27928 0 0.18072 -0.45514 0.60582 -4.37037
ASN_507 -6.12872 0.56503 4.8908 -0.44287 0.07088 0.89688 1.74948 -2.5279 -0.06347 -0.31468 -0.1692 -0.2032 0 0 0 -0.65089 0 0.06394 -0.07996 0.00821 0 3.0736 0.04968 0 -0.93687 -0.2483 0.46853 0.07099
ARG_508 -8.36863 0.79757 6.21005 -0.95705 0.21514 0.6785 2.03212 -3.24165 -0.04228 -0.39231 -1.13211 0.12951 0 0 0 0 0 0.03946 -0.01757 0.3792 2.6391 0 -0.21149 0 -1.2888 0.2158 0.59792 -1.71752
GLN_509 -8.84857 1.07837 6.38319 -0.30092 0.06465 0.29391 3.17365 -3.2818 -0.0092 -0.07505 -1.46172 -0.67117 0 0 0 0 0 0.02466 0.03114 0.18666 0 3.09519 -0.01993 0 -0.18838 0.47285 1.00274 0.95027
PHE_510 -9.09461 1.06956 3.71653 -1.04095 0.20144 0.42212 2.09191 -2.53925 -0 -0 -1.74594 -0.28292 0 0 -0.33442 0 0 0.03943 -0.13939 0.00116 0 2.34044 0.41091 0 1.0402 0.3238 0.95387 -2.5661
LEU_511 -7.92977 0.86386 1.01897 -0.49944 0.17192 0.13725 1.11386 -1.80355 -0 -0 -0.14792 0.11454 0 0 0 0 0 0.00799 0.05668 0.00969 0.15828 0 -0.15062 0 0.18072 -0.13201 0.53172 -6.29781
PHE_512 -10.6375 1.33244 2.37786 -0.58228 0.35073 0.32443 2.55549 -2.40996 -0.00647 -0.08345 -2.17661 0.04592 0 0 -0.39978 0 0 0.04539 0.00699 0.27525 0 3.61126 -0.39866 0 1.0402 -0.36232 0.49037 -4.60069
ARG_513 -9.1309 1.10705 9.12876 -0.99367 0.32449 0.73781 4.06157 -4.15461 -0.0006 -0.00219 -4.82782 0.07572 0 0 -1.82 -1.03703 0 0.04058 0.01775 0.02226 2.10299 0 -0.16584 0 -1.2888 -0.1394 1.30565 -4.63622
PRO_514 -3.81182 1.00399 1.79131 -0.06557 0 0.04114 0.94663 -0.91632 -0.00034 -0.00669 -0.30359 0.59599 0 0 0 0 0 0.05743 -0.10929 0.05147 0.18022 0 -0.59818 0 -2.4119 0.12053 1.4009 -2.03407
HIS_515 -3.7845 0.45215 3.49969 -0.66253 0.01098 0.76117 0.5128 -1.67155 -0 -0 -0.04014 -1.68682 0 0 0 0 0 0.06239 -0.02985 0.09655 0 1.83793 -0.06446 0 -0.45461 0.14869 0.72057 -0.29155
HIS_516 -8.63045 0.66681 7.07855 -0.44516 0.03592 0.51034 3.71494 -3.6164 -0.0235 -0.11837 -3.89652 -0.36919 0 0 -1.0858 0 0 0.02935 -0.053 0.04592 0 3.41888 -0.35731 0 -0.45461 -0.29277 0.55954 -3.28281
ILE_517 -7.06352 1.43075 2.90497 -0.61954 0.51402 0.1102 1.83719 -2.37788 -0.00034 -0.00669 -0.55694 0.72262 0 0 0 0 0 0.037 0.07385 0.56514 0.94535 0 -0.20764 0 0.73287 -0.58213 0.92338 -0.61734
GLN_518 -4.80212 0.52589 3.76802 -0.71416 0.10254 0.79911 1.90954 -1.99535 -0.01316 -0.05789 -2.7418 -0.8602 0 0 0 -0.6822 0 0.01444 0.12601 0.05699 0 2.19146 0.38802 0 -0.18838 -0.06259 1.08024 -1.15558
LYS_519 -5.82493 0.62403 5.57588 -0.49988 0.17456 0.2949 2.5878 -2.51711 -0.00912 -0.04122 -2.53283 0.16537 0 0 0 0 0 0.00757 0.01335 0.00114 1.83407 0 -0.04205 0 -1.5107 0.14073 1.30548 -0.25295
PRO_520 -5.35295 0.8982 2.49553 -0.11955 0.00398 0.08731 1.44713 -1.36365 -0 -0 -2.29649 0.24299 0 0 0 0 0 0.0079 -0.09968 0.02815 0.16737 0 -0.90271 0 -2.4119 -0.48352 1.33978 -6.31211
LYS_521 -9.86425 0.54166 9.99625 -0.30677 0.03152 0.1328 3.06257 -4.09656 -0.03974 -0.18013 -4.21507 0.05091 0 0 0 0 0 0.01804 0.03168 0.13241 1.94718 0 0.09211 0 -1.5107 -0.21112 0.77552 -3.6117
SER_522 -6.99946 0.57166 5.33867 -0.02873 0 0.04597 2.63828 -2.94983 -0.02984 -0.19152 -2.26671 -1.10528 0 0 0 0 0 0.02615 -0.05612 0.07843 0.3526 0 0.14438 0.62551 -0.77834 -0.06196 0.72608 -3.92007
TYR_523 -6.19552 0.6132 3.66461 -0.58402 0.09354 0.25696 1.80081 -2.44818 -0.00288 -0.0364 -1.202 -0.26724 0 0 0 0 0 0.04221 0.00196 0.11496 0 2.53286 0.01421 0.0267 1.2797 -0.22662 0.55071 0.02958
THR_524 -6.65239 0.54299 5.05462 -0.2046 0.15067 0.07532 2.76383 -2.84749 -0.00351 -0.03505 -2.97219 -0.09927 0 0 0 0 0 0.01782 -0.03226 0.05009 0.10097 0 -0.01808 2.26468 -1.0874 0.06271 0.37055 -2.498
ALA_525 -6.28164 0.60555 3.50135 -0.02144 0 0 2.90862 -2.75916 -0 -0 -3.26904 -0.35241 0 0 0 0 0 0.01241 0.02888 0 0 0 -0.17231 0 1.8394 -0.09797 0.29998 -3.75779
ALA_526 -5.7738 0.5067 3.85047 -0.02157 0 0 2.75118 -2.69753 -0.00372 -0.02533 -2.31386 -0.36008 0 0 0 0 0 0.00328 -0.024 0 0 0 -0.22689 0 1.8394 -0.34185 0.25107 -2.58654
ASP_527 -5.0896 0.62868 7.65002 -0.20491 6e-05 0.66746 3.50371 -3.36272 -0.00346 -0.03372 -5.96552 -0.23919 0 0 0 0 0 0.0218 0.00255 0.00382 0 3.00291 0.31749 0 -2.3716 -0.07567 0.22761 -1.32027
ALA_528 -4.86375 0.2311 3.95979 -0.02173 0 0 2.40093 -2.47044 -0 -0 -2.06148 -0.3592 0 0 0 0 0 0.00418 -0.04244 0 0 0 -0.29948 0 1.8394 -0.14487 0.21239 -1.61558
THR_529 -7.68817 0.8822 5.22018 -0.20097 0.10005 0.07123 3.4628 -3.2434 -0 -0 -3.24762 -0.02299 0 0 0 0 0 0.02091 0.11027 0.06512 0.11526 0 -0.01508 2.25905 -1.0874 -0.22485 0.30035 -3.12307
LEU_530 -7.1492 0.82399 5.2661 -0.49645 0.27335 0.12075 2.70459 -3.14459 -0 -0 -1.45547 0.22799 0 0 0 0 0 0.01213 0.07176 0.04533 0.28201 0 -0.30243 0 0.18072 -0.14357 0.39684 -2.28617
LYS_531 -3.90931 0.55762 6.16812 -0.35759 0.04255 0.20065 2.41982 -2.64717 -0 -0 -4.76356 0.33834 0 0 0 0 0 0.07486 0.2401 0.07658 2.34355 0 0.00525 0 -1.5107 -0.39754 0.52946 -0.58897
ILE_532 -7.13336 1.19872 3.83658 -0.75296 0.50207 0.33173 2.97049 -2.77187 -0.01192 -0.13523 -2.03107 0.38418 0 0 -0.88352 0 0 0.10115 0.1012 0.62371 1.10832 0 -0.19011 0 0.73287 -0.26196 1.23443 -1.04653
ASN_533 -8.50758 0.91855 7.79702 -0.33655 0.18461 0.63624 4.40451 -4.06137 -0.01277 -0.12303 -2.78107 -0.80223 0 0 -1.71592 0 0 0.0772 -0.02125 0.0034 0 1.91319 -0.63305 0 -0.93687 0.16591 1.28562 -2.54545
SER_534 -2.6259 0.09854 3.20705 -0.03075 0.00136 0.05087 1.18457 -1.5326 -0.00079 -0.01749 -0.16717 -0.89664 0 0 0 -0.67775 0 0.02883 -0.03753 0.0007 0.14913 0 -0.39488 0.65807 -0.77834 0.02466 0.52148 -1.23457
GLN_535 -4.22264 0.33215 4.16098 -0.71874 0.13259 0.8569 1.76604 -1.95614 -0.01726 -0.09713 -1.40355 -0.68818 0 0 -0.79058 -0.67775 0 0.07463 0.00224 0.08962 0 2.30024 -0.19478 0 -0.18838 -0.51986 0.3478 -1.41181
ILE_536 -8.51797 1.90404 2.00119 -0.52949 0.59602 0.12182 1.56949 -2.34424 -0.01277 -0.12303 -0.95167 0.49034 0 0 0 0 0 0.04871 0.21278 0.65618 0.47373 0 -0.469 0 0.73287 -0.58047 1.21138 -3.51008
LYS_537 -4.27263 0.65319 5.54818 -0.67983 0.1236 0.47507 2.55852 -2.40332 -0.02061 -0.09611 -5.57249 0.64703 0 0 0 0 0 0.0753 -0.06439 0.07106 2.19822 0 0.28284 0 -1.5107 -0.16202 1.28319 -0.8659
ILE_538 -7.32901 0.97142 0.88831 -0.48062 0.42144 0.10769 0.71901 -1.66047 -0 -0 -0.35665 -0.01272 0 0 0 0 0 0.03122 0.07422 0.09563 0.29671 0 -0.70922 0 0.73287 -0.0689 0.53784 -5.74121
ASP_539 -4.59589 0.46932 6.05636 -0.11041 0.00944 0.32501 2.96173 -2.78601 -0.01061 -0.04009 -6.1977 -0.21551 0 0 0 0 0 0.0346 -0.03236 0.0824 0 3.63822 -0.58562 0 -2.3716 -0.21192 0.4177 -3.16295
ALA_540 -4.76481 0.53714 1.17796 -0.02407 0 0 0.62735 -1.63369 -0 -0 -0.71709 -0.2795 0 0 0 0 0 0.00799 -0.02991 0 0 0 0.15542 0 1.8394 -0.004 0.29892 -2.80889
HIS_D_541 -6.90745 0.38803 5.9412 -0.42117 0.01795 0.50817 2.96705 -3.07679 -0.00018 -0.00052 -2.72526 -0.21594 0 0 0 0 0 0.01711 0.00785 0.13146 0 1.79869 -0.25838 0 -0.45461 -0.081 0.27543 -2.08836
LEU_542 -5.9824 1.17607 1.63568 -0.56401 0.53034 0.18164 0.79166 -1.54738 -0.01413 -0.13814 -0.31495 0.04051 0 0 0 0 0 0.00727 -0.05345 0.15944 0.42176 0 0.09392 0 0.18072 -0.07541 0.41009 -3.06075
ASN_543 -5.55062 0.77843 3.37141 -0.19831 0.00661 0.29898 1.26993 -2.00603 -0 -0 -0.74195 -0.35962 0 0 0 -0.69591 0 0.01927 0.05448 0.1268 0 1.86462 0.1364 0 -0.93687 0.06203 0.57023 -1.93012
LYS_544 -4.66769 0.37714 3.39008 -0.36675 0.04153 0.17213 1.15919 -1.49929 -0.01159 -0.05491 -1.45047 0.07751 0 0 0 0 0 0.05955 -0.04914 0.01749 1.81822 0 0.05624 0 -1.5107 -0.06126 0.47393 -2.0288
VAL_545 -5.34619 0.37498 -0.40188 -0.29077 0.16686 0.06918 0.20245 -0.97504 -0 -0 0.08506 -0.39633 0 0 0 0 0 0.02094 0.03393 8e-05 0.06318 0 0.18108 0 1.9342 0.15467 0.61574 -3.50787
CYS_546 -6.97202 0.8469 4.84347 -0.09041 0.00242 0.06642 2.57798 -2.34766 -0.01159 -0.05491 -1.03066 -0.52175 0 0 0 0 0 0.02555 0.01151 0.01 0.23872 0 -0.40342 0 3.6196 0.59996 1.49089 2.901
PRO_547 -4.35878 0.80559 2.52976 -0.06854 0 0.0416 1.06826 -1.1712 -0.00372 -0.02772 -0.44017 0.60441 0 0 0 0 0 0.01477 -0.16766 0.00086 0.23717 0 -0.52014 0 -2.4119 0.41955 1.5255 -1.92236
THR_548 -2.54003 0.22253 2.19777 -0.1325 0.08875 0.07256 0.90541 -1.10251 -0.00139 -0.03911 -0.09124 -0.96196 0 0 0 0 0 0.04102 -0.04247 0.02829 0.02828 0 -0.03019 2.25532 -1.0874 0.02651 0.59443 0.43207
THR_549 -6.9534 0.61621 6.09214 -0.1176 0.06131 0.07368 4.35917 -3.09901 -0.00139 -0.03911 -3.34999 -0.90775 0 0 0 0 0 0.01704 0.00894 0.01925 0.04176 0 -0.41977 2.40933 -1.0874 -0.08958 0.39177 -1.97438
GLU_550 -4.91472 0.29388 6.33872 -0.22528 0.03168 0.32442 3.00968 -2.75572 -0 -0 -3.02548 -0.61308 0 0 0 -0.79651 0 0.01701 -0.07717 0.25585 0 3.24194 -0.2606 0 -2.7348 -0.39718 0.41278 -1.87458
THR_551 -2.23875 0.19456 2.36749 -0.1227 0.07063 0.06776 0.41092 -1.17659 -0 -0 0.13436 -1.26738 0 0 0 0 0 0.0087 0.06292 0.00318 0.06694 0 -0.19419 2.26408 -1.0874 -0.59462 0.23856 -0.79151
ILE_552 -5.54857 0.54002 3.04604 -0.46915 0.32397 0.08308 1.70196 -1.95616 -0 -0 -0.92067 0.05056 0 0 0 0 0 0.01266 0.02769 0.00745 0.57973 0 -0.55946 0 0.73287 -0.13738 0.37526 -2.11011
TYR_553 -9.82338 0.75026 2.59291 -0.67882 0.04471 0.39062 2.38678 -2.46882 -0.02512 -0.29814 -1.99949 -0.28739 0 0 0 -1.11974 0 0.02438 0.05679 0.09856 0 2.23656 0.05929 0.24499 1.2797 0.48013 0.67984 -5.37538
ASN_554 -6.22611 0.49426 7.37433 -0.35417 0.0722 0.63523 2.98876 -3.52022 -0.01457 -0.16141 -3.48606 -0.20639 0 0 -0.68916 0 0 0.04786 -0.03942 0.24102 0 1.29935 -0.32698 0 -0.93687 0.31339 0.70795 -1.78702
ASP_555 -4.61704 0.26444 6.22975 -0.10479 0.00374 0.31862 3.13466 -2.82214 -0.02349 -0.14365 -3.82003 -0.40866 0 0 0 -1.23879 0 0.0454 -0.03131 0.00507 0 1.80283 0.05883 0 -2.3716 -0.25264 0.62025 -3.35055
GLU_556 -3.79623 0.35913 4.81532 -0.21645 0.03788 0.31283 1.57276 -2.11037 -0.01372 -0.14143 -0.22969 -0.62461 0 0 0 0 0 0.01509 0.24302 0.01647 0 3.014 -0.23433 0 -2.7348 -0.50158 0.43132 0.21462
PHE_557 -9.5513 0.97943 3.97455 -1.11055 0.15543 0.43199 2.71067 -2.85897 -0 -0 -2.23698 0.00451 0 0 -1.35429 0 0 0.02761 0.15055 0.15614 0 1.76248 -0.40991 0 1.0402 -0.25083 0.36951 -6.00977
TYR_558 -10.0974 0.89828 5.18874 -0.62264 0.04722 0.27396 2.879 -3.25851 -0.02672 -0.30494 -2.06407 -0.23271 0 0 0 0 0 0.01343 -0.04203 0.19149 0 2.28845 0.07666 0.01034 1.2797 -0.03556 0.67767 -2.85963
THR_559 -4.1068 0.16984 4.34132 -0.11932 0.05234 0.06134 2.45754 -2.19082 -0.00054 -0.00284 -1.67287 -1.10355 0 0 -0.79289 0 0 0.06096 0.12453 2e-05 0.08276 0 -0.0553 2.27564 -1.0874 -0.27926 0.57785 -1.20742
LYS_560 -3.97292 0.34429 4.91376 -0.32996 0.04797 0.18561 2.04134 -2.11769 -0 -0 -1.49949 -0.20267 0 0 -0.5064 0 0 0.02249 -0.06867 0.07662 1.76502 0 -0.0923 0 -1.5107 -0.49736 0.237 -1.16407
GLN_561 -7.72398 0.35741 6.69121 -0.62046 0.05895 0.68714 2.70967 -3.16801 -0.01671 -0.13005 -2.516 -0.4303 0 0 -0.96196 0 0 0.00363 0.01158 0.29574 0 2.10203 -0.09592 0 -0.18838 -0.39655 0.23918 -3.09178
ASP_562 -4.27983 0.19957 5.15206 -0.10629 0.00099 0.3239 2.53574 -2.19994 -0.00368 -0.01799 -3.37222 -0.30874 0 0 -0.93232 0 0 0.01235 0.00021 0.00166 0 1.99223 -0.09535 0 -2.3716 -0.03066 0.21675 -3.28315
VAL_563 -6.85378 0.6636 1.81977 -0.34229 0.17228 0.0823 1.74523 -1.90918 -0.00048 -0.01133 -2.02975 -0.26673 0 0 0 0 0 0.01115 -0.02502 0.01191 0.57626 0 -0.01696 0 1.9342 0.17091 0.35562 -3.91228
ILE_564 -8.0952 1.092 2.31146 -0.43948 0.25731 0.08849 2.46434 -2.0625 -0 -0 -2.71169 0.00289 0 0 0 0 0 0.0041 -0.02207 0.1084 0.45339 0 -0.7794 0 0.73287 -0.16474 0.67061 -6.08922
ILE_565 -8.30224 0.76245 1.77823 -0.44019 0.23352 0.08568 2.46833 -2.17623 -0.01007 -0.03318 -2.6998 -0.09317 0 0 0 0 0 0.01542 0.0237 0.04387 0.34762 0 -0.75933 0 0.73287 -0.45792 0.81776 -7.66266
THR_566 -5.49791 0.53038 3.46261 -0.16972 0.08951 0.05959 2.7409 -2.06811 -0 -0 -1.52307 0.34355 0 0 0 0 0 0.01339 -0.02471 0.00593 0.18834 0 -0.14266 2.29463 -1.0874 -0.14717 0.76284 -0.16908
ALA_567 -4.56859 0.42857 1.59272 -0.02922 0.01273 0 1.16544 -1.72962 -0.03633 -0.20258 -1.78764 -0.47084 0 0 0 0 0 0.01401 0.01231 0 0 0 0.03382 0 1.8394 0.60223 0.48825 -2.63536
LEU_568 -6.0181 0.84566 2.10839 -0.50037 0.27183 0.09762 1.17715 -1.75248 -0.0167 -0.10763 0.14742 0.15181 0 0 -0.4219 0 0 0.04754 -9e-05 0.11027 0.57809 0 -0.34186 0 0.18072 0.40806 0.47222 -2.56236
ASP_569 -1.68958 0.23781 2.45939 -0.10825 0.00149 0.32826 0.48606 -1.11937 -0 -0 -0.8849 -0.39975 0 0 -0.20027 0 0 0.07903 -0.0502 0.00551 0 1.99947 -0.28755 0 -2.3716 -0.23116 0.41561 -1.33002
ASN_570 -4.63859 0.22157 4.83913 -0.31451 0.06974 0.50852 2.58674 -2.49091 -0.00013 -0.00225 -2.21918 -0.44925 0 0 -1.0234 0 0 0.03481 -0.07227 0.00111 0 2.24753 -0.22415 0 -0.93687 -0.07433 0.17662 -1.7601
VAL_571 -6.7382 0.62677 4.95549 -0.36823 0.30061 0.09009 2.09319 -2.79287 -0 -0 -1.1001 -0.10498 0 0 0 0 0 0.02375 -0.04552 0.02186 0.86183 0 0.07382 0 1.9342 -0.14032 0.44281 0.13418
GLU_572 -4.93476 0.46537 5.49631 -0.45508 0.0886 0.91811 2.48816 -2.5511 -0 -0 -2.59766 -0.4928 0 0 -0.12848 -0.36981 0 0.01085 0.10692 0.00508 0 3.2599 -0.31459 0 -2.7348 -0.36542 0.49324 -1.61198
ALA_573 -4.74783 0.5862 3.66519 -0.0204 0 0 2.35362 -2.33049 -0 -0 -1.38948 -0.38555 0 0 -0.89493 0 0 0.0202 0.11904 0 0 0 -0.20699 0 1.8394 -0.4169 0.37115 -1.43775
ARG_574 -9.77171 0.61703 9.36245 -0.66483 0.08143 0.40655 3.96382 -4.4673 -0.01892 -0.1508 -4.5881 0.2819 0 0 -0.62217 -0.65811 0 0.01135 0.01503 0.12281 1.43702 0 -0.07445 0 -1.2888 -0.40072 0.57496 -5.83156
ARG_575 -8.03781 0.57603 7.93057 -0.40988 0.04124 0.19072 3.69316 -3.68122 -0.01228 -0.19266 -4.34789 0.2725 0 0 0 -0.36981 0 0.00789 0.16995 0.29489 2.08777 0 -0.08859 0 -1.2888 -0.39763 0.74683 -2.81501
TYR_576 -9.19094 0.4974 6.00965 -0.95655 0.05098 0.37487 2.9628 -3.32817 -0.01227 -0.18823 -2.82619 -0.29291 0 0 0 0 0 0.01298 -0.00765 0.02169 0 1.81129 -0.35683 0.04338 1.2797 -0.18421 0.5122 -3.76701
VAL_577 -7.32445 0.48257 3.55619 -0.31129 0.20196 0.07153 2.66399 -2.66569 -0 -0 -2.86827 -0.15808 0 0 0 0 0 0.00444 -0.04472 0.00343 0.08424 0 -0.23473 0 1.9342 -0.04846 0.21328 -4.43987
ASP_578 -8.63924 0.97068 10.8894 -0.19942 0.00033 0.65087 5.27646 -4.80334 -0.00125 -0.01445 -7.6716 -0.19623 0 0 -1.32733 0 0 0.00286 0.00518 0.072 0 3.1616 0.28055 0 -2.3716 -0.07852 0.2863 -3.70671
SER_579 -4.56006 0.27461 5.45545 -0.02867 0 0.06648 2.5605 -2.63627 -0.0061 -0.0166 -2.47759 -0.55636 0 0 0 0 0 0.023 0.05212 0.00162 0.762 0 0.33051 0.6 -0.77834 0.05428 0.24693 -0.63248
ARG_580 -8.13714 0.27055 7.87559 -1.0685 0.36127 0.69211 4.34087 -3.78709 -0.0352 -0.34455 -3.89624 0.38194 0 0 0 -0.57316 0 0.0327 0.03917 0.27988 2.56328 0 -0.12777 0 -1.2888 -0.14982 0.43528 -2.13564
CYS_581 -7.91856 0.8693 5.29446 -0.04967 0 0.01598 3.35757 -2.87455 -0 -0 -3.67768 -0.01801 0 0 0 0 0 0.02259 0.24783 0.04483 0.28232 0 0.27682 0 3.6196 -0.15507 0.56668 -0.09557
LEU_582 -7.45838 1.21147 4.53303 -0.49547 0.2664 0.10906 2.40343 -2.88802 -0 -0 -1.57623 0.25177 0 0 0 0 0 0.01498 -0.01823 0.08419 0.64736 0 -0.21568 0 0.18072 0.03618 0.52063 -2.39278
ALA_583 -3.32444 0.12365 2.99577 -0.02291 0 0 1.62549 -1.8575 -0.01815 -0.08488 -0.94288 -0.35173 0 0 0 0 0 0.03301 -0.06225 0 0 0 -0.34592 0 1.8394 -0.30243 0.46061 -0.23515
ASN_584 -6.15525 0.37666 5.92993 -0.2187 0.03824 0.33894 2.34263 -2.91673 -0.02879 -0.20894 -1.75619 -0.49266 0 0 0 0 0 0.01491 -0.05844 0.00079 0 2.28054 -0.502 0 -0.93687 -0.67188 0.28538 -2.33843
LEU_585 -5.6031 0.47475 3.75691 -0.52951 0.24452 0.16703 2.0083 -2.07627 -0 -0 -1.90537 -0.02029 0 0 -0.40903 0 0 0.0213 -0.03852 0.09134 0.29618 0 0.70278 0 0.18072 -0.00701 0.39913 -2.24616
ARG_586 -7.90592 0.72258 7.99059 -0.94707 0.40782 0.6761 3.21256 -3.39376 -0.00085 -0.00527 -3.76702 0.10959 0 0 -1.49875 0 0 0.0163 -0.01232 0.04536 1.98215 0 -0.09978 0 -1.2888 0.49747 1.20156 -2.05744
PRO_587 -5.88757 1.03016 2.9766 -0.12219 0.00303 0.08932 1.83699 -1.31669 -0 -0 -2.03589 0.24888 0 0 0 0 0 0.03011 -0.09551 0.02964 0.13911 0 -0.97619 0 -2.4119 -0.27742 1.2031 -5.53642
LEU_588 -9.55398 1.25124 4.23182 -0.58127 0.12361 0.14263 3.33798 -2.95439 -0.0033 -0.01002 -3.08158 0.21113 0 0 0 0 0 0.02255 0.06169 0.23451 0.89702 0 -0.08077 0 0.18072 -0.29712 0.60094 -5.26657
LEU_589 -7.80882 0.69153 2.3673 -0.48644 0.22046 0.11272 2.38083 -2.30437 -0.00272 -0.01327 -2.42388 -0.02087 0 0 0 0 0 0.03786 -0.04826 0.03902 1.07079 0 -0.24102 0 0.18072 0.21262 0.58856 -5.44722
ASP_590 -5.42244 0.25462 6.45071 -0.09457 0.00678 0.26317 3.26003 -2.81075 -0.00674 -0.03911 -4.56505 -0.34791 0 0 0 0 0 0.02676 0.02753 0.34544 0 2.43864 0.45045 0 -2.3716 0.30072 0.43359 -1.39973
SER_591 -3.56007 0.61426 2.14872 -0.02775 0 0.06527 0.98599 -1.25908 -0.0167 -0.10763 -0.23565 -0.32949 0 0 0 0 0 0.02395 0.02947 0.02261 0.03299 0 -0.55157 0.6001 -0.77834 0.03345 0.37115 -1.93834
GLY_592 -2.64914 0.21591 2.27342 -0.00129 0 0 1.85017 -1.40179 -0 -0 -2.08902 -0.35304 0 0 0 0 0 0.02553 -0.10444 0 0 0 -0.78845 0 0.83697 0.14833 0.30275 -1.73408
THR_593 -3.98914 0.48426 0.85791 -0.12754 0.06199 0.09854 0.68721 -1.05383 -0.0004 -0.01112 -0.74615 -0.63767 0 0 0 0 0 0.0243 0.57883 0.02016 0.12319 0 -0.34237 2.33408 -1.0874 0.04417 0.46889 -2.21209
MET_594 -4.72593 0.32176 3.08431 -0.29877 0.03108 0.14067 2.29045 -1.68633 -0.00354 -0.06147 -2.2182 -0.2599 0 0 0 0 0 0.01965 -0.06359 0.33235 1.44684 0 0.35851 0 0.60916 0.81336 0.53372 0.66412
GLY_595 -4.01036 0.39341 3.22077 -0.00018 0 0 1.86975 -1.89097 -0.02873 -0.15266 -2.07711 -0.30823 0 0 -0.80927 0 0 0.00677 -0.28558 0 0 0 -1.3268 0 0.83697 1.06988 0.27611 -3.21624
THR_596 -6.34671 0.48617 3.30011 -0.13024 0.04594 0.07197 2.08478 -2.24414 -0.00684 -0.07456 -1.71481 -1.09839 0 0 0 0 0 0.01523 -0.06485 0.17482 0.0279 0 -0.20654 2.32755 -1.0874 -0.26263 0.27915 -4.42349
LYS_597 -5.58224 0.4603 5.14358 -0.28931 0.02635 0.1261 2.87674 -2.46818 -0 -0 -2.40823 -0.03843 0 0 0 0 0 0.01431 0.02387 0.02537 1.93665 0 -0.07802 0 -1.5107 -0.31653 0.37005 -1.68833
GLY_598 -3.82903 0.22102 3.10404 -0.00137 0 0 2.58116 -1.7916 -0 -0 -2.44352 -0.35783 0 0 0 0 0 0.0174 -0.03063 0 0 0 -0.87084 0 0.83697 0.22154 0.30102 -2.04167
HIS_599 -6.64318 0.84097 6.1147 -0.46101 0.01475 0.32268 2.64443 -3.23252 -0.01746 -0.14675 -2.48114 -0.9885 0 0 0 0 0 0.02479 0.14075 0.00039 0 2.01249 -0.4243 0 -0.45461 0.28736 0.43327 -2.0129
THR_600 -6.70668 0.54288 4.57477 -0.12634 0.06247 0.09547 2.994 -2.69329 -0.01402 -0.15314 -2.60489 -0.73902 0 0 0 0 0 0.0411 0.12652 0.00398 0.55628 0 -0.21884 2.27839 -1.0874 0.00784 0.56241 -2.49751
GLU_601 -5.68846 0.37361 5.15205 -0.28043 0.05541 0.35167 2.28944 -2.47991 -0.05512 -0.38656 -2.61612 -0.23675 0 0 0 0 0 0.02286 0.19668 0.06501 0 3.04832 -0.07169 0 -2.7348 0.13011 0.43884 -2.42584
VAL_602 -6.27725 0.65617 1.25491 -0.29587 0.33919 0.07109 1.73158 -1.71197 -0.00889 -0.02761 -1.92349 -0.34799 0 0 -1.39076 0 0 0.09436 -0.02549 0.01066 0.17191 0 -0.60944 0 1.9342 -0.02073 0.61137 -5.76404
ILE_603 -8.8947 1.06983 3.79517 -0.55899 0.39648 0.16363 2.97795 -2.7724 -0.01108 -0.03468 -2.78707 -0.08764 0 0 0 0 0 0.01208 -0.04734 0.04106 3.19587 0 -0.68437 0 0.73287 -0.35801 0.80871 -3.04263
VAL_604 -7.18058 1.04038 3.30524 -0.27137 0.1755 0.05694 2.99961 -2.4225 -0.00889 -0.02761 -3.11962 -0.29169 0 0 -0.47823 0 0 0.03003 -0.07652 0.00614 0.28168 0 -0.76929 0 1.9342 -0.11584 1.24872 -3.68371
PRO_605 -7.13144 1.78824 2.06419 -0.11834 0.00527 0.08653 0.51054 -1.16226 -0 -0 -0.38728 0.28615 0 0 0 0 0 0.01751 -0.10955 0.05735 0.10176 0 -0.87762 0 -2.4119 -0.11721 1.26247 -6.13558
HIS_606 -6.25128 0.42439 3.53978 -0.45125 0.02664 0.57187 1.71269 -2.16461 -0 -0 -0.64385 -0.49625 0 0 0 0 0 0.07966 0.03063 0.00153 0 1.51568 -0.25935 0 -0.45461 0.02411 0.59771 -2.19653
LEU_607 -6.90645 1.34536 2.84614 -0.61408 0.2351 0.17776 1.93629 -2.19432 -0.02545 -0.15412 -1.7525 0.26811 0 0 0 0 0 0.13952 0.05306 0.30421 0.48056 0 -0.00959 0 0.18072 0.99213 0.55382 -2.14371
THR_608 -7.52834 1.0452 5.48516 -0.1086 0.0793 0.07806 3.61857 -3.10196 -0.02545 -0.15412 -3.99143 -0.67382 0 0 -1.61957 0 0 0.024 -0.00377 0.15361 0.11783 0 -0.38883 2.31195 -1.0874 0.61391 0.8094 -4.3463
GLU_609 -7.69886 0.43846 8.95842 -0.37436 0.06565 0.61632 3.86136 -3.60674 -0.00883 -0.07762 -5.43572 -0.84298 0 0 -0.69834 -0.87398 0 0.02936 -0.03818 0.19124 0 3.68076 -0.01813 0 -2.7348 -0.44366 0.60588 -4.40475
SER_610 -5.27856 0.75961 5.28774 -0.02368 0 0.05336 2.59805 -2.47246 -0.00964 -0.06045 -1.75915 -0.60274 0 0 0 0 0 0.05928 0.0019 0.00038 0.15523 0 -0.49048 0.76883 -0.77834 -0.51287 0.45134 -1.85266
TYR_611 -7.55228 0.7411 6.69002 -0.84068 0.03031 0.28411 2.9992 -3.11666 -0.01699 -0.14511 -2.85117 -0.28886 0 0 -0.72545 -0.65811 0 0.01291 -0.00507 0.00345 0 1.9895 -0.29494 0.13485 1.2797 -0.25999 0.56394 -2.02621
ASN_612 -4.63229 0.39306 5.42563 -0.20016 0.04778 0.31825 2.17592 -2.44548 -0.01462 -0.16805 -2.19718 -0.36001 0 0 -0.60188 0 0 0.02058 -0.06508 0.01911 0 1.85025 -0.07724 0 -0.93687 0.0441 0.48942 -0.91476
SER_613 -4.0653 0.34517 5.04923 -0.02822 0.00831 0.02788 1.81878 -2.19503 -0.00016 -0.00073 -2.20173 -0.08556 0 0 0 -0.35329 0 0.00984 -0.05931 0.0164 0.68842 0 -0.25044 0.62484 -0.77834 -0.24412 0.30995 -1.36341
HIS_D_614 -3.80754 0.26787 4.03135 -0.391 0.00847 0.47068 1.862 -1.86273 -0.01911 -0.07304 -0.69979 -0.25923 0 0 0 0 0 0.02584 0.1473 0.01487 0 1.82498 -0.1921 0 -0.45461 -0.43459 0.36089 0.8205
ARG_615 -1.43233 0.15789 1.42046 -0.43591 0.04825 0.23125 0.13441 -0.58331 -0 -0 -0.2378 0.05732 0 0 0 0 0 0.03456 0.08974 0.00476 2.46452 0 -0.04104 0 -1.2888 -0.15058 0.49189 0.9653
ASP_616 -1.65558 0.30223 1.94782 -0.10625 0.02301 0.30547 0.38971 -0.78067 -0.03968 -0.23252 -0.90296 -0.17734 0 0 0 0 0 0.01031 0.0352 0.02111 0 2.21006 0.1631 0 -2.3716 0.05854 0.98751 0.18745
PRO_617 -1.56249 0.53604 1.33416 -0.12815 0.00167 0.09431 0.25099 -0.50214 -0 -0 -0.05255 0.20968 0 0 0 0 0 0.01192 -0.06058 0.03195 0.15443 0 -1.06713 0 -2.4119 -0.08045 1.41362 -1.82661
PRO_618 -1.52759 0.26519 1.3509 -0.20204 0.00705 0.14664 0.33203 -0.55199 -0 -0 -0.19828 0.03675 0 0 0 0 0 0.00324 0.08891 0.00231 0.37799 0 -0.90654 0 -2.4119 -0.32892 0.77698 -2.73929
GLU_619 -2.08264 0.08945 3.34202 -0.28094 0.04825 0.33568 1.39522 -1.27419 -0 -0 -2.26602 -0.2527 0 0 0 -0.78983 0 0.00819 -0.05201 0.0157 0 2.84383 -0.02079 0 -2.7348 -0.43738 0.19436 -1.9186
GLU_620 -1.67543 0.09325 1.85678 -0.29378 0.04673 0.36605 0.26841 -0.7732 -0 -0 0.0962 -0.28341 0 0 0 0 0 0.00525 -0.09281 0.00228 0 2.73834 -0.04743 0 -2.7348 -0.60088 0.09636 -0.93208
GLU_621 -1.81299 0.06591 1.6144 -0.21044 0.03048 0.30676 0.46644 -0.67652 -0 -0 0.18873 -0.47147 0 0 0 0 0 0.01342 -0.01937 0.00046 0 3.05785 -0.02021 0 -2.7348 -0.36665 0.06859 -0.4994
ILE_622 -5.08455 0.70271 0.51588 -0.47449 0.3281 0.10698 0.33429 -1.04126 -0 -0 -0.05267 0.11881 0 0 0 0 0 0.00707 0.00171 0.09775 0.46075 0 -0.70237 0 0.73287 -0.28641 0.97779 -3.25703
PRO_623 -3.92709 0.4782 3.3912 -0.12516 0.00101 0.09262 1.64733 -1.49092 -0.00054 -0.00459 -1.83157 0.2319 0 0 0 0 0 0.00561 -0.0485 0.02775 0.14122 0 -1.14036 0 -2.4119 -0.5761 1.10094 -4.43895
ILE_624 -3.21689 0.20132 3.29559 -0.50495 0.41179 0.10333 1.66124 -1.63087 -0.01461 -0.07191 -1.10929 0.03126 0 0 0 0 0 0.09182 -0.01044 0.00634 0.50526 0 -0.38748 0 0.73287 -0.2631 0.33825 0.1695
ALA_625 -5.07382 0.66227 3.91023 -0.02257 0 0 2.22502 -2.46759 -0 -0 -2.41086 -0.3449 0 0 0 0 0 0.14849 -0.03365 0 0 0 -0.22046 0 1.8394 -0.05938 0.48806 -1.35976
THR_626 -6.89387 0.45522 4.871 -0.20438 0.16087 0.07661 2.00317 -2.69083 -0.01071 -0.10233 -0.09593 -0.44729 0 0 0 0 0 0.08299 -0.02859 0.01859 0.08104 0 -0.02238 2.35312 -1.0874 -0.08622 0.50336 -1.06396
LEU_627 -7.30488 0.60811 4.12245 -0.69984 0.32073 0.25214 2.28579 -2.61735 -0.00394 -0.02413 -1.77836 0.15461 0 0 -0.60543 0 0 0.00288 0.04785 0.03692 0.81229 0 -0.214 0 0.18072 0.02768 0.43718 -3.95859
LYS_628 -4.16633 0.23666 4.52571 -0.43501 0.07029 0.2486 1.41408 -2.07656 -0.00054 -0.00459 -1.63529 -0.08052 0 0 -0.27653 0 0 0.00389 -0.03906 0.02943 2.07471 0 -0.06223 0 -1.5107 0.04833 0.50801 -1.12765
ASN_629 -6.91575 0.69143 3.95531 -0.18932 0.00541 0.2904 2.00699 -2.42372 -0.01461 -0.07191 -2.05312 -0.44115 0 0 -0.52593 0 0 0.02451 0.02771 0 0 1.88905 0.06594 0 -0.93687 0.53096 0.56517 -3.51951
PHE_630 -9.61324 1.3932 2.04385 -0.70104 0.07903 0.46501 1.62699 -2.23209 -0.00979 -0.08698 -1.04744 0.1809 0 0 0 0 0 0.03685 0.01663 0.21322 0 2.01228 -0.24703 0 1.0402 0.62925 1.41627 -2.78392
PRO_631 -7.05601 0.79368 3.29038 -0.19541 0.00834 0.14467 1.36845 -1.54559 -0 -0 -0.63313 -0.00456 0 0 0 0 0 0.06566 -0.01683 0.02394 0.65689 0 -0.98226 0 -2.4119 -0.15145 1.29352 -5.35158
ASN_632 -5.76886 0.5567 3.55256 -0.38089 0.14307 0.78769 2.01902 -2.05695 -0 -0 -1.50781 -0.82933 0 0 -2.30748 0 0 0.19816 -0.08219 0.00409 0 2.55198 -0.7461 0 -0.93687 0.14084 0.51929 -4.14307
ALA_633 -5.10487 0.43522 3.89379 -0.023 0 0 2.59376 -2.52919 -0.00019 -0.00107 -1.51657 -0.46084 0 0 0 0 0 0.05128 0.03309 0 0 0 -0.54897 0 1.8394 0.46037 0.49627 -0.38154
ILE_634 -8.43587 1.03119 4.10452 -0.68151 0.42826 0.24148 2.66783 -3.02566 -0 -0 -1.30121 0.2384 0 0 0 0 0 0.00879 -0.05461 0.20431 0.86343 0 0.14011 0 0.73287 -0.14728 0.47131 -2.51364
GLU_635 -5.65439 0.49685 4.6361 -0.46092 0.22993 1.44133 1.78283 -2.59184 -0.07255 -0.4341 -1.55324 -3.00121 0 0 0 0 0 0.01278 -0.08172 0.06349 0 3.93486 -0.34435 0 -2.7348 -0.49624 0.39794 -4.42924
HIS_636 -9.3038 0.75529 6.54062 -0.46576 0.11841 0.47624 3.66605 -3.83935 -0.01869 -0.11928 -2.77393 -0.58289 0 0 -1.19072 0 0 0.0089 -0.03016 0.30587 0 2.81359 -0.08281 0 -0.45461 -0.3372 0.28203 -4.23221
THR_637 -8.672 0.43225 6.37273 -0.11675 0.06337 0.05333 3.80455 -3.51007 -0.00019 -0.00107 -2.42007 -0.74987 0 0 0 -0.5058 0 0.03071 0.14686 0.04895 0.57963 0 0.11776 2.32519 -1.0874 -0.01909 0.42123 -2.68575
LEU_638 -9.58797 1.11529 4.74374 -0.4947 0.25369 0.12468 3.16722 -3.27808 -0 -0 -2.4772 0.20234 0 0 0 0 0 0.00568 0.20949 0.40748 0.43684 0 -0.25229 0 0.18072 -0.12217 0.63827 -4.72697
GLN_639 -6.18014 0.28338 6.44172 -0.80042 0.09401 0.82863 3.27533 -3.09275 -0 -0 -3.64865 -0.87088 0 0 0 -0.68691 0 0.00763 0.04903 0.03344 0 2.81537 -0.17789 0 -0.18838 -0.24618 0.66213 -1.40154
TRP_640 -11.2893 1.11436 6.89119 -1.38402 0.13182 0.55182 2.99424 -3.95447 -0.00327 -0.03058 -2.65264 -0.34892 0 0 0 0 0 0.01224 -0.00403 0.14352 0 1.67036 -0.28645 0 1.6906 -0.15424 0.35959 -4.54823
ALA_641 -7.05708 0.53465 3.41218 -0.02224 0 0 2.92288 -3.02009 -0 -0 -2.50761 -0.36263 0 0 0 0 0 0.01753 0.05706 0 0 0 -0.30699 0 1.8394 -0.24458 0.24468 -4.49284
ARG_642 -7.78195 0.66695 6.91428 -0.95243 0.23228 0.68764 3.1933 -3.44709 -4e-05 -0.00146 -3.12401 -0.07381 0 0 -0.15517 0 0 0.01307 0.01051 0.12939 3.5011 0 -0.03756 0 -1.2888 -0.38366 0.48918 -1.40829
ASP_643 -4.91246 0.13819 6.98896 -0.10374 0.00328 0.30902 3.14606 -3.1222 -0 -0 -3.86754 -0.38658 0 0 0 -0.68691 0 0.00167 -0.02713 0.01328 0 1.71285 0.17894 0 -2.3716 -0.29275 0.55482 -2.72383
GLU_644 -6.97929 0.2915 7.48582 -0.54709 0.13876 0.99121 3.33562 -3.40088 -0 -0.00014 -3.52111 -0.75176 0 0 0 -0.76028 0 0.00549 0.11053 0.15339 0 3.45969 -0.2673 0 -2.7348 -0.35447 0.53644 -2.80869
PHE_645 -11.4401 1.09808 4.00103 -0.8227 0.08983 0.29059 3.28133 -3.25232 -0.0029 -0.00932 -3.28423 -0.06839 0 0 0 0 0 0.00384 0.00494 0.00646 0 2.00661 -0.53104 0 1.0402 -0.11232 0.52535 -7.17503
GLU_646 -6.23812 0.44191 6.98431 -0.31455 0.04879 0.32269 3.6619 -3.09938 -4e-05 -0.00146 -4.42754 -0.44865 0 0 0 -0.89862 0 0.00656 0.03162 0.01447 0 3.88006 -0.1146 0 -2.7348 -0.08145 0.3826 -2.58431
GLY_647 -3.52491 0.3025 3.84561 -4e-05 0 0 1.48224 -1.88724 -0.01207 -0.13879 -1.47608 -0.40159 0 0 0 0 0 0.00889 -0.07184 0 0 0 0.44116 0 0.83697 -0.06734 0.38297 -0.27955
LEU_648 -7.82071 0.76557 3.32413 -0.53339 0.23885 0.13864 1.50321 -2.30139 -0 -0 -1.74023 0.22276 0 0 0 0 0 0.00296 0.185 0.07293 0.35318 0 -0.2862 0 0.18072 0.14979 0.81103 -4.73314
PHE_649 -11.4331 1.3753 2.12336 -0.67137 0.06031 0.44166 2.66754 -2.52003 -0.01721 -0.10009 -2.98407 0.19378 0 0 0 0 0 0.01175 -0.01283 0.46691 0 2.15928 -0.22547 0 1.0402 0.07195 1.1196 -6.23255
LYS_650 -7.39438 0.43183 8.5446 -0.4427 0.06694 0.22733 4.07706 -3.40855 -0.0029 -0.00932 -5.82285 0.29333 0 0 0 0 0 0.00505 0.06051 0.09633 2.50288 0 -0.07067 0 -1.5107 0.51916 0.65248 -1.18457
GLN_651 -5.84238 0.81121 6.41364 -0.28199 0.06098 0.21783 2.76225 -2.8328 -0.01925 -0.23346 -2.98546 -0.5138 0 0 0 -0.89862 0 0.07557 0.03616 0.03857 0 2.87822 -0.00016 0 -0.18838 6.18803 1.35609 7.04227
PRO_652 -6.53424 1.15516 4.92066 -0.07114 6e-05 0.04548 2.05544 -2.26367 -0 -0 -1.69665 0.70456 0 0 0 0 0 0.15922 0.01824 0.01456 0.08752 0 0.91928 0 -2.4119 6.36427 1.38367 4.85052
ALA_653 -6.91573 0.58085 3.64743 -0.02176 0 0 1.89621 -2.64569 -0 -0 -1.45131 -0.34767 0 0 0 0 0 0.07919 0.00675 0 0 0 -0.14551 0 1.8394 0.60814 0.32893 -2.54076
GLU_654 -6.26596 0.28924 7.74434 -0.20916 0.02282 0.28219 2.91741 -3.27572 -0.0072 -0.09519 -3.46305 -0.57395 0 0 0 0 0 0.00254 -0.02975 0.02181 0 3.02287 -0.21571 0 -2.7348 -0.29732 0.29457 -2.57001
ASN_655 -6.96301 0.23068 5.45627 -0.17392 0.02206 0.2551 3.03288 -3.1448 -0.0237 -0.14619 -2.57609 -0.32453 0 0 0 0 0 0.03148 0.04526 0.00027 0 1.42712 0.44738 0 -0.93687 -0.16065 0.2071 -3.29416
VAL_656 -8.91284 1.01401 4.00932 -0.32644 0.31051 0.07518 2.90199 -2.96821 -0 -0 -2.46733 -0.19545 0 0 0 0 0 0.01989 -0.06869 0.1112 0.07092 0 -0.3573 0 1.9342 0.04865 0.3174 -4.48298
ASN_657 -6.96929 0.22446 7.40892 -0.18692 0.03619 0.27926 4.19782 -3.62194 -0 -0 -3.21805 -0.32534 0 0 -2.11994 0 0 0.01886 0.05476 0.0415 0 1.40936 0.36809 0 -0.93687 0.00389 0.47135 -2.86388
GLN_658 -6.60083 0.61163 6.29547 -0.28963 0.02156 0.24361 3.16593 -3.14074 -0.0006 -0.00309 -3.00729 -0.32424 0 0 0 0 0 0.01371 0.08372 0.03205 0 3.38117 -0.06224 0 -0.18838 -0.06489 0.38829 0.55519
TYR_659 -9.91162 0.80555 4.26813 -0.98435 0.04872 0.38896 2.57894 -2.88245 -0 -0 -1.8241 -0.31332 0 0 -0.45443 0 0 0.04202 0.00104 0.07967 0 1.92845 -0.40504 0.0019 1.2797 -0.0706 0.31737 -5.10546
LEU_660 -7.46477 0.65422 1.6611 -0.5102 0.24988 0.13803 1.26293 -1.90966 -0 -0 -1.29239 0.21317 0 0 0 0 0 0.03435 -0.01846 0.02344 0.24042 0 -0.23342 0 0.18072 -0.14806 0.56855 -6.35016
THR_661 -2.79774 0.2208 3.15865 -0.11729 0.07118 0.06176 1.83496 -1.53147 -0.0006 -0.00309 -0.68948 -1.27667 0 0 0 0 0 0.02131 0.04482 0.01759 0.20969 0 -0.53312 2.28673 -1.0874 -0.28436 0.6457 0.25195
ASP_662 -4.89562 0.63721 7.45019 -0.24342 0.07103 0.80353 3.99708 -3.10728 -0.01223 -0.10435 -5.48771 -1.00227 0 0 -0.63579 -0.37365 0 0.08669 -0.05504 0.00176 0 2.00691 -0.48635 0 -2.3716 -0.19152 0.98274 -2.92969
PRO_663 -2.03942 0.53836 1.74467 -0.07559 0 0.04646 0.76312 -0.68261 -0 -0 -0.01438 0.59198 0 0 0 0 0 0.43007 -0.20215 0.01532 0.38427 0 -0.66725 0 -2.4119 -0.12761 1.2513 -0.45537
LYS_664 -3.78815 0.4885 4.57372 -0.32754 0.05606 0.19944 2.05853 -1.97051 -0 -0 -3.03322 -0.34206 0 0 -0.63579 0 0 0.27372 0.29284 0.00073 1.7813 0 0.22901 0 -1.5107 0.29623 0.89041 -0.46748
PHE_665 -9.85047 0.75663 5.53739 -0.9281 0.04704 0.33617 3.19744 -3.32569 -0.00212 -0.01624 -3.44194 -0.03733 0 0 0 0 0 0.14472 0.06231 0.16156 0 1.8146 -0.41031 0 1.0402 0.359 0.57566 -3.97947
VAL_666 -5.8694 0.72889 2.70412 -0.31653 0.23475 0.07087 1.43649 -2.05318 -0.01223 -0.10435 -0.6319 -0.07381 0 0 0 0 0 0.2062 -0.05302 0.02834 0.05006 0 -0.28776 0 1.9342 -0.02908 0.38769 -1.64964
GLU_667 -3.93115 0.1397 4.90876 -0.46104 0.08858 0.92561 1.75283 -2.26342 -0 -0 -2.46191 -0.44702 0 0 0 0 0 0.03548 0.06616 0.0074 0 3.22405 -0.3188 0 -2.7348 -0.27096 0.34283 -1.3977
ARG_668 -6.51111 0.44045 7.19258 -0.58729 0.05967 0.32981 4.16367 -3.31582 -0.01932 -0.12506 -4.90274 0.4239 0 0 0 -0.37365 0 0.10297 -0.01612 0.08897 2.39815 0 -0.08791 0 -1.2888 -0.42608 0.34519 -2.10854
THR_669 -5.99449 0.33362 4.85353 -0.203 0.14807 0.07351 2.91677 -2.67875 -0.03822 -0.25445 -3.59399 -0.06022 0 0 0 0 0 0.0879 -0.01989 0.02035 0.05977 0 0.01741 2.32672 -1.0874 -0.09772 0.37784 -2.81267
LEU_670 -7.61171 0.77508 3.23688 -0.49037 0.16521 0.10694 1.81221 -2.2895 -0.00212 -0.01624 -1.44269 0.05904 0 0 -0.40721 0 0 2.08549 0.0142 0.00088 3.19717 0 -0.25398 0 0.18072 0.01742 0.67636 -0.18621
ARG_671 -3.60303 0.22732 4.62075 -0.94376 0.3358 0.74594 1.89726 -2.05289 -0 -0 -2.6349 -0.14034 0 0 -0.40721 -0.5336 0 1.0442 0.43671 0.04046 2.82179 0 -0.16602 0 -1.2888 -0.05898 1.51257 1.85327
LEU_672 -3.04684 0.18036 2.61002 -0.64059 0.18838 0.21492 1.38937 -1.32643 -0.0001 -0.00037 -0.29406 0.14256 0 0 0 0 0 0.24358 0.01364 0.00074 0.76187 0 -0.25174 0 0.18072 0.19362 1.2375 1.79715
ALA_673 -2.58721 0.19991 1.75702 -0.01785 0 0 1.29415 -1.27165 -0.0001 -0.00037 0.25436 -0.27915 0 0 0 0 0 0.27412 0.0341 0 0 0 0.56614 0 1.8394 0.93243 0.38342 3.37872
GLY_674 -2.20712 0.08469 2.49438 -5e-05 0 0 1.24437 -1.2697 -0.01932 -0.12506 -1.78241 -0.39353 0 0 0 0 0 0.16092 -0.05331 0 0 0 -1.41507 0 0.83697 0.20914 0.27599 -1.95911
THR_675 -3.30736 0.32485 2.06269 -0.18364 0.07562 0.13978 0.89188 -1.29279 -0.03822 -0.25445 -0.23565 -2.10184 0 0 0 0 0 0.3637 0.2221 0.03967 0.58904 0 0.82014 2.33932 -1.0874 0.56936 0.57052 0.50732
GLN_676 -4.01333 0.60454 4.53852 -0.63718 0.11166 0.98263 2.34211 -2.00093 -0 -0 -1.96125 -0.42146 0 0 0 0 0 0.91266 0.24071 0.02405 0 3.37882 -0.28663 0 -0.18838 1.42389 1.12504 6.17546
PRO_677 -6.44343 0.88658 3.18158 -0.08546 0 0.0528 1.4597 -1.73211 -0 -0 -0.93204 0.71567 0 0 0 0 0 0.57191 -0.07483 0.00622 0.66534 0 -0.27582 0 -2.4119 0.14044 1.11086 -3.16449
LEU_678 -6.01633 0.5656 3.34316 -0.66793 0.41004 0.31928 1.96948 -2.15257 -0 -0 -0.90603 -0.1855 0 0 0 0 0 0.06631 -0.01614 0.19722 1.73571 0 -0.24894 0 0.18072 -0.27291 0.77267 -0.90615
GLU_679 -4.57715 0.19753 4.88183 -0.212 0.03083 0.29798 2.28298 -2.32337 -0 -0 -1.90349 -0.60696 0 0 0 0 0 0.00575 -0.00669 0.00349 0 3.0179 -0.3263 0 -2.7348 -0.38812 0.45439 -1.9062
VAL_680 -6.42789 0.51515 3.67886 -0.30582 0.23448 0.07021 2.53337 -2.60484 -0.0237 -0.14619 -1.53166 -0.14641 0 0 0 0 0 0.00956 -0.07047 0.01927 0.04872 0 -0.36967 0 1.9342 -0.27436 0.28709 -2.57009
LEU_681 -8.85928 0.72127 3.28645 -0.45696 0.11431 0.09988 2.67284 -2.73765 -0 -0 -2.24356 0.21298 0 0 0 0 0 0.01338 0.01098 0.02283 0.35902 0 -0.27123 0 0.18072 -0.14843 0.48326 -6.5392
GLU_682 -6.1639 0.35225 6.97511 -0.33287 0.06381 0.38588 3.687 -3.17619 -0 -0 -3.99669 -0.60349 0 0 0 -1.20944 0 0.01311 -0.00454 0.00335 0 3.28303 -0.13302 0 -2.7348 -0.33146 0.41098 -3.51186
ALA_683 -4.5176 0.18585 4.56135 -0.0221 0 0 2.83246 -2.55316 -0 -0 -3.37957 -0.36196 0 0 0 0 0 0.0226 0.00684 0 0 0 -0.29182 0 1.8394 -0.40337 0.2403 -1.84078
VAL_684 -7.85142 0.37164 3.21135 -0.3036 0.15598 0.06953 2.73454 -2.7717 -5e-05 -0.00032 -2.04484 -0.15482 0 0 0 0 0 0.03422 -0.0708 0.00137 0.06503 0 -0.33973 0 1.9342 -0.2583 0.30257 -4.91517
GLN_685 -8.2624 0.52705 7.10493 -0.74156 0.56014 0.71539 3.73671 -3.61808 -0.00068 -0.00666 -4.22669 -0.77678 0 0 -0.30653 0 0 0.02954 0.02509 0.03076 0 4.27889 -0.08084 0 -0.18838 -0.14871 0.49772 -0.85109
ARG_686 -7.64121 0.39222 7.96644 -0.61197 0.0907 0.3334 3.88294 -3.50078 -0 -0 -4.72632 0.13347 0 0 0 -1.20944 0 0.00804 -0.03867 0.06071 2.529 0 -0.06455 0 -1.2888 -0.26691 0.70359 -3.24815
SER_687 -5.65355 0.48826 5.41011 -0.03319 0.00013 0.02361 2.77795 -2.56755 -0 -0 -3.37552 0.03942 0 0 -0.83673 0 0 0.0248 -0.04131 0.0036 0.56537 0 0.2669 1.77732 -0.77834 -0.25804 0.63309 -1.53368
LEU_688 -7.86748 0.87669 1.68369 -0.52981 0.3552 0.14162 1.79577 -1.89785 -0 -0 -1.85544 0.22981 0 0 -0.74309 0 0 0.0362 0.02171 0.018 0.31375 0 -0.28757 0 0.18072 -0.07815 0.7363 -6.86994
VAL_689 -4.6053 0.23974 2.585 -0.30799 0.27738 0.07168 1.31357 -1.58035 -5e-05 -0.00032 -0.73865 -0.38785 0 0 0 0 0 0.13249 0.27859 0.00613 0.25794 0 -0.51071 0 1.9342 0.08401 0.76095 -0.18954
LEU_690 -4.22806 0.30804 2.40343 -0.50187 0.24051 0.12244 1.20422 -1.28752 -0 -0 0.50119 0.2137 0 0 0 0 0 0.02352 -0.04723 0.24105 0.38285 0 -0.26874 0 0.18072 0.12158 0.63501 0.24483
GLN_691 -5.44468 0.19505 4.06236 -0.27383 0.05122 0.22195 1.54907 -1.88536 -0.00068 -0.00666 -1.56879 -0.70014 0 0 0 0 0 0.02934 -0.04784 0.01597 0 2.83061 0.05019 0 -0.18838 0.00948 0.51365 -0.58749
ARG_692 -5.34634 0.64351 4.14706 -0.85992 0.09311 0.59111 1.65829 -1.84269 -0 -0 -1.67218 0.42057 0 0 -0.74309 0 0 0.02112 -0.0222 0.58358 2.31647 0 0.11719 0 -1.2888 -0.15164 0.87566 -0.45921
PRO_693 -6.2316 0.85136 2.36084 -0.21149 0.00992 0.1541 0.79847 -0.96443 -0 -0 -0.26889 -0.0396 0 0 0 0 0 0.00287 0.10574 0.01186 0.29561 0 -0.70727 0 -2.4119 -0.19658 0.89092 -5.55006
GLN_694 -2.42114 0.13861 2.25526 -0.25509 0.03673 0.20984 1.02042 -1.13496 -0.00402 -0.03539 -1.25544 -0.67977 0 0 -0.98821 0 0 0.00858 0.13888 0.00032 0 3.02633 -0.1711 0 -0.18838 0.07858 0.34407 0.12413
THR_695 -5.18872 0.41945 4.39035 -0.19026 0.08905 0.06831 2.75895 -2.44892 -0.00402 -0.03539 -2.68051 -1.05533 0 0 -0.7999 0 0 0.00197 -0.02153 0.02179 0.9322 0 -0.6866 2.30397 -1.0874 0.17585 0.4276 -2.60909
TRP_696 -9.26608 1.43014 3.73734 -1.35665 0.083 0.57632 2.70533 -2.94821 -0.02322 -0.1518 -2.26709 -0.39749 0 0 0 0 0 0.00724 -0.0109 0.06057 0 1.9283 -0.17166 0 1.6906 -0.06492 0.51345 -3.92573
ALA_697 -4.77381 0.38522 2.80063 -0.02356 0 0 1.86048 -2.08531 -0 -0 -1.60343 -0.38947 0 0 0 0 0 0.00608 -0.06243 0 0 0 -0.35287 0 1.8394 -0.40987 0.32882 -2.48013
ASP_698 -6.31749 0.50125 7.69698 -0.11329 0.00635 0.3407 3.99038 -3.46058 -0 -0 -5.46293 -0.38242 0 0 -1.78811 0 0 0.01303 0.05238 0.07124 0 2.02561 0.00417 0 -2.3716 -0.47564 0.29839 -5.37159
CYS_699 -8.4935 0.47302 5.16859 -0.04773 0 0.01646 3.17494 -2.90114 -0 -0 -2.79495 -0.10228 0 0 0 0 0 0.00471 0.13838 0.01466 0.30131 0 0.29737 0 3.6196 -0.08906 0.38749 -0.83214
VAL_700 -8.21816 0.49756 2.76671 -0.3017 0.15621 0.06836 2.80032 -2.8749 -0 -0 -2.53959 -0.11337 0 0 0 0 0 0.00196 -0.04886 0.0001 0.04999 0 -0.335 0 1.9342 0.01209 0.30745 -5.83663
THR_701 -5.69675 0.24915 5.17772 -0.20689 0.15045 0.07582 2.87591 -2.81085 -0 -0 -2.7882 -0.12671 0 0 0 0 0 0.00134 0.01887 0.00505 0.08291 0 0.0022 2.27414 -1.0874 0.00063 0.24714 -1.55548
TRP_702 -10.3417 0.68924 4.92193 -0.88361 0.34173 0.54263 2.94651 -3.31139 -0 -0 -2.45763 -0.81493 0 0 0 0 0 0.00289 0.01839 0.03204 0 3.52261 -0.32597 0 1.6906 0.06548 0.42235 -2.93884
ALA_703 -6.54989 0.46803 3.26082 -0.02229 0 0 2.7779 -2.84022 -0.00843 -0.09067 -2.42165 -0.36712 0 0 0 0 0 0.00515 0.06177 0 0 0 -0.35417 0 1.8394 -0.25998 0.51207 -3.98927
CYS_704 -7.26352 0.69508 5.02353 -0.06557 0 0.05835 3.05894 -2.76767 -0.00149 -0.03202 -3.05359 -0.26698 0 0 0 0 0 0.00639 0.03793 0.04103 0.78394 0 0.27763 0 3.6196 0.03207 0.30443 0.48808
HIS_705 -6.78003 0.16868 6.43891 -0.39904 0.11456 0.35939 3.37646 -3.28801 -0 -0 -3.37602 -0.50386 0 0 -0.7999 0 0 0.00722 0.11052 0.17628 0 2.66445 0.07452 0 -0.45461 0.21045 0.25613 -1.64392
HIS_706 -8.11848 0.9253 8.26332 -0.75524 0.0319 0.81934 4.15977 -3.93934 -0.00843 -0.09067 -4.51867 -0.61941 0 0 0 -1.2773 0 0.01547 0.06498 0.00111 0 2.59029 -0.02999 0 -0.45461 -0.1773 0.42392 -2.69406
TRP_707 -15.025 2.22372 6.55865 -1.33464 0.24479 0.48896 3.64644 -4.66856 -1e-05 -2e-05 -3.07756 -0.32638 0 0 0 0 0 0.01801 -0.01851 0.07829 0 1.89694 -0.28782 0 1.6906 -0.05116 0.72948 -7.21376
HIS_D_708 -9.50194 0.90337 7.31662 -0.42476 0.00798 0.44026 3.71751 -3.9814 -0.0088 -0.0568 -4.48552 -0.13954 0 0 0 0 0 0.01897 0.09051 0.07717 0 2.92569 0.0717 0 -0.45461 -0.11021 0.75484 -2.83897
THR_709 -5.8121 0.35579 6.1689 -0.20517 0.16399 0.07455 3.28858 -3.05795 -0 -0 -3.21811 -0.11703 0 0 0 0 0 0.00198 0.0488 0.00273 0.05581 0 -0.00449 2.31185 -1.0874 -0.02692 0.44656 -0.60964
GLN_710 -7.15558 0.38936 5.90708 -0.66907 0.1199 0.73193 1.73377 -2.92488 -0.02583 -0.16886 -1.86855 -0.34619 0 0 0 0 0 0.00446 -0.01421 0.07033 0 2.68071 -0.1512 0 -0.18838 -0.00751 0.49705 -1.38568
TYR_711 -12.3435 1.21031 4.65564 -0.71305 0.06791 0.43827 3.89629 -3.41541 -0.02751 -0.2837 -3.56925 -0.15095 0 0 0 0 0 0.01745 0.22835 0.24623 0 2.0815 -0.25047 0.15146 1.2797 -0.14164 0.84548 -5.77692
SER_712 -6.24021 0.41182 6.17928 -0.02404 0 0.05953 3.46084 -2.83615 -1e-05 -2e-05 -2.45288 -0.53351 0 0 0 -0.49634 0 0.00976 0.08718 0.00213 0.56509 0 0.10551 0.61955 -0.77834 1.13675 0.62219 -0.10187
ASN_713 -6.07116 0.62071 5.73184 -0.32335 0.01072 0.618 3.04922 -2.84618 -0 -0 -2.36937 -0.0519 0 0 0 0 0 0.01017 -0.00442 0.0427 0 2.43156 0.46111 0 -0.93687 1.66738 0.31639 2.35654
ASN_714 -5.39286 0.15289 5.73339 -0.17748 0.02395 0.26842 2.44329 -2.86096 -0.03136 -0.19522 -2.63254 -0.35104 0 0 0 0 0 0.00869 -0.01726 0.01273 0 1.50486 0.17644 0 -0.93687 0.45171 0.24006 -1.57914
ILE_715 -9.16864 0.85747 4.83644 -0.66975 0.50575 0.15016 2.10102 -2.87828 -0 -0 -1.10458 0.22332 0 0 0 0 0 0.00963 0.05524 0.0262 0.62882 0 -0.47103 0 0.73287 -0.03 0.39238 -3.803
ARG_716 -7.69118 0.47262 7.22965 -0.59193 0.09805 0.32912 2.99817 -3.15067 -0 -0 -2.93113 0.23944 0 0 0 -0.49634 0 0.00336 0.03514 0.58805 2.48575 0 -0.13788 0 -1.2888 -0.20719 0.50813 -1.50762
GLN_717 -8.2326 0.52063 7.61455 -0.76912 0.08927 0.78373 4.42961 -3.80484 -0.01586 -0.10197 -4.26804 -0.8029 0 0 -1.22017 -0.74815 0 0.00552 -0.01649 0.0766 0 2.85685 -0.0851 0 -0.18838 -0.32498 0.50451 -3.69732
LEU_718 -9.01884 0.80425 3.97487 -0.64791 0.16856 0.22454 3.36313 -3.00858 -0 -0 -2.40202 0.07634 0 0 0 0 0 0.01272 0.06662 0.02828 0.9291 0 -0.24512 0 0.18072 -0.21545 0.55649 -5.1523
LEU_719 -8.88039 0.70722 4.6872 -0.49376 0.26557 0.12385 2.64797 -2.93237 -0 -0 -1.17521 0.2134 0 0 0 0 0 0.03094 0.32126 0.05023 0.32228 0 -0.31714 0 0.18072 -0.27322 0.50716 -4.0143
HIS_D_720 -5.69355 0.32045 5.32173 -0.64515 0.00688 0.65928 1.84192 -2.51842 -0 -0 -1.38704 -0.33308 0 0 0 0 0 0.00618 0.02488 0.00873 0 1.5726 -0.15185 0 -0.45461 -0.1334 0.42048 -1.13398
ASN_721 -6.41759 0.36752 5.10062 -0.18125 0.00225 0.30099 2.28689 -2.65614 -0.00194 -0.04248 -1.89629 -0.75517 0 0 -0.47533 -0.74815 0 0.01023 0.01112 0.00103 0 4.05369 0.23983 0 -0.93687 0.10556 0.28014 -1.35133
PHE_722 -9.8351 1.1511 2.72099 -0.66264 0.09019 0.41876 2.62793 -2.51494 -0 -0 -2.74001 0.06575 0 0 -0.33761 0 0 0.01728 0.05736 0.17244 0 2.1485 -0.39966 0 1.0402 -0.15708 0.93609 -5.20046
PRO_723 -5.76683 1.22905 4.58839 -0.11153 4e-05 0.08465 2.09727 -1.93222 -0.0162 -0.12598 -1.5862 0.28511 0 0 0 0 0 0.01599 -0.04175 0.10046 0.12564 0 -1.19489 0 -2.4119 -0.3912 1.55754 -3.49457
PRO_724 -3.60911 0.50318 1.50411 -0.06787 0 0.04246 0.57701 -0.67542 -0 -0 0.03554 0.58818 0 0 0 0 0 0.04428 -0.16245 0.07055 0.18672 0 -1.02595 0 -2.4119 0.35558 1.12889 -2.91618
ASP_725 -2.08196 0.25509 2.56288 -0.28164 0.10266 0.96149 0.60799 -1.14388 -0 -0 -0.3624 -3.32933 0 0 0 0 0 0.25397 0.30807 0.28939 0 2.6081 -0.35819 0 -2.3716 0.85484 0.87158 -0.25295
GLN_726 -5.85949 0.43329 5.20153 -0.63439 0.07208 0.40185 2.8441 -2.28179 -0.04821 -0.27275 -4.03406 -0.12695 0 0 -0.86456 0 0 0.02182 -0.01636 0.05794 0 2.9074 0.03746 0 -0.18838 0.22033 0.79309 -1.33605
LEU_727 -5.27767 0.33383 2.7287 -0.46698 0.16139 0.08427 1.35912 -1.80834 -0 -0 -1.37817 0.24602 0 0 -0.86456 0 0 0.01466 0.06986 0.12864 0.38759 0 -0.33543 0 0.18072 -0.198 0.45484 -4.1795
THR_728 -4.2403 0.51405 4.06689 -0.17961 0.06283 0.06317 2.68221 -2.2478 -0 -0 -3.0998 -0.7686 0 0 -0.08636 0 0 0.0496 0.09912 0.05785 0.81356 0 -0.51701 2.33388 -1.0874 0.12596 0.43181 -0.92594
SER_729 -1.21595 0.09504 1.40572 -0.029 0.00032 0.04708 0.65732 -0.6969 -0 -0 -0.33069 -0.96005 0 0 -0.08636 0 0 0.08139 -0.07435 0.00111 0.16753 0 -0.1837 0.61311 -0.77834 -0.1425 0.39297 -1.03625
SER_730 -2.25357 0.38889 2.38685 -0.03507 0.00171 0.06302 1.62767 -1.29897 -0.01362 -0.12769 0.10382 -1.02974 0 0 -0.85139 0 0 0.28046 0.02369 0.07611 0.37788 0 -0.25767 0.63239 -0.77834 -0.66941 0.28844 -1.06453
GLY_731 -2.51316 0.11821 2.11406 -7e-05 0 0 1.12465 -1.21509 -0 -0 -0.92458 -0.40038 0 0 0 0 0 0.12486 -0.09576 0 0 0 -1.51085 0 0.83697 -0.72581 0.21328 -2.85367
ALA_732 -3.49767 0.53383 3.3226 -0.02409 0 0 2.18981 -1.93559 -0.01362 -0.12769 -2.0322 -0.19982 0 0 -0.85139 0 0 0.01832 0.11865 0 0 0 -0.07716 0 1.8394 -0.75652 0.83694 -0.6562
PRO_733 -3.76437 0.51461 1.91953 -0.12016 0.00485 0.08797 0.95546 -1.13448 -0 -0 -0.77979 0.233 0 0 -0.40678 0 0 0.004 0.00655 0.01656 0.16134 0 -0.87227 0 -2.4119 -0.72214 0.98331 -5.32472
PHE_734 -8.51386 0.89556 2.84774 -0.92279 0.06139 0.2831 1.98378 -2.14447 -0.02706 -0.1533 -2.21404 -0.02874 0 0 0 0 0 0.0089 0.0111 0.02476 0 1.75129 -0.42089 0 1.0402 -0.28381 0.27963 -5.52154
TRP_735 -12.0714 1.2944 2.75604 -0.92905 0.06784 0.34026 1.28172 -2.58344 -0.03201 -0.14676 -1.8146 -0.38237 0 0 -0.33761 0 0 0.01136 -0.01441 0.00796 0 1.98222 -0.06666 0 1.6906 0.4766 0.40637 -8.06294
SER_736 -3.94863 0.35573 4.80324 -0.02925 0 0.05924 2.6528 -2.12137 -0.00596 -0.02676 -3.04794 -0.63278 0 0 -0.40678 0 0 0.01869 0.03562 0.00188 0.10636 0 -0.50918 1.72157 -0.77834 0.33051 0.59579 -0.82556
GLY_737 -1.89543 0.35946 1.39695 -0.00023 0 0 0.60003 -0.87849 -0 -0 0.52868 -0.31058 0 0 0 0 0 0.02243 -0.30396 0 0 0 -1.35115 0 0.83697 0.89986 0.97669 0.88121
PRO_738 -4.13253 0.62458 2.23452 -0.09907 0.00188 0.06215 1.305 -1.09524 -0 -0 -0.27769 0.6927 0 0 -1.11677 0 0 0.01881 -0.03055 0.07317 0.37773 0 -0.13241 0 -2.4119 0.91455 1.02031 -1.97076
LYS_739 -7.03245 0.49614 4.5844 -0.35783 0.03913 0.22024 1.59706 -2.03902 -0.04119 -0.23639 -0.71613 0.22254 0 0 0 0 0 0.02942 -0.05792 0.17705 2.59018 0 0.09532 0 -1.5107 -0.08394 0.40258 -1.62152
ARG_740 -7.10806 0.44724 6.97772 -0.77169 0.17506 0.45293 3.67095 -2.94627 -0 -0 -4.48197 0.00642 0 0 -0.84736 -1.65921 0 0.03762 -0.04367 0.10589 3.08158 0 0.20907 0 -1.2888 0.02615 0.41363 -3.54277
CYS_741 -5.00811 0.78154 1.37503 -0.09105 0.00581 0.04953 0.30011 -0.93034 -0.00594 -0.01871 -0.87016 0.0174 0 0 0 0 0 0.0112 -0.00508 0.00598 0.37237 0 0.00064 0 3.6196 -0.19622 1.13529 0.5489
PRO_742 -7.36754 1.57531 1.52636 -0.19834 0.00456 0.13919 0.95302 -0.93796 -0 -0 -1.3812 0.16289 0 0 0 0 0 0.04296 0.21391 0.00686 0.28282 0 -0.71843 0 -2.4119 -0.1805 1.20897 -7.07902
HIS_D_743 -4.28069 0.57504 3.96317 -0.4897 0.02308 0.37769 2.54848 -1.94591 -0.01346 -0.15214 -2.3354 -0.43717 0 0 -1.6898 0 0 0.04045 -0.03185 0.05401 0 2.30918 -0.36037 0 -0.45461 0.55081 1.38938 -0.3598
PRO_744 -6.08978 0.79816 3.01055 -0.1231 0.00113 0.09044 1.15081 -1.3142 -0.00048 -0.01187 -1.36411 0.25846 0 0 -0.87749 0 0 0.0068 -0.05912 0.01287 0.16164 0 -1.10265 0 -2.4119 0.07263 1.18366 -6.60754
LEU_745 -7.32868 0.9342 3.14934 -0.46644 0.17095 0.0871 1.83138 -2.19285 -0.00125 -0.00374 -1.03323 0.20616 0 0 0 0 0 0.01594 0.09821 0.11912 0.44442 0 -0.37916 0 0.18072 -0.54205 0.55819 -4.15165
THR_746 -2.21555 0.20273 1.75005 -0.17135 0.07648 0.06278 0.46417 -1.01286 -0.00048 -0.01187 0.08554 -0.29259 0 0 0 0 0 0.0057 0.02214 0.0039 0.11047 0 -0.0332 2.32452 -1.0874 -0.10693 0.54889 0.72514
PHE_747 -7.8569 1.15306 0.78262 -0.81048 0.05738 0.07723 0.39237 -1.62364 -0.00125 -0.00374 -0.53345 -0.38466 0 0 0 0 0 0.00551 -0.03355 0.02221 0 2.09866 0.10587 0 1.0402 -0.21551 0.41983 -5.30823
ASP_748 -5.20165 0.39827 6.99098 -0.23096 0.13873 0.75045 3.79511 -3.14817 -0 -0 -4.37408 -1.55723 0 0 -1.66887 -0.94604 0 0.01088 -0.0813 0.00327 0 2.02625 -0.71522 0 -2.3716 -0.14518 0.36197 -5.9644
VAL_749 -5.09774 0.4642 1.57332 -0.30951 0.16737 0.05937 1.15992 -1.56251 -0 -0 0.36256 0.1998 0 0 0 0 0 0.02147 -0.19156 0.00082 0.34748 0 0.62847 0 1.9342 0.29223 0.32629 0.37619
ASN_750 -3.01033 0.42056 3.53812 -0.22909 0.03061 0.32819 1.41574 -1.62235 -0 -0 -2.76064 -0.39971 0 0 -0.5891 -0.94604 0 0.02448 0.12007 0.08276 0 2.67435 -0.29777 0 -0.93687 -0.20339 0.37678 -1.98363
ASN_751 -6.59155 0.81483 7.57121 -0.30277 0.09948 0.51952 4.33617 -3.43073 -0.00516 -0.04078 -3.9876 -0.81191 0 0 -0.6098 -0.94123 0 0.00157 -0.075 0.02254 0 1.89872 -0.31322 0 -0.93687 -0.56654 1.1967 -2.1524
PRO_752 -3.65471 0.5353 3.5029 -0.06909 0 0.04361 1.83813 -1.59115 -0 -0 -1.47482 0.61407 0 0 0 0 0 0.04163 -0.15301 0.02832 0.16993 0 -0.61293 0 -2.4119 -0.00314 1.32587 -1.87099
LEU_753 -7.72724 0.99017 3.90027 -0.53873 0.35848 0.13304 2.28641 -2.64722 -0 -0 -1.50412 0.27154 0 0 -0.6098 0 0 0.01166 0.01853 0.08319 0.31503 0 -0.30257 0 0.18072 0.01863 0.62058 -4.14142
HIS_754 -11.1256 1.15078 8.42899 -0.41393 0.25936 0.39906 4.2814 -4.52892 -0 -0 -3.89657 -0.49139 0 0 -1.07977 -1.00974 0 0.02009 -0.04348 0.08895 0 3.67306 -0.06397 0 -0.45461 -0.17491 0.5967 -4.38448
LEU_755 -8.22035 0.50484 5.22206 -0.66984 0.22231 0.24987 2.98643 -2.91612 -0 -0 -2.1269 0.10499 0 0 0 0 0 0.01742 0.06243 0.04394 0.83835 0 -0.20003 0 0.18072 0.00923 0.5936 -3.09704
ASP_756 -5.4495 0.23142 7.27714 -0.10587 0.00841 0.32329 3.65519 -3.38891 -0.00516 -0.04078 -5.45703 -0.32552 0 0 0 -1.04485 0 0.01841 0.10174 0.04571 0 1.71783 0.09007 0 -2.3716 -0.18553 0.56585 -4.33968
TYR_757 -10.9963 1.44353 4.19694 -1.05251 0.1606 0.42753 3.56548 -3.60172 -0.00854 -0.08841 -3.02193 -0.29617 0 0 0 -0.51701 0 0.00726 -0.00063 0.01115 0 1.7718 -0.41155 0.02385 1.2797 -0.12873 0.72366 -6.512
VAL_758 -8.26565 0.71985 2.40351 -0.32126 0.24317 0.07451 2.74321 -2.85416 -0 -0 -1.94215 -0.21523 0 0 0 0 0 0.00419 -0.05304 0.0843 0.05841 0 -0.27641 0 1.9342 0.02634 0.705 -4.93123
MET_759 -9.17953 0.78995 5.62429 -0.32381 0.1116 0.0423 2.94295 -3.18653 -0.00023 -0.0052 -2.87182 -0.11829 0 0 0 0 0 0.00351 0.00917 0.11629 1.09833 0 0.07653 0 0.60916 -0.01691 0.6492 -3.62904
ALA_760 -6.47906 0.49143 4.0393 -0.02072 0 0 2.89592 -2.91269 -0 -0 -2.38961 -0.35444 0 0 0 0 0 0.00278 -0.02415 0 0 0 0.00425 0 1.8394 0.05197 0.52868 -2.32693
ALA_761 -6.72899 0.41222 3.29225 -0.02152 0 0 2.78838 -2.86888 -0 -0 -2.32529 -0.35026 0 0 0 0 0 0.00276 -0.02283 0 0 0 -0.12077 0 1.8394 -0.08611 0.20744 -3.98219
ALA_762 -6.7832 0.42727 3.95119 -0.02164 0 0 2.82867 -3.10413 -0 -0 -2.62443 -0.35118 0 0 0 0 0 0.00368 0.03136 0 0 0 -0.24518 0 1.8394 -0.32975 0.24806 -4.12989
ASN_763 -7.90842 0.62124 7.25533 -0.21372 0.00431 0.30204 4.72332 -3.91154 -0 -0 -4.54809 -0.3376 0 0 -1.86506 0 0 0.00719 0.09152 0.18533 0 2.83968 0.29011 0 -0.93687 -0.14934 0.36075 -3.18984
LEU_764 -10.8253 1.41845 4.15781 -0.49414 0.25489 0.11482 2.89259 -3.35592 -0.0136 -0.13558 -2.47691 0.22691 0 0 0 0 0 0.00198 0.23484 0.22441 0.32502 0 -0.29535 0 0.18072 -0.08353 0.56728 -7.08055
PHE_765 -11.5371 0.99186 3.15614 -0.49228 0.10243 0.20577 2.95108 -3.23612 -0 -0 -2.11037 -0.12365 0 0 0 0 0 0.02922 0.04812 0.00199 0 3.21558 -0.05825 0 1.0402 -0.22631 0.61249 -5.42924
ALA_766 -6.54773 0.43247 4.95064 -0.02135 0 0 3.28126 -3.2 -0 -0 -2.64922 -0.3738 0 0 0 0 0 0.01264 -0.03293 0 0 0 -0.31694 0 1.8394 -0.34112 0.43772 -2.52897
GLN_767 -6.41562 0.58038 6.05769 -0.23763 0.02312 0.16994 3.19842 -3.13963 -0.0136 -0.13558 -2.41336 -0.46709 0 0 -0.68208 0 0 0.01512 -0.01208 0.11626 0 2.90178 0.04064 0 -0.18838 -0.31467 0.61165 -0.30472
THR_768 -7.22883 0.73902 5.26095 -0.19001 0.0939 0.10207 3.42758 -3.01128 -0.02079 -0.13157 -3.85633 -0.32061 0 0 -0.3944 0 0 0.03906 0.03638 0.22223 1.56956 0 0.14609 2.40033 -1.0874 -0.09976 0.88127 -1.42256
TYR_769 -9.38036 1.121 3.20571 -0.65756 0.05999 0.34643 2.23281 -2.27669 -0 -0 -1.67814 -0.25833 0 0 -0.83673 0 0 0.01938 -0.03135 0.10545 0 2.0224 -0.21744 0.06945 1.2797 -0.34121 0.73983 -4.47565
GLY_770 -1.95007 0.05826 2.33588 -4e-05 0 0 0.99159 -1.18921 -0 -0 -0.98065 -0.38459 0 0 0 0 0 0.00221 -0.1445 0 0 0 -1.13581 0 0.83697 -0.67459 0.43355 -1.80098
LEU_771 -6.53194 0.51666 2.99567 -0.46763 0.2251 0.08638 1.31017 -2.24529 -0 -0 -1.33123 0.20694 0 0 0 0 0 0.00155 -0.00538 0.05353 0.46061 0 -0.37537 0 0.18072 -0.53971 0.28474 -5.17448
THR_772 -1.68217 0.16017 1.48264 -0.15947 0.06616 0.0576 0.63575 -0.82837 -0 -0 -0.49241 -0.10075 0 0 0 0 0 0.00264 -0.07279 0.01229 0.06618 0 0.03989 2.30239 -1.0874 -0.36249 0.19747 0.23732
GLY_773 -2.00856 0.25258 1.00336 -0.00032 0 0 0.54893 -0.73778 -0 -0 -0.2308 -0.16735 0 0 0 0 0 0.01246 -0.12733 0 0 0 -0.85235 0 0.83697 -0.18343 0.10268 -1.55093
SER_774 -3.61542 0.38607 3.49253 -0.02785 0 0.04871 1.95256 -1.64155 -0.03177 -0.23192 -1.19676 -1.14187 0 0 -2.73254 0 0 0.21215 0.0587 0.02127 0.70638 0 -0.43827 0.61905 -0.77834 0.24365 0.26766 -3.82756
GLN_775 -2.41266 0.20138 1.25753 -0.27889 0.04984 0.25305 0.31229 -0.80481 -0 -0 -0.14314 -0.81532 0 0 0 0 0 0.08456 -0.05458 0.03289 0 2.87403 -0.01912 0 -0.18838 0.29571 0.33614 0.98053
ASP_776 -4.52122 0.31592 5.37401 -0.24675 0.08042 0.83811 3.16586 -2.73703 -0.00831 -0.07491 -3.95448 -0.87378 0 0 -1.4356 0 0 0.05822 -0.05106 0.00428 0 1.9833 -0.84253 0 -2.3716 -0.0755 0.21953 -5.15311
ARG_777 -5.90219 0.31249 5.41017 -0.61676 0.10982 0.34376 3.0208 -2.65526 -0 -0 -3.23582 0.23275 0 0 0 -1.04485 0 0.02053 -0.03731 0.05271 2.47692 0 -0.15795 0 -1.2888 -0.42369 0.37225 -3.01044
ALA_778 -3.26953 0.21344 4.00832 -0.02138 0 0 2.24162 -2.0947 -0 -0 -2.52627 -0.35685 0 0 0 0 0 0.00729 0.05918 0 0 0 -0.12674 0 1.8394 -0.37752 0.35212 -0.05161
ALA_779 -5.1977 0.39409 4.39036 -0.02175 0 0 2.40027 -2.66751 -0 -0 -2.76772 -0.3656 0 0 -0.56812 0 0 0.00635 -0.03455 0 0 0 -0.23965 0 1.8394 -0.3324 0.22712 -2.93741
VAL_780 -8.64104 1.55493 3.44329 -0.31955 0.25819 0.07003 2.81535 -2.85335 -0 -0 -2.24522 -0.05433 0 0 0 0 0 0.00938 -0.04243 0.0011 0.03808 0 -0.35986 0 1.9342 -0.20977 0.45237 -4.14864
ALA_781 -5.44728 0.35342 4.34383 -0.02171 0 0 2.5991 -2.72958 -0 -0 -2.36674 -0.3715 0 0 0 0 0 0.01784 -0.03722 0 0 0 -0.30767 0 1.8394 -0.26688 0.42373 -1.97127
THR_782 -4.41462 0.23893 5.30794 -0.20575 0.12677 0.07467 2.32647 -2.51511 -0.01626 -0.18736 -2.36812 -0.09819 0 0 0 0 0 0.01068 0.06168 0.00039 0.07281 0 0.00768 2.32401 -1.0874 -0.23906 0.24189 -0.33797
PHE_783 -6.18731 0.64782 3.49832 -0.59715 0.05392 0.25923 2.49765 -2.42464 -0 -0 -1.97693 -0.00529 0 0 0 0 0 0.0083 -0.03622 0.0633 0 2.57811 -0.00045 0 1.0402 0.0013 0.29913 -0.28072
LEU_784 -8.46917 1.51738 2.44769 -0.51365 0.33796 0.12232 2.44068 -2.4526 -0.00149 -0.03202 -1.77742 0.27155 0 0 0 0 0 0.0202 0.01761 0.12993 0.28039 0 -0.29149 0 0.18072 -0.2255 0.42105 -5.57585
GLN_785 -3.47863 0.30306 3.85618 -0.2748 0.05305 0.23661 1.47915 -1.89141 -0.01625 -0.18729 -1.42773 -0.53914 0 0 0 0 0 0.01604 -0.08858 0.42121 0 2.90234 -0.09983 0 -0.18838 -0.3978 0.44395 1.12173
SER_786 -2.13151 0.23412 2.91906 -0.02882 0.01364 0.02784 1.37224 -1.39903 -1e-05 -6e-05 -1.30787 0.08421 0 0 0 0 0 0.02563 -0.04033 0.0086 0.53597 0 -0.11299 0.60116 -0.77834 -0.36978 0.30854 -0.03775
VAL_787 -5.37147 0.31748 1.83567 -0.28442 0.17912 0.06556 1.48184 -1.7742 -0 -0 -0.69926 -0.03589 0 0 0 0 0 0.01382 0.19829 0.04807 0.0596 0 -0.42675 0 1.9342 -0.42717 0.31488 -2.57064
GLN_788 -2.79772 0.108 2.39873 -0.64783 0.08722 0.41825 1.29474 -1.25939 -0 -0 -1.81638 -0.23354 0 0 -1.42829 0 0 0.01333 0.02602 0.04025 0 2.78414 0.08432 0 -0.18838 -0.30854 0.44486 -0.9802
VAL_789 -4.99063 0.56163 1.79618 -0.26201 0.14677 0.05059 0.94364 -1.52894 -0 -0 -0.95012 -0.05561 0 0 -0.62839 0 0 0.00968 0.03266 8e-05 0.21917 0 -0.60138 0 1.9342 -0.16333 1.10844 -2.37739
PRO_790 -2.87215 0.41388 1.95415 -0.12153 0.00079 0.09007 0.76176 -0.93909 -0 -0 -0.79423 0.25702 0 0 0 0 0 0.00585 -0.03902 0.02609 0.18077 0 -1.13501 0 -2.4119 -0.4981 1.00703 -4.11363
GLU_791 -1.57147 0.03701 1.50325 -0.49327 0.22068 1.5828 0.27346 -0.74263 -0 -0 -0.7359 -2.50077 0 0 0 0 0 0.03738 0.00042 0.01554 0 4.21804 0.00486 0 -2.7348 -0.66192 0.23435 -1.31297
PHE_792 -5.80762 0.5088 1.52669 -0.64649 0.06184 0.36306 0.86227 -1.25426 -0 -0 0.47183 0.10045 0 0 0 0 0 0.0629 0.05783 0.14353 0 2.31654 -0.17686 0 1.0402 -0.19529 0.22851 -0.33607
THR_793 -1.61718 0.35023 1.58518 -0.18095 0.10778 0.07154 0.43895 -0.77301 -0 -0 -0.0223 -0.31545 0 0 0 0 0 0.01026 0.09036 0.00098 0.24718 0 0.13548 2.28039 -1.0874 0.33805 0.9065 2.56658
PRO_794 -3.71953 0.42135 1.89122 -0.12973 0.00154 0.09447 0.36464 -0.89341 -0 -0 -0.70071 0.22131 0 0 0 0 0 0.00843 0.00171 0.02327 0.21818 0 -1.02852 0 -2.4119 -0.1774 0.89359 -4.92149
LYS_795 -4.18645 0.42921 3.90936 -0.37972 0.03423 0.19838 2.48562 -1.87031 -0.02362 -0.19575 -1.71 -0.04292 0 0 -1.22017 0 0 0.08024 -0.07642 0.03924 1.84149 0 0.31177 0 -1.5107 -0.3604 0.29239 -1.95454
SER_796 -1.60336 0.08425 1.86747 -0.02936 0.00018 0.04711 0.58629 -0.89817 -0 -0 -0.008 -1.01455 0 0 0 0 0 0.00578 -0.07702 0.00852 0.16712 0 -0.23809 0.60377 -0.77834 -0.28741 0.25029 -1.31352
GLY_797 -1.78868 0.1865 1.81673 -5e-05 0 0 0.55946 -0.88968 -0 -0 0.2152 -0.3936 0 0 0 0 0 0.01413 -0.11083 0 0 0 0.30373 0 0.83697 -0.39471 0.17277 0.52795
VAL_798 -5.0285 0.55534 3.34361 -0.28393 0.20795 0.0587 1.45271 -1.91399 -0.03866 -0.25907 -1.11985 0.07101 0 0 -0.47533 0 0 0.00694 -0.01768 0.04438 0.09632 0 -0.44384 0 1.9342 -0.31624 0.22982 -1.89611
LYS_799 -2.4901 0.16538 1.88096 -0.49858 0.13798 0.29969 0.16504 -0.95478 -0.00566 -0.01961 -0.08056 -0.08956 0 0 0 0 0 0.01994 -0.03469 0.01424 1.91246 0 0.24813 0 -1.5107 -0.29594 0.26679 -0.86956
ILE_800 -6.09222 0.71233 0.653 -0.4608 0.30001 0.09064 0.2774 -1.38333 -0.00112 -0.00382 -0.08864 0.00109 0 0 0 0 0 0.03299 -0.05119 0.03538 0.36431 0 -0.78123 0 0.73287 -0.24955 0.43882 -5.47306
HIS_D_801 -4.83398 0.64548 2.67049 -0.39677 0.09109 0.42072 0.55722 -1.61031 -0.00609 -0.02541 -0.38044 -0.35837 0 0 0 0 0 0.33062 0.04874 0.00176 0 3.15154 -0.07201 0 -0.45461 -0.32256 0.63314 0.09026
VAL_802 -4.12502 1.04585 0.20901 -0.32437 0.27708 0.07685 0.2966 -0.9233 -0.01415 -0.09113 0.64062 -0.48985 0 0 0 0 0 0.37855 0.15171 0.00632 0.12206 0 0.15722 0 1.9342 0.01697 1.61608 0.9613
SER_803 -4.1044 1.68858 3.43633 -0.03773 0.00514 0.07381 1.23915 -1.79509 -0.00808 -0.11402 -1.08256 -0.44421 0 0 -0.56091 0 0 0.09777 -0.04203 0.05411 0.15977 0 -0.3797 0.66406 -0.77834 0.80076 2.19195 1.06436
ASP_804 -3.34556 0.5544 4.28188 -0.1082 0.00651 0.31269 2.1228 -1.92565 -0.00766 -0.10822 -2.39915 -0.34678 0 0 0 0 0 0.0403 0.27254 0.01323 0 1.85039 0.01592 0 -2.3716 0.53134 1.03472 0.42389
GLN_805 -3.40783 0.38696 3.21126 -0.68764 0.26734 1.04658 1.14944 -1.55219 -0.01758 -0.09323 -0.88613 -2.10561 0 0 0 0 0 0.00872 -0.13957 0.00153 0 3.22866 -0.08784 0 -0.18838 -0.29483 0.33846 0.17814
GLU_806 -2.46608 0.35982 2.30233 -0.22745 0.03311 0.33713 0.69416 -1.05588 -0 -0 0.11943 -0.6238 0 0 0 0 0 0.01659 -0.0794 0.00163 0 3.17008 -0.31301 0 -2.7348 -0.50633 0.26032 -0.71215
LEU_807 -2.98875 0.4091 2.36585 -0.50692 0.29426 0.14917 1.09901 -1.23919 -0 -0 -1.39842 0.01746 0 0 0 0 0 0.0459 -0.05893 0.04437 0.33783 0 0.08405 0 0.18072 -0.49895 0.35569 -1.30776
GLN_808 -4.80677 0.23943 4.77842 -0.25264 0.04516 0.17442 1.67135 -2.18992 -0.01758 -0.09323 -1.92573 -0.48141 0 0 -0.56091 0 0 0.0111 -0.01092 0.06875 0 3.09854 -0.09746 0 -0.18838 -0.23707 0.43568 -0.33918
SER_809 -1.85372 0.13913 2.38534 -0.02995 0 0.0507 1.08742 -1.07358 -0 -0 0.26683 -0.99094 0 0 -0.90941 0 0 0.01247 -0.05036 0.00482 1.01918 0 -0.04174 0.64117 -0.77834 -0.40334 0.26368 -0.26064
ALA_810 -1.00384 0.02682 1.22719 -0.02796 0.00652 0 0.33757 -0.62934 -0 -0 0.1324 -0.43274 0 0 0 0 0 0.0112 -0.05176 0 0 0 0.04807 0 1.8394 -0.58641 0.18211 1.07922
ASN_811 -1.88914 0.14543 2.49839 -0.16835 0.03992 0.22626 0.93968 -1.14356 -0 -0 -0.1696 -0.2089 0 0 -0.90941 0 0 0.13263 -0.02921 0.00796 0 1.82988 0.34374 0 -0.93687 -0.36987 0.51703 0.85603
ALA_812 -1.01599 0.02195 1.19554 -0.02243 0 0 0.41158 -0.61633 -0 -0 0.0515 -0.11864 0 0 0 0 0 0.14554 -0.00549 0 0 0 -0.1194 0 1.8394 -0.25505 0.6389 2.15108
SER_813 -1.04144 0.02214 0.99268 -0.02625 0 0.02106 0.19347 -0.55251 -0 -0 -0.09023 -0.26789 0 0 0 0 0 0.05647 -0.02911 0.0036 0.5183 0 -0.12535 0.60103 -0.77834 -0.44049 0.32398 -0.61889
VAL_814 -2.24139 0.16022 1.22165 -0.27338 0.15348 0.05333 0.4355 -0.84961 -0 -0 0.35305 0.21211 0 0 0 0 0 0.0154 -0.08877 4e-05 0.09771 0 -0.35568 0 1.9342 -0.5194 0.256 0.56445
ASP_815 -2.57105 0.2606 4.03504 -0.17282 0.01187 0.52502 1.93537 -1.76318 -0.00494 -0.05205 -2.042 -0.98182 0 0 -0.9076 0 0 0.12403 -0.03209 0.00061 0 3.3747 0.02541 0 -2.3716 -0.46451 0.22155 -0.84945
ASP_816 -3.58592 0.24414 5.08941 -0.11037 0.01719 0.34398 2.43267 -2.22595 -0.00066 -0.00819 -3.25414 -0.4493 0 0 0 -0.5336 0 0.77445 0.04252 0.04186 0 1.92498 -0.03384 0 -2.3716 -0.09051 0.81329 -0.9396
SER_817 -3.61706 0.31318 5.15253 -0.02738 0 0.04242 2.68239 -2.23177 -0 -0 -2.29625 -0.95695 0 0 -0.9076 0 0 0.41869 -0.01508 0.04069 0.33064 0 0.06786 0.61014 -0.77834 -0.02713 1.02701 -0.17203
ARG_818 -5.18857 0.57008 4.27701 -0.43504 0.04425 0.21542 2.04104 -2.30483 -0.01771 -0.16138 -1.07573 0.31831 0 0 0 0 0 0.17638 -0.04155 0.05315 2.04617 0 -0.10343 0 -1.2888 -0.31931 0.42137 -0.77317
LEU_819 -7.99787 0.62201 4.20525 -0.48594 0.1951 0.11103 2.73327 -2.71996 -0.00494 -0.05205 -2.0085 0.2035 0 0 0 0 0 0.02865 -0.02233 0.02123 0.34432 0 -0.28573 0 0.18072 -0.32198 0.2876 -4.96664
GLU_820 -5.40626 0.27534 7.04601 -0.42962 0.05086 0.84401 3.13661 -3.08317 -0 -0 -4.12211 -0.45932 0 0 0 -0.57115 0 0.00599 0.09552 0.00049 0 3.39279 -0.26235 0 -2.7348 -0.40601 0.32309 -2.30407
GLU_821 -4.47196 0.27793 4.99714 -0.21228 0.02289 0.28679 2.29608 -2.52289 -0.01837 -0.16957 -0.8369 -0.58952 0 0 0 0 0 0.04789 -0.01324 0.01546 0 3.00117 -0.2659 0 -2.7348 -0.54214 0.36561 -1.06662
LEU_822 -7.48018 0.90008 4.55803 -0.4908 0.15647 0.10819 2.89086 -2.93007 -0 -0 -1.70074 -0.00203 0 0 0 0 0 0.05029 -0.01435 0.19061 3.25322 0 -0.23756 0 0.18072 -0.34839 0.4787 -0.43695
LYS_823 -7.17637 0.65639 7.24643 -0.44282 0.13113 0.21964 3.40659 -3.2669 -0.02091 -0.12233 -4.74836 0.12334 0 0 0 -0.57115 0 0.05579 -0.04953 0.03797 2.49926 0 -0.02526 0 -1.5107 -0.29944 0.49828 -3.35896
ALA_824 -2.74436 0.24611 2.45776 -0.02623 0.00167 0 1.47644 -1.58745 -0 -0 -1.18895 -0.39715 0 0 0 0 0 0.0439 -0.05406 0 0 0 -0.12788 0 1.8394 -0.56037 0.52885 -0.09233
THR_825 -3.86361 0.30469 4.25795 -0.12894 0.082 0.07652 2.22435 -2.10265 -0 -0 -1.70036 -0.82864 0 0 -0.30653 0 0 0.06923 -0.04849 0.02401 0.04674 0 -0.51716 2.29219 -1.0874 -0.51757 0.48468 -1.239
LEU_826 -6.96577 0.9439 2.65173 -0.44974 0.16268 0.07808 1.85085 -2.07096 -0.02091 -0.12233 -1.0122 0.29787 0 0 0 0 0 0.01446 -0.0126 0.00417 0.55884 0 -0.14342 0 0.18072 -0.42797 1.16085 -3.32174
PRO_827 -4.58965 0.56699 1.89319 -0.21228 0.0274 0.16052 1.02986 -0.87698 -0 -0 -1.4775 -0.15483 0 0 -0.45443 0 0 0.10598 -0.01116 0.02436 0.62706 0 -0.73379 0 -2.4119 -0.45369 1.33612 -5.60474
SER_828 -3.6451 0.5839 4.18516 -0.03142 0.00035 0.05407 2.34188 -1.86024 -0 -2e-05 -1.40408 -0.91682 0 0 -0.52959 0 0 0.03049 0.0743 0.03921 0.77959 0 0.1369 0.60592 -0.77834 -0.51578 1.1743 0.32467
PRO_829 -4.97098 0.65802 2.85436 -0.0695 0 0.04368 1.78046 -1.41089 -0 -0 -0.58576 0.60856 0 0 0 0 0 0.04291 -0.20786 0.02848 0.29851 0 -0.59922 0 -2.4119 -0.27182 0.96732 -3.24562
ASP_830 -2.71964 0.38852 3.04848 -0.11611 0.01016 0.35653 1.0343 -1.29124 -0 -2e-05 -0.35362 -0.43628 0 0 -0.52959 0 0 0.00984 -0.10076 0.00201 0 1.80482 -0.02766 0 -2.3716 -0.15419 0.27547 -1.1706
LYS_831 -3.41238 0.54709 2.77593 -0.53233 0.17016 0.3541 1.16126 -1.26561 -0 -0 -1.19307 -0.06142 0 0 0 0 0 0.01905 -0.05498 0.00902 1.87544 0 -0.08141 0 -1.5107 -0.43416 0.18956 -1.44444
LEU_832 -6.68096 0.96447 2.05234 -0.52803 0.302 0.19709 2.18301 -1.89768 -0 -0 -1.88062 -0.05929 0 0 0 0 0 0.03801 0.02203 0.73904 0.99054 0 0.2425 0 0.18072 0.99566 1.24861 -0.89057
PRO_833 -2.20682 0.75418 1.96721 -0.20035 0.01031 0.14965 0.40296 -0.8129 -0 -0 -0.11164 -0.05933 0 0 0 0 0 0.02435 -0.07889 0.00867 1.00091 0 -0.84487 0 -2.4119 0.87309 1.36393 -0.17145
GLY_834 -0.89356 0.03118 1.20059 -6e-05 0 0 0.32875 -0.56875 -0 -0 -0.23235 -0.40211 0 0 0 0 0 0.02897 -0.12448 0 0 0 -1.42288 0 0.83697 -0.65186 0.3444 -1.52518
PHE_835 -6.09512 0.90694 1.43438 -0.82194 0.07888 0.07491 0.91045 -1.43965 -0 -0 -0.47386 -0.46672 0 0 0 0 0 0.01306 -0.02943 0.03232 0 2.46959 -0.1272 0 1.0402 -0.42555 0.31274 -2.606
LYS_836 -4.48031 0.13167 2.85483 -0.35896 0.04571 0.15428 0.39343 -1.4286 -0.02079 -0.13157 -0.05069 0.02331 0 0 0 0 0 0.0379 0.20757 0.06738 2.17764 0 -0.07817 0 -1.5107 -0.07412 0.25239 -1.78781
MET_837 -9.68018 0.97622 2.89912 -0.31024 0.10332 0.02013 2.03435 -2.04961 -0 -0 -2.18964 -0.13944 0 0 -2.11994 0 0 0.0242 0.01378 0.21624 1.49633 0 -0.01985 0 0.60916 0.02012 0.35934 -7.7366
TYR_838 -5.80048 0.50494 4.2002 -0.69049 0.11637 0.3968 2.13091 -2.24669 -0.01721 -0.10009 -2.09859 -0.16032 0 0 -0.3944 0 0 0.10394 -0.00424 0.05116 0 2.30845 -0.10556 0.00139 1.2797 0.46452 1.20946 1.14976
PRO_839 -5.04205 0.80023 2.13688 -0.14791 0.00277 0.10737 0.72023 -1.11262 -0 -0 -0.8191 0.15054 0 0 0 0 0 0.03665 -0.03212 0.05499 0.23211 0 -1.02675 0 -2.4119 0.09801 1.33319 -4.91949
ILE_840 -7.19425 0.55957 3.58023 -0.63124 0.39909 0.13347 2.07016 -2.26672 -0 -0 -1.21845 0.22572 0 0 0 0 0 0.01034 0.06578 0.06507 0.95539 0 -0.60234 0 0.73287 -0.61683 0.63496 -3.09719
ASP_841 -2.46173 0.29055 3.65452 -0.10862 0.00828 0.30995 1.49209 -1.59699 -2e-05 -0.00051 -3.28 -0.52661 0 0 0 0 0 0.02389 -0.01182 0.04165 0 3.5303 -0.45092 0 -2.3716 -0.30256 0.3427 -1.41746
PHE_842 -7.76258 0.96417 1.54417 -0.70359 0.02437 0.10193 0.31479 -1.64664 -0 -0 -0.21516 -0.33343 0 0 0 0 0 0.05687 -0.04531 0.12669 0 2.05149 0.16581 0 1.0402 -0.24961 0.44388 -4.12198
GLU_843 -5.00756 0.20931 6.57765 -0.63477 0.15783 1.05878 3.16277 -2.75182 -0.03012 -0.17452 -2.50011 -1.58894 0 0 -2.20229 0 0 0.01252 -0.03311 0.09258 0 4.10152 0.23229 0 -2.7348 0.45643 0.52459 -1.07175
LYS_844 -5.24587 0.41066 4.8468 -0.49489 0.10893 0.3186 1.38781 -1.98956 -0.05905 -0.26911 -1.45156 0.59369 0 0 0 0 0 0.00904 -0.04472 0.11209 2.0126 0 -0.0321 0 -1.5107 0.2568 0.40859 -0.63196
ASP_845 -2.92669 0.29837 4.64768 -0.11984 0.04281 0.37832 0.89425 -1.73776 -0 -0 -2.71295 -0.23482 0 0 -1.04346 0 0 0.02778 -0.06988 0.03381 0 2.42065 -0.38424 0 -2.3716 -0.75143 0.59678 -3.01222
ASP_846 -4.20048 0.45571 6.83968 -0.23682 0.08736 0.77451 3.08747 -2.83877 -0.04376 -0.19359 -3.65879 -1.14051 0 0 -0.59898 -0.6833 0 0.01362 -0.03138 0.01755 0 2.00226 -0.51164 0 -2.3716 -0.33897 0.63147 -2.93897
ASP_847 -1.84517 0.14243 3.88897 -0.12597 0.02113 0.39481 1.85422 -1.62675 -0 -0 -3.0734 -0.4438 0 0 0 -0.36615 0 0.04854 0.14628 0.00445 0 1.79042 -0.02039 0 -2.3716 -0.12482 0.58046 -1.12632
SER_848 -2.1203 0.16763 3.42208 -0.04125 0.00217 0.05732 1.69873 -1.49671 -0 -0 -2.33911 -0.26008 0 0 -0.59898 -0.6833 0 0.02169 0.04507 0.06685 0.27358 0 -0.30411 1.8358 -0.77834 -0.56524 0.56069 -1.03581
ASN_849 -6.90577 0.91957 7.51853 -0.34867 0.17967 0.61643 3.28168 -3.65056 -0.05569 -0.29325 -2.01202 -1.03746 0 0 -1.4042 0 0 0.0398 -0.06675 0.05551 0 2.56976 -0.32931 0 -0.93687 -0.75329 0.75879 -1.85409
PHE_850 -8.19817 0.48779 4.17414 -0.57346 0.05738 0.32386 2.05215 -2.76895 -0 -0 -1.62317 -0.28769 0 0 0 0 0 0.01281 0.08245 0.01069 0 1.89985 0.05988 0 1.0402 -0.27571 1.02016 -2.50578
HIS_851 -10.5564 1.52098 7.86724 -0.46195 0.26675 0.45239 3.77266 -4.3047 -0 -0 -3.39485 -0.52968 0 0 -1.88095 0 0 0.06063 0.07933 0.20594 0 3.43745 -0.20683 0 -0.45461 0.20188 0.74816 -3.17658
MET_852 -8.36453 1.30137 4.14254 -0.36844 0.12006 0.23579 1.90297 -2.31399 -0.02934 -0.19006 -1.08383 -0.27181 0 0 0 0 0 0.03601 0.04844 0.2811 2.27895 0 -0.12382 0 0.60916 -0.03227 0.65562 -1.16609
ASP_853 -5.08698 0.20998 5.57062 -0.1093 0.00932 0.33261 2.27634 -2.7108 -0 -0 -2.78776 -0.34731 0 0 0 -0.44125 0 0.01744 0.14463 0.01382 0 1.71537 0.25001 0 -2.3716 -0.2326 0.58804 -2.95944
PHE_854 -10.9078 0.98124 2.57147 -0.99699 0.13526 0.40701 2.89607 -3.08899 -0 -0 -2.69423 0.05049 0 0 0 0 0 0.01066 0.02065 0.00048 0 1.8343 -0.40536 0 1.0402 -0.0973 0.35813 -7.88475
ILE_855 -9.66627 1.02585 3.42245 -0.6927 0.68001 0.15825 2.66877 -3.05695 -0 -0 -2.14357 0.31708 0 0 0 0 0 0.01321 -0.03465 0.01705 0.56765 0 -0.39673 0 0.73287 0.01723 0.5418 -5.82864
VAL_856 -7.47274 1.00083 5.07765 -0.31553 0.22135 0.07011 3.06685 -3.24308 -0 -0 -2.62913 -0.02696 0 0 0 0 0 0.0196 -0.0629 0.00121 0.01539 0 -0.3574 0 1.9342 0.10063 0.72749 -1.87243
ALA_857 -6.45843 0.58368 3.89155 -0.02102 0 0 2.74639 -2.90899 -0.00814 -0.04883 -2.0421 -0.36643 0 0 0 0 0 0.01061 -0.04222 0 0 0 -0.16889 0 1.8394 -0.05089 0.54454 -2.49977
ALA_858 -6.921 0.82132 3.34537 -0.02172 0 0 2.68751 -2.89284 -0 -0 -3.02042 -0.34457 0 0 0 0 0 0.01247 0.00191 0 0 0 -0.18063 0 1.8394 -0.28845 0.32672 -4.63493
SER_859 -7.62955 0.49498 7.16856 -0.02948 0 0.06638 3.89921 -3.62323 -0.00821 -0.10823 -3.32453 -0.63703 0 0 0 -0.5058 0 0.02859 -0.01582 0.02423 0.63875 0 0.33924 0.65156 -0.77834 0.09351 0.29352 -2.96169
ASN_860 -8.48466 0.96425 6.89223 -0.19531 0.06805 0.30034 4.52349 -3.9714 -0.00821 -0.10823 -3.77075 -0.33398 0 0 -1.89461 0 0 0.01785 0.22603 0.01345 0 1.43859 0.17799 0 -0.93687 0.22152 0.5052 -4.35503
LEU_861 -11.6874 1.72703 4.90909 -0.52443 0.2958 0.12244 3.40473 -3.76491 -0.01518 -0.14676 -2.07359 0.24254 0 0 0 0 0 0.00681 0.19567 0.244 0.39402 0 -0.26883 0 0.18072 -0.14374 0.81256 -6.08941
ARG_862 -11.0578 0.87063 9.21637 -0.74014 0.15815 0.43957 3.70112 -4.43014 -0.01395 -0.12488 -3.64413 0.17518 0 0 -0.88196 0 0 0.00367 0.10919 0.19788 3.23525 0 -0.10327 0 -1.2888 -0.3268 0.9726 -3.53233
ALA_863 -6.99742 0.7875 4.71661 -0.021 0 0 3.52927 -3.36222 -0 -0 -2.71631 -0.3878 0 0 0 0 0 0.00498 0.13833 0 0 0 -0.29826 0 1.8394 -0.47324 0.88268 -2.35749
GLU_864 -6.06458 0.47195 6.95645 -0.17834 0.00589 0.19296 3.59421 -3.32029 -0.01876 -0.189 -3.31119 -0.46097 0 0 0 -1.95097 0 0.0054 -0.03622 0.11099 0 3.0626 -0.21557 0 -2.7348 -0.52942 0.88402 -3.72564
ASN_865 -8.90247 1.26995 7.23077 -0.20107 0.0312 0.33114 4.4883 -3.81416 -0 -0 -2.99475 -0.62458 0 0 -0.81231 0 0 0.00542 -0.04637 0.05676 0 4.43329 0.41522 0 -0.93687 -0.18867 1.09128 0.8321
TYR_866 -10.6992 0.85358 5.38526 -0.61553 0.06911 0.32941 3.27271 -3.10423 -0 -0 -3.24076 -0.2718 0 0 -1.00973 0 0 0.00933 -0.06507 0.09328 0 2.20714 -0.26628 0.25271 1.2797 -0.19184 0.83178 -4.88046
ASP_867 -3.2021 0.16033 4.46691 -0.2553 0.03859 0.84057 2.01509 -1.96006 -0 -0 -2.13128 -0.31803 0 0 -0.36356 0 0 0.01395 -0.09686 0.05337 0 2.12547 -0.58956 0 -2.3716 -0.52428 0.41621 -1.68215
ILE_868 -8.7307 1.24301 3.0312 -0.44715 0.32361 0.08416 1.58518 -2.6881 -0 -0 -1.4503 0.23668 0 0 0 0 0 0.00682 -0.03366 0.01582 0.61518 0 -0.61552 0 0.73287 -0.30044 1.47587 -4.91545
PRO_869 -2.53148 0.44071 1.65007 -0.1211 0.00283 0.0895 0.66612 -0.83761 -0 -0 -0.79363 0.22942 0 0 0 0 0 0.00573 -0.11199 0.03073 0.11539 0 -0.96354 0 -2.4119 -0.37653 1.50633 -3.41096
SER_870 -2.37855 0.14531 1.20991 -0.02678 0 0.06132 0.32204 -0.78759 -0 -0 -0.36328 -0.56692 0 0 0 0 0 0.01027 -0.01316 0.01767 0.15591 0 -0.47776 0.60279 -0.77834 -0.6032 0.25171 -3.21866
ALA_871 -3.48602 0.37163 1.94526 -0.02073 0 0 1.64166 -1.40874 -0 -0 -0.7057 -0.34588 0 0 -1.89461 0 0 0.00795 0.0187 0 0 0 -0.23313 0 1.8394 -0.1462 0.18583 -2.23056
ASP_872 -4.36782 0.14683 6.54198 -0.22588 0.02437 0.77517 3.25642 -2.83762 -0.0249 -0.15737 -7.35116 -0.71378 0 0 -0.58684 -0.67955 0 0.01438 -0.03302 0.16212 0 1.61086 -0.44153 0 -2.3716 -0.03176 0.37903 -6.91167
ARG_873 -5.05865 0.59059 5.35876 -0.60002 0.07609 0.37452 2.06687 -2.45261 -0 -0 -2.97417 0.11869 0 0 0 -0.44125 0 0.04796 0.0001 0.27227 1.92883 0 -0.16393 0 -1.2888 -0.3974 0.52044 -2.02171
HIS_D_874 -6.43606 0.37978 7.47575 -0.44915 0.01837 0.57339 2.51711 -3.35645 -0.00395 -0.07042 -2.6525 -0.27514 0 0 0 0 0 0.00527 0.09787 0.36837 0 2.58224 -0.09663 0 -0.45461 -0.25183 0.47869 0.45013
LYS_875 -5.37346 0.25819 5.4118 -0.42327 0.05391 0.2416 2.16619 -2.6096 -0.03691 -0.15514 -2.69569 -0.17603 0 0 -0.58684 0 0 0.00989 -0.02322 0.03658 2.3475 0 -0.02439 0 -1.5107 -0.15839 0.32422 -2.92378
SER_876 -6.54208 0.59895 5.83278 -0.03141 6e-05 0.02128 3.22951 -3.15541 -0.0249 -0.15737 -3.52657 0.01947 0 0 0 0 0 0.01776 0.20709 0.01377 0.49783 0 0.298 1.75098 -0.77834 -0.1889 0.35503 -1.56247
LYS_877 -8.14162 0.97807 8.49214 -0.31197 0.02342 0.13153 4.1664 -3.77201 -0.06867 -0.29831 -6.0044 -0.00133 0 0 0 -0.36615 0 0.02342 -0.01431 0.29137 1.78812 0 0.04978 0 -1.5107 -0.15104 0.76502 -3.93121
LEU_878 -7.74394 0.91912 5.26374 -0.6732 0.34053 0.28168 2.70453 -2.91199 -0 -0 -1.88404 -0.13631 0 0 0 0 0 0.07275 -0.02499 0.64325 1.341 0 -0.20695 0 0.18072 -0.14984 0.95177 -1.03218
ILE_879 -6.85629 0.67419 3.94394 -0.48478 0.29872 0.08979 1.94485 -2.44161 -0 -0 -1.34976 0.18018 0 0 0 0 0 0.00824 -0.00358 0.06153 0.48233 0 -0.4752 0 0.73287 0.15866 0.751 -2.28493
ALA_880 -4.51887 0.26391 2.4765 -0.02313 0 0 2.0524 -1.89435 -4e-05 -0.00039 -1.95245 -0.34862 0 0 -0.15517 0 0 0.01473 -0.06447 0 0 0 -0.31559 0 1.8394 -0.1194 0.42505 -2.32048
GLY_881 -3.76711 0.28236 3.53235 -6e-05 0 0 1.35106 -1.80445 -0 -0 -1.43479 -0.38028 0 0 0 0 0 0.00601 -0.13435 0 0 0 0.359 0 0.83697 -0.32649 0.25086 -1.22891
LYS_882 -3.72868 0.16635 5.73843 -0.55643 0.17447 0.41215 2.927 -2.37131 -0 -0 -4.25364 -0.11604 0 0 0 -0.78983 0 0.01285 0.0115 0.11906 1.82167 0 -0.18216 0 -1.5107 -0.13924 0.2643 -2.00025
ILE_883 -7.34335 0.81893 2.58354 -0.46614 0.32457 0.09818 1.38947 -1.81607 -0.01723 -0.11297 -0.86466 0.24747 0 0 0 0 0 0.01388 -0.03064 0.00381 0.39729 0 -0.487 0 0.73287 -0.41371 0.35625 -4.58551
ILE_884 -4.90273 0.67292 2.37722 -0.62885 0.45955 0.12875 1.76227 -1.64296 -0 -0 -1.45872 0.30214 0 0 -0.88634 0 0 0.01148 -0.01916 0.00628 0.8933 0 -0.59016 0 0.73287 -0.54272 1.05577 -2.26908
PRO_885 -6.25073 1.05278 2.38738 -0.13376 0.0009 0.097 1.38541 -1.37293 -0.0004 -0.01112 -2.59549 0.21328 0 0 0 0 0 0.01039 -0.07291 0.00717 0.16478 0 -1.06548 0 -2.4119 -0.65585 1.11908 -8.13241
ALA_886 -4.95273 0.47524 3.06258 -0.02295 0 0 1.78609 -2.0552 -0 -0 -1.24418 -0.40687 0 0 0 0 0 0.03048 0.02423 0 0 0 -0.45452 0 1.8394 -0.2901 0.43136 -1.77717
ILE_887 -7.58651 0.66875 3.04449 -0.52771 0.26836 0.14315 1.97215 -2.23224 -0.02873 -0.15266 -1.03165 -0.30374 0 0 0 0 0 0.02046 0.00121 0.16493 0.59316 0 0.07189 0 0.73287 0.01446 0.41763 -3.74972
ALA_888 -4.51311 0.1841 3.35359 -0.02306 0 0 1.69472 -2.03152 -0 -0 -1.3391 -0.35195 0 0 0 0 0 0.00478 -0.0521 0 0 0 -0.34785 0 1.8394 -0.43778 0.40932 -1.61058
THR_889 -7.38107 0.91186 4.49514 -0.19283 0.10498 0.06427 2.24935 -2.8337 -0 -0 -1.78081 -0.56872 0 0 0 0 0 0.01296 0.015 0.1177 0.05679 0 -0.0073 2.29414 -1.0874 -0.25529 0.63912 -3.14582
THR_890 -7.61146 0.64803 5.78418 -0.19721 0.12425 0.07564 3.24235 -3.28291 -0 -0 -2.444 -0.53827 0 0 -0.80927 0 0 0.01075 -0.03511 0.10123 0.12761 0 -0.01035 2.26115 -1.0874 0.11819 0.68814 -2.83445
THR_891 -6.98869 0.75888 5.46067 -0.20737 0.1589 0.07494 2.84271 -3.05321 -0 -0 -2.4076 -0.11226 0 0 0 0 0 0.00546 -0.01128 0.03852 0.06666 0 0.00391 2.26837 -1.0874 0.08727 0.35172 -1.7498
ALA_892 -5.66885 0.17334 5.01144 -0.0223 0 0 2.54904 -3.05492 -0 -0 -2.51312 -0.3543 0 0 0 0 0 0.00527 -0.05371 0 0 0 -0.29155 0 1.8394 -0.19245 0.33285 -2.23987
THR_893 -6.96917 0.63816 5.18633 -0.19813 0.10433 0.0726 3.10696 -3.11982 -0.0163 -0.1619 -2.31623 -0.14227 0 0 0 0 0 0.00539 -0.00433 0.1132 0.09048 0 -0.0232 2.23121 -1.0874 -0.18326 0.39664 -2.27669
VAL_894 -8.44381 0.9608 3.76244 -0.31537 0.19537 0.07148 2.92808 -3.16932 -0 -0 -2.45883 -0.10737 0 0 0 0 0 0.02395 -0.05174 0.04767 0.04601 0 -0.30196 0 1.9342 0.02659 0.42059 -4.43121
SER_895 -6.73687 0.37055 6.54229 -0.02407 0 0.02279 3.04174 -3.12285 -0.00425 -0.08004 -2.51858 -0.27696 0 0 0 0 0 0.01577 0.2549 0.00135 0.62469 0 0.2481 0.61292 -0.77834 -0.17241 0.39234 -1.58693
GLY_896 -5.19633 0.32575 4.76647 -5e-05 0 0 2.72287 -2.70937 -0 -0 -2.25655 -0.42743 0 0 0 0 0 0.00483 -0.06723 0 0 0 0.35858 0 0.83697 0.34213 0.30429 -0.99507
LEU_897 -7.81829 0.94159 3.89872 -0.4965 0.17735 0.11444 2.56466 -2.66735 -0.01056 -0.09943 -1.83966 0.26413 0 0 0 0 0 0.014 -0.00559 0.01881 0.32449 0 -0.2719 0 0.18072 0.31312 0.42498 -3.97226
VAL_898 -7.85312 0.67203 4.17008 -0.31511 0.26978 0.07338 3.03425 -2.84866 -0 -0 -2.2632 -0.16786 0 0 0 0 0 0.02596 -0.06213 0.00015 0.03996 0 -0.32359 0 1.9342 -0.18596 0.55475 -3.2451
ALA_899 -6.28355 0.65073 3.87536 -0.02229 0 0 2.7816 -2.65683 -0 -0 -1.78789 -0.37844 0 0 0 0 0 0.02164 0.07188 0 0 0 -0.34187 0 1.8394 -0.34575 0.4989 -2.07712
LEU_900 -8.05812 0.74257 4.21994 -0.46717 0.23485 0.10124 2.70983 -2.81767 -0 -0 -2.1519 0.22413 0 0 0 0 0 0.05362 0.05557 0.01052 0.35275 0 -0.2703 0 0.18072 -0.48608 0.53246 -4.83306
GLU_901 -8.09465 0.65871 9.47716 -0.47693 0.09526 0.96742 5.35301 -4.24979 -0.01979 -0.2063 -5.43599 -0.48892 0 0 0 -0.81933 0 0.02703 0.05251 0.03447 0 3.23167 -0.33759 0 -2.7348 -0.40154 0.45051 -2.91785
MET_902 -9.15614 0.81091 4.45214 -0.78528 0.27046 0.4155 3.02953 -2.88075 -0 -0 -2.95554 -0.18753 0 0 0 0 0 0.03284 0.04294 0.03206 3.12968 0 -0.03637 0 0.60916 -0.3052 0.38904 -3.09255
ILE_903 -8.56908 0.59128 3.65631 -0.48079 0.23739 0.09472 2.96974 -2.77993 -0 -0 -2.02833 0.00932 0 0 0 0 0 0.01837 0.06021 0.01209 0.56015 0 -0.42391 0 0.73287 -0.06392 0.60183 -4.80168
LYS_904 -11.1679 1.30652 10.9501 -0.35311 0.0606 0.17976 4.96361 -4.84066 -0.04563 -0.10672 -5.37812 0.06294 0 0 -0.53975 -0.81933 0 0.00891 0.10729 0.28488 1.72431 0 -0.06401 0 -1.5107 -0.29509 0.81414 -4.65799
VAL_905 -6.21829 0.45334 3.6953 -0.29598 0.13377 0.06435 2.2102 -2.45236 -0 -0 -1.81147 -0.10663 0 0 0 0 0 0.01664 -0.06806 0.00718 0.04648 0 -0.33321 0 1.9342 -0.31413 0.61827 -2.42042
THR_906 -5.66892 0.47426 3.54009 -0.20197 0.09759 0.07391 2.20037 -2.10046 -0.00708 -0.05472 -1.84307 -0.00588 0 0 0 0 0 0.02824 -0.04156 0.0755 0.13848 0 0.10913 2.29215 -1.0874 -0.02346 0.35105 -1.65375
GLY_907 -3.36358 0.13453 2.7789 -5e-05 0 0 1.18251 -1.62558 -0 -0 -0.72525 -0.396 0 0 0 0 0 0.01368 -0.0184 0 0 0 0.23714 0 0.83697 0.04873 0.38988 -0.50652
GLY_908 -1.86403 0.08082 2.31354 -4e-05 0 0 1.09526 -1.14655 -0 -0 -1.10581 -0.37991 0 0 0 0 0 0.09752 -0.03538 0 0 0 -0.98476 0 0.83697 -0.23032 0.40135 -0.92136
TYR_909 -8.76827 2.52253 4.53013 -0.64493 0.15478 0.26353 2.71617 -2.90005 -0 -0 -1.26251 0.07253 0 0 0 0 0 0.13408 0.05349 0.27035 0 3.0193 0.25514 0.01707 1.2797 -0.38517 1.88334 3.21123
PRO_910 -4.27599 0.67768 3.05239 -0.18558 0.00127 0.12831 1.36691 -1.51463 -0.00236 -0.00677 -1.28461 0.14544 0 0 0 0 0 0.06257 0.07922 0.0003 0.38179 0 -0.91449 0 -2.4119 -0.25083 2.03145 -2.91983
PHE_911 -7.14744 1.0601 4.22069 -0.95015 0.07456 0.26907 2.18831 -2.59204 -0 -0 -0.7564 -0.03583 0 0 0 0 0 0.12791 0.09147 0.01746 0 1.72284 -0.28698 0 1.0402 0.78522 0.63037 0.45935
GLU_912 -3.73777 0.24689 4.50625 -0.54844 0.22247 1.5022 0.75075 -1.93151 -0.03913 -0.20427 -0.71652 -3.07984 0 0 0 0 0 0.03196 -0.09662 0.00508 0 3.2507 -0.22504 0 -2.7348 0.70295 0.48381 -1.61089
ALA_913 -4.50959 0.81576 3.52817 -0.02582 0.00119 0 2.52407 -2.06358 -0.00924 -0.10687 -2.90594 -0.38366 0 0 -0.53975 0 0 0.0443 0.02824 0 0 0 0.03946 0 1.8394 -0.31408 0.4105 -1.62744
TYR_914 -10.1278 0.98 4.48543 -0.58377 0.02138 0.28419 3.14164 -3.17881 -0.01274 -0.08701 -1.67957 -0.12478 0 0 0 0 0 0.01948 -0.03539 0.01372 0 2.21932 -0.21933 0.12112 1.2797 -0.2059 0.52831 -3.16084
LYS_915 -6.39299 0.68515 7.13896 -0.31228 0.02393 0.17716 1.94603 -2.99104 -0.0778 -0.31567 -4.22355 -0.11683 0 0 0 0 0 0.04965 0.02114 0.26425 2.31977 0 -0.02059 0 -1.5107 -0.13682 0.54474 -2.92751
ASN_916 -6.45598 0.5412 6.12689 -0.15941 0.01147 0.2295 3.42349 -3.07268 -0.02931 -0.15239 -3.96057 -0.24435 0 0 -0.71683 0 0 0.02923 0.13257 1e-05 0 1.82016 0.04075 0 -0.93687 -0.00294 0.7392 -2.63684
CYS_917 -7.50878 1.02873 4.00728 -0.06298 0.00029 0.04364 2.75686 -2.29714 -0.00617 -0.02265 -2.44461 -0.36009 0 0 0 0 0 0.13966 -0.0003 0.00902 0.23717 0 -0.27693 0 3.6196 0.31186 0.83015 0.00461
PHE_918 -7.57723 0.41959 4.14806 -0.89362 0.09208 0.13739 2.7008 -2.61688 -0 -0 -2.27835 -0.60819 0 0 0 0 0 0.03263 -0.01961 0.1102 0 2.66014 -0.13286 0 1.0402 0.2043 0.50729 -2.07405
LEU_919 -8.02797 0.87835 2.87718 -0.50203 0.21225 0.10475 2.53998 -2.52257 -0.00617 -0.02265 -2.34622 0.05171 0 0 0 0 0 0.02537 0.47193 0.03554 0.66185 0 -0.06498 0 0.18072 -0.14965 0.57178 -5.03083
ASN_920 -8.10388 1.15788 6.57048 -0.30257 0.12285 0.52891 3.70873 -3.35268 -0 -0 -3.63265 -0.89734 0 0 -0.69611 0 0 0.07183 -0.02473 0.07231 0 1.8651 -0.77809 0 -0.93687 0.2571 0.65773 -3.712
LEU_921 -7.56021 0.75179 3.50523 -0.49937 0.12498 0.13975 2.8844 -2.33794 -0.0061 -0.08477 -2.37639 0.14094 0 0 -0.36754 0 0 0.06204 -0.04838 0.0433 0.17415 0 -0.11785 0 0.18072 0.1016 0.52006 -4.76958
ALA_922 -5.98537 0.95168 2.73166 -0.02605 0.00221 0 2.19644 -2.30849 -0.0033 -0.0131 -1.85639 -0.40809 0 0 -0.69611 0 0 0.0451 0.0224 0 0 0 -0.00527 0 1.8394 -0.44656 0.4616 -3.49822
ILE_923 -6.09305 1.25916 2.95189 -0.64497 0.77779 0.18024 0.98331 -2.01359 -0.03822 -0.13617 -0.06653 -0.43942 0 0 0 0 0 14.2508 1.97893 0.19809 2.42537 0 -0.47733 0 0.73287 5.55097 3.06484 24.445
PRO_924 -5.11188 0.908 2.40046 -0.21074 0.01403 0.15436 0.52329 -1.30202 -0 -0 -0.20762 -0.09332 0 0 0 0 0 0.35796 0.00327 0.01734 0.31123 0 -0.15687 0 -2.4119 5.95382 3.32657 4.47597
ILE_925 -6.37078 1.32141 2.95026 -0.49611 0.55833 0.11745 2.17643 -1.99715 -0.03822 -0.13617 -1.85499 -0.00641 0 0 0 0 0 0.446 0.69476 0.15828 0.35202 0 -0.71814 0 0.73287 -0.01349 1.03986 -1.08381
VAL_926 -5.38273 0.74407 0.55541 -0.26438 0.1378 0.0553 0.98184 -1.41503 -0.0008 -0.00345 -0.06368 -0.40647 0 0 0 0 0 0.03808 -0.04139 0.05505 0.21944 0 -0.59587 0 1.9342 -0.29312 0.90895 -2.83678
VAL_927 -5.31059 0.75346 2.63964 -0.27775 0.19949 0.06265 2.26502 -1.9448 -0.00446 -0.01692 -2.02643 -0.36719 0 0 0 0 0 0.0697 -0.00608 0.01584 0.23364 0 -0.6948 0 1.9342 -0.28158 0.44607 -2.31087
PHE_928 -7.87114 1.09766 1.83957 -0.5604 0.03183 0.25261 0.93496 -1.71407 -0 -0 -1.14904 0.0251 0 0 0 0 0 0.03103 -0.03732 0.0668 0 2.08373 -0.06558 0 1.0402 -0.25428 0.36486 -3.88347
THR_929 -4.21468 0.41535 4.20554 -0.11518 0.05396 0.08563 2.38981 -2.15832 -0.00446 -0.01692 -2.93155 -0.52547 0 0 0 0 0 0.01207 0.0008 0 0.14545 0 -0.32881 2.29079 -1.0874 -0.32207 0.38523 -1.72024
GLU_930 -3.32505 0.08143 3.00559 -0.2002 0.01985 0.26337 0.66308 -1.36306 -0.02412 -0.21286 -1.38729 -0.35792 0 0 0 0 0 0.04807 -0.01248 0.02407 0 3.2056 0.08498 0 -2.7348 -0.41253 0.21882 -2.41545
THR_931 -5.668 0.75129 3.20281 -0.12852 0.06667 0.08451 1.5335 -2.09476 -0.01038 -0.08025 -0.66637 -0.70813 0 0 0 0 0 0.25697 0.01357 0.09489 0.05188 0 -0.10789 2.42168 -1.0874 -0.34937 0.32058 -2.10271
THR_932 -4.07266 0.30245 3.43772 -0.16572 0.0835 0.06084 1.71165 -1.70382 -0.03718 -0.27625 -1.85239 0.15651 0 0 0 0 0 0.10441 -0.02901 0.00971 0.06592 0 0.00885 2.27894 -1.0874 -0.16504 0.38923 -0.77978
GLU_933 -4.03731 0.30682 4.07466 -0.28565 0.05708 0.33297 1.05502 -1.92784 -0.00405 -0.0177 -2.05046 -0.23233 0 0 0 0 0 0.03419 -0.03326 0.03298 0 2.90876 -0.02847 0 -2.7348 -0.28568 0.26197 -2.5731
VAL_934 -8.31044 1.93159 3.64353 -0.30596 0.31974 0.06884 2.01731 -2.75801 -0 -0 -1.75285 0.23782 0 0 0 0 0 0.02809 0.04061 0.01983 0.11883 0 -0.23084 0 1.9342 -0.5596 0.70446 -2.85286
ARG_935 -4.48367 0.29009 5.68801 -0.68976 0.0895 0.47679 3.07508 -2.44953 -0.00018 -0.00076 -3.97868 0.87716 0 0 -0.69834 -0.52069 0 0.01212 -0.05263 0.14784 1.96894 0 -0.02659 0 -1.2888 -0.5795 0.67446 -1.46916
LYS_936 -4.73383 0.4056 3.69298 -0.48226 0.12958 0.43694 1.03157 -1.75608 -0.00688 -0.06529 -1.98664 0.08377 0 0 0 0 0 0.00942 0.05408 0.14622 2.24875 0 -0.01005 0 -1.5107 -0.36403 0.31136 -2.36551
THR_937 -4.55307 0.26221 3.34568 -0.20856 0.10188 0.08008 2.49081 -2.03299 -0.02308 -0.13026 -2.53574 -1.11054 0 0 0 0 0 0.01614 0.18063 0.00123 1.47186 0 -0.67144 2.31966 -1.0874 -0.24563 0.47301 -1.8555
LYS_938 -4.13128 0.61683 2.27792 -0.38016 0.04355 0.19573 0.91459 -1.25864 -0 -0 -0.90495 -0.01397 0 0 0 0 0 0.19894 -0.06433 0.02176 2.07213 0 0.25473 0 -1.5107 -0.06466 0.48918 -1.24333
ILE_939 -6.52074 1.00094 2.09873 -0.48265 0.38361 0.11472 1.86032 -1.85231 -0.0162 -0.06497 -1.23734 -0.19503 0 0 0 0 0 0.29071 -0.0336 0.02876 0.26053 0 -0.46837 0 0.73287 0.07863 0.6638 -3.35756
ARG_940 -5.80252 1.87808 5.52415 -1.27725 0.76901 0.85831 2.04037 -2.33955 -0 -0 -2.71947 0.13227 0 0 -0.40637 -0.89701 0 0.69724 -0.03898 1.62241 2.50474 0 -0.15317 0 -1.2888 -0.18247 1.24694 2.16793
ASN_941 -2.41961 0.33278 2.33114 -0.19197 0.02706 0.31524 0.16301 -1.13576 -0 -0 -0.10266 -0.94064 0 0 0 0 0 0.33603 0.01704 0.0196 0 1.61377 -0.62356 0 -0.93687 -0.1867 0.92312 -0.45897
GLY_942 -2.98411 0.54469 3.8089 -0.00051 0 0 2.29013 -1.88345 -0.0065 -0.02215 -2.30712 -0.2925 0 0 0 0 0 0.48068 -0.04272 0 0 0 0.43687 0 0.83697 0.37709 0.25436 1.49065
ILE_943 -3.46015 0.372 0.98169 -0.60005 0.40547 0.11007 0.38492 -0.9655 -0 -0 -0.26686 0.32061 0 0 0 0 0 0.08134 -0.06231 0.03324 0.9489 0 -0.75162 0 0.73287 0.20884 0.32082 -1.20572
SER_944 -3.93415 0.15697 4.11894 -0.02673 0 0.06403 2.59917 -2.01009 -0.0065 -0.02215 -2.82967 -0.29066 0 0 0 0 0 0.03068 0.0897 0.00209 0.18874 0 -0.41105 0.60032 -0.77834 -0.31719 0.26277 -2.51312
PHE_945 -8.34444 0.81188 4.61066 -0.57398 0.03768 0.26778 3.13563 -2.66549 -0.01641 -0.08644 -2.75119 0.10325 0 0 -0.99937 0 0 0.00961 0.03448 0.00111 0 2.552 -0.13182 0 1.0402 -0.24693 0.45829 -2.7535
THR_946 -4.05212 0.15318 2.93309 -0.12922 0.07749 0.06979 1.16917 -1.72984 -0 -0 -0.80828 -0.87849 0 0 0 0 0 0.04826 -0.05023 0.02566 0.08439 0 -0.08876 2.26285 -1.0874 -0.38747 0.53372 -1.85422
ILE_947 -6.85501 0.82562 3.46612 -0.64999 0.47375 0.1448 2.38082 -2.23829 -0 -0 -0.45859 0.25197 0 0 -0.66481 0 0 0.026 0.10549 0.01019 0.79606 0 -0.57171 0 0.73287 -0.15491 0.49695 -1.88266
TRP_948 -13.5703 1.99107 4.20446 -0.87411 0.03584 0.44451 2.57541 -3.6151 -0 -0 -1.0834 -0.18463 0 0 -0.4674 0 0 0.02632 -0.00938 0.10895 0 1.78455 -0.00423 0 1.6906 0.14308 1.23391 -5.56991
ASP_949 -5.30928 0.25888 6.91794 -0.0961 0.03388 0.26211 2.77731 -2.83925 -0.03825 -0.18345 -4.40788 -0.43017 0 0 -1.40546 0 0 0.30917 -0.01948 0.52841 0 2.76325 0.19995 0 -2.3716 0.04523 1.04514 -1.95965
ARG_950 -6.97651 0.36365 7.11366 -1.0227 0.34166 0.77019 2.18761 -2.93226 -0.02184 -0.09701 -3.87704 -0.05503 0 0 -1.0709 -0.70482 0 0.091 0.24235 0.13726 1.76831 0 -0.22906 0 -1.2888 -0.12634 0.75895 -4.62769
TRP_951 -9.7182 0.94149 2.40051 -0.66405 0.06568 0.33594 2.34712 -2.35203 -0.0028 -0.01094 -2.25029 -0.30258 0 0 0 0 0 0.04733 -0.01448 0.00037 0 3.04423 -0.3338 0 1.6906 -0.31629 1.22696 -3.86522
THR_952 -3.2946 0.41299 1.61717 -0.17526 0.11966 0.06306 0.47242 -1.21876 -0 -0 -0.27127 -0.29152 0 0 0 0 0 0.07376 -0.01745 0.00102 0.18224 0 -0.17549 2.28196 -1.0874 -0.16233 0.71939 -0.75041
VAL_953 -5.65727 0.85415 2.12568 -0.25912 0.15445 0.05293 1.86428 -1.86096 -0.0028 -0.01094 -1.82145 -0.44316 0 0 0 0 0 0.03745 -0.02215 0.50792 0.22629 0 -0.69938 0 1.9342 -0.12347 0.49309 -2.65027
HIS_954 -4.42963 0.43927 2.0425 -0.40873 0.00654 0.42133 0.78672 -1.48007 -0 -0 0.60453 -0.24495 0 0 0 0 0 2.33527 0.11763 0.04792 0 2.22921 -0.07819 0 -0.45461 -0.1393 1.3716 3.16704
GLY_955 -3.94836 1.37065 3.20103 -0.00018 0 0 1.70489 -1.86835 -0 -0 -1.94039 -0.37454 0 0 0 0 0 1.95185 -0.05475 0 0 0 -1.52469 0 0.83697 0.59192 2.03115 1.97719
LYS_956 -3.09461 0.19194 3.68076 -0.63152 0.10046 0.40683 1.6418 -1.54971 -0 -0 -2.00532 -0.00089 0 0 0 -0.489 0 0.56429 0.03101 0.09109 2.81437 0 -0.1049 0 -1.5107 0.68315 1.25423 2.07327
GLU_957 -2.66036 0.0506 2.91058 -0.20269 0.03238 0.28944 1.34637 -1.41648 -0 -0 0.18744 -0.45951 0 0 0 0 0 0.0511 -0.00909 0.00304 0 2.9872 0.00916 0 -2.7348 0.10309 0.31705 0.80453
ASP_958 -3.57091 0.33211 3.9475 -0.11918 0.01252 0.34096 1.95956 -1.72701 -0 -0 -3.63064 -0.41856 0 0 -1.07988 0 0 0.03555 -0.07657 0.02205 0 2.27091 -0.10174 0 -2.3716 -0.27035 0.43574 -4.00956
PHE_959 -9.1829 2.52703 3.61997 -0.78772 0.27477 0.44186 2.45227 -2.78332 -0.00861 -0.04017 -1.14786 -0.09225 0 0 0 0 0 0.49668 0.05311 0.09754 0 2.83244 -0.03179 0 1.0402 -0.11848 1.51527 1.15804
THR_960 -6.04742 0.77411 5.24944 -0.16189 0.0726 0.05825 2.51962 -2.82298 -0.01316 -0.10289 -3.26532 -0.05498 0 0 0 0 0 0.52923 -0.09586 0.00011 0.04849 0 0.04011 2.2777 -1.0874 -0.05836 1.46258 -0.67803
LEU_961 -8.83716 1.05755 3.46773 -0.66379 0.12472 0.23618 3.04785 -2.77925 -0 -0 -2.25403 0.10858 0 0 0 0 0 0.03059 0.07981 0.14819 0.79897 0 -0.19261 0 0.18072 -0.14708 0.75584 -4.8372
LEU_962 -6.33628 0.385 4.77582 -0.69913 0.2438 0.28225 2.17296 -2.66972 -0.0026 -0.02649 -2.0774 0.07103 0 0 0 0 0 0.04116 0.00644 0.02183 1.04352 0 -0.25003 0 0.18072 -0.10119 0.73692 -2.2014
ASP_963 -4.65095 0.38573 5.67931 -0.10881 0.00993 0.33125 2.19388 -2.69137 -0.01359 -0.11104 -2.15727 -0.31253 0 0 0 0 0 0.05333 0.23846 0.00015 0 1.73589 0.21403 0 -2.3716 -0.2818 0.40949 -1.44751
PHE_964 -8.69399 0.80225 3.42838 -0.9854 0.05641 0.36983 3.39898 -2.91295 -0 -0 -2.49662 -0.02272 0 0 0 0 0 0.02898 -0.01229 0.10574 0 1.90732 -0.42078 0 1.0402 -0.13691 0.28569 -4.25788
ILE_965 -8.55392 0.45157 4.65437 -0.49087 0.29209 0.09892 2.63777 -2.89767 -4e-05 -0.00063 -2.02027 0.04275 0 0 0 0 0 0.01681 -0.00566 0.01474 0.54853 0 -0.39314 0 0.73287 0.02664 0.3368 -4.50835
ASN_966 -5.90796 0.25089 6.48847 -0.1784 0.041 0.2654 3.01058 -3.13367 -0.00043 -0.00815 -2.90738 -0.29885 0 0 0 0 0 0.01322 0.05662 0.00019 0 1.41931 0.41317 0 -0.93687 0.07721 0.34744 -0.98822
ALA_967 -5.27495 0.42086 5.1835 -0.02248 0 0 3.34565 -2.92193 -0.0026 -0.00799 -3.24674 -0.36822 0 0 0 0 0 0.01508 0.0073 0 0 0 -0.29047 0 1.8394 -0.21441 0.32319 -1.2148
VAL_968 -9.03753 1.26519 4.45449 -0.30944 0.1817 0.0678 3.84133 -3.21029 -0 -0 -4.15181 -0.13526 0 0 0 0 0 0.01536 0.09462 0.00247 0.08704 0 -0.27073 0 1.9342 -0.34016 0.53558 -4.97542
LYS_969 -6.38706 0.46679 6.28111 -0.43743 0.08839 0.22237 2.53732 -2.84407 -0 -0 -1.63342 0.11504 0 0 0 0 0 0.06609 -0.04088 0.01271 2.56472 0 -0.00348 0 -1.5107 -0.29346 0.5271 -0.26885
GLU_970 -2.93587 0.06909 3.56042 -0.21478 0.02307 0.29964 1.24365 -1.61958 -0 -0 -0.84552 -0.55418 0 0 0 0 0 0.00411 -0.04839 0.02571 0 3.03422 -0.2391 0 -2.7348 -0.33259 0.41127 -0.85363
LYS_971 -3.51836 0.22034 3.04164 -0.30349 0.02902 0.1425 1.3099 -1.5303 -0 -0 -1.03375 -0.07866 0 0 0 0 0 0.02307 -0.0294 0.03091 1.97143 0 -0.11803 0 -1.5107 -0.05424 0.39363 -1.0145
TYR_972 -7.62422 1.25984 2.88768 -0.60919 0.04726 0.33433 2.38744 -2.16635 -0.0026 -0.00799 -1.26217 -0.17264 0 0 -0.40637 0 0 0.43871 0.05412 0.02167 0 2.18604 -0.156 0.03785 1.2797 0.20619 0.613 -0.65371
GLY_973 -3.72336 0.63601 3.73937 -6e-05 0 0 1.38305 -1.90858 -0.02426 -0.13755 -1.21332 -0.36337 0 0 0 0 0 0.13322 -0.13982 0 0 0 -1.50438 0 0.83697 0.16564 0.65246 -1.46795
ILE_974 -9.0075 1.79202 2.08107 -0.56323 0.45662 0.15479 1.66108 -2.12855 -0.02429 -0.13818 -0.70917 -0.29446 0 0 0 0 0 0.08076 0.31497 0.69572 0.65589 0 -0.08676 0 0.73287 -0.05014 1.04221 -3.33428
GLU_975 -4.37508 0.52272 3.79653 -0.34873 0.092 0.49765 2.21652 -1.83338 -0.00032 -0.00622 -2.28927 -0.40328 0 0 0 0 0 0.03812 0.03025 0.01958 0 3.11325 0.29715 0 -2.7348 0.45629 1.70746 0.79643
PRO_976 -5.85244 0.94431 1.90857 -0.12983 0.00476 0.0938 0.70507 -0.92998 -4e-05 -0.00126 -0.62752 0.23082 0 0 0 0 0 0.09861 -0.01433 0.02011 0.1769 0 -0.97596 0 -2.4119 0.10741 1.1059 -5.547
THR_977 -4.52048 0.41122 3.80111 -0.10664 0.06734 0.05539 2.1203 -1.98046 -0.01392 -0.10904 -1.31643 -1.28291 0 0 0 0 0 0.0653 0.05775 0.04272 0.54199 0 -0.4925 2.26059 -1.0874 -0.27207 0.38006 -1.37806
MET_978 -7.36074 0.71701 3.69639 -0.34445 0.08647 0.07852 2.71024 -2.10545 -0.00453 -0.02968 -1.66714 0.0689 0 0 0 0 0 0.05561 -0.03261 0.17427 1.27816 0 -0.0776 0 0.60916 0.46547 0.30944 -1.37258
VAL_979 -7.33838 0.85884 2.45761 -0.2694 0.16316 0.0585 2.97884 -2.25857 -0 -0 -3.88612 -0.3607 0 0 0 0 0 0.02582 -0.04232 0.05036 0.21933 0 -0.72266 0 1.9342 0.13655 0.35744 -5.6375
VAL_980 -6.81721 0.72591 3.16608 -0.24555 0.18831 0.04741 2.13405 -2.38186 -0.01395 -0.13821 -2.71468 -0.24412 0 0 0 0 0 0.15956 0.03479 0.28347 0.55194 0 -0.64718 0 1.9342 -0.31174 0.50778 -3.78098
GLN_981 -6.99872 1.47117 4.80263 -0.80585 0.35555 0.68783 2.9541 -2.73107 -0 -0 -3.2371 -0.23104 0 0 -0.26393 0 0 0.06091 -0.05592 0.00304 0 3.19844 0.20529 0 -0.18838 0.14043 1.07659 0.44398
GLY_982 -1.80048 0.13026 1.67947 -0.00021 0 0 0.4287 -0.98147 -0.00159 -0.02144 0.20694 -0.33366 0 0 0 0 0 0.08932 -0.3264 0 0 0 -1.32822 0 0.83697 0.41382 0.84326 -0.16473
VAL_983 -2.23599 0.11819 1.47514 -0.31355 0.19736 0.07008 0.29342 -0.88806 -0.00627 -0.02149 -0.0642 -0.29107 0 0 0 0 0 0.06157 -0.04817 0.00689 0.10237 0 0.21255 0 1.9342 0.1304 0.12155 0.85492
LYS_984 -5.20404 0.348 4.52064 -0.49767 0.18264 0.30189 2.20902 -2.10939 -0 -0 -2.10724 -0.16078 0 0 0 0 0 0.06026 -0.05439 0.07256 2.09994 0 0.33354 0 -1.5107 0.04376 0.26694 -1.20499
MET_985 -4.70829 0.4881 0.81543 -0.21198 0.03236 0.06831 0.29471 -0.86311 -0.00873 -0.05568 0.03082 -0.205 0 0 0 0 0 0.01204 -0.03042 0.20877 1.95901 0 -0.012 0 0.60916 -0.14422 0.37016 -1.35058
LEU_986 -6.88017 0.35069 1.99073 -0.46566 0.17633 0.10439 1.12878 -1.79649 -0.01152 -0.12819 -0.63224 0.13737 0 0 0 0 0 0.11152 0.10035 0.02371 0.55095 0 -0.21971 0 0.18072 -0.00338 0.24685 -5.03497
TYR_987 -8.72991 0.79677 2.86074 -0.94192 0.1222 0.28329 2.4381 -2.46623 -0.00955 -0.10756 -1.74479 -0.50088 0 0 0 0 0 0.44167 0.02872 0.04464 0 2.53478 -0.15755 0.0055 1.2797 0.62079 0.48526 -2.71622
VAL_988 -6.93641 1.43058 2.37962 -0.25377 0.12355 0.04928 1.55834 -2.01091 -0.00951 -0.1063 -0.613 -0.32641 0 0 0 0 0 0.29933 0.13381 0.0171 0.34992 0 -0.69957 0 1.9342 0.39377 1.71911 -0.56726
PRO_989 -4.60855 0.90458 1.39364 -0.09027 0.00025 0.0565 0.97066 -0.78237 -0 -0 0.04168 0.69842 0 0 0 0 0 0.4732 -0.09072 0.02488 0.63962 0 -0.54638 0 -2.4119 -0.20566 1.50094 -2.03148
VAL_990 -2.87701 0.46247 1.2336 -0.32435 0.28748 0.07857 0.72965 -0.88749 -0 -0 0.20908 -0.72685 0 0 0 0 0 0.16384 0.03243 0.00087 0.20851 0 0.36643 0 1.9342 0.43609 0.33668 1.6642
MET_991 -7.35039 1.19043 5.11801 -0.37266 0.07094 0.12339 2.73152 -2.5101 -0 -0 -2.19683 0.05159 0 0 0 0 0 0.10292 -0.06604 0.17705 1.2518 0 0.17293 0 0.60916 0.45826 1.1212 0.68317
PRO_992 -2.11008 0.36844 1.41015 -0.08843 0.00011 0.05529 0.69399 -0.61528 -0 -0 0.30547 0.70143 0 0 0 0 0 0.05401 -0.11184 0.00815 0.49246 0 -0.27067 0 -2.4119 -0.38239 1.08576 -0.8153
GLY_993 -3.55417 0.66343 3.59879 -9e-05 0 0 1.66228 -1.71657 -0 -0 -0.20192 -0.37717 0 0 0 0 0 0.09939 -0.04132 0 0 0 0.53413 0 0.83697 0.11603 0.23314 1.85291
HIS_D_994 -6.21088 0.5298 6.1093 -0.73255 0.05551 0.7476 3.29188 -2.99576 -0.00949 -0.07107 -3.98831 -0.35218 0 0 0 0 0 0.86242 -0.09815 0.0339 0 1.79917 0.05523 0 -0.45461 0.18874 0.52943 -0.71005
ALA_995 -2.81495 0.3067 3.02184 -0.01831 0 0 0.96836 -1.58618 -0 -0 -0.32132 -0.24265 0 0 0 0 0 1.23321 1.8343 0 0 0 -0.07453 0 1.8394 -0.51988 16.308 19.934
LYS_996 -3.35786 0.79017 3.07943 -0.31114 0.04253 0.18144 1.34469 -1.4838 -0.01827 -0.06603 -0.68358 -0.21872 0 0 0 0 0 2.34142 -0.03107 0.00878 1.79521 0 0.03615 0 -1.5107 -0.32818 16.5081 18.1186
ARG_997 -8.63729 1.2942 6.96221 -0.71029 0.15942 0.37848 3.53057 -3.50711 -0.03833 -0.28162 -2.64466 0.14638 0 0 -0.67443 0 0 0.37453 0.14853 0.23494 2.48765 0 -0.2074 0 -1.2888 0.28506 1.22953 -0.75841
LEU_998 -7.01893 0.65382 3.42225 -0.48905 0.23239 0.1198 2.65754 -2.2567 -0.01827 -0.06603 -2.09718 0.24137 0 0 0 0 0 0.4224 -0.07365 0.2968 0.28078 0 -0.28087 0 0.18072 0.06342 0.83989 -2.88952
LYS_999 -2.24795 0.15007 2.20257 -0.33104 0.05126 0.18821 0.32269 -1.09793 -0.00949 -0.07107 -0.13257 -0.16952 0 0 0 0 0 0.09239 -0.0725 0.01314 1.69624 0 -0.01971 0 -1.5107 -0.35963 0.36631 -0.93924
LEU_1000 -7.02364 0.53121 4.55602 -0.46485 0.23708 0.07391 2.45638 -2.58576 -0.01219 -0.07033 -2.12715 0.25374 0 0 0 0 0 0.08817 0.01065 0.04068 0.4006 0 -0.35433 0 0.18072 -0.29746 0.3306 -3.77595
THR_1001 -7.17713 1.02869 6.42634 -0.12641 0.14752 0.08771 2.56023 -3.0872 -0 -0 -2.39528 -0.35641 0 0 -0.82066 0 0 0.11057 0.07054 0.06649 0.08086 0 -0.09517 2.40935 -1.0874 -0.34941 0.79228 -1.71448
MET_1002 -8.59496 1.17895 4.14692 -0.65755 0.19734 0.35615 3.09017 -2.51241 -0 -0 -1.75386 -0.285 0 0 0 0 0 0.23563 0.02607 0.48272 1.95036 0 -0.14395 0 0.60916 -0.36064 0.86548 -1.16942
HIS_D_1003 -7.00377 1.41321 5.8 -0.70848 0.01774 0.7587 1.88117 -2.91632 -0.0203 -0.12885 -1.63569 -0.32635 0 0 0 0 0 0.45706 0.05667 0.01111 0 1.66244 -0.14905 0 -0.45461 -0.11512 0.61728 -0.78317
LYS_1004 -5.5485 0.41434 6.51712 -0.3159 0.04073 0.15252 2.68873 -2.67492 -0.05168 -0.21103 -3.86835 -0.06172 0 0 -0.82066 0 0 0.038 0.02725 0.01977 1.73196 0 -0.07162 0 -1.5107 -0.28319 0.63857 -3.14926
LEU_1005 -9.77777 1.38766 4.89497 -0.54473 0.35611 0.13132 2.40117 -3.16363 -0 -0 -1.73961 0.28694 0 0 -0.67443 0 0 0.09141 -0.01091 0.08876 0.54951 0 -0.19382 0 0.18072 -0.29047 0.77507 -5.25172
VAL_1006 -7.04021 0.81767 3.5433 -0.3626 0.1719 0.08958 3.12356 -2.54288 -0.03008 -0.16485 -2.5843 -0.03523 0 0 0 0 0 0.28739 0.02561 0.25012 1.11012 0 -0.05167 0 1.9342 0.103 0.79133 -0.56404
LYS_1007 -4.66547 0.93789 5.08102 -0.42873 0.12057 0.20813 2.41517 -2.23659 -0.02765 -0.21839 -2.57736 0.07208 0 0 0 0 0 0.67485 -0.02406 0.19247 1.43402 0 -0.06955 0 -1.5107 5.77799 1.60893 6.76463
PRO_1008 -3.25094 0.77518 1.95982 -0.09438 0.00412 0.05944 0.36755 -0.81866 -0 -0 -0.42933 0.62982 0 0 0 0 0 0.20235 0.00343 0.00176 0.49811 0 -0.41083 0 -2.4119 5.5965 1.88115 4.56321
THR_1009 -3.81337 0.48291 3.09384 -0.12049 0.11281 0.06166 1.41351 -1.46796 -0.00176 -0.02579 -0.85674 -0.94279 0 0 0 0 0 0.0785 0.05179 0.24521 0.25617 0 -0.49982 2.28282 -1.0874 -0.16859 0.90755 0.00205
THR_1010 -4.23152 0.59731 3.74091 -0.12115 0.06325 0.06833 1.33981 -1.74909 -0.01133 -0.12478 -0.14845 -1.05457 0 0 0 0 0 0.06106 -0.0277 8e-05 0.12229 0 -0.70073 2.2869 -1.0874 -0.0622 0.9597 -0.0793
GLU_1011 -1.81933 0.08696 2.24829 -0.23937 0.05481 0.40224 0.91745 -0.94766 -0.03008 -0.16485 -0.37195 -0.41915 0 0 0 0 0 0.06359 -0.06878 0.00984 0 2.67883 -0.02865 0 -2.7348 0.0156 0.9285 0.58149
LYS_1012 -3.37782 0.14697 4.26185 -0.49364 0.1722 0.28209 1.24552 -1.6365 -0.00595 -0.03716 -2.17826 0.06613 0 0 0 -0.79651 0 0.11577 0.00117 0.04223 1.78613 0 -0.02887 0 -1.5107 -0.03649 0.51371 -1.46812
LYS_1013 -3.02795 0.15736 2.0955 -0.44276 0.08338 0.27698 0.61495 -0.98165 -0.01111 -0.05176 0.04991 -0.19451 0 0 0 0 0 0.51007 0.04314 0.16046 2.42812 0 -0.13757 0 -1.5107 -0.0736 0.45753 0.44579
TYR_1014 -6.71608 0.71372 3.12263 -0.58646 0.01903 0.36001 1.34913 -1.8553 -0 -0 -0.33293 -0.26023 0 0 0 0 0 0.88944 0.01728 0.53269 0 2.20073 -0.25698 0.01422 1.2797 -0.18223 0.97899 1.28735
VAL_1015 -5.80265 0.93524 2.75084 -0.29668 0.13399 0.06195 2.55671 -1.98426 -0 -0 -2.70394 -0.52936 0 0 0 0 0 0.30226 -0.01116 0.00454 0.37157 0 -0.34064 0 1.9342 -0.34731 1.15483 -1.80987
ASP_1016 -4.09275 0.27689 4.88947 -0.18429 0.02747 0.58221 1.8652 -2.0953 -0.01245 -0.13925 -1.98384 -1.32849 0 0 -0.26393 -0.70482 0 0.05201 0.03365 0.02652 0 2.09563 -0.47242 0 -2.3716 -0.13335 0.87547 -3.05797
LEU_1017 -8.71444 1.42796 2.94456 -0.4871 0.38785 0.08498 2.55516 -2.50738 -0.00044 -0.00116 -2.65358 0.21101 0 0 0 0 0 0.05106 -0.00471 0.00977 0.49156 0 -0.37016 0 0.18072 -0.07951 0.99081 -5.48304
THR_1018 -3.32662 0.2162 3.41277 -0.17442 0.08114 0.06288 2.14547 -1.74241 -0.01013 -0.05371 -2.32964 -0.26318 0 0 0 0 0 0.05013 -0.05246 0.00024 0.09764 0 0.01092 2.35348 -1.0874 -0.11056 0.60655 -0.11312
VAL_1019 -5.41067 0.52906 0.16045 -0.26594 0.15377 0.05483 0.54482 -1.27533 -0.00104 -0.01371 -0.53359 -0.34149 0 0 0 0 0 0.02833 0.10556 0.01571 0.27112 0 -0.78593 0 1.9342 -0.17986 0.20847 -4.80124
SER_1020 -3.86504 0.13104 3.89736 -0.02637 0.00014 0.02308 2.62747 -1.95219 -0.00687 -0.02752 -3.61397 0.06794 0 0 0 0 0 0.06788 0.01343 0.00013 0.41052 0 0.26549 0.60001 -0.77834 -0.13508 0.38331 -1.91758
PHE_1021 -10.3828 1.44422 2.26429 -1.05667 0.14392 0.74197 2.11254 -2.45353 -0 -0 -1.84236 -0.18007 0 0 0 0 0 0.02338 -0.00825 0.35603 0 1.5377 -0.38653 0 1.0402 -0.05037 0.4937 -6.20263
ALA_1022 -4.68508 0.63952 3.37836 -0.02278 0 0 2.66526 -2.15738 -0 -0 -2.82899 -0.22586 0 0 0 0 0 0.00941 0.05815 0 0 0 0.05952 0 1.8394 -0.0887 0.98362 -0.37555
PRO_1023 -6.65781 1.24058 3.96045 -0.1243 0.00124 0.09064 1.41324 -1.79447 -0 -0 -1.68407 0.28771 0 0 0 0 0 0.05054 0.01221 0.07641 0.20578 0 -1.1799 0 -2.4119 -0.23745 1.20498 -5.54611
ASP_1024 -4.0796 0.66333 5.02388 -0.34497 0.30412 1.18791 1.96733 -2.10458 -0 -0 -3.36807 -1.77603 0 0 -0.43554 -0.89701 0 0.66509 2.26247 0.12707 0 2.99051 -0.23865 0 -2.3716 -0.45118 16.9296 16.054
ILE_1025 -2.96478 0.37809 3.09516 -0.57487 0.33831 0.17288 0.69286 -1.40991 -0 -0 -1.39591 0.42688 0 0 -0.43554 0 0 0.38602 -0.06487 0.00499 0.6288 0 0.39013 0 0.73287 -0.2005 16.7882 16.9889
ASP_1026 -4.18843 0.54798 5.77494 -0.15479 0.04687 0.51069 3.00167 -2.58215 -0.02446 -0.15329 -3.24891 -1.32431 0 0 -0.55448 0 0 1.56262 -0.2202 0.00503 0 3.68659 0.15914 0 -2.3716 0.8925 0.74894 2.11434
GLY_1027 -2.05059 0.52937 2.70033 -5e-05 0 0 0.50532 -1.22355 -0.01742 -0.13126 0.54778 -0.4317 0 0 0 0 0 0.44858 -0.02949 0 0 0 -1.40006 0 0.83697 0.40052 0.54095 1.22569
ASP_1028 -1.7873 0.32441 2.70895 -0.23514 0.03032 0.77817 1.17933 -1.18549 -0 -0 -1.73554 -0.39933 0 0 -0.55448 0 0 1.60117 -0.09027 0.01619 0 2.2207 -0.55901 0 -2.3716 -0.78469 0.3462 -0.49744
GLU_1029 -3.97066 0.81107 4.29801 -0.19535 0.02462 0.25417 1.3098 -1.92331 -0.04832 -0.30855 -0.71464 -0.40471 0 0 0 0 0 0.19453 0.04694 0.05333 0 3.07477 0.05153 0 -2.7348 -0.25288 0.44507 0.01061
ASP_1030 -1.99226 0.07178 1.83192 -0.10664 0.00738 0.3053 0.3358 -0.841 -0.01232 -0.08803 -0.49698 -0.29949 0 0 0 0 0 0.12294 -0.02096 0.04979 0 2.86338 0.03124 0 -2.3716 0.04041 0.28992 -0.27942
LEU_1031 -7.01269 1.34144 2.76043 -0.51644 0.09826 0.10415 1.95097 -1.81236 -0.00379 -0.02166 -1.45654 0.23923 0 0 0 0 0 0.02773 0.5149 0.06103 0.61544 0 -0.35547 0 0.18072 0.23587 1.55307 -1.49572
PRO_1032 -2.62772 0.45313 1.37788 -0.12245 0.00021 0.09007 0.66734 -0.70732 -0 -0 -0.57491 0.25883 0 0 0 0 0 0.01819 -0.02851 0.02864 0.2679 0 -1.13007 0 -2.4119 -0.13517 1.63363 -2.94223
GLY_1033 -1.81397 0.45352 0.67709 -0.00189 0 0 0.12396 -0.54248 -0 -0 0.28864 -0.37922 0 0 0 0 0 0.01438 -0.069 0 0 0 -1.16658 0 0.83697 -0.19377 0.55785 -1.21451
PRO_1034 -4.03482 0.75141 2.58156 -0.19743 0.00701 0.14188 0.40162 -1.03289 -0 -0 -0.12628 0.00945 0 0 0 0 0 0.03545 0.32842 0.00788 0.44617 0 -0.83465 0 -2.4119 -0.01097 1.1276 -2.8105
PRO_1035 -5.24773 0.70238 4.37188 -0.11736 0 0.08741 2.02438 -1.74793 -0.00784 -0.02973 -2.93463 0.29354 0 0 0 0 0 0.03109 -0.03236 0.0361 0.29022 0 -1.16252 0 -2.4119 -0.32404 0.92476 -5.25426
VAL_1036 -8.28182 1.14941 2.68655 -0.38682 0.41467 0.09931 2.81289 -2.53308 -0.00378 -0.01111 -2.51737 -0.20011 0 0 0 0 0 0.0368 -0.06367 0.1199 1.1211 0 -0.77498 0 1.9342 -0.38475 0.45421 -4.32844
ARG_1037 -8.76479 0.52546 7.68521 -0.8046 0.21475 0.39999 3.94901 -3.65618 -0.02599 -0.1146 -4.80328 0.48191 0 0 0 -0.66563 0 0.05061 -0.04704 0.06323 2.99055 0 0.04546 0 -1.2888 -0.23266 0.47496 -3.52243
TYR_1038 -11.4508 1.85734 2.23615 -0.65796 0.09029 0.36307 3.36093 -2.73486 -0.00378 -0.0111 -3.64169 -0.23176 0 0 0 0 0 0.07664 -0.05263 0.03163 0 2.19246 -0.02648 0.00404 1.2797 -0.0021 0.75485 -6.5661
TYR_1039 -7.84249 2.1249 3.31446 -0.60212 0.066 0.29557 1.46523 -2.32037 -0 -0 -1.56662 -0.0129 0 0 0 0 0 0.83231 0.10893 0.00496 0 2.02663 -0.31664 0.00023 1.2797 -0.06729 1.44979 0.24029
PHE_1040 -6.38863 1.58942 2.93433 -0.91935 0.1372 0.28546 1.73139 -1.98269 -0.01111 -0.05176 -0.38791 -0.58661 0 0 0 0 0 1.2865 -0.05735 0.05577 0 2.69843 -0.22632 0 1.0402 0.54852 1.47758 3.17308
SER_1041 -4.60174 0.56618 5.38764 -0.02913 0 0.04869 2.93558 -2.52638 -0 -0 -1.25091 -1.10068 0 0 -0.96572 0 0 0.36922 0.03439 0.00039 2.10503 0 -0.19128 0.62988 -0.77834 0.33031 0.93594 1.89907
HIS_1042 -2.75202 0.09176 3.70107 -0.84391 0.03641 0.96798 0.74419 -1.6762 -0 -0 0.26533 -2.66712 0 0 0 0 0 0.06921 -0.05918 0.4444 0 1.55089 -0.03961 0 -0.45461 -0.36485 0.66769 -0.31857
ASP_1043 -3.52874 0.29191 5.54982 -0.11629 0.01858 0.36385 1.95454 -2.26797 -0 -0 -3.40708 -0.20496 0 0 -0.96572 -0.489 0 0.09811 -0.02673 0.00993 0 2.11813 -0.22675 0 -2.3716 -0.36728 0.423 -3.14424
THR_1044 -5.50719 0.80132 4.42973 -0.12126 0.06068 0.07942 2.47431 -2.51294 -0 -0 -0.97242 -0.72129 0 0 0 0 0 0.06013 -0.01739 0.08218 0.04393 0 -0.49087 2.32361 -1.0874 -0.5142 0.47992 -1.10971
ASP:CtermProteinFull_1045 -2.28849 0.34146 4.87298 -0.26783 0.01826 1.06768 2.56097 -1.74498 -0.02831 -0.09545 -6.44682 1.03116 0 0 -1.07988 0 0 0.07888 0 0.12181 0 3.01415 0 0 -2.3716 -0.21149 0.83423 -0.59326
VRT_1046 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 144.454 0 0 0 0 0 0 0 0 0 144.454
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398420 DOMAINID 393639 MODEL 4 2022-08-20_00000069_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 997.42 tmscore: 0.91204 6dc6C_202 prob: 100 ident: 55.83
ATOM      1  N   MET A   1      -6.237  50.181  18.625  1.00 30.300          N  
ATOM      2  CA  MET A   1      -6.286  49.059  17.697  1.00 30.310          C  
ATOM      3  C   MET A   1      -6.187  49.507  16.234  1.00 30.400          C  
ATOM      4  O   MET A   1      -6.323  48.689  15.321  1.00 30.060          O  
ATOM      5  CB  MET A   1      -7.564  48.247  17.930  1.00 42.430          C  
ATOM      6  CG  MET A   1      -7.647  47.554  19.327  1.00 42.430          C  
ATOM      7  SD  MET A   1      -9.209  46.669  19.623  1.00 42.430          S  
ATOM      8  CE  MET A   1      -9.078  45.252  18.529  1.00 42.430          C  
ATOM      9 1H   MET A   1      -6.245  49.818  19.566  1.00 36.360          H  
ATOM     10 2H   MET A   1      -5.383  50.705  18.482  1.00 36.360          H  
ATOM     11 3H   MET A   1      -7.049  50.772  18.493  1.00 36.360          H  
ATOM     12  HA  MET A   1      -5.429  48.416  17.896  1.00 36.370          H  
ATOM     13 1HB  MET A   1      -8.431  48.899  17.823  1.00 50.920          H  
ATOM     14 2HB  MET A   1      -7.636  47.480  17.162  1.00 50.920          H  
ATOM     15 1HG  MET A   1      -6.832  46.846  19.444  1.00 50.920          H  
ATOM     16 2HG  MET A   1      -7.543  48.298  20.114  1.00 50.920          H  
ATOM     17 1HE  MET A   1      -9.972  44.628  18.637  1.00 50.920          H  
ATOM     18 2HE  MET A   1      -8.993  45.575  17.492  1.00 50.920          H  
ATOM     19 3HE  MET A   1      -8.199  44.670  18.795  1.00 50.920          H  
ATOM     20  N   GLU A   2      -5.943  50.794  15.995  1.00 30.930          N  
ATOM     21  CA  GLU A   2      -5.835  51.275  14.622  1.00 31.150          C  
ATOM     22  C   GLU A   2      -4.737  50.497  13.910  1.00 30.990          C  
ATOM     23  O   GLU A   2      -3.678  50.249  14.489  1.00 31.390          O  
ATOM     24  CB  GLU A   2      -5.513  52.776  14.610  1.00 43.520          C  
ATOM     25  CG  GLU A   2      -6.621  53.697  15.168  1.00 43.520          C  
ATOM     26  CD  GLU A   2      -6.587  53.879  16.678  1.00 43.520          C  
ATOM     27  OE1 GLU A   2      -6.049  53.022  17.359  1.00 43.520          O  
ATOM     28  OE2 GLU A   2      -7.098  54.865  17.147  1.00 43.520          O  
ATOM     29  H   GLU A   2      -5.832  51.480  16.742  1.00 37.120          H  
ATOM     30  HA  GLU A   2      -6.781  51.100  14.102  1.00 37.380          H  
ATOM     31 1HB  GLU A   2      -4.607  52.957  15.188  1.00 52.230          H  
ATOM     32 2HB  GLU A   2      -5.311  53.089  13.586  1.00 52.230          H  
ATOM     33 1HG  GLU A   2      -6.529  54.676  14.698  1.00 52.230          H  
ATOM     34 2HG  GLU A   2      -7.587  53.281  14.883  1.00 52.230          H  
ATOM     35  N   GLY A   3      -4.971  50.120  12.652  1.00 30.470          N  
ATOM     36  CA  GLY A   3      -3.996  49.356  11.893  1.00 30.320          C  
ATOM     37  C   GLY A   3      -4.366  47.877  11.881  1.00 29.770          C  
ATOM     38  O   GLY A   3      -3.823  47.106  11.090  1.00 29.510          O  
ATOM     39  H   GLY A   3      -5.864  50.315  12.184  1.00 36.560          H  
ATOM     40 1HA  GLY A   3      -3.964  49.734  10.872  1.00 36.380          H  
ATOM     41 2HA  GLY A   3      -3.006  49.488  12.324  1.00 36.380          H  
ATOM     42  N   SER A   4      -5.320  47.483  12.734  1.00 29.640          N  
ATOM     43  CA  SER A   4      -5.793  46.109  12.800  1.00 29.220          C  
ATOM     44  C   SER A   4      -6.855  45.846  11.744  1.00 28.560          C  
ATOM     45  O   SER A   4      -7.397  44.762  11.674  1.00 28.100          O  
ATOM     46  CB  SER A   4      -6.381  45.771  14.142  1.00 41.080          C  
ATOM     47  OG  SER A   4      -7.611  46.409  14.331  1.00 41.080          O  
ATOM     48  H   SER A   4      -5.724  48.147  13.404  1.00 35.570          H  
ATOM     49  HA  SER A   4      -4.957  45.444  12.613  1.00 35.060          H  
ATOM     50 1HB  SER A   4      -6.500  44.703  14.208  1.00 49.290          H  
ATOM     51 2HB  SER A   4      -5.693  46.070  14.929  1.00 49.290          H  
ATOM     52  HG  SER A   4      -7.967  46.034  15.145  1.00 49.290          H  
ATOM     53  N   GLU A   5      -7.236  46.852  10.972  1.00 28.610          N  
ATOM     54  CA  GLU A   5      -8.253  46.669   9.952  1.00 28.120          C  
ATOM     55  C   GLU A   5      -7.814  45.590   8.938  1.00 27.420          C  
ATOM     56  O   GLU A   5      -6.629  45.506   8.617  1.00 27.380          O  
ATOM     57  CB  GLU A   5      -8.524  47.996   9.231  1.00 39.560          C  
ATOM     58  CG  GLU A   5      -9.199  49.074  10.104  1.00 39.560          C  
ATOM     59  CD  GLU A   5      -8.236  49.923  10.917  1.00 39.560          C  
ATOM     60  OE1 GLU A   5      -7.052  49.668  10.878  1.00 39.560          O  
ATOM     61  OE2 GLU A   5      -8.682  50.833  11.562  1.00 39.560          O  
ATOM     62  H   GLU A   5      -6.796  47.764  11.101  1.00 34.330          H  
ATOM     63  HA  GLU A   5      -9.160  46.385  10.465  1.00 33.740          H  
ATOM     64 1HB  GLU A   5      -7.583  48.403   8.863  1.00 47.480          H  
ATOM     65 2HB  GLU A   5      -9.161  47.817   8.364  1.00 47.480          H  
ATOM     66 1HG  GLU A   5      -9.780  49.731   9.456  1.00 47.480          H  
ATOM     67 2HG  GLU A   5      -9.893  48.580  10.783  1.00 47.480          H  
ATOM     68  N   PRO A   6      -8.735  44.752   8.417  1.00 26.960          N  
ATOM     69  CA  PRO A   6      -8.475  43.724   7.423  1.00 26.360          C  
ATOM     70  C   PRO A   6      -7.761  44.239   6.198  1.00 26.240          C  
ATOM     71  O   PRO A   6      -8.079  45.308   5.684  1.00 26.550          O  
ATOM     72  CB  PRO A   6      -9.889  43.239   7.078  1.00 39.540          C  
ATOM     73  CG  PRO A   6     -10.676  43.470   8.340  1.00 39.540          C  
ATOM     74  CD  PRO A   6     -10.132  44.757   8.913  1.00 39.540          C  
ATOM     75  HA  PRO A   6      -7.898  42.929   7.870  1.00 31.630          H  
ATOM     76 1HB  PRO A   6     -10.280  43.802   6.215  1.00 47.450          H  
ATOM     77 2HB  PRO A   6      -9.861  42.180   6.784  1.00 47.450          H  
ATOM     78 1HG  PRO A   6     -11.753  43.520   8.121  1.00 47.450          H  
ATOM     79 2HG  PRO A   6     -10.532  42.624   9.035  1.00 47.450          H  
ATOM     80 1HD  PRO A   6     -10.684  45.639   8.557  1.00 47.450          H  
ATOM     81 2HD  PRO A   6     -10.171  44.626  10.008  1.00 47.450          H  
ATOM     82  N   VAL A   7      -6.812  43.436   5.718  1.00 25.840          N  
ATOM     83  CA  VAL A   7      -6.024  43.781   4.549  1.00 25.770          C  
ATOM     84  C   VAL A   7      -6.798  43.479   3.267  1.00 25.500          C  
ATOM     85  O   VAL A   7      -6.600  44.135   2.247  1.00 25.640          O  
ATOM     86  CB  VAL A   7      -4.646  43.055   4.587  1.00 36.110          C  
ATOM     87  CG1 VAL A   7      -3.868  43.492   5.833  1.00 36.110          C  
ATOM     88  CG2 VAL A   7      -4.803  41.508   4.613  1.00 36.110          C  
ATOM     89  H   VAL A   7      -6.623  42.569   6.191  1.00 31.010          H  
ATOM     90  HA  VAL A   7      -5.828  44.854   4.579  1.00 30.920          H  
ATOM     91  HB  VAL A   7      -4.076  43.355   3.713  1.00 43.330          H  
ATOM     92 1HG1 VAL A   7      -2.892  43.011   5.842  1.00 43.330          H  
ATOM     93 2HG1 VAL A   7      -3.735  44.573   5.815  1.00 43.330          H  
ATOM     94 3HG1 VAL A   7      -4.417  43.215   6.733  1.00 43.330          H  
ATOM     95 1HG2 VAL A   7      -3.818  41.046   4.639  1.00 43.330          H  
ATOM     96 2HG2 VAL A   7      -5.356  41.200   5.495  1.00 43.330          H  
ATOM     97 3HG2 VAL A   7      -5.314  41.172   3.741  1.00 43.330          H  
ATOM     98  N   ALA A   8      -7.655  42.448   3.325  1.00 25.180          N  
ATOM     99  CA  ALA A   8      -8.487  42.000   2.209  1.00 24.970          C  
ATOM    100  C   ALA A   8      -7.649  41.716   0.975  1.00 24.840          C  
ATOM    101  O   ALA A   8      -8.036  42.040  -0.147  1.00 24.920          O  
ATOM    102  CB  ALA A   8      -9.552  43.039   1.891  1.00 35.040          C  
ATOM    103  H   ALA A   8      -7.734  41.940   4.191  1.00 30.220          H  
ATOM    104  HA  ALA A   8      -8.974  41.070   2.504  1.00 29.960          H  
ATOM    105 1HB  ALA A   8     -10.182  42.677   1.079  1.00 42.050          H  
ATOM    106 2HB  ALA A   8     -10.160  43.217   2.773  1.00 42.050          H  
ATOM    107 3HB  ALA A   8      -9.076  43.971   1.589  1.00 42.050          H  
ATOM    108  N   ALA A   9      -6.486  41.128   1.182  1.00 24.750          N  
ATOM    109  CA  ALA A   9      -5.626  40.777   0.079  1.00 24.740          C  
ATOM    110  C   ALA A   9      -6.212  39.574  -0.605  1.00 24.540          C  
ATOM    111  O   ALA A   9      -6.859  38.751   0.044  1.00 24.320          O  
ATOM    112  CB  ALA A   9      -4.215  40.487   0.546  1.00 34.640          C  
ATOM    113  H   ALA A   9      -6.219  40.907   2.126  1.00 29.700          H  
ATOM    114  HA  ALA A   9      -5.612  41.608  -0.627  1.00 29.690          H  
ATOM    115 1HB  ALA A   9      -3.594  40.230  -0.313  1.00 41.570          H  
ATOM    116 2HB  ALA A   9      -3.816  41.366   1.036  1.00 41.570          H  
ATOM    117 3HB  ALA A   9      -4.224  39.670   1.219  1.00 41.570          H  
ATOM    118  N   HIS A  10      -5.986  39.444  -1.899  1.00 24.720          N  
ATOM    119  CA  HIS A  10      -6.434  38.248  -2.579  1.00 24.650          C  
ATOM    120  C   HIS A  10      -5.661  37.122  -1.936  1.00 24.210          C  
ATOM    121  O   HIS A  10      -4.456  37.254  -1.717  1.00 24.290          O  
ATOM    122  CB  HIS A  10      -6.152  38.343  -4.081  1.00 34.540          C  
ATOM    123  CG  HIS A  10      -6.806  37.288  -4.946  1.00 34.540          C  
ATOM    124  ND1 HIS A  10      -6.333  35.983  -5.062  1.00 34.540          N  
ATOM    125  CD2 HIS A  10      -7.888  37.371  -5.752  1.00 34.540          C  
ATOM    126  CE1 HIS A  10      -7.096  35.328  -5.916  1.00 34.540          C  
ATOM    127  NE2 HIS A  10      -8.046  36.143  -6.345  1.00 34.540          N  
ATOM    128  H   HIS A  10      -5.491  40.164  -2.407  1.00 29.660          H  
ATOM    129  HA  HIS A  10      -7.497  38.076  -2.425  1.00 29.580          H  
ATOM    130 1HB  HIS A  10      -6.490  39.318  -4.441  1.00 41.450          H  
ATOM    131 2HB  HIS A  10      -5.078  38.291  -4.246  1.00 41.450          H  
ATOM    132  HD1 HIS A  10      -5.805  35.454  -4.353  1.00 41.450          H  
ATOM    133  HD2 HIS A  10      -8.577  38.190  -5.983  1.00 41.450          H  
ATOM    134  HE1 HIS A  10      -6.887  34.283  -6.147  1.00 41.450          H  
ATOM    135  N   GLN A  11      -6.328  36.020  -1.658  1.00 23.850          N  
ATOM    136  CA  GLN A  11      -5.668  34.890  -1.046  1.00 23.500          C  
ATOM    137  C   GLN A  11      -4.784  34.132  -2.025  1.00 22.790          C  
ATOM    138  O   GLN A  11      -5.041  34.100  -3.236  1.00 22.950          O  
ATOM    139  CB  GLN A  11      -6.710  33.976  -0.408  1.00 33.040          C  
ATOM    140  CG  GLN A  11      -7.369  34.583   0.818  1.00 33.040          C  
ATOM    141  CD  GLN A  11      -8.553  33.797   1.335  1.00 33.040          C  
ATOM    142  OE1 GLN A  11      -9.651  34.008   0.833  1.00 33.040          O  
ATOM    143  NE2 GLN A  11      -8.363  32.909   2.306  1.00 33.040          N  
ATOM    144  H   GLN A  11      -7.315  35.974  -1.858  1.00 28.620          H  
ATOM    145  HA  GLN A  11      -5.033  35.273  -0.253  1.00 28.200          H  
ATOM    146 1HB  GLN A  11      -7.476  33.717  -1.133  1.00 39.650          H  
ATOM    147 2HB  GLN A  11      -6.233  33.070  -0.110  1.00 39.650          H  
ATOM    148 1HG  GLN A  11      -6.622  34.615   1.611  1.00 39.650          H  
ATOM    149 2HG  GLN A  11      -7.700  35.595   0.580  1.00 39.650          H  
ATOM    150 1HE2 GLN A  11      -9.118  32.368   2.671  1.00 39.650          H  
ATOM    151 2HE2 GLN A  11      -7.443  32.739   2.693  1.00 39.650          H  
ATOM    152  N   GLY A  12      -3.715  33.546  -1.495  1.00 22.090          N  
ATOM    153  CA  GLY A  12      -2.818  32.727  -2.304  1.00 21.820          C  
ATOM    154  C   GLY A  12      -3.208  31.251  -2.312  1.00 21.070          C  
ATOM    155  O   GLY A  12      -4.266  30.853  -1.826  1.00 20.780          O  
ATOM    156  H   GLY A  12      -3.535  33.701  -0.498  1.00 26.510          H  
ATOM    157 1HA  GLY A  12      -2.806  33.105  -3.328  1.00 26.180          H  
ATOM    158 2HA  GLY A  12      -1.803  32.830  -1.924  1.00 26.180          H  
ATOM    159  N   GLU A  13      -2.306  30.411  -2.805  1.00 20.830          N  
ATOM    160  CA  GLU A  13      -2.527  28.965  -2.921  1.00 20.220          C  
ATOM    161  C   GLU A  13      -2.789  28.290  -1.573  1.00 19.730          C  
ATOM    162  O   GLU A  13      -3.539  27.318  -1.481  1.00 19.580          O  
ATOM    163  CB  GLU A  13      -1.313  28.328  -3.598  1.00 28.550          C  
ATOM    164  CG  GLU A  13      -1.104  28.781  -5.051  1.00 28.550          C  
ATOM    165  CD  GLU A  13      -0.387  30.117  -5.173  1.00 28.550          C  
ATOM    166  OE1 GLU A  13      -0.069  30.704  -4.152  1.00 28.550          O  
ATOM    167  OE2 GLU A  13      -0.177  30.555  -6.272  1.00 28.550          O  
ATOM    168  H   GLU A  13      -1.431  30.793  -3.173  1.00 25.000          H  
ATOM    169  HA  GLU A  13      -3.401  28.806  -3.552  1.00 24.260          H  
ATOM    170 1HB  GLU A  13      -0.412  28.562  -3.031  1.00 34.260          H  
ATOM    171 2HB  GLU A  13      -1.426  27.244  -3.598  1.00 34.260          H  
ATOM    172 1HG  GLU A  13      -0.523  28.022  -5.575  1.00 34.260          H  
ATOM    173 2HG  GLU A  13      -2.076  28.852  -5.537  1.00 34.260          H  
ATOM    174  N   GLU A  14      -2.185  28.842  -0.522  1.00 19.620          N  
ATOM    175  CA  GLU A  14      -2.302  28.349   0.845  1.00 19.370          C  
ATOM    176  C   GLU A  14      -3.487  28.982   1.581  1.00 19.650          C  
ATOM    177  O   GLU A  14      -3.652  28.782   2.786  1.00 19.560          O  
ATOM    178  CB  GLU A  14      -1.000  28.600   1.613  1.00 27.220          C  
ATOM    179  CG  GLU A  14       0.206  27.826   1.058  1.00 27.220          C  
ATOM    180  CD  GLU A  14       1.494  28.072   1.817  1.00 27.220          C  
ATOM    181  OE1 GLU A  14       1.480  28.832   2.755  1.00 27.220          O  
ATOM    182  OE2 GLU A  14       2.490  27.495   1.450  1.00 27.220          O  
ATOM    183  H   GLU A  14      -1.558  29.617  -0.686  1.00 23.540          H  
ATOM    184  HA  GLU A  14      -2.471  27.273   0.806  1.00 23.240          H  
ATOM    185 1HB  GLU A  14      -0.763  29.664   1.587  1.00 32.660          H  
ATOM    186 2HB  GLU A  14      -1.131  28.318   2.657  1.00 32.660          H  
ATOM    187 1HG  GLU A  14      -0.021  26.761   1.091  1.00 32.660          H  
ATOM    188 2HG  GLU A  14       0.349  28.102   0.013  1.00 32.660          H  
ATOM    189  N   ALA A  15      -4.286  29.768   0.845  1.00 20.100          N  
ATOM    190  CA  ALA A  15      -5.463  30.493   1.304  1.00 20.550          C  
ATOM    191  C   ALA A  15      -5.159  31.551   2.360  1.00 20.990          C  
ATOM    192  O   ALA A  15      -6.007  31.869   3.197  1.00 21.500          O  
ATOM    193  CB  ALA A  15      -6.483  29.514   1.866  1.00 28.590          C  
ATOM    194  H   ALA A  15      -4.085  29.892  -0.148  1.00 24.120          H  
ATOM    195  HA  ALA A  15      -5.893  30.982   0.434  1.00 24.660          H  
ATOM    196 1HB  ALA A  15      -7.383  30.044   2.159  1.00 34.310          H  
ATOM    197 2HB  ALA A  15      -6.730  28.778   1.106  1.00 34.310          H  
ATOM    198 3HB  ALA A  15      -6.085  29.003   2.736  1.00 34.310          H  
ATOM    199  N   SER A  16      -3.996  32.180   2.287  1.00 20.890          N  
ATOM    200  CA  SER A  16      -3.667  33.223   3.233  1.00 21.400          C  
ATOM    201  C   SER A  16      -3.565  34.567   2.543  1.00 21.800          C  
ATOM    202  O   SER A  16      -3.371  34.651   1.324  1.00 22.190          O  
ATOM    203  CB  SER A  16      -2.352  32.908   3.923  1.00 29.760          C  
ATOM    204  OG  SER A  16      -1.277  32.955   3.018  1.00 29.760          O  
ATOM    205  H   SER A  16      -3.306  31.944   1.593  1.00 25.070          H  
ATOM    206  HA  SER A  16      -4.453  33.282   3.986  1.00 25.680          H  
ATOM    207 1HB  SER A  16      -2.183  33.621   4.729  1.00 35.710          H  
ATOM    208 2HB  SER A  16      -2.410  31.915   4.369  1.00 35.710          H  
ATOM    209  HG  SER A  16      -0.493  32.700   3.521  1.00 35.710          H  
ATOM    210  N   CYS A  17      -3.668  35.628   3.342  1.00 21.810          N  
ATOM    211  CA  CYS A  17      -3.532  37.005   2.884  1.00 22.270          C  
ATOM    212  C   CYS A  17      -2.200  37.562   3.365  1.00 22.340          C  
ATOM    213  O   CYS A  17      -2.099  38.080   4.485  1.00 22.290          O  
ATOM    214  CB  CYS A  17      -4.671  37.861   3.430  1.00 30.990          C  
ATOM    215  SG  CYS A  17      -6.317  37.427   2.804  1.00 30.990          S  
ATOM    216  H   CYS A  17      -3.839  35.464   4.324  1.00 26.170          H  
ATOM    217  HA  CYS A  17      -3.560  37.024   1.792  1.00 26.720          H  
ATOM    218 1HB  CYS A  17      -4.697  37.754   4.512  1.00 37.190          H  
ATOM    219 2HB  CYS A  17      -4.487  38.894   3.231  1.00 37.190          H  
ATOM    220  HG  CYS A  17      -6.204  37.984   1.560  1.00 37.190          H  
ATOM    221  N   SER A  18      -1.194  37.463   2.491  1.00 22.550          N  
ATOM    222  CA  SER A  18       0.216  37.752   2.774  1.00 23.050          C  
ATOM    223  C   SER A  18       0.524  39.184   3.189  1.00 23.580          C  
ATOM    224  O   SER A  18       1.580  39.452   3.767  1.00 23.900          O  
ATOM    225  CB  SER A  18       1.044  37.394   1.559  1.00 32.070          C  
ATOM    226  OG  SER A  18       0.727  38.224   0.476  1.00 32.070          O  
ATOM    227  H   SER A  18      -1.400  37.096   1.566  1.00 27.060          H  
ATOM    228  HA  SER A  18       0.523  37.099   3.592  1.00 27.660          H  
ATOM    229 1HB  SER A  18       2.102  37.494   1.799  1.00 38.480          H  
ATOM    230 2HB  SER A  18       0.865  36.354   1.290  1.00 38.480          H  
ATOM    231  HG  SER A  18       1.303  37.951  -0.246  1.00 38.480          H  
ATOM    232  N   SER A  19      -0.398  40.098   2.911  1.00 23.780          N  
ATOM    233  CA  SER A  19      -0.251  41.493   3.293  1.00 24.380          C  
ATOM    234  C   SER A  19      -0.225  41.669   4.818  1.00 24.340          C  
ATOM    235  O   SER A  19       0.367  42.623   5.337  1.00 24.610          O  
ATOM    236  CB  SER A  19      -1.386  42.323   2.719  1.00 33.890          C  
ATOM    237  OG  SER A  19      -1.334  42.386   1.318  1.00 33.890          O  
ATOM    238  H   SER A  19      -1.215  39.807   2.403  1.00 28.540          H  
ATOM    239  HA  SER A  19       0.693  41.860   2.889  1.00 29.260          H  
ATOM    240 1HB  SER A  19      -2.320  41.879   3.017  1.00 40.670          H  
ATOM    241 2HB  SER A  19      -1.352  43.328   3.136  1.00 40.670          H  
ATOM    242  HG  SER A  19      -2.050  42.972   1.052  1.00 40.670          H  
ATOM    243  N   TRP A  20      -0.833  40.746   5.575  1.00 24.100          N  
ATOM    244  CA  TRP A  20      -0.873  40.910   7.026  1.00 24.150          C  
ATOM    245  C   TRP A  20       0.370  40.346   7.711  1.00 23.960          C  
ATOM    246  O   TRP A  20       0.307  39.373   8.472  1.00 23.830          O  
ATOM    247  CB  TRP A  20      -2.134  40.270   7.596  1.00 33.790          C  
ATOM    248  CG  TRP A  20      -2.301  40.454   9.076  1.00 33.790          C  
ATOM    249  CD1 TRP A  20      -2.312  39.460   9.984  1.00 33.790          C  
ATOM    250  CD2 TRP A  20      -2.467  41.674   9.830  1.00 33.790          C  
ATOM    251  NE1 TRP A  20      -2.492  39.963  11.241  1.00 33.790          N  
ATOM    252  CE2 TRP A  20      -2.595  41.303  11.172  1.00 33.790          C  
ATOM    253  CE3 TRP A  20      -2.522  43.030   9.489  1.00 33.790          C  
ATOM    254  CZ2 TRP A  20      -2.783  42.232  12.175  1.00 33.790          C  
ATOM    255  CZ3 TRP A  20      -2.699  43.957  10.501  1.00 33.790          C  
ATOM    256  CH2 TRP A  20      -2.827  43.566  11.808  1.00 33.790          C  
ATOM    257  H   TRP A  20      -1.280  39.925   5.151  1.00 28.920          H  
ATOM    258  HA  TRP A  20      -0.916  41.974   7.240  1.00 28.980          H  
ATOM    259 1HB  TRP A  20      -3.008  40.689   7.104  1.00 40.550          H  
ATOM    260 2HB  TRP A  20      -2.124  39.202   7.379  1.00 40.550          H  
ATOM    261  HD1 TRP A  20      -2.204  38.406   9.744  1.00 40.550          H  
ATOM    262  HE1 TRP A  20      -2.545  39.423  12.078  1.00 40.550          H  
ATOM    263  HE3 TRP A  20      -2.430  43.356   8.460  1.00 40.550          H  
ATOM    264  HZ2 TRP A  20      -2.883  41.952  13.221  1.00 40.550          H  
ATOM    265  HZ3 TRP A  20      -2.743  45.015  10.231  1.00 40.550          H  
ATOM    266  HH2 TRP A  20      -2.964  44.324  12.574  1.00 40.550          H  
ATOM    267  N   GLY A  21       1.491  41.040   7.487  1.00 24.030          N  
ATOM    268  CA  GLY A  21       2.838  40.673   7.960  1.00 23.940          C  
ATOM    269  C   GLY A  21       2.968  40.649   9.482  1.00 23.690          C  
ATOM    270  O   GLY A  21       3.908  40.080  10.033  1.00 23.870          O  
ATOM    271  H   GLY A  21       1.376  41.841   6.856  1.00 28.840          H  
ATOM    272 1HA  GLY A  21       3.098  39.691   7.562  1.00 28.730          H  
ATOM    273 2HA  GLY A  21       3.560  41.376   7.547  1.00 28.730          H  
ATOM    274  N   THR A  22       2.012  41.284  10.129  1.00 23.350          N  
ATOM    275  CA  THR A  22       1.860  41.389  11.563  1.00 23.160          C  
ATOM    276  C   THR A  22       1.570  40.035  12.236  1.00 22.800          C  
ATOM    277  O   THR A  22       1.934  39.832  13.399  1.00 22.740          O  
ATOM    278  CB  THR A  22       0.765  42.417  11.886  1.00 32.500          C  
ATOM    279  OG1 THR A  22       1.141  43.710  11.377  1.00 32.500          O  
ATOM    280  CG2 THR A  22       0.527  42.514  13.375  1.00 32.500          C  
ATOM    281  H   THR A  22       1.325  41.748   9.558  1.00 28.020          H  
ATOM    282  HA  THR A  22       2.797  41.763  11.972  1.00 27.790          H  
ATOM    283  HB  THR A  22      -0.108  42.119  11.396  1.00 39.000          H  
ATOM    284  HG1 THR A  22       0.389  44.310  11.456  1.00 39.000          H  
ATOM    285 1HG2 THR A  22      -0.252  43.246  13.575  1.00 39.000          H  
ATOM    286 2HG2 THR A  22       0.208  41.557  13.769  1.00 39.000          H  
ATOM    287 3HG2 THR A  22       1.443  42.825  13.876  1.00 39.000          H  
ATOM    288  N   GLY A  23       0.834  39.142  11.559  1.00 22.680          N  
ATOM    289  CA  GLY A  23       0.436  37.885  12.178  1.00 22.470          C  
ATOM    290  C   GLY A  23       1.529  36.811  12.153  1.00 22.060          C  
ATOM    291  O   GLY A  23       2.677  37.056  11.779  1.00 22.010          O  
ATOM    292  H   GLY A  23       0.558  39.318  10.586  1.00 27.220          H  
ATOM    293 1HA  GLY A  23       0.141  38.077  13.208  1.00 26.960          H  
ATOM    294 2HA  GLY A  23      -0.447  37.505  11.667  1.00 26.960          H  
ATOM    295  N   SER A  24       1.170  35.609  12.597  1.00 21.880          N  
ATOM    296  CA  SER A  24       2.093  34.488  12.697  1.00 21.620          C  
ATOM    297  C   SER A  24       1.969  33.506  11.544  1.00 21.010          C  
ATOM    298  O   SER A  24       1.000  33.541  10.783  1.00 20.940          O  
ATOM    299  CB  SER A  24       1.880  33.779  14.019  1.00 30.370          C  
ATOM    300  OG  SER A  24       0.586  33.239  14.102  1.00 30.370          O  
ATOM    301  H   SER A  24       0.213  35.437  12.866  1.00 26.260          H  
ATOM    302  HA  SER A  24       3.108  34.887  12.686  1.00 25.940          H  
ATOM    303 1HB  SER A  24       2.612  32.979  14.119  1.00 36.450          H  
ATOM    304 2HB  SER A  24       2.047  34.472  14.832  1.00 36.450          H  
ATOM    305  HG  SER A  24       0.541  32.777  14.946  1.00 36.450          H  
ATOM    306  N   THR A  25       2.971  32.637  11.422  1.00 20.680          N  
ATOM    307  CA  THR A  25       2.999  31.557  10.447  1.00 20.180          C  
ATOM    308  C   THR A  25       1.884  30.550  10.701  1.00 19.670          C  
ATOM    309  O   THR A  25       1.712  30.082  11.828  1.00 19.590          O  
ATOM    310  CB  THR A  25       4.367  30.830  10.503  1.00 28.450          C  
ATOM    311  OG1 THR A  25       5.417  31.766  10.207  1.00 28.450          O  
ATOM    312  CG2 THR A  25       4.419  29.673   9.506  1.00 28.450          C  
ATOM    313  H   THR A  25       3.753  32.711  12.055  1.00 24.820          H  
ATOM    314  HA  THR A  25       2.857  31.981   9.453  1.00 24.220          H  
ATOM    315  HB  THR A  25       4.520  30.436  11.507  1.00 34.140          H  
ATOM    316  HG1 THR A  25       6.271  31.360  10.389  1.00 34.140          H  
ATOM    317 1HG2 THR A  25       5.391  29.188   9.572  1.00 34.140          H  
ATOM    318 2HG2 THR A  25       3.648  28.941   9.731  1.00 34.140          H  
ATOM    319 3HG2 THR A  25       4.274  30.053   8.497  1.00 34.140          H  
ATOM    320  N   ASN A  26       1.154  30.178   9.653  1.00 19.460          N  
ATOM    321  CA  ASN A  26       0.112  29.172   9.807  1.00 19.120          C  
ATOM    322  C   ASN A  26       0.762  27.802   9.823  1.00 18.170          C  
ATOM    323  O   ASN A  26       1.585  27.496   8.957  1.00 18.110          O  
ATOM    324  CB  ASN A  26      -0.912  29.262   8.695  1.00 26.900          C  
ATOM    325  CG  ASN A  26      -1.718  30.521   8.754  1.00 26.900          C  
ATOM    326  OD1 ASN A  26      -2.064  31.012   9.835  1.00 26.900          O  
ATOM    327  ND2 ASN A  26      -2.035  31.057   7.604  1.00 26.900          N  
ATOM    328  H   ASN A  26       1.330  30.602   8.754  1.00 23.350          H  
ATOM    329  HA  ASN A  26      -0.385  29.316  10.768  1.00 22.940          H  
ATOM    330 1HB  ASN A  26      -0.406  29.211   7.731  1.00 32.280          H  
ATOM    331 2HB  ASN A  26      -1.586  28.408   8.756  1.00 32.280          H  
ATOM    332 1HD2 ASN A  26      -2.573  31.898   7.584  1.00 32.280          H  
ATOM    333 2HD2 ASN A  26      -1.743  30.625   6.748  1.00 32.280          H  
ATOM    334  N   LYS A  27       0.389  26.972  10.790  1.00 17.530          N  
ATOM    335  CA  LYS A  27       0.968  25.643  10.902  1.00 16.660          C  
ATOM    336  C   LYS A  27      -0.088  24.553  10.896  1.00 16.210          C  
ATOM    337  O   LYS A  27      -1.239  24.780  11.270  1.00 16.230          O  
ATOM    338  CB  LYS A  27       1.812  25.548  12.171  1.00 23.670          C  
ATOM    339  CG  LYS A  27       3.006  26.491  12.176  1.00 23.670          C  
ATOM    340  CD  LYS A  27       3.853  26.321  13.421  1.00 23.670          C  
ATOM    341  CE  LYS A  27       5.026  27.295  13.416  1.00 23.670          C  
ATOM    342  NZ  LYS A  27       5.879  27.152  14.636  1.00 23.670          N  
ATOM    343  H   LYS A  27      -0.295  27.279  11.467  1.00 21.040          H  
ATOM    344  HA  LYS A  27       1.617  25.474  10.043  1.00 19.990          H  
ATOM    345 1HB  LYS A  27       1.193  25.781  13.038  1.00 28.410          H  
ATOM    346 2HB  LYS A  27       2.177  24.526  12.294  1.00 28.410          H  
ATOM    347 1HG  LYS A  27       3.615  26.310  11.289  1.00 28.410          H  
ATOM    348 2HG  LYS A  27       2.649  27.523  12.136  1.00 28.410          H  
ATOM    349 1HD  LYS A  27       3.241  26.506  14.305  1.00 28.410          H  
ATOM    350 2HD  LYS A  27       4.234  25.301  13.469  1.00 28.410          H  
ATOM    351 1HE  LYS A  27       5.637  27.111  12.533  1.00 28.410          H  
ATOM    352 2HE  LYS A  27       4.640  28.315  13.370  1.00 28.410          H  
ATOM    353 1HZ  LYS A  27       6.642  27.814  14.594  1.00 28.410          H  
ATOM    354 2HZ  LYS A  27       5.324  27.334  15.461  1.00 28.410          H  
ATOM    355 3HZ  LYS A  27       6.251  26.215  14.682  1.00 28.410          H  
ATOM    356  N   ASN A  28       0.330  23.361  10.495  1.00 15.890          N  
ATOM    357  CA  ASN A  28      -0.509  22.171  10.489  1.00 15.560          C  
ATOM    358  C   ASN A  28       0.336  21.027  11.026  1.00 14.850          C  
ATOM    359  O   ASN A  28       1.180  20.480  10.314  1.00 14.910          O  
ATOM    360  CB  ASN A  28      -1.022  21.881   9.088  1.00 21.920          C  
ATOM    361  CG  ASN A  28      -2.000  20.737   9.036  1.00 21.920          C  
ATOM    362  OD1 ASN A  28      -2.449  20.241  10.074  1.00 21.920          O  
ATOM    363  ND2 ASN A  28      -2.344  20.313   7.841  1.00 21.920          N  
ATOM    364  H   ASN A  28       1.288  23.268  10.189  1.00 19.070          H  
ATOM    365  HA  ASN A  28      -1.352  22.314  11.167  1.00 18.670          H  
ATOM    366 1HB  ASN A  28      -1.507  22.774   8.692  1.00 26.300          H  
ATOM    367 2HB  ASN A  28      -0.181  21.650   8.435  1.00 26.300          H  
ATOM    368 1HD2 ASN A  28      -2.992  19.556   7.744  1.00 26.300          H  
ATOM    369 2HD2 ASN A  28      -1.956  20.745   7.027  1.00 26.300          H  
ATOM    370  N   LEU A  29       0.171  20.730  12.305  1.00 14.330          N  
ATOM    371  CA  LEU A  29       1.019  19.754  12.961  1.00 13.770          C  
ATOM    372  C   LEU A  29       0.440  18.345  12.806  1.00 13.090          C  
ATOM    373  O   LEU A  29      -0.781  18.199  12.755  1.00 13.060          O  
ATOM    374  CB  LEU A  29       1.145  20.142  14.440  1.00 19.500          C  
ATOM    375  CG  LEU A  29       1.741  21.565  14.718  1.00 19.500          C  
ATOM    376  CD1 LEU A  29       1.725  21.815  16.213  1.00 19.500          C  
ATOM    377  CD2 LEU A  29       3.167  21.686  14.159  1.00 19.500          C  
ATOM    378  H   LEU A  29      -0.558  21.200  12.824  1.00 17.200          H  
ATOM    379  HA  LEU A  29       1.985  19.799  12.481  1.00 16.520          H  
ATOM    380 1HB  LEU A  29       0.150  20.114  14.881  1.00 23.400          H  
ATOM    381 2HB  LEU A  29       1.756  19.412  14.960  1.00 23.400          H  
ATOM    382  HG  LEU A  29       1.112  22.320  14.246  1.00 23.400          H  
ATOM    383 1HD1 LEU A  29       2.116  22.812  16.419  1.00 23.400          H  
ATOM    384 2HD1 LEU A  29       0.703  21.745  16.585  1.00 23.400          H  
ATOM    385 3HD1 LEU A  29       2.345  21.073  16.715  1.00 23.400          H  
ATOM    386 1HD2 LEU A  29       3.549  22.684  14.374  1.00 23.400          H  
ATOM    387 2HD2 LEU A  29       3.809  20.943  14.632  1.00 23.400          H  
ATOM    388 3HD2 LEU A  29       3.173  21.537  13.086  1.00 23.400          H  
ATOM    389  N   PRO A  30       1.290  17.300  12.732  1.00 12.700          N  
ATOM    390  CA  PRO A  30       0.926  15.896  12.630  1.00 12.130          C  
ATOM    391  C   PRO A  30       0.309  15.340  13.903  1.00 11.740          C  
ATOM    392  O   PRO A  30       0.601  15.804  15.006  1.00 12.100          O  
ATOM    393  CB  PRO A  30       2.270  15.224  12.325  1.00 18.200          C  
ATOM    394  CG  PRO A  30       3.310  16.146  12.922  1.00 18.200          C  
ATOM    395  CD  PRO A  30       2.757  17.535  12.736  1.00 18.200          C  
ATOM    396  HA  PRO A  30       0.231  15.774  11.787  1.00 14.560          H  
ATOM    397 1HB  PRO A  30       2.284  14.217  12.764  1.00 21.830          H  
ATOM    398 2HB  PRO A  30       2.386  15.096  11.239  1.00 21.830          H  
ATOM    399 1HG  PRO A  30       3.464  15.910  13.982  1.00 21.830          H  
ATOM    400 2HG  PRO A  30       4.281  16.000  12.422  1.00 21.830          H  
ATOM    401 1HD  PRO A  30       3.074  18.143  13.588  1.00 21.830          H  
ATOM    402 2HD  PRO A  30       3.090  17.950  11.769  1.00 21.830          H  
ATOM    403  N   ILE A  31      -0.490  14.298  13.731  1.00 11.160          N  
ATOM    404  CA  ILE A  31      -1.125  13.572  14.817  1.00 10.940          C  
ATOM    405  C   ILE A  31      -0.354  12.301  15.120  1.00 10.340          C  
ATOM    406  O   ILE A  31      -0.126  11.488  14.229  1.00  9.570          O  
ATOM    407  CB  ILE A  31      -2.591  13.255  14.454  1.00 15.400          C  
ATOM    408  CG1 ILE A  31      -3.351  14.597  14.253  1.00 15.400          C  
ATOM    409  CG2 ILE A  31      -3.244  12.362  15.530  1.00 15.400          C  
ATOM    410  CD1 ILE A  31      -4.729  14.465  13.639  1.00 15.400          C  
ATOM    411  H   ILE A  31      -0.668  13.987  12.786  1.00 13.390          H  
ATOM    412  HA  ILE A  31      -1.115  14.200  15.707  1.00 13.130          H  
ATOM    413  HB  ILE A  31      -2.617  12.724  13.503  1.00 18.480          H  
ATOM    414 1HG1 ILE A  31      -3.449  15.089  15.219  1.00 18.480          H  
ATOM    415 2HG1 ILE A  31      -2.761  15.240  13.601  1.00 18.480          H  
ATOM    416 1HG2 ILE A  31      -4.267  12.134  15.258  1.00 18.480          H  
ATOM    417 2HG2 ILE A  31      -2.696  11.427  15.605  1.00 18.480          H  
ATOM    418 3HG2 ILE A  31      -3.233  12.875  16.491  1.00 18.480          H  
ATOM    419 1HD1 ILE A  31      -5.168  15.458  13.534  1.00 18.480          H  
ATOM    420 2HD1 ILE A  31      -4.648  14.001  12.655  1.00 18.480          H  
ATOM    421 3HD1 ILE A  31      -5.372  13.862  14.269  1.00 18.480          H  
ATOM    422  N   MET A  32       0.067  12.150  16.376  1.00 10.890          N  
ATOM    423  CA  MET A  32       0.875  11.001  16.784  1.00 10.670          C  
ATOM    424  C   MET A  32       0.058   9.721  16.995  1.00 10.100          C  
ATOM    425  O   MET A  32       0.594   8.616  16.889  1.00  9.910          O  
ATOM    426  CB  MET A  32       1.634  11.339  18.061  1.00 15.030          C  
ATOM    427  CG  MET A  32       2.663  12.478  17.928  1.00 15.030          C  
ATOM    428  SD  MET A  32       3.968  12.177  16.708  1.00 15.030          S  
ATOM    429  CE  MET A  32       3.387  13.141  15.296  1.00 15.030          C  
ATOM    430  H   MET A  32      -0.163  12.867  17.049  1.00 13.070          H  
ATOM    431  HA  MET A  32       1.590  10.788  15.993  1.00 12.800          H  
ATOM    432 1HB  MET A  32       0.926  11.612  18.842  1.00 18.030          H  
ATOM    433 2HB  MET A  32       2.166  10.450  18.406  1.00 18.030          H  
ATOM    434 1HG  MET A  32       2.145  13.394  17.647  1.00 18.030          H  
ATOM    435 2HG  MET A  32       3.137  12.643  18.896  1.00 18.030          H  
ATOM    436 1HE  MET A  32       4.105  13.062  14.482  1.00 18.030          H  
ATOM    437 2HE  MET A  32       2.432  12.775  14.955  1.00 18.030          H  
ATOM    438 3HE  MET A  32       3.283  14.184  15.589  1.00 18.030          H  
ATOM    439  N   SER A  33      -1.224   9.869  17.326  1.00  9.890          N  
ATOM    440  CA  SER A  33      -2.113   8.742  17.584  1.00  9.520          C  
ATOM    441  C   SER A  33      -2.260   7.864  16.351  1.00  8.780          C  
ATOM    442  O   SER A  33      -2.231   8.351  15.218  1.00  9.150          O  
ATOM    443  CB  SER A  33      -3.485   9.239  18.006  1.00 13.480          C  
ATOM    444  OG  SER A  33      -3.424   9.956  19.211  1.00 13.480          O  
ATOM    445  H   SER A  33      -1.611  10.792  17.437  1.00 11.870          H  
ATOM    446  HA  SER A  33      -1.688   8.140  18.386  1.00 11.420          H  
ATOM    447 1HB  SER A  33      -3.899   9.869  17.223  1.00 16.170          H  
ATOM    448 2HB  SER A  33      -4.154   8.385  18.120  1.00 16.170          H  
ATOM    449  HG  SER A  33      -4.329  10.211  19.415  1.00 16.170          H  
ATOM    450  N   THR A  34      -2.437   6.567  16.576  1.00  7.930          N  
ATOM    451  CA  THR A  34      -2.613   5.616  15.496  1.00  7.400          C  
ATOM    452  C   THR A  34      -4.029   5.607  14.940  1.00  6.900          C  
ATOM    453  O   THR A  34      -4.958   6.123  15.561  1.00  7.040          O  
ATOM    454  CB  THR A  34      -2.184   4.213  15.986  1.00 10.570          C  
ATOM    455  OG1 THR A  34      -2.982   3.813  17.134  1.00 10.570          O  
ATOM    456  CG2 THR A  34      -0.716   4.267  16.396  1.00 10.570          C  
ATOM    457  H   THR A  34      -2.457   6.216  17.524  1.00  9.520          H  
ATOM    458  HA  THR A  34      -1.945   5.903  14.684  1.00  8.880          H  
ATOM    459  HB  THR A  34      -2.312   3.482  15.190  1.00 12.690          H  
ATOM    460  HG1 THR A  34      -3.851   3.386  16.884  1.00 12.690          H  
ATOM    461 1HG2 THR A  34      -0.401   3.283  16.743  1.00 12.690          H  
ATOM    462 2HG2 THR A  34      -0.111   4.562  15.539  1.00 12.690          H  
ATOM    463 3HG2 THR A  34      -0.578   4.991  17.196  1.00 12.690          H  
ATOM    464  N   ALA A  35      -4.181   4.990  13.758  1.00  6.650          N  
ATOM    465  CA  ALA A  35      -5.471   4.848  13.082  1.00  6.550          C  
ATOM    466  C   ALA A  35      -6.475   4.056  13.902  1.00  5.780          C  
ATOM    467  O   ALA A  35      -7.675   4.337  13.871  1.00  6.040          O  
ATOM    468  CB  ALA A  35      -5.282   4.169  11.736  1.00  9.210          C  
ATOM    469  H   ALA A  35      -3.358   4.612  13.315  1.00  7.980          H  
ATOM    470  HA  ALA A  35      -5.877   5.847  12.926  1.00  7.860          H  
ATOM    471 1HB  ALA A  35      -6.246   4.102  11.230  1.00 11.050          H  
ATOM    472 2HB  ALA A  35      -4.593   4.752  11.127  1.00 11.050          H  
ATOM    473 3HB  ALA A  35      -4.882   3.169  11.884  1.00 11.050          H  
ATOM    474  N   SER A  36      -6.000   3.066  14.640  1.00  5.100          N  
ATOM    475  CA  SER A  36      -6.904   2.266  15.430  1.00  4.610          C  
ATOM    476  C   SER A  36      -6.426   2.162  16.856  1.00  3.740          C  
ATOM    477  O   SER A  36      -5.240   2.348  17.160  1.00  3.950          O  
ATOM    478  CB  SER A  36      -7.050   0.874  14.841  1.00  6.650          C  
ATOM    479  OG  SER A  36      -5.840   0.161  14.897  1.00  6.650          O  
ATOM    480  H   SER A  36      -5.018   2.843  14.634  1.00  6.120          H  
ATOM    481  HA  SER A  36      -7.883   2.745  15.441  1.00  5.530          H  
ATOM    482 1HB  SER A  36      -7.821   0.329  15.384  1.00  7.980          H  
ATOM    483 2HB  SER A  36      -7.375   0.958  13.805  1.00  7.980          H  
ATOM    484  HG  SER A  36      -6.007  -0.679  14.460  1.00  7.980          H  
ATOM    485  N   VAL A  37      -7.387   1.907  17.733  1.00  3.170          N  
ATOM    486  CA  VAL A  37      -7.197   1.676  19.164  1.00  2.480          C  
ATOM    487  C   VAL A  37      -8.028   0.460  19.553  1.00  1.440          C  
ATOM    488  O   VAL A  37      -9.098   0.635  20.098  1.00  1.580          O  
ATOM    489  CB  VAL A  37      -7.604   2.931  19.954  1.00  3.750          C  
ATOM    490  CG1 VAL A  37      -6.562   4.023  19.786  1.00  3.750          C  
ATOM    491  CG2 VAL A  37      -8.936   3.491  19.432  1.00  3.750          C  
ATOM    492  H   VAL A  37      -8.323   1.814  17.362  1.00  3.800          H  
ATOM    493  HA  VAL A  37      -6.143   1.462  19.356  1.00  2.980          H  
ATOM    494  HB  VAL A  37      -7.683   2.677  20.991  1.00  4.500          H  
ATOM    495 1HG1 VAL A  37      -6.857   4.899  20.354  1.00  4.500          H  
ATOM    496 2HG1 VAL A  37      -5.601   3.661  20.151  1.00  4.500          H  
ATOM    497 3HG1 VAL A  37      -6.470   4.294  18.737  1.00  4.500          H  
ATOM    498 1HG2 VAL A  37      -9.167   4.368  19.991  1.00  4.500          H  
ATOM    499 2HG2 VAL A  37      -8.842   3.766  18.386  1.00  4.500          H  
ATOM    500 3HG2 VAL A  37      -9.752   2.790  19.535  1.00  4.500          H  
ATOM    501  N   GLU A  38      -7.563  -0.765  19.252  1.00  1.080          N  
ATOM    502  CA  GLU A  38      -8.487  -1.892  19.057  1.00  0.480          C  
ATOM    503  C   GLU A  38      -9.701  -2.049  19.975  1.00  0.370          C  
ATOM    504  O   GLU A  38      -9.660  -2.603  21.076  1.00  0.500          O  
ATOM    505  CB  GLU A  38      -7.685  -3.198  19.082  1.00  0.910          C  
ATOM    506  CG  GLU A  38      -8.500  -4.462  18.767  1.00  0.910          C  
ATOM    507  CD  GLU A  38      -7.654  -5.706  18.692  1.00  0.910          C  
ATOM    508  OE1 GLU A  38      -6.461  -5.607  18.853  1.00  0.910          O  
ATOM    509  OE2 GLU A  38      -8.204  -6.758  18.466  1.00  0.910          O  
ATOM    510  H   GLU A  38      -6.599  -0.847  18.957  1.00  1.300          H  
ATOM    511  HA  GLU A  38      -8.883  -1.790  18.047  1.00  0.580          H  
ATOM    512 1HB  GLU A  38      -6.873  -3.137  18.357  1.00  1.090          H  
ATOM    513 2HB  GLU A  38      -7.235  -3.329  20.066  1.00  1.090          H  
ATOM    514 1HG  GLU A  38      -9.253  -4.613  19.538  1.00  1.090          H  
ATOM    515 2HG  GLU A  38      -9.017  -4.320  17.820  1.00  1.090          H  
ATOM    516  N   ILE A  39     -10.821  -1.676  19.357  1.00  0.350          N  
ATOM    517  CA  ILE A  39     -12.202  -1.766  19.796  1.00  0.310          C  
ATOM    518  C   ILE A  39     -13.023  -2.373  18.677  1.00  0.270          C  
ATOM    519  O   ILE A  39     -12.987  -1.908  17.532  1.00  0.510          O  
ATOM    520  CB  ILE A  39     -12.774  -0.385  20.213  1.00  0.450          C  
ATOM    521  CG1 ILE A  39     -12.001   0.142  21.478  1.00  0.450          C  
ATOM    522  CG2 ILE A  39     -14.316  -0.464  20.430  1.00  0.450          C  
ATOM    523  CD1 ILE A  39     -12.220   1.606  21.817  1.00  0.450          C  
ATOM    524  H   ILE A  39     -10.676  -1.238  18.459  1.00  0.420          H  
ATOM    525  HA  ILE A  39     -12.251  -2.430  20.657  1.00  0.370          H  
ATOM    526  HB  ILE A  39     -12.575   0.330  19.415  1.00  0.540          H  
ATOM    527 1HG1 ILE A  39     -12.311  -0.450  22.336  1.00  0.540          H  
ATOM    528 2HG1 ILE A  39     -10.959  -0.005  21.340  1.00  0.540          H  
ATOM    529 1HG2 ILE A  39     -14.697   0.518  20.692  1.00  0.540          H  
ATOM    530 2HG2 ILE A  39     -14.813  -0.789  19.521  1.00  0.540          H  
ATOM    531 3HG2 ILE A  39     -14.535  -1.169  21.229  1.00  0.540          H  
ATOM    532 1HD1 ILE A  39     -11.641   1.862  22.707  1.00  0.540          H  
ATOM    533 2HD1 ILE A  39     -11.888   2.231  20.985  1.00  0.540          H  
ATOM    534 3HD1 ILE A  39     -13.266   1.799  22.005  1.00  0.540          H  
ATOM    535  N   ASP A  40     -13.814  -3.383  18.990  1.00  0.280          N  
ATOM    536  CA  ASP A  40     -14.634  -3.983  17.954  1.00  0.330          C  
ATOM    537  C   ASP A  40     -15.865  -3.101  17.739  1.00  0.310          C  
ATOM    538  O   ASP A  40     -16.927  -3.336  18.317  1.00  0.320          O  
ATOM    539  CB  ASP A  40     -15.048  -5.426  18.332  1.00  0.440          C  
ATOM    540  CG  ASP A  40     -15.776  -6.176  17.168  1.00  0.440          C  
ATOM    541  OD1 ASP A  40     -15.988  -5.535  16.155  1.00  0.440          O  
ATOM    542  OD2 ASP A  40     -16.079  -7.381  17.283  1.00  0.440          O  
ATOM    543  H   ASP A  40     -13.815  -3.745  19.932  1.00  0.340          H  
ATOM    544  HA  ASP A  40     -14.065  -4.018  17.025  1.00  0.400          H  
ATOM    545 1HB  ASP A  40     -14.161  -5.998  18.617  1.00  0.530          H  
ATOM    546 2HB  ASP A  40     -15.712  -5.400  19.199  1.00  0.530          H  
ATOM    547  N   ASP A  41     -15.712  -2.078  16.894  1.00  0.310          N  
ATOM    548  CA  ASP A  41     -16.742  -1.057  16.649  1.00  0.310          C  
ATOM    549  C   ASP A  41     -18.045  -1.684  16.140  1.00  0.220          C  
ATOM    550  O   ASP A  41     -19.149  -1.223  16.443  1.00  0.210          O  
ATOM    551  CB  ASP A  41     -16.206  -0.034  15.650  1.00  0.430          C  
ATOM    552  CG  ASP A  41     -17.050   1.218  15.483  1.00  0.430          C  
ATOM    553  OD1 ASP A  41     -17.204   1.958  16.434  1.00  0.430          O  
ATOM    554  OD2 ASP A  41     -17.505   1.441  14.375  1.00  0.430          O  
ATOM    555  H   ASP A  41     -14.783  -1.974  16.476  1.00  0.370          H  
ATOM    556  HA  ASP A  41     -16.949  -0.545  17.590  1.00  0.370          H  
ATOM    557 1HB  ASP A  41     -15.203   0.270  15.961  1.00  0.520          H  
ATOM    558 2HB  ASP A  41     -16.106  -0.508  14.674  1.00  0.520          H  
ATOM    559  N   ALA A  42     -17.938  -2.801  15.422  1.00  0.230          N  
ATOM    560  CA  ALA A  42     -19.123  -3.480  14.919  1.00  0.220          C  
ATOM    561  C   ALA A  42     -20.049  -3.879  16.074  1.00  0.200          C  
ATOM    562  O   ALA A  42     -21.252  -4.028  15.874  1.00  0.210          O  
ATOM    563  CB  ALA A  42     -18.731  -4.701  14.116  1.00  0.310          C  
ATOM    564  H   ALA A  42     -17.021  -3.173  15.188  1.00  0.280          H  
ATOM    565  HA  ALA A  42     -19.662  -2.788  14.274  1.00  0.260          H  
ATOM    566 1HB  ALA A  42     -19.626  -5.181  13.731  1.00  0.370          H  
ATOM    567 2HB  ALA A  42     -18.091  -4.401  13.289  1.00  0.370          H  
ATOM    568 3HB  ALA A  42     -18.188  -5.388  14.763  1.00  0.370          H  
ATOM    569  N   LEU A  43     -19.480  -4.109  17.265  1.00  0.210          N  
ATOM    570  CA  LEU A  43     -20.231  -4.479  18.455  1.00  0.220          C  
ATOM    571  C   LEU A  43     -20.494  -3.258  19.313  1.00  0.230          C  
ATOM    572  O   LEU A  43     -21.553  -3.123  19.917  1.00  0.270          O  
ATOM    573  CB  LEU A  43     -19.467  -5.521  19.303  1.00  0.300          C  
ATOM    574  CG  LEU A  43     -20.127  -5.960  20.672  1.00  0.300          C  
ATOM    575  CD1 LEU A  43     -21.507  -6.578  20.433  1.00  0.300          C  
ATOM    576  CD2 LEU A  43     -19.198  -6.980  21.371  1.00  0.300          C  
ATOM    577  H   LEU A  43     -18.476  -3.964  17.378  1.00  0.250          H  
ATOM    578  HA  LEU A  43     -21.183  -4.897  18.139  1.00  0.260          H  
ATOM    579 1HB  LEU A  43     -19.319  -6.408  18.718  1.00  0.360          H  
ATOM    580 2HB  LEU A  43     -18.483  -5.105  19.535  1.00  0.360          H  
ATOM    581  HG  LEU A  43     -20.249  -5.085  21.318  1.00  0.360          H  
ATOM    582 1HD1 LEU A  43     -21.938  -6.872  21.391  1.00  0.360          H  
ATOM    583 2HD1 LEU A  43     -22.169  -5.853  19.960  1.00  0.360          H  
ATOM    584 3HD1 LEU A  43     -21.418  -7.452  19.790  1.00  0.360          H  
ATOM    585 1HD2 LEU A  43     -19.635  -7.277  22.329  1.00  0.360          H  
ATOM    586 2HD2 LEU A  43     -19.074  -7.860  20.740  1.00  0.360          H  
ATOM    587 3HD2 LEU A  43     -18.231  -6.530  21.545  1.00  0.360          H  
ATOM    588  N   TYR A  44     -19.504  -2.383  19.421  1.00  0.220          N  
ATOM    589  CA  TYR A  44     -19.624  -1.272  20.341  1.00  0.230          C  
ATOM    590  C   TYR A  44     -19.880   0.133  19.818  1.00  0.220          C  
ATOM    591  O   TYR A  44     -19.915   1.037  20.648  1.00  0.230          O  
ATOM    592  CB  TYR A  44     -18.367  -1.174  21.169  1.00  0.320          C  
ATOM    593  CG  TYR A  44     -18.112  -2.314  22.047  1.00  0.320          C  
ATOM    594  CD1 TYR A  44     -17.134  -3.237  21.728  1.00  0.320          C  
ATOM    595  CD2 TYR A  44     -18.849  -2.441  23.193  1.00  0.320          C  
ATOM    596  CE1 TYR A  44     -16.903  -4.285  22.574  1.00  0.320          C  
ATOM    597  CE2 TYR A  44     -18.620  -3.478  24.026  1.00  0.320          C  
ATOM    598  CZ  TYR A  44     -17.657  -4.398  23.733  1.00  0.320          C  
ATOM    599  OH  TYR A  44     -17.450  -5.439  24.582  1.00  0.320          O  
ATOM    600  H   TYR A  44     -18.640  -2.537  18.900  1.00  0.260          H  
ATOM    601  HA  TYR A  44     -20.451  -1.506  21.011  1.00  0.280          H  
ATOM    602 1HB  TYR A  44     -17.506  -1.045  20.506  1.00  0.380          H  
ATOM    603 2HB  TYR A  44     -18.448  -0.292  21.789  1.00  0.380          H  
ATOM    604  HD1 TYR A  44     -16.553  -3.130  20.815  1.00  0.380          H  
ATOM    605  HD2 TYR A  44     -19.618  -1.709  23.440  1.00  0.380          H  
ATOM    606  HE1 TYR A  44     -16.137  -5.024  22.340  1.00  0.380          H  
ATOM    607  HE2 TYR A  44     -19.204  -3.572  24.934  1.00  0.380          H  
ATOM    608  HH  TYR A  44     -18.167  -5.446  25.237  1.00  0.380          H  
ATOM    609  N   SER A  45     -20.150   0.373  18.536  1.00  0.200          N  
ATOM    610  CA  SER A  45     -20.292   1.766  18.094  1.00  0.200          C  
ATOM    611  C   SER A  45     -21.324   2.582  18.875  1.00  0.220          C  
ATOM    612  O   SER A  45     -21.056   3.721  19.267  1.00  0.240          O  
ATOM    613  CB  SER A  45     -20.735   1.794  16.646  1.00  0.280          C  
ATOM    614  OG  SER A  45     -22.047   1.280  16.514  1.00  0.280          O  
ATOM    615  H   SER A  45     -20.114  -0.359  17.826  1.00  0.240          H  
ATOM    616  HA  SER A  45     -19.315   2.246  18.172  1.00  0.240          H  
ATOM    617 1HB  SER A  45     -20.694   2.813  16.269  1.00  0.340          H  
ATOM    618 2HB  SER A  45     -20.045   1.200  16.048  1.00  0.340          H  
ATOM    619  HG  SER A  45     -22.239   1.299  15.569  1.00  0.340          H  
ATOM    620  N   ARG A  46     -22.440   1.974  19.272  1.00  0.230          N  
ATOM    621  CA  ARG A  46     -23.459   2.733  19.998  1.00  0.260          C  
ATOM    622  C   ARG A  46     -22.922   3.174  21.366  1.00  0.240          C  
ATOM    623  O   ARG A  46     -23.355   4.185  21.921  1.00  0.260          O  
ATOM    624  CB  ARG A  46     -24.729   1.902  20.173  1.00  0.350          C  
ATOM    625  CG  ARG A  46     -25.441   1.515  18.842  1.00  0.350          C  
ATOM    626  CD  ARG A  46     -26.001   2.665  18.045  1.00  0.350          C  
ATOM    627  NE  ARG A  46     -27.105   3.391  18.688  1.00  0.350          N  
ATOM    628  CZ  ARG A  46     -28.402   3.034  18.639  1.00  0.350          C  
ATOM    629  NH1 ARG A  46     -28.797   1.940  18.013  1.00  0.350          N  
ATOM    630  NH2 ARG A  46     -29.270   3.821  19.223  1.00  0.350          N  
ATOM    631  H   ARG A  46     -22.592   1.016  18.978  1.00  0.280          H  
ATOM    632  HA  ARG A  46     -23.693   3.631  19.434  1.00  0.310          H  
ATOM    633 1HB  ARG A  46     -24.487   0.979  20.700  1.00  0.420          H  
ATOM    634 2HB  ARG A  46     -25.442   2.453  20.791  1.00  0.420          H  
ATOM    635 1HG  ARG A  46     -24.731   0.993  18.203  1.00  0.420          H  
ATOM    636 2HG  ARG A  46     -26.266   0.837  19.075  1.00  0.420          H  
ATOM    637 1HD  ARG A  46     -25.208   3.368  17.849  1.00  0.420          H  
ATOM    638 2HD  ARG A  46     -26.355   2.288  17.088  1.00  0.420          H  
ATOM    639  HE  ARG A  46     -26.913   4.280  19.180  1.00  0.420          H  
ATOM    640 1HH1 ARG A  46     -28.121   1.346  17.554  1.00  0.420          H  
ATOM    641 2HH1 ARG A  46     -29.780   1.701  17.982  1.00  0.420          H  
ATOM    642 1HH2 ARG A  46     -28.906   4.677  19.661  1.00  0.420          H  
ATOM    643 2HH2 ARG A  46     -30.258   3.612  19.216  1.00  0.420          H  
ATOM    644  N   GLN A  47     -21.986   2.394  21.912  1.00  0.220          N  
ATOM    645  CA  GLN A  47     -21.363   2.649  23.200  1.00  0.220          C  
ATOM    646  C   GLN A  47     -20.191   3.593  23.035  1.00  0.230          C  
ATOM    647  O   GLN A  47     -19.919   4.448  23.879  1.00  0.230          O  
ATOM    648  CB  GLN A  47     -20.914   1.355  23.833  1.00  0.310          C  
ATOM    649  CG  GLN A  47     -20.271   1.543  25.123  1.00  0.310          C  
ATOM    650  CD  GLN A  47     -19.970   0.280  25.791  1.00  0.310          C  
ATOM    651  OE1 GLN A  47     -20.885  -0.470  26.147  1.00  0.310          O  
ATOM    652  NE2 GLN A  47     -18.690  -0.003  25.938  1.00  0.310          N  
ATOM    653  H   GLN A  47     -21.647   1.594  21.383  1.00  0.260          H  
ATOM    654  HA  GLN A  47     -22.100   3.120  23.854  1.00  0.260          H  
ATOM    655 1HB  GLN A  47     -21.775   0.733  23.977  1.00  0.370          H  
ATOM    656 2HB  GLN A  47     -20.228   0.830  23.174  1.00  0.370          H  
ATOM    657 1HG  GLN A  47     -19.335   2.040  24.931  1.00  0.370          H  
ATOM    658 2HG  GLN A  47     -20.904   2.153  25.766  1.00  0.370          H  
ATOM    659 1HE2 GLN A  47     -18.390  -0.876  26.377  1.00  0.370          H  
ATOM    660 2HE2 GLN A  47     -17.988   0.615  25.579  1.00  0.370          H  
ATOM    661  N   ARG A  48     -19.462   3.430  21.943  1.00  0.230          N  
ATOM    662  CA  ARG A  48     -18.313   4.261  21.642  1.00  0.240          C  
ATOM    663  C   ARG A  48     -18.730   5.710  21.629  1.00  0.240          C  
ATOM    664  O   ARG A  48     -18.063   6.573  22.199  1.00  0.250          O  
ATOM    665  CB  ARG A  48     -17.718   3.926  20.291  1.00  0.330          C  
ATOM    666  CG  ARG A  48     -16.497   4.739  19.941  1.00  0.330          C  
ATOM    667  CD  ARG A  48     -15.976   4.414  18.603  1.00  0.330          C  
ATOM    668  NE  ARG A  48     -14.801   5.209  18.309  1.00  0.330          N  
ATOM    669  CZ  ARG A  48     -14.773   6.445  17.762  1.00  0.330          C  
ATOM    670  NH1 ARG A  48     -15.885   7.065  17.423  1.00  0.330          N  
ATOM    671  NH2 ARG A  48     -13.599   7.039  17.576  1.00  0.330          N  
ATOM    672  H   ARG A  48     -19.720   2.681  21.307  1.00  0.280          H  
ATOM    673  HA  ARG A  48     -17.562   4.127  22.411  1.00  0.290          H  
ATOM    674 1HB  ARG A  48     -17.453   2.868  20.257  1.00  0.400          H  
ATOM    675 2HB  ARG A  48     -18.460   4.104  19.515  1.00  0.400          H  
ATOM    676 1HG  ARG A  48     -16.737   5.799  19.956  1.00  0.400          H  
ATOM    677 2HG  ARG A  48     -15.701   4.539  20.668  1.00  0.400          H  
ATOM    678 1HD  ARG A  48     -15.685   3.360  18.576  1.00  0.400          H  
ATOM    679 2HD  ARG A  48     -16.732   4.592  17.838  1.00  0.400          H  
ATOM    680  HE  ARG A  48     -13.900   4.818  18.607  1.00  0.400          H  
ATOM    681 1HH1 ARG A  48     -16.777   6.617  17.570  1.00  0.400          H  
ATOM    682 2HH1 ARG A  48     -15.840   7.991  17.018  1.00  0.400          H  
ATOM    683 1HH2 ARG A  48     -12.721   6.556  17.866  1.00  0.400          H  
ATOM    684 2HH2 ARG A  48     -13.544   7.955  17.165  1.00  0.400          H  
ATOM    685  N   TYR A  49     -19.909   5.974  21.089  1.00  0.240          N  
ATOM    686  CA  TYR A  49     -20.402   7.335  20.982  1.00  0.240          C  
ATOM    687  C   TYR A  49     -20.872   7.918  22.329  1.00  0.260          C  
ATOM    688  O   TYR A  49     -21.277   9.080  22.389  1.00  0.290          O  
ATOM    689  CB  TYR A  49     -21.552   7.389  19.985  1.00  0.340          C  
ATOM    690  CG  TYR A  49     -21.173   7.011  18.562  1.00  0.340          C  
ATOM    691  CD1 TYR A  49     -20.127   7.644  17.887  1.00  0.340          C  
ATOM    692  CD2 TYR A  49     -21.914   6.046  17.913  1.00  0.340          C  
ATOM    693  CE1 TYR A  49     -19.840   7.284  16.586  1.00  0.340          C  
ATOM    694  CE2 TYR A  49     -21.625   5.691  16.628  1.00  0.340          C  
ATOM    695  CZ  TYR A  49     -20.606   6.298  15.960  1.00  0.340          C  
ATOM    696  OH  TYR A  49     -20.355   5.942  14.664  1.00  0.340          O  
ATOM    697  H   TYR A  49     -20.420   5.202  20.646  1.00  0.290          H  
ATOM    698  HA  TYR A  49     -19.588   7.962  20.627  1.00  0.290          H  
ATOM    699 1HB  TYR A  49     -22.344   6.712  20.317  1.00  0.400          H  
ATOM    700 2HB  TYR A  49     -21.962   8.389  19.969  1.00  0.400          H  
ATOM    701  HD1 TYR A  49     -19.541   8.417  18.376  1.00  0.400          H  
ATOM    702  HD2 TYR A  49     -22.737   5.562  18.431  1.00  0.400          H  
ATOM    703  HE1 TYR A  49     -19.030   7.775  16.049  1.00  0.400          H  
ATOM    704  HE2 TYR A  49     -22.217   4.929  16.130  1.00  0.400          H  
ATOM    705  HH  TYR A  49     -19.815   6.641  14.238  1.00  0.400          H  
ATOM    706  N   VAL A  50     -20.828   7.115  23.395  1.00  0.240          N  
ATOM    707  CA  VAL A  50     -21.198   7.515  24.744  1.00  0.250          C  
ATOM    708  C   VAL A  50     -19.928   7.695  25.568  1.00  0.260          C  
ATOM    709  O   VAL A  50     -19.759   8.691  26.274  1.00  0.270          O  
ATOM    710  CB  VAL A  50     -22.076   6.431  25.425  1.00  0.350          C  
ATOM    711  CG1 VAL A  50     -22.430   6.828  26.881  1.00  0.350          C  
ATOM    712  CG2 VAL A  50     -23.276   6.212  24.602  1.00  0.350          C  
ATOM    713  H   VAL A  50     -20.484   6.167  23.277  1.00  0.290          H  
ATOM    714  HA  VAL A  50     -21.740   8.460  24.702  1.00  0.300          H  
ATOM    715  HB  VAL A  50     -21.520   5.500  25.488  1.00  0.420          H  
ATOM    716 1HG1 VAL A  50     -23.035   6.043  27.334  1.00  0.420          H  
ATOM    717 2HG1 VAL A  50     -21.521   6.954  27.465  1.00  0.420          H  
ATOM    718 3HG1 VAL A  50     -22.991   7.762  26.880  1.00  0.420          H  
ATOM    719 1HG2 VAL A  50     -23.894   5.445  25.053  1.00  0.420          H  
ATOM    720 2HG2 VAL A  50     -23.802   7.126  24.533  1.00  0.420          H  
ATOM    721 3HG2 VAL A  50     -22.978   5.897  23.612  1.00  0.420          H  
ATOM    722  N   LEU A  51     -19.063   6.681  25.515  1.00  0.250          N  
ATOM    723  CA  LEU A  51     -17.858   6.629  26.325  1.00  0.240          C  
ATOM    724  C   LEU A  51     -16.587   7.212  25.691  1.00  0.280          C  
ATOM    725  O   LEU A  51     -15.792   7.856  26.374  1.00  0.280          O  
ATOM    726  CB  LEU A  51     -17.572   5.172  26.656  1.00  0.340          C  
ATOM    727  CG  LEU A  51     -18.626   4.404  27.449  1.00  0.340          C  
ATOM    728  CD1 LEU A  51     -18.147   3.013  27.530  1.00  0.340          C  
ATOM    729  CD2 LEU A  51     -18.830   5.007  28.844  1.00  0.340          C  
ATOM    730  H   LEU A  51     -19.276   5.899  24.896  1.00  0.300          H  
ATOM    731  HA  LEU A  51     -18.053   7.177  27.235  1.00  0.290          H  
ATOM    732 1HB  LEU A  51     -17.430   4.645  25.709  1.00  0.410          H  
ATOM    733 2HB  LEU A  51     -16.655   5.117  27.206  1.00  0.410          H  
ATOM    734  HG  LEU A  51     -19.575   4.409  26.909  1.00  0.410          H  
ATOM    735 1HD1 LEU A  51     -18.864   2.390  28.070  1.00  0.410          H  
ATOM    736 2HD1 LEU A  51     -18.008   2.633  26.546  1.00  0.410          H  
ATOM    737 3HD1 LEU A  51     -17.203   3.003  28.024  1.00  0.410          H  
ATOM    738 1HD2 LEU A  51     -19.572   4.419  29.387  1.00  0.410          H  
ATOM    739 2HD2 LEU A  51     -17.886   5.000  29.395  1.00  0.410          H  
ATOM    740 3HD2 LEU A  51     -19.186   6.022  28.746  1.00  0.410          H  
ATOM    741  N   GLY A  52     -16.389   7.035  24.397  1.00  0.300          N  
ATOM    742  CA  GLY A  52     -15.176   7.494  23.755  1.00  0.310          C  
ATOM    743  C   GLY A  52     -14.114   6.408  23.776  1.00  0.320          C  
ATOM    744  O   GLY A  52     -14.086   5.554  24.673  1.00  0.290          O  
ATOM    745  H   GLY A  52     -17.084   6.584  23.811  1.00  0.360          H  
ATOM    746 1HA  GLY A  52     -15.403   7.765  22.722  1.00  0.370          H  
ATOM    747 2HA  GLY A  52     -14.808   8.389  24.253  1.00  0.370          H  
ATOM    748  N   ASP A  53     -13.200   6.467  22.813  1.00  0.390          N  
ATOM    749  CA  ASP A  53     -12.156   5.462  22.726  1.00  0.400          C  
ATOM    750  C   ASP A  53     -11.271   5.411  23.955  1.00  0.390          C  
ATOM    751  O   ASP A  53     -10.824   4.334  24.338  1.00  0.380          O  
ATOM    752  CB  ASP A  53     -11.251   5.725  21.536  1.00  0.560          C  
ATOM    753  CG  ASP A  53     -11.889   5.459  20.185  1.00  0.560          C  
ATOM    754  OD1 ASP A  53     -12.932   4.864  20.125  1.00  0.560          O  
ATOM    755  OD2 ASP A  53     -11.340   5.901  19.203  1.00  0.560          O  
ATOM    756  H   ASP A  53     -13.268   7.187  22.105  1.00  0.470          H  
ATOM    757  HA  ASP A  53     -12.630   4.489  22.603  1.00  0.480          H  
ATOM    758 1HB  ASP A  53     -10.912   6.760  21.561  1.00  0.670          H  
ATOM    759 2HB  ASP A  53     -10.380   5.105  21.642  1.00  0.670          H  
ATOM    760  N   THR A  54     -10.978   6.564  24.561  1.00  0.400          N  
ATOM    761  CA  THR A  54     -10.087   6.586  25.717  1.00  0.400          C  
ATOM    762  C   THR A  54     -10.687   5.791  26.854  1.00  0.350          C  
ATOM    763  O   THR A  54     -10.021   4.953  27.471  1.00  0.340          O  
ATOM    764  CB  THR A  54      -9.829   8.034  26.209  1.00  0.560          C  
ATOM    765  OG1 THR A  54      -9.179   8.791  25.175  1.00  0.560          O  
ATOM    766  CG2 THR A  54      -8.938   8.013  27.461  1.00  0.560          C  
ATOM    767  H   THR A  54     -11.365   7.429  24.212  1.00  0.480          H  
ATOM    768  HA  THR A  54      -9.137   6.129  25.440  1.00  0.480          H  
ATOM    769  HB  THR A  54     -10.778   8.511  26.451  1.00  0.670          H  
ATOM    770  HG1 THR A  54      -9.141   9.719  25.430  1.00  0.670          H  
ATOM    771 1HG2 THR A  54      -8.761   9.034  27.795  1.00  0.670          H  
ATOM    772 2HG2 THR A  54      -9.422   7.457  28.264  1.00  0.670          H  
ATOM    773 3HG2 THR A  54      -7.987   7.541  27.217  1.00  0.670          H  
ATOM    774  N   ALA A  55     -11.956   6.065  27.141  1.00  0.320          N  
ATOM    775  CA  ALA A  55     -12.638   5.376  28.215  1.00  0.280          C  
ATOM    776  C   ALA A  55     -12.714   3.887  27.949  1.00  0.270          C  
ATOM    777  O   ALA A  55     -12.496   3.077  28.850  1.00  0.260          O  
ATOM    778  CB  ALA A  55     -14.031   5.929  28.368  1.00  0.410          C  
ATOM    779  H   ALA A  55     -12.432   6.778  26.602  1.00  0.380          H  
ATOM    780  HA  ALA A  55     -12.073   5.529  29.132  1.00  0.340          H  
ATOM    781 1HB  ALA A  55     -14.557   5.433  29.168  1.00  0.490          H  
ATOM    782 2HB  ALA A  55     -13.980   6.994  28.575  1.00  0.490          H  
ATOM    783 3HB  ALA A  55     -14.554   5.770  27.437  1.00  0.490          H  
ATOM    784  N   MET A  56     -12.994   3.504  26.709  1.00  0.270          N  
ATOM    785  CA  MET A  56     -13.077   2.090  26.422  1.00  0.260          C  
ATOM    786  C   MET A  56     -11.729   1.389  26.529  1.00  0.280          C  
ATOM    787  O   MET A  56     -11.670   0.247  27.000  1.00  0.280          O  
ATOM    788  CB  MET A  56     -13.740   1.879  25.099  1.00  0.370          C  
ATOM    789  CG  MET A  56     -15.212   2.239  25.128  1.00  0.370          C  
ATOM    790  SD  MET A  56     -15.973   2.097  23.554  1.00  0.370          S  
ATOM    791  CE  MET A  56     -15.995   0.347  23.354  1.00  0.370          C  
ATOM    792  H   MET A  56     -13.186   4.199  25.977  1.00  0.320          H  
ATOM    793  HA  MET A  56     -13.726   1.642  27.174  1.00  0.310          H  
ATOM    794 1HB  MET A  56     -13.265   2.531  24.372  1.00  0.440          H  
ATOM    795 2HB  MET A  56     -13.588   0.858  24.789  1.00  0.440          H  
ATOM    796 1HG  MET A  56     -15.731   1.589  25.833  1.00  0.440          H  
ATOM    797 2HG  MET A  56     -15.322   3.269  25.471  1.00  0.440          H  
ATOM    798 1HE  MET A  56     -16.405   0.131  22.410  1.00  0.440          H  
ATOM    799 2HE  MET A  56     -14.995  -0.053  23.385  1.00  0.440          H  
ATOM    800 3HE  MET A  56     -16.592  -0.117  24.130  1.00  0.440          H  
ATOM    801  N   GLN A  57     -10.647   2.057  26.104  1.00  0.290          N  
ATOM    802  CA  GLN A  57      -9.321   1.468  26.219  1.00  0.300          C  
ATOM    803  C   GLN A  57      -8.998   1.245  27.686  1.00  0.280          C  
ATOM    804  O   GLN A  57      -8.414   0.230  28.051  1.00  0.300          O  
ATOM    805  CB  GLN A  57      -8.253   2.360  25.588  1.00  0.420          C  
ATOM    806  CG  GLN A  57      -8.278   2.437  24.072  1.00  0.420          C  
ATOM    807  CD  GLN A  57      -7.321   3.491  23.569  1.00  0.420          C  
ATOM    808  OE1 GLN A  57      -6.098   3.326  23.633  1.00  0.420          O  
ATOM    809  NE2 GLN A  57      -7.872   4.588  23.080  1.00  0.420          N  
ATOM    810  H   GLN A  57     -10.757   2.972  25.656  1.00  0.350          H  
ATOM    811  HA  GLN A  57      -9.320   0.505  25.712  1.00  0.360          H  
ATOM    812 1HB  GLN A  57      -8.380   3.379  25.964  1.00  0.500          H  
ATOM    813 2HB  GLN A  57      -7.267   2.020  25.897  1.00  0.500          H  
ATOM    814 1HG  GLN A  57      -7.957   1.475  23.672  1.00  0.500          H  
ATOM    815 2HG  GLN A  57      -9.270   2.654  23.717  1.00  0.500          H  
ATOM    816 1HE2 GLN A  57      -7.294   5.333  22.736  1.00  0.500          H  
ATOM    817 2HE2 GLN A  57      -8.875   4.666  23.059  1.00  0.500          H  
ATOM    818  N   LYS A  58      -9.394   2.182  28.548  1.00  0.270          N  
ATOM    819  CA  LYS A  58      -9.155   1.996  29.968  1.00  0.270          C  
ATOM    820  C   LYS A  58      -9.985   0.822  30.525  1.00  0.270          C  
ATOM    821  O   LYS A  58      -9.460  -0.015  31.264  1.00  0.260          O  
ATOM    822  CB  LYS A  58      -9.417   3.299  30.709  1.00  0.380          C  
ATOM    823  CG  LYS A  58      -8.358   4.368  30.445  1.00  0.380          C  
ATOM    824  CD  LYS A  58      -8.669   5.665  31.174  1.00  0.380          C  
ATOM    825  CE  LYS A  58      -7.618   6.744  30.904  1.00  0.380          C  
ATOM    826  NZ  LYS A  58      -6.299   6.437  31.549  1.00  0.380          N  
ATOM    827  H   LYS A  58      -9.817   3.048  28.195  1.00  0.320          H  
ATOM    828  HA  LYS A  58      -8.105   1.745  30.105  1.00  0.320          H  
ATOM    829 1HB  LYS A  58     -10.376   3.703  30.398  1.00  0.450          H  
ATOM    830 2HB  LYS A  58      -9.460   3.112  31.774  1.00  0.450          H  
ATOM    831 1HG  LYS A  58      -7.394   3.986  30.768  1.00  0.450          H  
ATOM    832 2HG  LYS A  58      -8.310   4.564  29.374  1.00  0.450          H  
ATOM    833 1HD  LYS A  58      -9.643   6.039  30.843  1.00  0.450          H  
ATOM    834 2HD  LYS A  58      -8.723   5.482  32.247  1.00  0.450          H  
ATOM    835 1HE  LYS A  58      -7.471   6.831  29.832  1.00  0.450          H  
ATOM    836 2HE  LYS A  58      -7.987   7.691  31.286  1.00  0.450          H  
ATOM    837 1HZ  LYS A  58      -5.644   7.180  31.344  1.00  0.450          H  
ATOM    838 2HZ  LYS A  58      -6.427   6.370  32.550  1.00  0.450          H  
ATOM    839 3HZ  LYS A  58      -5.934   5.566  31.198  1.00  0.450          H  
ATOM    840  N   MET A  59     -11.258   0.683  30.119  1.00  0.270          N  
ATOM    841  CA  MET A  59     -12.071  -0.441  30.618  1.00  0.270          C  
ATOM    842  C   MET A  59     -11.432  -1.775  30.268  1.00  0.270          C  
ATOM    843  O   MET A  59     -11.353  -2.690  31.099  1.00  0.280          O  
ATOM    844  CB  MET A  59     -13.474  -0.442  30.021  1.00  0.380          C  
ATOM    845  CG  MET A  59     -14.324   0.647  30.473  1.00  0.380          C  
ATOM    846  SD  MET A  59     -15.934   0.609  29.767  1.00  0.380          S  
ATOM    847  CE  MET A  59     -16.454   2.152  30.445  1.00  0.380          C  
ATOM    848  H   MET A  59     -11.672   1.401  29.516  1.00  0.320          H  
ATOM    849  HA  MET A  59     -12.137  -0.368  31.702  1.00  0.320          H  
ATOM    850 1HB  MET A  59     -13.399  -0.373  28.935  1.00  0.450          H  
ATOM    851 2HB  MET A  59     -13.975  -1.377  30.246  1.00  0.450          H  
ATOM    852 1HG  MET A  59     -14.425   0.593  31.546  1.00  0.450          H  
ATOM    853 2HG  MET A  59     -13.863   1.583  30.223  1.00  0.450          H  
ATOM    854 1HE  MET A  59     -17.495   2.330  30.209  1.00  0.450          H  
ATOM    855 2HE  MET A  59     -16.320   2.128  31.521  1.00  0.450          H  
ATOM    856 3HE  MET A  59     -15.851   2.942  30.029  1.00  0.450          H  
ATOM    857  N   ALA A  60     -10.902  -1.837  29.051  1.00  0.270          N  
ATOM    858  CA  ALA A  60     -10.242  -2.989  28.453  1.00  0.280          C  
ATOM    859  C   ALA A  60      -8.988  -3.423  29.208  1.00  0.300          C  
ATOM    860  O   ALA A  60      -8.443  -4.490  28.924  1.00  0.360          O  
ATOM    861  CB  ALA A  60      -9.873  -2.689  27.015  1.00  0.390          C  
ATOM    862  H   ALA A  60     -11.028  -1.020  28.443  1.00  0.320          H  
ATOM    863  HA  ALA A  60     -10.952  -3.817  28.472  1.00  0.340          H  
ATOM    864 1HB  ALA A  60      -9.422  -3.569  26.564  1.00  0.470          H  
ATOM    865 2HB  ALA A  60     -10.772  -2.412  26.465  1.00  0.470          H  
ATOM    866 3HB  ALA A  60      -9.167  -1.869  26.990  1.00  0.470          H  
ATOM    867  N   LYS A  61      -8.455  -2.567  30.081  1.00  0.280          N  
ATOM    868  CA  LYS A  61      -7.270  -2.887  30.847  1.00  0.300          C  
ATOM    869  C   LYS A  61      -7.581  -3.086  32.340  1.00  0.330          C  
ATOM    870  O   LYS A  61      -6.660  -3.282  33.138  1.00  0.420          O  
ATOM    871  CB  LYS A  61      -6.239  -1.777  30.650  1.00  0.410          C  
ATOM    872  CG  LYS A  61      -5.752  -1.650  29.204  1.00  0.410          C  
ATOM    873  CD  LYS A  61      -4.741  -0.517  29.028  1.00  0.410          C  
ATOM    874  CE  LYS A  61      -4.293  -0.402  27.572  1.00  0.410          C  
ATOM    875  NZ  LYS A  61      -3.326   0.722  27.366  1.00  0.410          N  
ATOM    876  H   LYS A  61      -8.915  -1.676  30.285  1.00  0.340          H  
ATOM    877  HA  LYS A  61      -6.856  -3.818  30.468  1.00  0.360          H  
ATOM    878 1HB  LYS A  61      -6.688  -0.821  30.937  1.00  0.490          H  
ATOM    879 2HB  LYS A  61      -5.380  -1.949  31.295  1.00  0.490          H  
ATOM    880 1HG  LYS A  61      -5.297  -2.590  28.897  1.00  0.490          H  
ATOM    881 2HG  LYS A  61      -6.606  -1.463  28.558  1.00  0.490          H  
ATOM    882 1HD  LYS A  61      -5.208   0.424  29.328  1.00  0.490          H  
ATOM    883 2HD  LYS A  61      -3.874  -0.695  29.661  1.00  0.490          H  
ATOM    884 1HE  LYS A  61      -3.820  -1.335  27.271  1.00  0.490          H  
ATOM    885 2HE  LYS A  61      -5.172  -0.230  26.945  1.00  0.490          H  
ATOM    886 1HZ  LYS A  61      -3.060   0.764  26.390  1.00  0.490          H  
ATOM    887 2HZ  LYS A  61      -3.764   1.594  27.630  1.00  0.490          H  
ATOM    888 3HZ  LYS A  61      -2.503   0.572  27.932  1.00  0.490          H  
ATOM    889  N   SER A  62      -8.865  -3.026  32.719  1.00  0.280          N  
ATOM    890  CA  SER A  62      -9.259  -3.127  34.122  1.00  0.270          C  
ATOM    891  C   SER A  62     -10.000  -4.413  34.481  1.00  0.260          C  
ATOM    892  O   SER A  62     -10.642  -5.057  33.643  1.00  0.270          O  
ATOM    893  CB  SER A  62     -10.113  -1.934  34.501  1.00  0.380          C  
ATOM    894  OG  SER A  62      -9.378  -0.739  34.409  1.00  0.380          O  
ATOM    895  H   SER A  62      -9.596  -2.889  32.021  1.00  0.340          H  
ATOM    896  HA  SER A  62      -8.354  -3.093  34.726  1.00  0.320          H  
ATOM    897 1HB  SER A  62     -10.982  -1.881  33.843  1.00  0.460          H  
ATOM    898 2HB  SER A  62     -10.478  -2.063  35.514  1.00  0.460          H  
ATOM    899  HG  SER A  62      -9.373  -0.504  33.460  1.00  0.460          H  
ATOM    900  N   HIS A  63      -9.937  -4.736  35.764  1.00  0.280          N  
ATOM    901  CA  HIS A  63     -10.611  -5.880  36.346  1.00  0.270          C  
ATOM    902  C   HIS A  63     -11.562  -5.415  37.455  1.00  0.240          C  
ATOM    903  O   HIS A  63     -11.204  -4.554  38.285  1.00  0.230          O  
ATOM    904  CB  HIS A  63      -9.563  -6.825  36.953  1.00  0.380          C  
ATOM    905  CG  HIS A  63      -8.551  -7.381  35.990  1.00  0.380          C  
ATOM    906  ND1 HIS A  63      -8.605  -8.668  35.515  1.00  0.380          N  
ATOM    907  CD2 HIS A  63      -7.464  -6.813  35.419  1.00  0.380          C  
ATOM    908  CE1 HIS A  63      -7.596  -8.874  34.688  1.00  0.380          C  
ATOM    909  NE2 HIS A  63      -6.878  -7.769  34.620  1.00  0.380          N  
ATOM    910  H   HIS A  63      -9.339  -4.170  36.357  1.00  0.340          H  
ATOM    911  HA  HIS A  63     -11.185  -6.409  35.590  1.00  0.320          H  
ATOM    912 1HB  HIS A  63      -9.017  -6.305  37.726  1.00  0.460          H  
ATOM    913 2HB  HIS A  63     -10.068  -7.665  37.416  1.00  0.460          H  
ATOM    914  HD1 HIS A  63      -9.073  -9.420  35.980  1.00  0.460          H  
ATOM    915  HD2 HIS A  63      -7.023  -5.816  35.496  1.00  0.460          H  
ATOM    916  HE1 HIS A  63      -7.467  -9.842  34.205  1.00  0.460          H  
ATOM    917  N   VAL A  64     -12.755  -6.010  37.487  1.00  0.220          N  
ATOM    918  CA  VAL A  64     -13.717  -5.684  38.540  1.00  0.200          C  
ATOM    919  C   VAL A  64     -14.159  -6.932  39.314  1.00  0.210          C  
ATOM    920  O   VAL A  64     -14.407  -7.990  38.724  1.00  0.240          O  
ATOM    921  CB  VAL A  64     -14.931  -4.906  37.961  1.00  0.290          C  
ATOM    922  CG1 VAL A  64     -15.623  -5.726  36.940  1.00  0.290          C  
ATOM    923  CG2 VAL A  64     -15.906  -4.496  39.091  1.00  0.290          C  
ATOM    924  H   VAL A  64     -12.976  -6.697  36.756  1.00  0.260          H  
ATOM    925  HA  VAL A  64     -13.224  -5.021  39.236  1.00  0.240          H  
ATOM    926  HB  VAL A  64     -14.561  -4.010  37.461  1.00  0.350          H  
ATOM    927 1HG1 VAL A  64     -16.437  -5.171  36.511  1.00  0.350          H  
ATOM    928 2HG1 VAL A  64     -14.914  -5.983  36.155  1.00  0.350          H  
ATOM    929 3HG1 VAL A  64     -16.010  -6.630  37.392  1.00  0.350          H  
ATOM    930 1HG2 VAL A  64     -16.738  -3.945  38.680  1.00  0.350          H  
ATOM    931 2HG2 VAL A  64     -16.282  -5.374  39.590  1.00  0.350          H  
ATOM    932 3HG2 VAL A  64     -15.395  -3.871  39.812  1.00  0.350          H  
ATOM    933  N   PHE A  65     -14.211  -6.803  40.638  1.00  0.190          N  
ATOM    934  CA  PHE A  65     -14.626  -7.900  41.518  1.00  0.180          C  
ATOM    935  C   PHE A  65     -16.019  -7.630  42.066  1.00  0.190          C  
ATOM    936  O   PHE A  65     -16.245  -6.601  42.701  1.00  0.250          O  
ATOM    937  CB  PHE A  65     -13.657  -8.053  42.686  1.00  0.260          C  
ATOM    938  CG  PHE A  65     -13.887  -9.249  43.575  1.00  0.260          C  
ATOM    939  CD1 PHE A  65     -13.219 -10.416  43.284  1.00  0.260          C  
ATOM    940  CD2 PHE A  65     -14.729  -9.237  44.687  1.00  0.260          C  
ATOM    941  CE1 PHE A  65     -13.347 -11.530  44.054  1.00  0.260          C  
ATOM    942  CE2 PHE A  65     -14.855 -10.373  45.466  1.00  0.260          C  
ATOM    943  CZ  PHE A  65     -14.153 -11.513  45.145  1.00  0.260          C  
ATOM    944  H   PHE A  65     -13.968  -5.886  41.030  1.00  0.230          H  
ATOM    945  HA  PHE A  65     -14.655  -8.828  40.947  1.00  0.220          H  
ATOM    946 1HB  PHE A  65     -12.672  -8.132  42.302  1.00  0.310          H  
ATOM    947 2HB  PHE A  65     -13.682  -7.162  43.297  1.00  0.310          H  
ATOM    948  HD1 PHE A  65     -12.574 -10.442  42.428  1.00  0.310          H  
ATOM    949  HD2 PHE A  65     -15.283  -8.342  44.945  1.00  0.310          H  
ATOM    950  HE1 PHE A  65     -12.799 -12.428  43.799  1.00  0.310          H  
ATOM    951  HE2 PHE A  65     -15.499 -10.383  46.340  1.00  0.310          H  
ATOM    952  HZ  PHE A  65     -14.249 -12.403  45.768  1.00  0.310          H  
ATOM    953  N   LEU A  66     -16.956  -8.524  41.810  1.00  0.190          N  
ATOM    954  CA  LEU A  66     -18.329  -8.335  42.261  1.00  0.210          C  
ATOM    955  C   LEU A  66     -18.685  -9.345  43.359  1.00  0.260          C  
ATOM    956  O   LEU A  66     -18.645 -10.560  43.123  1.00  0.420          O  
ATOM    957  CB  LEU A  66     -19.267  -8.513  41.059  1.00  0.290          C  
ATOM    958  CG  LEU A  66     -18.923  -7.655  39.789  1.00  0.290          C  
ATOM    959  CD1 LEU A  66     -19.880  -7.979  38.721  1.00  0.290          C  
ATOM    960  CD2 LEU A  66     -18.965  -6.192  40.087  1.00  0.290          C  
ATOM    961  H   LEU A  66     -16.709  -9.365  41.286  1.00  0.230          H  
ATOM    962  HA  LEU A  66     -18.439  -7.338  42.681  1.00  0.250          H  
ATOM    963 1HB  LEU A  66     -19.252  -9.565  40.764  1.00  0.340          H  
ATOM    964 2HB  LEU A  66     -20.282  -8.262  41.374  1.00  0.340          H  
ATOM    965  HG  LEU A  66     -17.923  -7.921  39.438  1.00  0.340          H  
ATOM    966 1HD1 LEU A  66     -19.628  -7.411  37.834  1.00  0.340          H  
ATOM    967 2HD1 LEU A  66     -19.824  -9.047  38.503  1.00  0.340          H  
ATOM    968 3HD1 LEU A  66     -20.890  -7.723  39.047  1.00  0.340          H  
ATOM    969 1HD2 LEU A  66     -18.724  -5.635  39.197  1.00  0.340          H  
ATOM    970 2HD2 LEU A  66     -19.961  -5.911  40.431  1.00  0.340          H  
ATOM    971 3HD2 LEU A  66     -18.234  -5.968  40.847  1.00  0.340          H  
ATOM    972  N   SER A  67     -19.023  -8.848  44.552  1.00  0.160          N  
ATOM    973  CA  SER A  67     -19.347  -9.735  45.676  1.00  0.160          C  
ATOM    974  C   SER A  67     -20.832  -9.736  46.009  1.00  0.130          C  
ATOM    975  O   SER A  67     -21.419  -8.710  46.376  1.00  0.190          O  
ATOM    976  CB  SER A  67     -18.573  -9.389  46.909  1.00  0.220          C  
ATOM    977  OG  SER A  67     -18.954 -10.232  47.954  1.00  0.220          O  
ATOM    978  H   SER A  67     -19.040  -7.831  44.682  1.00  0.190          H  
ATOM    979  HA  SER A  67     -19.077 -10.754  45.397  1.00  0.190          H  
ATOM    980 1HB  SER A  67     -17.515  -9.475  46.722  1.00  0.270          H  
ATOM    981 2HB  SER A  67     -18.786  -8.374  47.174  1.00  0.270          H  
ATOM    982  HG  SER A  67     -18.318 -10.094  48.654  1.00  0.270          H  
ATOM    983  N   GLY A  68     -21.432 -10.908  45.845  1.00  0.110          N  
ATOM    984  CA  GLY A  68     -22.857 -11.153  46.033  1.00  0.130          C  
ATOM    985  C   GLY A  68     -23.520 -11.180  44.666  1.00  0.140          C  
ATOM    986  O   GLY A  68     -23.383 -10.237  43.889  1.00  0.200          O  
ATOM    987  H   GLY A  68     -20.834 -11.694  45.575  1.00  0.130          H  
ATOM    988 1HA  GLY A  68     -23.004 -12.110  46.538  1.00  0.160          H  
ATOM    989 2HA  GLY A  68     -23.294 -10.372  46.656  1.00  0.160          H  
ATOM    990  N   MET A  69     -24.230 -12.269  44.348  1.00  0.120          N  
ATOM    991  CA  MET A  69     -24.859 -12.401  43.037  1.00  0.160          C  
ATOM    992  C   MET A  69     -26.360 -12.510  43.069  1.00  0.140          C  
ATOM    993  O   MET A  69     -26.953 -13.297  42.330  1.00  0.190          O  
ATOM    994  CB  MET A  69     -24.246 -13.533  42.258  1.00  0.210          C  
ATOM    995  CG  MET A  69     -22.804 -13.300  41.971  1.00  0.210          C  
ATOM    996  SD  MET A  69     -22.450 -11.724  41.043  1.00  0.210          S  
ATOM    997  CE  MET A  69     -23.093 -12.067  39.474  1.00  0.210          C  
ATOM    998  H   MET A  69     -24.324 -13.045  45.022  1.00  0.140          H  
ATOM    999  HA  MET A  69     -24.654 -11.492  42.479  1.00  0.190          H  
ATOM   1000 1HB  MET A  69     -24.307 -14.444  42.854  1.00  0.250          H  
ATOM   1001 2HB  MET A  69     -24.795 -13.704  41.336  1.00  0.250          H  
ATOM   1002 1HG  MET A  69     -22.226 -13.294  42.884  1.00  0.250          H  
ATOM   1003 2HG  MET A  69     -22.499 -14.136  41.379  1.00  0.250          H  
ATOM   1004 1HE  MET A  69     -22.972 -11.212  38.836  1.00  0.250          H  
ATOM   1005 2HE  MET A  69     -22.589 -12.927  39.042  1.00  0.250          H  
ATOM   1006 3HE  MET A  69     -24.121 -12.276  39.603  1.00  0.250          H  
ATOM   1007  N   GLY A  70     -26.986 -11.778  43.963  1.00  0.140          N  
ATOM   1008  CA  GLY A  70     -28.424 -11.799  44.004  1.00  0.170          C  
ATOM   1009  C   GLY A  70     -28.868 -10.922  42.854  1.00  0.150          C  
ATOM   1010  O   GLY A  70     -28.055 -10.527  42.009  1.00  0.160          O  
ATOM   1011  H   GLY A  70     -26.469 -11.185  44.601  1.00  0.170          H  
ATOM   1012 1HA  GLY A  70     -28.805 -12.814  43.896  1.00  0.200          H  
ATOM   1013 2HA  GLY A  70     -28.780 -11.397  44.955  1.00  0.200          H  
ATOM   1014  N   GLY A  71     -30.128 -10.544  42.827  1.00  0.140          N  
ATOM   1015  CA  GLY A  71     -30.586  -9.763  41.687  1.00  0.130          C  
ATOM   1016  C   GLY A  71     -29.757  -8.507  41.442  1.00  0.090          C  
ATOM   1017  O   GLY A  71     -29.510  -8.164  40.289  1.00  0.090          O  
ATOM   1018  H   GLY A  71     -30.755 -10.862  43.554  1.00  0.170          H  
ATOM   1019 1HA  GLY A  71     -30.578 -10.388  40.793  1.00  0.160          H  
ATOM   1020 2HA  GLY A  71     -31.611  -9.468  41.846  1.00  0.160          H  
ATOM   1021  N   LEU A  72     -29.292  -7.828  42.494  1.00  0.090          N  
ATOM   1022  CA  LEU A  72     -28.535  -6.613  42.254  1.00  0.080          C  
ATOM   1023  C   LEU A  72     -27.157  -6.906  41.685  1.00  0.070          C  
ATOM   1024  O   LEU A  72     -26.709  -6.231  40.753  1.00  0.070          O  
ATOM   1025  CB  LEU A  72     -28.412  -5.771  43.526  1.00  0.120          C  
ATOM   1026  CG  LEU A  72     -27.621  -4.475  43.378  1.00  0.120          C  
ATOM   1027  CD1 LEU A  72     -28.237  -3.597  42.300  1.00  0.120          C  
ATOM   1028  CD2 LEU A  72     -27.617  -3.753  44.716  1.00  0.120          C  
ATOM   1029  H   LEU A  72     -29.463  -8.158  43.437  1.00  0.110          H  
ATOM   1030  HA  LEU A  72     -29.091  -6.044  41.515  1.00  0.100          H  
ATOM   1031 1HB  LEU A  72     -29.398  -5.509  43.879  1.00  0.140          H  
ATOM   1032 2HB  LEU A  72     -27.922  -6.373  44.295  1.00  0.140          H  
ATOM   1033  HG  LEU A  72     -26.610  -4.697  43.081  1.00  0.140          H  
ATOM   1034 1HD1 LEU A  72     -27.648  -2.715  42.218  1.00  0.140          H  
ATOM   1035 2HD1 LEU A  72     -28.226  -4.088  41.335  1.00  0.140          H  
ATOM   1036 3HD1 LEU A  72     -29.260  -3.343  42.560  1.00  0.140          H  
ATOM   1037 1HD2 LEU A  72     -27.061  -2.843  44.623  1.00  0.140          H  
ATOM   1038 2HD2 LEU A  72     -28.613  -3.525  45.008  1.00  0.140          H  
ATOM   1039 3HD2 LEU A  72     -27.164  -4.372  45.473  1.00  0.140          H  
ATOM   1040  N   GLY A  73     -26.470  -7.898  42.251  1.00  0.100          N  
ATOM   1041  CA  GLY A  73     -25.133  -8.229  41.785  1.00  0.130          C  
ATOM   1042  C   GLY A  73     -25.154  -8.617  40.313  1.00  0.110          C  
ATOM   1043  O   GLY A  73     -24.246  -8.258  39.553  1.00  0.120          O  
ATOM   1044  H   GLY A  73     -26.876  -8.413  43.021  1.00  0.120          H  
ATOM   1045 1HA  GLY A  73     -24.467  -7.382  41.943  1.00  0.160          H  
ATOM   1046 2HA  GLY A  73     -24.746  -9.056  42.372  1.00  0.160          H  
ATOM   1047  N   LEU A  74     -26.214  -9.306  39.901  1.00  0.120          N  
ATOM   1048  CA  LEU A  74     -26.382  -9.718  38.524  1.00  0.120          C  
ATOM   1049  C   LEU A  74     -26.666  -8.577  37.596  1.00  0.120          C  
ATOM   1050  O   LEU A  74     -26.120  -8.552  36.496  1.00  0.140          O  
ATOM   1051  CB  LEU A  74     -27.491 -10.715  38.450  1.00  0.170          C  
ATOM   1052  CG  LEU A  74     -27.140 -11.979  39.034  1.00  0.170          C  
ATOM   1053  CD1 LEU A  74     -28.293 -12.697  39.248  1.00  0.170          C  
ATOM   1054  CD2 LEU A  74     -26.273 -12.774  38.085  1.00  0.170          C  
ATOM   1055  H   LEU A  74     -26.913  -9.588  40.603  1.00  0.140          H  
ATOM   1056  HA  LEU A  74     -25.455 -10.169  38.200  1.00  0.140          H  
ATOM   1057 1HB  LEU A  74     -28.353 -10.312  38.991  1.00  0.200          H  
ATOM   1058 2HB  LEU A  74     -27.769 -10.863  37.413  1.00  0.200          H  
ATOM   1059  HG  LEU A  74     -26.624 -11.822  39.985  1.00  0.200          H  
ATOM   1060 1HD1 LEU A  74     -27.996 -13.632  39.687  1.00  0.200          H  
ATOM   1061 2HD1 LEU A  74     -28.938 -12.158  39.939  1.00  0.200          H  
ATOM   1062 3HD1 LEU A  74     -28.813 -12.859  38.317  1.00  0.200          H  
ATOM   1063 1HD2 LEU A  74     -26.061 -13.688  38.555  1.00  0.200          H  
ATOM   1064 2HD2 LEU A  74     -26.776 -12.958  37.188  1.00  0.200          H  
ATOM   1065 3HD2 LEU A  74     -25.361 -12.280  37.848  1.00  0.200          H  
ATOM   1066  N   GLU A  75     -27.484  -7.607  38.016  1.00  0.110          N  
ATOM   1067  CA  GLU A  75     -27.741  -6.480  37.127  1.00  0.110          C  
ATOM   1068  C   GLU A  75     -26.442  -5.738  36.882  1.00  0.120          C  
ATOM   1069  O   GLU A  75     -26.166  -5.294  35.760  1.00  0.130          O  
ATOM   1070  CB  GLU A  75     -28.746  -5.499  37.741  1.00  0.150          C  
ATOM   1071  CG  GLU A  75     -30.135  -6.004  37.863  1.00  0.150          C  
ATOM   1072  CD  GLU A  75     -30.815  -6.265  36.601  1.00  0.150          C  
ATOM   1073  OE1 GLU A  75     -30.962  -5.384  35.779  1.00  0.150          O  
ATOM   1074  OE2 GLU A  75     -31.165  -7.402  36.375  1.00  0.150          O  
ATOM   1075  H   GLU A  75     -27.986  -7.705  38.906  1.00  0.130          H  
ATOM   1076  HA  GLU A  75     -28.126  -6.852  36.178  1.00  0.130          H  
ATOM   1077 1HB  GLU A  75     -28.414  -5.241  38.749  1.00  0.180          H  
ATOM   1078 2HB  GLU A  75     -28.769  -4.582  37.153  1.00  0.180          H  
ATOM   1079 1HG  GLU A  75     -30.122  -6.916  38.409  1.00  0.180          H  
ATOM   1080 2HG  GLU A  75     -30.704  -5.293  38.428  1.00  0.180          H  
ATOM   1081  N   ILE A  76     -25.616  -5.640  37.928  1.00  0.110          N  
ATOM   1082  CA  ILE A  76     -24.350  -4.957  37.796  1.00  0.120          C  
ATOM   1083  C   ILE A  76     -23.439  -5.756  36.875  1.00  0.130          C  
ATOM   1084  O   ILE A  76     -22.911  -5.203  35.910  1.00  0.150          O  
ATOM   1085  CB  ILE A  76     -23.704  -4.724  39.177  1.00  0.160          C  
ATOM   1086  CG1 ILE A  76     -24.599  -3.740  39.941  1.00  0.160          C  
ATOM   1087  CG2 ILE A  76     -22.262  -4.176  39.017  1.00  0.160          C  
ATOM   1088  CD1 ILE A  76     -24.319  -3.607  41.412  1.00  0.160          C  
ATOM   1089  H   ILE A  76     -25.920  -6.010  38.838  1.00  0.130          H  
ATOM   1090  HA  ILE A  76     -24.528  -3.986  37.341  1.00  0.140          H  
ATOM   1091  HB  ILE A  76     -23.685  -5.660  39.736  1.00  0.200          H  
ATOM   1092 1HG1 ILE A  76     -24.516  -2.766  39.465  1.00  0.200          H  
ATOM   1093 2HG1 ILE A  76     -25.622  -4.082  39.842  1.00  0.200          H  
ATOM   1094 1HG2 ILE A  76     -21.814  -4.008  39.982  1.00  0.200          H  
ATOM   1095 2HG2 ILE A  76     -21.663  -4.899  38.481  1.00  0.200          H  
ATOM   1096 3HG2 ILE A  76     -22.285  -3.237  38.461  1.00  0.200          H  
ATOM   1097 1HD1 ILE A  76     -25.028  -2.912  41.857  1.00  0.200          H  
ATOM   1098 2HD1 ILE A  76     -24.433  -4.583  41.871  1.00  0.200          H  
ATOM   1099 3HD1 ILE A  76     -23.326  -3.244  41.573  1.00  0.200          H  
ATOM   1100  N   ALA A  77     -23.293  -7.067  37.118  1.00  0.130          N  
ATOM   1101  CA  ALA A  77     -22.424  -7.877  36.274  1.00  0.150          C  
ATOM   1102  C   ALA A  77     -22.866  -7.849  34.831  1.00  0.160          C  
ATOM   1103  O   ALA A  77     -22.041  -7.756  33.923  1.00  0.200          O  
ATOM   1104  CB  ALA A  77     -22.424  -9.326  36.734  1.00  0.200          C  
ATOM   1105  H   ALA A  77     -23.761  -7.492  37.924  1.00  0.160          H  
ATOM   1106  HA  ALA A  77     -21.421  -7.465  36.331  1.00  0.180          H  
ATOM   1107 1HB  ALA A  77     -21.757  -9.910  36.105  1.00  0.240          H  
ATOM   1108 2HB  ALA A  77     -22.100  -9.379  37.757  1.00  0.240          H  
ATOM   1109 3HB  ALA A  77     -23.437  -9.721  36.659  1.00  0.240          H  
ATOM   1110  N   LYS A  78     -24.173  -7.900  34.592  1.00  0.160          N  
ATOM   1111  CA  LYS A  78     -24.657  -7.918  33.232  1.00  0.190          C  
ATOM   1112  C   LYS A  78     -24.207  -6.669  32.500  1.00  0.200          C  
ATOM   1113  O   LYS A  78     -23.662  -6.752  31.395  1.00  0.240          O  
ATOM   1114  CB  LYS A  78     -26.196  -8.062  33.204  1.00  0.250          C  
ATOM   1115  CG  LYS A  78     -26.869  -8.142  31.776  1.00  0.250          C  
ATOM   1116  CD  LYS A  78     -27.429  -6.807  31.285  1.00  0.250          C  
ATOM   1117  CE  LYS A  78     -28.770  -6.421  31.893  1.00  0.250          C  
ATOM   1118  NZ  LYS A  78     -29.162  -5.041  31.469  1.00  0.250          N  
ATOM   1119  H   LYS A  78     -24.838  -7.974  35.360  1.00  0.190          H  
ATOM   1120  HA  LYS A  78     -24.217  -8.773  32.740  1.00  0.230          H  
ATOM   1121 1HB  LYS A  78     -26.470  -8.961  33.754  1.00  0.300          H  
ATOM   1122 2HB  LYS A  78     -26.630  -7.221  33.744  1.00  0.300          H  
ATOM   1123 1HG  LYS A  78     -26.145  -8.467  31.048  1.00  0.300          H  
ATOM   1124 2HG  LYS A  78     -27.678  -8.865  31.797  1.00  0.300          H  
ATOM   1125 1HD  LYS A  78     -26.726  -6.020  31.482  1.00  0.300          H  
ATOM   1126 2HD  LYS A  78     -27.569  -6.859  30.229  1.00  0.300          H  
ATOM   1127 1HE  LYS A  78     -29.531  -7.121  31.551  1.00  0.300          H  
ATOM   1128 2HE  LYS A  78     -28.719  -6.453  32.981  1.00  0.300          H  
ATOM   1129 1HZ  LYS A  78     -30.072  -4.789  31.850  1.00  0.300          H  
ATOM   1130 2HZ  LYS A  78     -28.444  -4.381  31.797  1.00  0.300          H  
ATOM   1131 3HZ  LYS A  78     -29.234  -4.972  30.467  1.00  0.300          H  
ATOM   1132  N   ASN A  79     -24.416  -5.502  33.111  1.00  0.180          N  
ATOM   1133  CA  ASN A  79     -24.069  -4.269  32.431  1.00  0.180          C  
ATOM   1134  C   ASN A  79     -22.554  -4.082  32.249  1.00  0.190          C  
ATOM   1135  O   ASN A  79     -22.127  -3.529  31.230  1.00  0.210          O  
ATOM   1136  CB  ASN A  79     -24.667  -3.096  33.169  1.00  0.250          C  
ATOM   1137  CG  ASN A  79     -26.171  -3.018  33.052  1.00  0.250          C  
ATOM   1138  OD1 ASN A  79     -26.774  -3.605  32.141  1.00  0.250          O  
ATOM   1139  ND2 ASN A  79     -26.779  -2.311  33.965  1.00  0.250          N  
ATOM   1140  H   ASN A  79     -24.874  -5.480  34.033  1.00  0.220          H  
ATOM   1141  HA  ASN A  79     -24.503  -4.304  31.432  1.00  0.220          H  
ATOM   1142 1HB  ASN A  79     -24.410  -3.185  34.225  1.00  0.300          H  
ATOM   1143 2HB  ASN A  79     -24.238  -2.184  32.783  1.00  0.300          H  
ATOM   1144 1HD2 ASN A  79     -27.777  -2.226  33.957  1.00  0.300          H  
ATOM   1145 2HD2 ASN A  79     -26.238  -1.869  34.683  1.00  0.300          H  
ATOM   1146  N   LEU A  80     -21.738  -4.544  33.213  1.00  0.170          N  
ATOM   1147  CA  LEU A  80     -20.282  -4.367  33.127  1.00  0.170          C  
ATOM   1148  C   LEU A  80     -19.649  -5.299  32.104  1.00  0.190          C  
ATOM   1149  O   LEU A  80     -18.708  -4.915  31.378  1.00  0.240          O  
ATOM   1150  CB  LEU A  80     -19.652  -4.630  34.489  1.00  0.240          C  
ATOM   1151  CG  LEU A  80     -20.049  -3.657  35.602  1.00  0.240          C  
ATOM   1152  CD1 LEU A  80     -19.420  -4.122  36.869  1.00  0.240          C  
ATOM   1153  CD2 LEU A  80     -19.682  -2.238  35.280  1.00  0.240          C  
ATOM   1154  H   LEU A  80     -22.155  -4.961  34.057  1.00  0.200          H  
ATOM   1155  HA  LEU A  80     -20.077  -3.353  32.805  1.00  0.200          H  
ATOM   1156 1HB  LEU A  80     -19.970  -5.625  34.811  1.00  0.290          H  
ATOM   1157 2HB  LEU A  80     -18.583  -4.642  34.387  1.00  0.290          H  
ATOM   1158  HG  LEU A  80     -21.116  -3.691  35.726  1.00  0.290          H  
ATOM   1159 1HD1 LEU A  80     -19.724  -3.475  37.678  1.00  0.290          H  
ATOM   1160 2HD1 LEU A  80     -19.742  -5.136  37.072  1.00  0.290          H  
ATOM   1161 3HD1 LEU A  80     -18.355  -4.094  36.770  1.00  0.290          H  
ATOM   1162 1HD2 LEU A  80     -20.029  -1.640  36.081  1.00  0.290          H  
ATOM   1163 2HD2 LEU A  80     -18.627  -2.128  35.168  1.00  0.290          H  
ATOM   1164 3HD2 LEU A  80     -20.172  -1.901  34.382  1.00  0.290          H  
ATOM   1165  N   VAL A  81     -20.166  -6.525  32.041  1.00  0.180          N  
ATOM   1166  CA  VAL A  81     -19.682  -7.480  31.076  1.00  0.200          C  
ATOM   1167  C   VAL A  81     -20.044  -6.966  29.697  1.00  0.210          C  
ATOM   1168  O   VAL A  81     -19.187  -6.936  28.822  1.00  0.220          O  
ATOM   1169  CB  VAL A  81     -20.226  -8.892  31.368  1.00  0.270          C  
ATOM   1170  CG1 VAL A  81     -19.895  -9.866  30.250  1.00  0.270          C  
ATOM   1171  CG2 VAL A  81     -19.579  -9.377  32.634  1.00  0.270          C  
ATOM   1172  H   VAL A  81     -20.907  -6.797  32.694  1.00  0.220          H  
ATOM   1173  HA  VAL A  81     -18.596  -7.526  31.149  1.00  0.240          H  
ATOM   1174  HB  VAL A  81     -21.315  -8.849  31.486  1.00  0.330          H  
ATOM   1175 1HG1 VAL A  81     -20.279 -10.855  30.500  1.00  0.330          H  
ATOM   1176 2HG1 VAL A  81     -20.357  -9.531  29.332  1.00  0.330          H  
ATOM   1177 3HG1 VAL A  81     -18.825  -9.921  30.122  1.00  0.330          H  
ATOM   1178 1HG2 VAL A  81     -19.923 -10.330  32.871  1.00  0.330          H  
ATOM   1179 2HG2 VAL A  81     -18.510  -9.422  32.489  1.00  0.330          H  
ATOM   1180 3HG2 VAL A  81     -19.811  -8.700  33.449  1.00  0.330          H  
ATOM   1181  N   LEU A  82     -21.284  -6.511  29.494  1.00  0.210          N  
ATOM   1182  CA  LEU A  82     -21.631  -5.977  28.188  1.00  0.220          C  
ATOM   1183  C   LEU A  82     -20.785  -4.757  27.845  1.00  0.230          C  
ATOM   1184  O   LEU A  82     -20.291  -4.661  26.727  1.00  0.250          O  
ATOM   1185  CB  LEU A  82     -23.108  -5.594  28.133  1.00  0.300          C  
ATOM   1186  CG  LEU A  82     -24.128  -6.746  28.143  1.00  0.300          C  
ATOM   1187  CD1 LEU A  82     -25.495  -6.171  28.324  1.00  0.300          C  
ATOM   1188  CD2 LEU A  82     -24.078  -7.520  26.826  1.00  0.300          C  
ATOM   1189  H   LEU A  82     -21.990  -6.574  30.232  1.00  0.250          H  
ATOM   1190  HA  LEU A  82     -21.424  -6.737  27.442  1.00  0.260          H  
ATOM   1191 1HB  LEU A  82     -23.323  -4.955  28.992  1.00  0.360          H  
ATOM   1192 2HB  LEU A  82     -23.271  -5.010  27.227  1.00  0.360          H  
ATOM   1193  HG  LEU A  82     -23.917  -7.415  28.973  1.00  0.360          H  
ATOM   1194 1HD1 LEU A  82     -26.192  -6.983  28.338  1.00  0.360          H  
ATOM   1195 2HD1 LEU A  82     -25.535  -5.625  29.265  1.00  0.360          H  
ATOM   1196 3HD1 LEU A  82     -25.728  -5.496  27.497  1.00  0.360          H  
ATOM   1197 1HD2 LEU A  82     -24.812  -8.320  26.840  1.00  0.360          H  
ATOM   1198 2HD2 LEU A  82     -24.303  -6.847  25.998  1.00  0.360          H  
ATOM   1199 3HD2 LEU A  82     -23.098  -7.953  26.673  1.00  0.360          H  
ATOM   1200  N   ALA A  83     -20.529  -3.863  28.822  1.00  0.230          N  
ATOM   1201  CA  ALA A  83     -19.729  -2.665  28.570  1.00  0.230          C  
ATOM   1202  C   ALA A  83     -18.336  -3.017  28.056  1.00  0.240          C  
ATOM   1203  O   ALA A  83     -17.765  -2.289  27.234  1.00  0.300          O  
ATOM   1204  CB  ALA A  83     -19.602  -1.820  29.828  1.00  0.320          C  
ATOM   1205  H   ALA A  83     -20.974  -3.961  29.736  1.00  0.280          H  
ATOM   1206  HA  ALA A  83     -20.237  -2.090  27.807  1.00  0.280          H  
ATOM   1207 1HB  ALA A  83     -19.030  -0.919  29.604  1.00  0.390          H  
ATOM   1208 2HB  ALA A  83     -20.595  -1.546  30.182  1.00  0.390          H  
ATOM   1209 3HB  ALA A  83     -19.090  -2.399  30.591  1.00  0.390          H  
ATOM   1210  N   GLY A  84     -17.769  -4.127  28.527  1.00  0.250          N  
ATOM   1211  CA  GLY A  84     -16.462  -4.519  28.037  1.00  0.250          C  
ATOM   1212  C   GLY A  84     -15.294  -4.387  29.007  1.00  0.320          C  
ATOM   1213  O   GLY A  84     -14.163  -4.189  28.569  1.00  0.880          O  
ATOM   1214  H   GLY A  84     -18.249  -4.684  29.241  1.00  0.300          H  
ATOM   1215 1HA  GLY A  84     -16.525  -5.558  27.720  1.00  0.300          H  
ATOM   1216 2HA  GLY A  84     -16.238  -3.952  27.137  1.00  0.300          H  
ATOM   1217  N   ILE A  85     -15.529  -4.467  30.311  1.00  0.410          N  
ATOM   1218  CA  ILE A  85     -14.385  -4.429  31.229  1.00  0.340          C  
ATOM   1219  C   ILE A  85     -13.569  -5.690  30.949  1.00  0.340          C  
ATOM   1220  O   ILE A  85     -14.153  -6.740  30.733  1.00  0.470          O  
ATOM   1221  CB  ILE A  85     -14.792  -4.270  32.717  1.00  0.500          C  
ATOM   1222  CG1 ILE A  85     -15.433  -2.872  32.918  1.00  0.500          C  
ATOM   1223  CG2 ILE A  85     -13.588  -4.435  33.634  1.00  0.500          C  
ATOM   1224  CD1 ILE A  85     -16.026  -2.648  34.289  1.00  0.500          C  
ATOM   1225  H   ILE A  85     -16.485  -4.600  30.654  1.00  0.490          H  
ATOM   1226  HA  ILE A  85     -13.760  -3.577  30.982  1.00  0.410          H  
ATOM   1227  HB  ILE A  85     -15.542  -5.024  32.967  1.00  0.600          H  
ATOM   1228 1HG1 ILE A  85     -14.676  -2.111  32.733  1.00  0.600          H  
ATOM   1229 2HG1 ILE A  85     -16.229  -2.748  32.181  1.00  0.600          H  
ATOM   1230 1HG2 ILE A  85     -13.861  -4.335  34.668  1.00  0.600          H  
ATOM   1231 2HG2 ILE A  85     -13.159  -5.421  33.502  1.00  0.600          H  
ATOM   1232 3HG2 ILE A  85     -12.841  -3.677  33.387  1.00  0.600          H  
ATOM   1233 1HD1 ILE A  85     -16.449  -1.663  34.333  1.00  0.600          H  
ATOM   1234 2HD1 ILE A  85     -16.786  -3.381  34.469  1.00  0.600          H  
ATOM   1235 3HD1 ILE A  85     -15.273  -2.724  35.060  1.00  0.600          H  
ATOM   1236  N   LYS A  86     -12.234  -5.586  30.889  1.00  0.330          N  
ATOM   1237  CA  LYS A  86     -11.378  -6.741  30.543  1.00  0.330          C  
ATOM   1238  C   LYS A  86     -11.827  -8.025  31.213  1.00  0.290          C  
ATOM   1239  O   LYS A  86     -11.913  -9.081  30.561  1.00  0.310          O  
ATOM   1240  CB  LYS A  86      -9.931  -6.522  30.968  1.00  0.460          C  
ATOM   1241  CG  LYS A  86      -8.960  -7.608  30.542  1.00  0.460          C  
ATOM   1242  CD  LYS A  86      -7.533  -7.244  30.939  1.00  0.460          C  
ATOM   1243  CE  LYS A  86      -6.556  -8.358  30.592  1.00  0.460          C  
ATOM   1244  NZ  LYS A  86      -5.135  -7.980  30.893  1.00  0.460          N  
ATOM   1245  H   LYS A  86     -11.829  -4.669  31.093  1.00  0.400          H  
ATOM   1246  HA  LYS A  86     -11.422  -6.886  29.463  1.00  0.400          H  
ATOM   1247 1HB  LYS A  86      -9.596  -5.565  30.691  1.00  0.550          H  
ATOM   1248 2HB  LYS A  86      -9.881  -6.563  32.038  1.00  0.550          H  
ATOM   1249 1HG  LYS A  86      -9.227  -8.551  31.020  1.00  0.550          H  
ATOM   1250 2HG  LYS A  86      -9.015  -7.734  29.462  1.00  0.550          H  
ATOM   1251 1HD  LYS A  86      -7.236  -6.336  30.413  1.00  0.550          H  
ATOM   1252 2HD  LYS A  86      -7.498  -7.044  32.007  1.00  0.550          H  
ATOM   1253 1HE  LYS A  86      -6.814  -9.244  31.171  1.00  0.550          H  
ATOM   1254 2HE  LYS A  86      -6.641  -8.590  29.531  1.00  0.550          H  
ATOM   1255 1HZ  LYS A  86      -4.525  -8.746  30.648  1.00  0.550          H  
ATOM   1256 2HZ  LYS A  86      -4.890  -7.167  30.349  1.00  0.550          H  
ATOM   1257 3HZ  LYS A  86      -5.016  -7.765  31.878  1.00  0.550          H  
ATOM   1258  N   ALA A  87     -12.056  -7.949  32.521  1.00  0.250          N  
ATOM   1259  CA  ALA A  87     -12.492  -9.133  33.232  1.00  0.240          C  
ATOM   1260  C   ALA A  87     -13.366  -8.802  34.413  1.00  0.230          C  
ATOM   1261  O   ALA A  87     -13.135  -7.822  35.136  1.00  0.250          O  
ATOM   1262  CB  ALA A  87     -11.303  -9.919  33.712  1.00  0.340          C  
ATOM   1263  H   ALA A  87     -11.901  -7.049  32.986  1.00  0.300          H  
ATOM   1264  HA  ALA A  87     -13.074  -9.740  32.541  1.00  0.290          H  
ATOM   1265 1HB  ALA A  87     -11.647 -10.825  34.218  1.00  0.410          H  
ATOM   1266 2HB  ALA A  87     -10.668 -10.180  32.870  1.00  0.410          H  
ATOM   1267 3HB  ALA A  87     -10.772  -9.305  34.387  1.00  0.410          H  
ATOM   1268  N   VAL A  88     -14.306  -9.702  34.656  1.00  0.230          N  
ATOM   1269  CA  VAL A  88     -15.220  -9.621  35.772  1.00  0.250          C  
ATOM   1270  C   VAL A  88     -15.147 -10.903  36.617  1.00  0.230          C  
ATOM   1271  O   VAL A  88     -15.362 -12.006  36.098  1.00  0.240          O  
ATOM   1272  CB  VAL A  88     -16.658  -9.391  35.219  1.00  0.340          C  
ATOM   1273  CG1 VAL A  88     -17.679  -9.319  36.366  1.00  0.340          C  
ATOM   1274  CG2 VAL A  88     -16.679  -8.069  34.345  1.00  0.340          C  
ATOM   1275  H   VAL A  88     -14.378 -10.494  34.009  1.00  0.280          H  
ATOM   1276  HA  VAL A  88     -14.939  -8.777  36.399  1.00  0.300          H  
ATOM   1277  HB  VAL A  88     -16.940 -10.240  34.594  1.00  0.410          H  
ATOM   1278 1HG1 VAL A  88     -18.677  -9.172  35.954  1.00  0.410          H  
ATOM   1279 2HG1 VAL A  88     -17.665 -10.244  36.946  1.00  0.410          H  
ATOM   1280 3HG1 VAL A  88     -17.428  -8.486  37.015  1.00  0.410          H  
ATOM   1281 1HG2 VAL A  88     -17.657  -7.890  33.952  1.00  0.410          H  
ATOM   1282 2HG2 VAL A  88     -16.408  -7.242  34.937  1.00  0.410          H  
ATOM   1283 3HG2 VAL A  88     -15.978  -8.153  33.517  1.00  0.410          H  
ATOM   1284  N   THR A  89     -14.878 -10.744  37.916  1.00  0.260          N  
ATOM   1285  CA  THR A  89     -14.812 -11.877  38.840  1.00  0.270          C  
ATOM   1286  C   THR A  89     -16.040 -11.886  39.726  1.00  0.310          C  
ATOM   1287  O   THR A  89     -16.373 -10.889  40.366  1.00  0.350          O  
ATOM   1288  CB  THR A  89     -13.548 -11.873  39.725  1.00  0.370          C  
ATOM   1289  OG1 THR A  89     -12.376 -11.968  38.907  1.00  0.370          O  
ATOM   1290  CG2 THR A  89     -13.578 -13.078  40.706  1.00  0.370          C  
ATOM   1291  H   THR A  89     -14.702  -9.800  38.269  1.00  0.310          H  
ATOM   1292  HA  THR A  89     -14.808 -12.798  38.263  1.00  0.320          H  
ATOM   1293  HB  THR A  89     -13.505 -10.946  40.285  1.00  0.450          H  
ATOM   1294  HG1 THR A  89     -11.597 -11.794  39.460  1.00  0.450          H  
ATOM   1295 1HG2 THR A  89     -12.680 -13.065  41.314  1.00  0.450          H  
ATOM   1296 2HG2 THR A  89     -14.446 -13.023  41.363  1.00  0.450          H  
ATOM   1297 3HG2 THR A  89     -13.615 -14.007  40.147  1.00  0.450          H  
ATOM   1298  N   ILE A  90     -16.693 -13.031  39.767  1.00  0.320          N  
ATOM   1299  CA  ILE A  90     -17.913 -13.268  40.508  1.00  0.390          C  
ATOM   1300  C   ILE A  90     -17.740 -14.064  41.811  1.00  0.300          C  
ATOM   1301  O   ILE A  90     -17.352 -15.234  41.798  1.00  0.320          O  
ATOM   1302  CB  ILE A  90     -18.875 -14.036  39.563  1.00  0.520          C  
ATOM   1303  CG1 ILE A  90     -19.205 -13.152  38.303  1.00  0.520          C  
ATOM   1304  CG2 ILE A  90     -20.063 -14.440  40.272  1.00  0.520          C  
ATOM   1305  CD1 ILE A  90     -19.969 -13.867  37.191  1.00  0.520          C  
ATOM   1306  H   ILE A  90     -16.340 -13.782  39.181  1.00  0.380          H  
ATOM   1307  HA  ILE A  90     -18.350 -12.300  40.761  1.00  0.470          H  
ATOM   1308  HB  ILE A  90     -18.366 -14.925  39.196  1.00  0.620          H  
ATOM   1309 1HG1 ILE A  90     -19.782 -12.286  38.626  1.00  0.620          H  
ATOM   1310 2HG1 ILE A  90     -18.266 -12.800  37.871  1.00  0.620          H  
ATOM   1311 1HG2 ILE A  90     -20.738 -14.997  39.632  1.00  0.620          H  
ATOM   1312 2HG2 ILE A  90     -19.820 -15.035  41.109  1.00  0.620          H  
ATOM   1313 3HG2 ILE A  90     -20.499 -13.558  40.596  1.00  0.620          H  
ATOM   1314 1HD1 ILE A  90     -20.126 -13.175  36.372  1.00  0.620          H  
ATOM   1315 2HD1 ILE A  90     -19.376 -14.708  36.845  1.00  0.620          H  
ATOM   1316 3HD1 ILE A  90     -20.931 -14.220  37.540  1.00  0.620          H  
ATOM   1317  N   HIS A  91     -18.108 -13.464  42.935  1.00  0.300          N  
ATOM   1318  CA  HIS A  91     -17.988 -14.149  44.222  1.00  0.230          C  
ATOM   1319  C   HIS A  91     -19.296 -14.263  44.996  1.00  0.200          C  
ATOM   1320  O   HIS A  91     -19.894 -13.258  45.383  1.00  0.220          O  
ATOM   1321  CB  HIS A  91     -16.975 -13.414  45.086  1.00  0.350          C  
ATOM   1322  CG  HIS A  91     -16.813 -13.942  46.483  1.00  0.350          C  
ATOM   1323  ND1 HIS A  91     -16.551 -13.104  47.548  1.00  0.350          N  
ATOM   1324  CD2 HIS A  91     -16.875 -15.196  47.004  1.00  0.350          C  
ATOM   1325  CE1 HIS A  91     -16.469 -13.807  48.650  1.00  0.350          C  
ATOM   1326  NE2 HIS A  91     -16.658 -15.083  48.357  1.00  0.350          N  
ATOM   1327  H   HIS A  91     -18.413 -12.484  42.910  1.00  0.360          H  
ATOM   1328  HA  HIS A  91     -17.619 -15.162  44.060  1.00  0.280          H  
ATOM   1329 1HB  HIS A  91     -16.011 -13.502  44.593  1.00  0.420          H  
ATOM   1330 2HB  HIS A  91     -17.227 -12.358  45.132  1.00  0.420          H  
ATOM   1331  HD2 HIS A  91     -17.065 -16.118  46.458  1.00  0.420          H  
ATOM   1332  HE1 HIS A  91     -16.278 -13.395  49.625  1.00  0.420          H  
ATOM   1333  HE2 HIS A  91     -16.649 -15.853  49.028  1.00  0.420          H  
ATOM   1334  N   ASP A  92     -19.772 -15.497  45.157  1.00  0.190          N  
ATOM   1335  CA  ASP A  92     -21.004 -15.774  45.898  1.00  0.190          C  
ATOM   1336  C   ASP A  92     -21.128 -17.282  46.131  1.00  0.180          C  
ATOM   1337  O   ASP A  92     -21.441 -18.051  45.205  1.00  0.190          O  
ATOM   1338  CB  ASP A  92     -22.254 -15.204  45.240  1.00  0.270          C  
ATOM   1339  CG  ASP A  92     -23.426 -15.322  46.189  1.00  0.270          C  
ATOM   1340  OD1 ASP A  92     -23.318 -16.105  47.131  1.00  0.270          O  
ATOM   1341  OD2 ASP A  92     -24.409 -14.585  46.023  1.00  0.270          O  
ATOM   1342  H   ASP A  92     -19.192 -16.261  44.822  1.00  0.230          H  
ATOM   1343  HA  ASP A  92     -20.921 -15.297  46.876  1.00  0.230          H  
ATOM   1344 1HB  ASP A  92     -22.108 -14.168  44.997  1.00  0.320          H  
ATOM   1345 2HB  ASP A  92     -22.475 -15.739  44.321  1.00  0.320          H  
ATOM   1346  N   THR A  93     -20.875 -17.693  47.364  1.00  0.180          N  
ATOM   1347  CA  THR A  93     -20.825 -19.090  47.752  1.00  0.210          C  
ATOM   1348  C   THR A  93     -22.090 -19.550  48.463  1.00  0.200          C  
ATOM   1349  O   THR A  93     -22.121 -20.640  49.040  1.00  0.220          O  
ATOM   1350  CB  THR A  93     -19.597 -19.318  48.645  1.00  0.280          C  
ATOM   1351  OG1 THR A  93     -19.706 -18.499  49.823  1.00  0.280          O  
ATOM   1352  CG2 THR A  93     -18.340 -18.907  47.868  1.00  0.280          C  
ATOM   1353  H   THR A  93     -20.680 -17.001  48.077  1.00  0.220          H  
ATOM   1354  HA  THR A  93     -20.713 -19.692  46.852  1.00  0.250          H  
ATOM   1355  HB  THR A  93     -19.529 -20.368  48.932  1.00  0.340          H  
ATOM   1356  HG1 THR A  93     -20.277 -18.949  50.464  1.00  0.340          H  
ATOM   1357 1HG2 THR A  93     -17.463 -19.055  48.495  1.00  0.340          H  
ATOM   1358 2HG2 THR A  93     -18.252 -19.516  46.969  1.00  0.340          H  
ATOM   1359 3HG2 THR A  93     -18.404 -17.863  47.587  1.00  0.340          H  
ATOM   1360  N   GLU A  94     -23.113 -18.705  48.486  1.00  0.200          N  
ATOM   1361  CA  GLU A  94     -24.354 -19.100  49.125  1.00  0.210          C  
ATOM   1362  C   GLU A  94     -25.146 -19.968  48.166  1.00  0.220          C  
ATOM   1363  O   GLU A  94     -25.024 -19.834  46.944  1.00  0.250          O  
ATOM   1364  CB  GLU A  94     -25.176 -17.893  49.555  1.00  0.290          C  
ATOM   1365  CG  GLU A  94     -24.571 -17.056  50.671  1.00  0.290          C  
ATOM   1366  CD  GLU A  94     -25.464 -15.906  51.089  1.00  0.290          C  
ATOM   1367  OE1 GLU A  94     -26.363 -15.561  50.343  1.00  0.290          O  
ATOM   1368  OE2 GLU A  94     -25.254 -15.379  52.156  1.00  0.290          O  
ATOM   1369  H   GLU A  94     -23.046 -17.794  48.002  1.00  0.240          H  
ATOM   1370  HA  GLU A  94     -24.123 -19.692  50.010  1.00  0.250          H  
ATOM   1371 1HB  GLU A  94     -25.269 -17.246  48.705  1.00  0.350          H  
ATOM   1372 2HB  GLU A  94     -26.179 -18.207  49.846  1.00  0.350          H  
ATOM   1373 1HG  GLU A  94     -24.379 -17.694  51.532  1.00  0.350          H  
ATOM   1374 2HG  GLU A  94     -23.615 -16.661  50.325  1.00  0.350          H  
ATOM   1375  N   LYS A  95     -25.962 -20.856  48.716  1.00  0.240          N  
ATOM   1376  CA  LYS A  95     -26.799 -21.722  47.901  1.00  0.280          C  
ATOM   1377  C   LYS A  95     -27.964 -20.964  47.319  1.00  0.260          C  
ATOM   1378  O   LYS A  95     -28.539 -20.092  47.972  1.00  0.250          O  
ATOM   1379  CB  LYS A  95     -27.301 -22.904  48.723  1.00  0.380          C  
ATOM   1380  CG  LYS A  95     -26.206 -23.866  49.134  1.00  0.380          C  
ATOM   1381  CD  LYS A  95     -26.740 -24.975  50.028  1.00  0.380          C  
ATOM   1382  CE  LYS A  95     -25.675 -26.054  50.285  1.00  0.380          C  
ATOM   1383  NZ  LYS A  95     -24.525 -25.547  51.110  1.00  0.380          N  
ATOM   1384  H   LYS A  95     -26.007 -20.920  49.722  1.00  0.290          H  
ATOM   1385  HA  LYS A  95     -26.202 -22.103  47.072  1.00  0.340          H  
ATOM   1386 1HB  LYS A  95     -27.800 -22.541  49.619  1.00  0.450          H  
ATOM   1387 2HB  LYS A  95     -28.038 -23.460  48.137  1.00  0.450          H  
ATOM   1388 1HG  LYS A  95     -25.781 -24.314  48.227  1.00  0.450          H  
ATOM   1389 2HG  LYS A  95     -25.420 -23.318  49.644  1.00  0.450          H  
ATOM   1390 1HD  LYS A  95     -27.043 -24.550  50.985  1.00  0.450          H  
ATOM   1391 2HD  LYS A  95     -27.613 -25.429  49.569  1.00  0.450          H  
ATOM   1392 1HE  LYS A  95     -26.141 -26.889  50.804  1.00  0.450          H  
ATOM   1393 2HE  LYS A  95     -25.293 -26.405  49.325  1.00  0.450          H  
ATOM   1394 1HZ  LYS A  95     -23.857 -26.295  51.248  1.00  0.450          H  
ATOM   1395 2HZ  LYS A  95     -24.071 -24.777  50.630  1.00  0.450          H  
ATOM   1396 3HZ  LYS A  95     -24.864 -25.232  52.009  1.00  0.450          H  
ATOM   1397  N   CYS A  96     -28.327 -21.343  46.109  1.00  0.260          N  
ATOM   1398  CA  CYS A  96     -29.464 -20.778  45.403  1.00  0.260          C  
ATOM   1399  C   CYS A  96     -30.774 -21.075  46.146  1.00  0.260          C  
ATOM   1400  O   CYS A  96     -31.013 -22.219  46.539  1.00  0.280          O  
ATOM   1401  CB  CYS A  96     -29.507 -21.410  44.022  1.00  0.360          C  
ATOM   1402  SG  CYS A  96     -28.064 -21.039  42.994  1.00  0.360          S  
ATOM   1403  H   CYS A  96     -27.756 -22.055  45.647  1.00  0.310          H  
ATOM   1404  HA  CYS A  96     -29.333 -19.696  45.322  1.00  0.310          H  
ATOM   1405 1HB  CYS A  96     -29.553 -22.490  44.130  1.00  0.440          H  
ATOM   1406 2HB  CYS A  96     -30.396 -21.091  43.507  1.00  0.440          H  
ATOM   1407  HG  CYS A  96     -27.149 -21.630  43.800  1.00  0.440          H  
ATOM   1408  N   GLN A  97     -31.626 -20.051  46.312  1.00  0.270          N  
ATOM   1409  CA  GLN A  97     -32.922 -20.206  46.991  1.00  0.310          C  
ATOM   1410  C   GLN A  97     -34.078 -19.829  46.073  1.00  0.300          C  
ATOM   1411  O   GLN A  97     -33.917 -19.020  45.174  1.00  0.280          O  
ATOM   1412  CB  GLN A  97     -32.988 -19.343  48.251  1.00  0.420          C  
ATOM   1413  CG  GLN A  97     -31.927 -19.649  49.293  1.00  0.420          C  
ATOM   1414  CD  GLN A  97     -32.089 -21.019  49.914  1.00  0.420          C  
ATOM   1415  OE1 GLN A  97     -33.186 -21.596  49.918  1.00  0.420          O  
ATOM   1416  NE2 GLN A  97     -31.001 -21.553  50.456  1.00  0.420          N  
ATOM   1417  H   GLN A  97     -31.350 -19.117  45.975  1.00  0.320          H  
ATOM   1418  HA  GLN A  97     -33.043 -21.250  47.277  1.00  0.370          H  
ATOM   1419 1HB  GLN A  97     -32.869 -18.293  47.970  1.00  0.500          H  
ATOM   1420 2HB  GLN A  97     -33.964 -19.446  48.717  1.00  0.500          H  
ATOM   1421 1HG  GLN A  97     -30.948 -19.611  48.815  1.00  0.500          H  
ATOM   1422 2HG  GLN A  97     -31.980 -18.905  50.083  1.00  0.500          H  
ATOM   1423 1HE2 GLN A  97     -31.048 -22.456  50.883  1.00  0.500          H  
ATOM   1424 2HE2 GLN A  97     -30.132 -21.053  50.437  1.00  0.500          H  
ATOM   1425  N   ALA A  98     -35.285 -20.352  46.328  1.00  0.360          N  
ATOM   1426  CA  ALA A  98     -36.441 -20.015  45.474  1.00  0.370          C  
ATOM   1427  C   ALA A  98     -36.715 -18.521  45.451  1.00  0.320          C  
ATOM   1428  O   ALA A  98     -37.018 -17.951  44.414  1.00  0.290          O  
ATOM   1429  CB  ALA A  98     -37.684 -20.735  45.949  1.00  0.510          C  
ATOM   1430  H   ALA A  98     -35.397 -20.999  47.098  1.00  0.430          H  
ATOM   1431  HA  ALA A  98     -36.211 -20.331  44.459  1.00  0.440          H  
ATOM   1432 1HB  ALA A  98     -38.520 -20.494  45.288  1.00  0.620          H  
ATOM   1433 2HB  ALA A  98     -37.517 -21.809  45.937  1.00  0.620          H  
ATOM   1434 3HB  ALA A  98     -37.935 -20.421  46.961  1.00  0.620          H  
ATOM   1435  N   TRP A  99     -36.510 -17.868  46.589  1.00  0.340          N  
ATOM   1436  CA  TRP A  99     -36.712 -16.429  46.760  1.00  0.370          C  
ATOM   1437  C   TRP A  99     -35.920 -15.653  45.715  1.00  0.260          C  
ATOM   1438  O   TRP A  99     -36.400 -14.682  45.127  1.00  0.210          O  
ATOM   1439  CB  TRP A  99     -36.215 -16.018  48.162  1.00  0.510          C  
ATOM   1440  CG  TRP A  99     -36.333 -14.530  48.555  1.00  0.510          C  
ATOM   1441  CD1 TRP A  99     -37.355 -13.933  49.229  1.00  0.510          C  
ATOM   1442  CD2 TRP A  99     -35.362 -13.466  48.311  1.00  0.510          C  
ATOM   1443  NE1 TRP A  99     -37.068 -12.596  49.424  1.00  0.510          N  
ATOM   1444  CE2 TRP A  99     -35.882 -12.303  48.865  1.00  0.510          C  
ATOM   1445  CE3 TRP A  99     -34.119 -13.414  47.692  1.00  0.510          C  
ATOM   1446  CZ2 TRP A  99     -35.210 -11.102  48.809  1.00  0.510          C  
ATOM   1447  CZ3 TRP A  99     -33.447 -12.207  47.632  1.00  0.510          C  
ATOM   1448  CH2 TRP A  99     -33.985 -11.081  48.178  1.00  0.510          C  
ATOM   1449  H   TRP A  99     -36.237 -18.410  47.394  1.00  0.410          H  
ATOM   1450  HA  TRP A  99     -37.774 -16.204  46.649  1.00  0.440          H  
ATOM   1451 1HB  TRP A  99     -36.762 -16.595  48.906  1.00  0.610          H  
ATOM   1452 2HB  TRP A  99     -35.163 -16.295  48.255  1.00  0.610          H  
ATOM   1453  HD1 TRP A  99     -38.250 -14.435  49.585  1.00  0.610          H  
ATOM   1454  HE1 TRP A  99     -37.616 -11.875  49.926  1.00  0.610          H  
ATOM   1455  HE3 TRP A  99     -33.679 -14.304  47.269  1.00  0.610          H  
ATOM   1456  HZ2 TRP A  99     -35.623 -10.193  49.249  1.00  0.610          H  
ATOM   1457  HZ3 TRP A  99     -32.473 -12.185  47.141  1.00  0.610          H  
ATOM   1458  HH2 TRP A  99     -33.432 -10.146  48.126  1.00  0.610          H  
ATOM   1459  N   ASP A 100     -34.681 -16.094  45.474  1.00  0.240          N  
ATOM   1460  CA  ASP A 100     -33.726 -15.422  44.612  1.00  0.170          C  
ATOM   1461  C   ASP A 100     -34.258 -15.245  43.220  1.00  0.160          C  
ATOM   1462  O   ASP A 100     -33.963 -14.237  42.573  1.00  0.150          O  
ATOM   1463  CB  ASP A 100     -32.470 -16.267  44.461  1.00  0.270          C  
ATOM   1464  CG  ASP A 100     -31.667 -16.438  45.701  1.00  0.270          C  
ATOM   1465  OD1 ASP A 100     -31.883 -15.747  46.655  1.00  0.270          O  
ATOM   1466  OD2 ASP A 100     -30.805 -17.310  45.688  1.00  0.270          O  
ATOM   1467  H   ASP A 100     -34.356 -16.955  45.907  1.00  0.290          H  
ATOM   1468  HA  ASP A 100     -33.492 -14.443  45.021  1.00  0.200          H  
ATOM   1469 1HB  ASP A 100     -32.754 -17.239  44.106  1.00  0.320          H  
ATOM   1470 2HB  ASP A 100     -31.834 -15.826  43.697  1.00  0.320          H  
ATOM   1471  N   LEU A 101     -35.069 -16.202  42.769  1.00  0.190          N  
ATOM   1472  CA  LEU A 101     -35.599 -16.255  41.421  1.00  0.210          C  
ATOM   1473  C   LEU A 101     -36.467 -15.032  41.113  1.00  0.200          C  
ATOM   1474  O   LEU A 101     -36.706 -14.721  39.943  1.00  0.280          O  
ATOM   1475  CB  LEU A 101     -36.418 -17.547  41.265  1.00  0.290          C  
ATOM   1476  CG  LEU A 101     -35.704 -18.898  41.304  1.00  0.290          C  
ATOM   1477  CD1 LEU A 101     -36.753 -19.996  41.398  1.00  0.290          C  
ATOM   1478  CD2 LEU A 101     -34.916 -19.109  40.039  1.00  0.290          C  
ATOM   1479  H   LEU A 101     -35.362 -16.956  43.399  1.00  0.230          H  
ATOM   1480  HA  LEU A 101     -34.766 -16.264  40.722  1.00  0.250          H  
ATOM   1481 1HB  LEU A 101     -37.162 -17.564  42.039  1.00  0.340          H  
ATOM   1482 2HB  LEU A 101     -36.894 -17.513  40.314  1.00  0.340          H  
ATOM   1483  HG  LEU A 101     -35.048 -18.944  42.176  1.00  0.340          H  
ATOM   1484 1HD1 LEU A 101     -36.263 -20.965  41.429  1.00  0.340          H  
ATOM   1485 2HD1 LEU A 101     -37.341 -19.859  42.307  1.00  0.340          H  
ATOM   1486 3HD1 LEU A 101     -37.411 -19.949  40.528  1.00  0.340          H  
ATOM   1487 1HD2 LEU A 101     -34.437 -20.074  40.087  1.00  0.340          H  
ATOM   1488 2HD2 LEU A 101     -35.578 -19.077  39.171  1.00  0.340          H  
ATOM   1489 3HD2 LEU A 101     -34.170 -18.343  39.932  1.00  0.340          H  
ATOM   1490  N   GLY A 102     -36.967 -14.359  42.159  1.00  0.170          N  
ATOM   1491  CA  GLY A 102     -37.785 -13.162  42.031  1.00  0.150          C  
ATOM   1492  C   GLY A 102     -37.032 -12.020  41.344  1.00  0.120          C  
ATOM   1493  O   GLY A 102     -37.653 -11.143  40.746  1.00  0.110          O  
ATOM   1494  H   GLY A 102     -36.746 -14.661  43.112  1.00  0.200          H  
ATOM   1495 1HA  GLY A 102     -38.688 -13.400  41.467  1.00  0.180          H  
ATOM   1496 2HA  GLY A 102     -38.107 -12.846  43.021  1.00  0.180          H  
ATOM   1497  N   THR A 103     -35.701 -11.976  41.487  1.00  0.130          N  
ATOM   1498  CA  THR A 103     -34.906 -10.938  40.840  1.00  0.120          C  
ATOM   1499  C   THR A 103     -33.728 -11.524  40.047  1.00  0.150          C  
ATOM   1500  O   THR A 103     -33.122 -10.849  39.201  1.00  0.180          O  
ATOM   1501  CB  THR A 103     -34.401  -9.905  41.862  1.00  0.170          C  
ATOM   1502  OG1 THR A 103     -33.553 -10.547  42.824  1.00  0.170          O  
ATOM   1503  CG2 THR A 103     -35.553  -9.264  42.581  1.00  0.170          C  
ATOM   1504  H   THR A 103     -35.220 -12.683  42.043  1.00  0.160          H  
ATOM   1505  HA  THR A 103     -35.543 -10.411  40.133  1.00  0.140          H  
ATOM   1506  HB  THR A 103     -33.846  -9.130  41.337  1.00  0.210          H  
ATOM   1507  HG1 THR A 103     -33.155  -9.870  43.379  1.00  0.210          H  
ATOM   1508 1HG2 THR A 103     -35.187  -8.533  43.266  1.00  0.210          H  
ATOM   1509 2HG2 THR A 103     -36.196  -8.788  41.875  1.00  0.210          H  
ATOM   1510 3HG2 THR A 103     -36.119 -10.009  43.129  1.00  0.210          H  
ATOM   1511  N   ASN A 104     -33.381 -12.781  40.311  1.00  0.190          N  
ATOM   1512  CA  ASN A 104     -32.227 -13.377  39.683  1.00  0.200          C  
ATOM   1513  C   ASN A 104     -32.559 -13.933  38.313  1.00  0.240          C  
ATOM   1514  O   ASN A 104     -32.935 -15.092  38.141  1.00  0.280          O  
ATOM   1515  CB  ASN A 104     -31.623 -14.439  40.574  1.00  0.280          C  
ATOM   1516  CG  ASN A 104     -30.358 -14.980  40.050  1.00  0.280          C  
ATOM   1517  OD1 ASN A 104     -30.059 -14.986  38.828  1.00  0.280          O  
ATOM   1518  ND2 ASN A 104     -29.551 -15.452  40.965  1.00  0.280          N  
ATOM   1519  H   ASN A 104     -33.880 -13.317  41.012  1.00  0.230          H  
ATOM   1520  HA  ASN A 104     -31.477 -12.599  39.540  1.00  0.240          H  
ATOM   1521 1HB  ASN A 104     -31.437 -14.013  41.562  1.00  0.330          H  
ATOM   1522 2HB  ASN A 104     -32.333 -15.253  40.699  1.00  0.330          H  
ATOM   1523 1HD2 ASN A 104     -28.664 -15.835  40.692  1.00  0.330          H  
ATOM   1524 2HD2 ASN A 104     -29.832 -15.425  41.922  1.00  0.330          H  
ATOM   1525  N   PHE A 105     -32.346 -13.089  37.333  1.00  0.260          N  
ATOM   1526  CA  PHE A 105     -32.596 -13.355  35.929  1.00  0.280          C  
ATOM   1527  C   PHE A 105     -31.841 -14.556  35.392  1.00  0.310          C  
ATOM   1528  O   PHE A 105     -32.225 -15.158  34.404  1.00  0.510          O  
ATOM   1529  CB  PHE A 105     -32.175 -12.134  35.136  1.00  0.380          C  
ATOM   1530  CG  PHE A 105     -32.471 -12.206  33.719  1.00  0.380          C  
ATOM   1531  CD1 PHE A 105     -33.747 -12.082  33.286  1.00  0.380          C  
ATOM   1532  CD2 PHE A 105     -31.469 -12.379  32.800  1.00  0.380          C  
ATOM   1533  CE1 PHE A 105     -34.030 -12.117  31.965  1.00  0.380          C  
ATOM   1534  CE2 PHE A 105     -31.739 -12.430  31.480  1.00  0.380          C  
ATOM   1535  CZ  PHE A 105     -33.026 -12.299  31.065  1.00  0.380          C  
ATOM   1536  H   PHE A 105     -32.065 -12.146  37.618  1.00  0.310          H  
ATOM   1537  HA  PHE A 105     -33.656 -13.541  35.789  1.00  0.340          H  
ATOM   1538 1HB  PHE A 105     -32.650 -11.255  35.543  1.00  0.460          H  
ATOM   1539 2HB  PHE A 105     -31.105 -11.993  35.248  1.00  0.460          H  
ATOM   1540  HD1 PHE A 105     -34.543 -11.951  34.014  1.00  0.460          H  
ATOM   1541  HD2 PHE A 105     -30.458 -12.485  33.142  1.00  0.460          H  
ATOM   1542  HE1 PHE A 105     -35.060 -12.020  31.625  1.00  0.460          H  
ATOM   1543  HE2 PHE A 105     -30.935 -12.581  30.759  1.00  0.460          H  
ATOM   1544  HZ  PHE A 105     -33.254 -12.355  30.030  1.00  0.460          H  
ATOM   1545  N   PHE A 106     -30.717 -14.870  35.992  1.00  0.220          N  
ATOM   1546  CA  PHE A 106     -29.873 -15.913  35.461  1.00  0.310          C  
ATOM   1547  C   PHE A 106     -29.982 -17.222  36.240  1.00  0.300          C  
ATOM   1548  O   PHE A 106     -29.200 -18.145  36.020  1.00  0.370          O  
ATOM   1549  CB  PHE A 106     -28.440 -15.384  35.457  1.00  0.400          C  
ATOM   1550  CG  PHE A 106     -28.210 -14.167  34.525  1.00  0.400          C  
ATOM   1551  CD1 PHE A 106     -28.282 -12.862  34.998  1.00  0.400          C  
ATOM   1552  CD2 PHE A 106     -27.900 -14.341  33.200  1.00  0.400          C  
ATOM   1553  CE1 PHE A 106     -28.033 -11.778  34.176  1.00  0.400          C  
ATOM   1554  CE2 PHE A 106     -27.647 -13.270  32.360  1.00  0.400          C  
ATOM   1555  CZ  PHE A 106     -27.711 -11.985  32.850  1.00  0.400          C  
ATOM   1556  H   PHE A 106     -30.469 -14.432  36.880  1.00  0.260          H  
ATOM   1557  HA  PHE A 106     -30.174 -16.106  34.432  1.00  0.370          H  
ATOM   1558 1HB  PHE A 106     -28.177 -15.081  36.468  1.00  0.480          H  
ATOM   1559 2HB  PHE A 106     -27.754 -16.180  35.166  1.00  0.480          H  
ATOM   1560  HD1 PHE A 106     -28.538 -12.694  36.027  1.00  0.480          H  
ATOM   1561  HD2 PHE A 106     -27.857 -15.336  32.822  1.00  0.480          H  
ATOM   1562  HE1 PHE A 106     -28.091 -10.762  34.576  1.00  0.480          H  
ATOM   1563  HE2 PHE A 106     -27.395 -13.442  31.312  1.00  0.480          H  
ATOM   1564  HZ  PHE A 106     -27.510 -11.146  32.196  1.00  0.480          H  
ATOM   1565  N   LEU A 107     -30.940 -17.306  37.156  1.00  0.310          N  
ATOM   1566  CA  LEU A 107     -31.104 -18.500  37.975  1.00  0.400          C  
ATOM   1567  C   LEU A 107     -32.331 -19.304  37.584  1.00  0.460          C  
ATOM   1568  O   LEU A 107     -33.393 -18.737  37.337  1.00  0.910          O  
ATOM   1569  CB  LEU A 107     -31.211 -18.071  39.437  1.00  0.520          C  
ATOM   1570  CG  LEU A 107     -31.357 -19.122  40.497  1.00  0.520          C  
ATOM   1571  CD1 LEU A 107     -30.120 -19.849  40.581  1.00  0.520          C  
ATOM   1572  CD2 LEU A 107     -31.698 -18.474  41.841  1.00  0.520          C  
ATOM   1573  H   LEU A 107     -31.581 -16.519  37.299  1.00  0.370          H  
ATOM   1574  HA  LEU A 107     -30.228 -19.127  37.831  1.00  0.480          H  
ATOM   1575 1HB  LEU A 107     -30.289 -17.599  39.650  1.00  0.630          H  
ATOM   1576 2HB  LEU A 107     -32.022 -17.352  39.532  1.00  0.630          H  
ATOM   1577  HG  LEU A 107     -32.133 -19.821  40.224  1.00  0.630          H  
ATOM   1578 1HD1 LEU A 107     -30.248 -20.599  41.316  1.00  0.630          H  
ATOM   1579 2HD1 LEU A 107     -29.884 -20.311  39.639  1.00  0.630          H  
ATOM   1580 3HD1 LEU A 107     -29.309 -19.180  40.861  1.00  0.630          H  
ATOM   1581 1HD2 LEU A 107     -31.797 -19.239  42.610  1.00  0.630          H  
ATOM   1582 2HD2 LEU A 107     -30.910 -17.782  42.128  1.00  0.630          H  
ATOM   1583 3HD2 LEU A 107     -32.636 -17.934  41.753  1.00  0.630          H  
ATOM   1584  N   SER A 108     -32.204 -20.629  37.538  1.00  0.440          N  
ATOM   1585  CA  SER A 108     -33.350 -21.476  37.238  1.00  0.610          C  
ATOM   1586  C   SER A 108     -33.804 -22.265  38.464  1.00  0.540          C  
ATOM   1587  O   SER A 108     -33.048 -22.431  39.434  1.00  0.540          O  
ATOM   1588  CB  SER A 108     -32.985 -22.428  36.121  1.00  0.790          C  
ATOM   1589  OG  SER A 108     -32.039 -23.367  36.562  1.00  0.790          O  
ATOM   1590  H   SER A 108     -31.294 -21.089  37.696  1.00  0.530          H  
ATOM   1591  HA  SER A 108     -34.182 -20.848  36.912  1.00  0.730          H  
ATOM   1592 1HB  SER A 108     -33.880 -22.945  35.777  1.00  0.940          H  
ATOM   1593 2HB  SER A 108     -32.583 -21.867  35.280  1.00  0.940          H  
ATOM   1594  HG  SER A 108     -31.203 -22.872  36.721  1.00  0.940          H  
ATOM   1595  N   GLU A 109     -35.010 -22.836  38.399  1.00  0.530          N  
ATOM   1596  CA  GLU A 109     -35.499 -23.666  39.494  1.00  0.510          C  
ATOM   1597  C   GLU A 109     -34.548 -24.830  39.736  1.00  0.490          C  
ATOM   1598  O   GLU A 109     -34.324 -25.223  40.876  1.00  0.450          O  
ATOM   1599  CB  GLU A 109     -36.906 -24.174  39.187  1.00  0.720          C  
ATOM   1600  CG  GLU A 109     -37.969 -23.076  39.151  1.00  0.720          C  
ATOM   1601  CD  GLU A 109     -38.010 -22.321  37.846  1.00  0.720          C  
ATOM   1602  OE1 GLU A 109     -37.229 -22.643  36.967  1.00  0.720          O  
ATOM   1603  OE2 GLU A 109     -38.823 -21.441  37.720  1.00  0.720          O  
ATOM   1604  H   GLU A 109     -35.621 -22.674  37.591  1.00  0.640          H  
ATOM   1605  HA  GLU A 109     -35.535 -23.060  40.399  1.00  0.610          H  
ATOM   1606 1HB  GLU A 109     -36.906 -24.687  38.225  1.00  0.870          H  
ATOM   1607 2HB  GLU A 109     -37.199 -24.902  39.943  1.00  0.870          H  
ATOM   1608 1HG  GLU A 109     -38.945 -23.528  39.324  1.00  0.870          H  
ATOM   1609 2HG  GLU A 109     -37.780 -22.382  39.960  1.00  0.870          H  
ATOM   1610  N   ASP A 110     -33.936 -25.346  38.670  1.00  0.510          N  
ATOM   1611  CA  ASP A 110     -32.995 -26.458  38.760  1.00  0.490          C  
ATOM   1612  C   ASP A 110     -31.760 -26.144  39.612  1.00  0.490          C  
ATOM   1613  O   ASP A 110     -31.167 -27.057  40.202  1.00  0.470          O  
ATOM   1614  CB  ASP A 110     -32.525 -26.891  37.368  1.00  0.690          C  
ATOM   1615  CG  ASP A 110     -33.592 -27.624  36.533  1.00  0.690          C  
ATOM   1616  OD1 ASP A 110     -34.606 -28.018  37.064  1.00  0.690          O  
ATOM   1617  OD2 ASP A 110     -33.359 -27.788  35.361  1.00  0.690          O  
ATOM   1618  H   ASP A 110     -34.182 -24.992  37.754  1.00  0.610          H  
ATOM   1619  HA  ASP A 110     -33.516 -27.299  39.216  1.00  0.590          H  
ATOM   1620 1HB  ASP A 110     -32.195 -26.009  36.816  1.00  0.830          H  
ATOM   1621 2HB  ASP A 110     -31.659 -27.543  37.472  1.00  0.830          H  
ATOM   1622  N   ASP A 111     -31.367 -24.867  39.707  1.00  0.520          N  
ATOM   1623  CA  ASP A 111     -30.182 -24.513  40.463  1.00  0.530          C  
ATOM   1624  C   ASP A 111     -30.583 -24.424  41.926  1.00  0.500          C  
ATOM   1625  O   ASP A 111     -29.812 -24.758  42.838  1.00  0.510          O  
ATOM   1626  CB  ASP A 111     -29.676 -23.151  40.004  1.00  0.740          C  
ATOM   1627  CG  ASP A 111     -29.158 -23.033  38.535  1.00  0.740          C  
ATOM   1628  OD1 ASP A 111     -28.108 -23.559  38.186  1.00  0.740          O  
ATOM   1629  OD2 ASP A 111     -29.837 -22.354  37.752  1.00  0.740          O  
ATOM   1630  H   ASP A 111     -31.883 -24.109  39.251  1.00  0.620          H  
ATOM   1631  HA  ASP A 111     -29.435 -25.286  40.345  1.00  0.640          H  
ATOM   1632 1HB  ASP A 111     -30.519 -22.489  40.091  1.00  0.890          H  
ATOM   1633 2HB  ASP A 111     -28.906 -22.802  40.682  1.00  0.890          H  
ATOM   1634  N   VAL A 112     -31.829 -24.004  42.149  1.00  0.480          N  
ATOM   1635  CA  VAL A 112     -32.374 -23.919  43.498  1.00  0.450          C  
ATOM   1636  C   VAL A 112     -32.557 -25.340  44.061  1.00  0.530          C  
ATOM   1637  O   VAL A 112     -32.088 -25.665  45.153  1.00  0.670          O  
ATOM   1638  CB  VAL A 112     -33.706 -23.138  43.480  1.00  0.640          C  
ATOM   1639  CG1 VAL A 112     -34.370 -23.195  44.827  1.00  0.640          C  
ATOM   1640  CG2 VAL A 112     -33.420 -21.680  43.076  1.00  0.640          C  
ATOM   1641  H   VAL A 112     -32.385 -23.714  41.335  1.00  0.580          H  
ATOM   1642  HA  VAL A 112     -31.675 -23.387  44.136  1.00  0.540          H  
ATOM   1643  HB  VAL A 112     -34.383 -23.587  42.763  1.00  0.770          H  
ATOM   1644 1HG1 VAL A 112     -35.297 -22.648  44.785  1.00  0.770          H  
ATOM   1645 2HG1 VAL A 112     -34.582 -24.226  45.103  1.00  0.770          H  
ATOM   1646 3HG1 VAL A 112     -33.709 -22.760  45.566  1.00  0.770          H  
ATOM   1647 1HG2 VAL A 112     -34.344 -21.117  43.051  1.00  0.770          H  
ATOM   1648 2HG2 VAL A 112     -32.750 -21.235  43.797  1.00  0.770          H  
ATOM   1649 3HG2 VAL A 112     -32.958 -21.656  42.089  1.00  0.770          H  
ATOM   1650  N   VAL A 113     -33.175 -26.210  43.266  1.00  0.490          N  
ATOM   1651  CA  VAL A 113     -33.446 -27.594  43.642  1.00  0.550          C  
ATOM   1652  C   VAL A 113     -32.183 -28.379  43.951  1.00  0.500          C  
ATOM   1653  O   VAL A 113     -32.162 -29.165  44.899  1.00  0.440          O  
ATOM   1654  CB  VAL A 113     -34.267 -28.310  42.542  1.00  0.750          C  
ATOM   1655  CG1 VAL A 113     -34.351 -29.827  42.811  1.00  0.750          C  
ATOM   1656  CG2 VAL A 113     -35.693 -27.719  42.524  1.00  0.750          C  
ATOM   1657  H   VAL A 113     -33.519 -25.868  42.370  1.00  0.590          H  
ATOM   1658  HA  VAL A 113     -34.057 -27.576  44.542  1.00  0.660          H  
ATOM   1659  HB  VAL A 113     -33.786 -28.156  41.575  1.00  0.900          H  
ATOM   1660 1HG1 VAL A 113     -34.940 -30.299  42.027  1.00  0.900          H  
ATOM   1661 2HG1 VAL A 113     -33.356 -30.274  42.818  1.00  0.900          H  
ATOM   1662 3HG1 VAL A 113     -34.828 -30.000  43.777  1.00  0.900          H  
ATOM   1663 1HG2 VAL A 113     -36.279 -28.204  41.744  1.00  0.900          H  
ATOM   1664 2HG2 VAL A 113     -36.164 -27.884  43.492  1.00  0.900          H  
ATOM   1665 3HG2 VAL A 113     -35.651 -26.655  42.329  1.00  0.900          H  
ATOM   1666  N   ASN A 114     -31.129 -28.182  43.170  1.00  0.610          N  
ATOM   1667  CA  ASN A 114     -29.906 -28.927  43.386  1.00  0.580          C  
ATOM   1668  C   ASN A 114     -28.881 -28.228  44.283  1.00  0.620          C  
ATOM   1669  O   ASN A 114     -27.733 -28.658  44.346  1.00  1.260          O  
ATOM   1670  CB  ASN A 114     -29.303 -29.277  42.047  1.00  0.820          C  
ATOM   1671  CG  ASN A 114     -30.127 -30.308  41.329  1.00  0.820          C  
ATOM   1672  OD1 ASN A 114     -30.063 -31.507  41.637  1.00  0.820          O  
ATOM   1673  ND2 ASN A 114     -30.921 -29.864  40.389  1.00  0.820          N  
ATOM   1674  H   ASN A 114     -31.188 -27.550  42.365  1.00  0.730          H  
ATOM   1675  HA  ASN A 114     -30.170 -29.860  43.885  1.00  0.700          H  
ATOM   1676 1HB  ASN A 114     -29.243 -28.377  41.431  1.00  0.990          H  
ATOM   1677 2HB  ASN A 114     -28.291 -29.654  42.179  1.00  0.990          H  
ATOM   1678 1HD2 ASN A 114     -31.504 -30.500  39.882  1.00  0.990          H  
ATOM   1679 2HD2 ASN A 114     -30.956 -28.864  40.187  1.00  0.990          H  
ATOM   1680  N   LYS A 115     -29.270 -27.161  44.984  1.00  0.760          N  
ATOM   1681  CA  LYS A 115     -28.369 -26.474  45.911  1.00  0.860          C  
ATOM   1682  C   LYS A 115     -27.041 -26.019  45.304  1.00  0.650          C  
ATOM   1683  O   LYS A 115     -25.983 -26.204  45.914  1.00  0.620          O  
ATOM   1684  CB  LYS A 115     -28.082 -27.382  47.113  1.00  1.160          C  
ATOM   1685  CG  LYS A 115     -29.316 -27.769  47.911  1.00  1.160          C  
ATOM   1686  CD  LYS A 115     -28.960 -28.634  49.112  1.00  1.160          C  
ATOM   1687  CE  LYS A 115     -30.209 -29.064  49.874  1.00  1.160          C  
ATOM   1688  NZ  LYS A 115     -29.883 -29.957  51.026  1.00  1.160          N  
ATOM   1689  H   LYS A 115     -30.232 -26.810  44.906  1.00  0.910          H  
ATOM   1690  HA  LYS A 115     -28.887 -25.581  46.265  1.00  1.030          H  
ATOM   1691 1HB  LYS A 115     -27.600 -28.299  46.783  1.00  1.400          H  
ATOM   1692 2HB  LYS A 115     -27.390 -26.889  47.775  1.00  1.400          H  
ATOM   1693 1HG  LYS A 115     -29.820 -26.864  48.250  1.00  1.400          H  
ATOM   1694 2HG  LYS A 115     -30.001 -28.321  47.264  1.00  1.400          H  
ATOM   1695 1HD  LYS A 115     -28.423 -29.521  48.772  1.00  1.400          H  
ATOM   1696 2HD  LYS A 115     -28.312 -28.073  49.782  1.00  1.400          H  
ATOM   1697 1HE  LYS A 115     -30.719 -28.177  50.249  1.00  1.400          H  
ATOM   1698 2HE  LYS A 115     -30.876 -29.594  49.193  1.00  1.400          H  
ATOM   1699 1HZ  LYS A 115     -30.736 -30.218  51.501  1.00  1.400          H  
ATOM   1700 2HZ  LYS A 115     -29.420 -30.790  50.688  1.00  1.400          H  
ATOM   1701 3HZ  LYS A 115     -29.276 -29.474  51.671  1.00  1.400          H  
ATOM   1702  N   ARG A 116     -27.084 -25.433  44.114  1.00  0.590          N  
ATOM   1703  CA  ARG A 116     -25.867 -24.958  43.478  1.00  0.390          C  
ATOM   1704  C   ARG A 116     -25.479 -23.624  44.102  1.00  0.300          C  
ATOM   1705  O   ARG A 116     -26.338 -22.946  44.678  1.00  0.370          O  
ATOM   1706  CB  ARG A 116     -26.090 -24.830  41.982  1.00  0.630          C  
ATOM   1707  CG  ARG A 116     -26.373 -26.174  41.303  1.00  0.630          C  
ATOM   1708  CD  ARG A 116     -26.625 -26.044  39.852  1.00  0.630          C  
ATOM   1709  NE  ARG A 116     -27.072 -27.319  39.271  1.00  0.630          N  
ATOM   1710  CZ  ARG A 116     -27.808 -27.460  38.136  1.00  0.630          C  
ATOM   1711  NH1 ARG A 116     -28.219 -26.404  37.453  1.00  0.630          N  
ATOM   1712  NH2 ARG A 116     -28.120 -28.679  37.713  1.00  0.630          N  
ATOM   1713  H   ARG A 116     -27.994 -25.299  43.653  1.00  0.710          H  
ATOM   1714  HA  ARG A 116     -25.068 -25.678  43.655  1.00  0.470          H  
ATOM   1715 1HB  ARG A 116     -26.947 -24.178  41.797  1.00  0.750          H  
ATOM   1716 2HB  ARG A 116     -25.218 -24.373  41.511  1.00  0.750          H  
ATOM   1717 1HG  ARG A 116     -25.525 -26.840  41.449  1.00  0.750          H  
ATOM   1718 2HG  ARG A 116     -27.263 -26.621  41.756  1.00  0.750          H  
ATOM   1719 1HD  ARG A 116     -27.361 -25.296  39.680  1.00  0.750          H  
ATOM   1720 2HD  ARG A 116     -25.700 -25.750  39.357  1.00  0.750          H  
ATOM   1721  HE  ARG A 116     -26.784 -28.164  39.745  1.00  0.750          H  
ATOM   1722 1HH1 ARG A 116     -28.004 -25.446  37.773  1.00  0.750          H  
ATOM   1723 2HH1 ARG A 116     -28.766 -26.523  36.617  1.00  0.750          H  
ATOM   1724 1HH2 ARG A 116     -27.811 -29.490  38.233  1.00  0.750          H  
ATOM   1725 2HH2 ARG A 116     -28.665 -28.801  36.871  1.00  0.750          H  
ATOM   1726  N   ASN A 117     -24.198 -23.252  44.035  1.00  0.270          N  
ATOM   1727  CA  ASN A 117     -23.800 -21.955  44.568  1.00  0.220          C  
ATOM   1728  C   ASN A 117     -24.268 -20.906  43.596  1.00  0.200          C  
ATOM   1729  O   ASN A 117     -24.263 -21.133  42.380  1.00  0.230          O  
ATOM   1730  CB  ASN A 117     -22.311 -21.876  44.811  1.00  0.330          C  
ATOM   1731  CG  ASN A 117     -21.872 -22.758  45.946  1.00  0.330          C  
ATOM   1732  OD1 ASN A 117     -22.499 -22.760  47.009  1.00  0.330          O  
ATOM   1733  ND2 ASN A 117     -20.822 -23.523  45.751  1.00  0.330          N  
ATOM   1734  H   ASN A 117     -23.505 -23.848  43.580  1.00  0.320          H  
ATOM   1735  HA  ASN A 117     -24.312 -21.781  45.514  1.00  0.260          H  
ATOM   1736 1HB  ASN A 117     -21.786 -22.146  43.922  1.00  0.390          H  
ATOM   1737 2HB  ASN A 117     -22.043 -20.844  45.046  1.00  0.390          H  
ATOM   1738 1HD2 ASN A 117     -20.510 -24.128  46.481  1.00  0.390          H  
ATOM   1739 2HD2 ASN A 117     -20.322 -23.535  44.855  1.00  0.390          H  
ATOM   1740  N   ARG A 118     -24.675 -19.763  44.112  1.00  0.200          N  
ATOM   1741  CA  ARG A 118     -25.196 -18.732  43.246  1.00  0.250          C  
ATOM   1742  C   ARG A 118     -24.190 -18.264  42.183  1.00  0.250          C  
ATOM   1743  O   ARG A 118     -24.587 -18.078  41.033  1.00  0.290          O  
ATOM   1744  CB  ARG A 118     -25.749 -17.614  44.104  1.00  0.330          C  
ATOM   1745  CG  ARG A 118     -26.611 -16.625  43.375  1.00  0.330          C  
ATOM   1746  CD  ARG A 118     -27.251 -15.612  44.288  1.00  0.330          C  
ATOM   1747  NE  ARG A 118     -28.084 -16.204  45.352  1.00  0.330          N  
ATOM   1748  CZ  ARG A 118     -27.818 -16.233  46.686  1.00  0.330          C  
ATOM   1749  NH1 ARG A 118     -26.750 -15.692  47.217  1.00  0.330          N  
ATOM   1750  NH2 ARG A 118     -28.696 -16.828  47.452  1.00  0.330          N  
ATOM   1751  H   ARG A 118     -24.671 -19.638  45.132  1.00  0.240          H  
ATOM   1752  HA  ARG A 118     -26.039 -19.146  42.709  1.00  0.300          H  
ATOM   1753 1HB  ARG A 118     -26.328 -18.053  44.916  1.00  0.400          H  
ATOM   1754 2HB  ARG A 118     -24.928 -17.068  44.553  1.00  0.400          H  
ATOM   1755 1HG  ARG A 118     -26.016 -16.088  42.640  1.00  0.400          H  
ATOM   1756 2HG  ARG A 118     -27.408 -17.164  42.861  1.00  0.400          H  
ATOM   1757 1HD  ARG A 118     -26.495 -14.981  44.733  1.00  0.400          H  
ATOM   1758 2HD  ARG A 118     -27.912 -15.012  43.687  1.00  0.400          H  
ATOM   1759  HE  ARG A 118     -28.973 -16.648  45.090  1.00  0.400          H  
ATOM   1760 1HH1 ARG A 118     -26.038 -15.217  46.648  1.00  0.400          H  
ATOM   1761 2HH1 ARG A 118     -26.600 -15.746  48.241  1.00  0.400          H  
ATOM   1762 1HH2 ARG A 118     -29.533 -17.214  46.998  1.00  0.400          H  
ATOM   1763 2HH2 ARG A 118     -28.577 -16.890  48.449  1.00  0.400          H  
ATOM   1764  N   ALA A 119     -22.899 -18.087  42.523  1.00  0.230          N  
ATOM   1765  CA  ALA A 119     -21.940 -17.651  41.507  1.00  0.240          C  
ATOM   1766  C   ALA A 119     -21.820 -18.660  40.380  1.00  0.270          C  
ATOM   1767  O   ALA A 119     -21.817 -18.300  39.200  1.00  0.310          O  
ATOM   1768  CB  ALA A 119     -20.577 -17.480  42.122  1.00  0.330          C  
ATOM   1769  H   ALA A 119     -22.578 -18.237  43.486  1.00  0.280          H  
ATOM   1770  HA  ALA A 119     -22.280 -16.705  41.092  1.00  0.290          H  
ATOM   1771 1HB  ALA A 119     -19.865 -17.171  41.371  1.00  0.400          H  
ATOM   1772 2HB  ALA A 119     -20.634 -16.742  42.905  1.00  0.400          H  
ATOM   1773 3HB  ALA A 119     -20.249 -18.428  42.543  1.00  0.400          H  
ATOM   1774  N   GLU A 120     -21.758 -19.937  40.743  1.00  0.290          N  
ATOM   1775  CA  GLU A 120     -21.588 -21.005  39.772  1.00  0.380          C  
ATOM   1776  C   GLU A 120     -22.771 -21.056  38.829  1.00  0.390          C  
ATOM   1777  O   GLU A 120     -22.625 -21.220  37.615  1.00  0.480          O  
ATOM   1778  CB  GLU A 120     -21.503 -22.338  40.516  1.00  0.500          C  
ATOM   1779  CG  GLU A 120     -20.261 -22.533  41.362  1.00  0.500          C  
ATOM   1780  CD  GLU A 120     -20.382 -23.745  42.261  1.00  0.500          C  
ATOM   1781  OE1 GLU A 120     -21.418 -24.380  42.227  1.00  0.500          O  
ATOM   1782  OE2 GLU A 120     -19.494 -23.978  43.046  1.00  0.500          O  
ATOM   1783  H   GLU A 120     -21.782 -20.161  41.730  1.00  0.350          H  
ATOM   1784  HA  GLU A 120     -20.680 -20.829  39.199  1.00  0.460          H  
ATOM   1785 1HB  GLU A 120     -22.367 -22.437  41.172  1.00  0.600          H  
ATOM   1786 2HB  GLU A 120     -21.549 -23.154  39.797  1.00  0.600          H  
ATOM   1787 1HG  GLU A 120     -19.401 -22.659  40.704  1.00  0.600          H  
ATOM   1788 2HG  GLU A 120     -20.096 -21.644  41.968  1.00  0.600          H  
ATOM   1789  N   ALA A 121     -23.958 -20.877  39.409  1.00  0.350          N  
ATOM   1790  CA  ALA A 121     -25.217 -20.908  38.692  1.00  0.380          C  
ATOM   1791  C   ALA A 121     -25.313 -19.829  37.623  1.00  0.390          C  
ATOM   1792  O   ALA A 121     -25.885 -20.075  36.551  1.00  0.470          O  
ATOM   1793  CB  ALA A 121     -26.374 -20.751  39.669  1.00  0.520          C  
ATOM   1794  H   ALA A 121     -23.990 -20.777  40.428  1.00  0.420          H  
ATOM   1795  HA  ALA A 121     -25.300 -21.879  38.208  1.00  0.460          H  
ATOM   1796 1HB  ALA A 121     -27.315 -20.814  39.125  1.00  0.620          H  
ATOM   1797 2HB  ALA A 121     -26.326 -21.543  40.415  1.00  0.620          H  
ATOM   1798 3HB  ALA A 121     -26.307 -19.788  40.161  1.00  0.620          H  
ATOM   1799  N   VAL A 122     -24.739 -18.649  37.891  1.00  0.350          N  
ATOM   1800  CA  VAL A 122     -24.894 -17.555  36.949  1.00  0.410          C  
ATOM   1801  C   VAL A 122     -23.690 -17.237  36.056  1.00  0.310          C  
ATOM   1802  O   VAL A 122     -23.886 -16.736  34.946  1.00  0.330          O  
ATOM   1803  CB  VAL A 122     -25.286 -16.286  37.723  1.00  0.550          C  
ATOM   1804  CG1 VAL A 122     -26.612 -16.586  38.508  1.00  0.550          C  
ATOM   1805  CG2 VAL A 122     -24.111 -15.818  38.652  1.00  0.550          C  
ATOM   1806  H   VAL A 122     -24.284 -18.512  38.802  1.00  0.420          H  
ATOM   1807  HA  VAL A 122     -25.731 -17.807  36.297  1.00  0.490          H  
ATOM   1808  HB  VAL A 122     -25.512 -15.495  37.011  1.00  0.660          H  
ATOM   1809 1HG1 VAL A 122     -26.949 -15.710  39.039  1.00  0.660          H  
ATOM   1810 2HG1 VAL A 122     -27.385 -16.902  37.813  1.00  0.660          H  
ATOM   1811 3HG1 VAL A 122     -26.438 -17.383  39.226  1.00  0.660          H  
ATOM   1812 1HG2 VAL A 122     -24.385 -14.937  39.199  1.00  0.660          H  
ATOM   1813 2HG2 VAL A 122     -23.882 -16.587  39.345  1.00  0.660          H  
ATOM   1814 3HG2 VAL A 122     -23.224 -15.595  38.070  1.00  0.660          H  
ATOM   1815  N   LEU A 123     -22.455 -17.607  36.434  1.00  0.270          N  
ATOM   1816  CA  LEU A 123     -21.329 -17.213  35.583  1.00  0.310          C  
ATOM   1817  C   LEU A 123     -21.423 -17.865  34.211  1.00  0.330          C  
ATOM   1818  O   LEU A 123     -20.967 -17.300  33.210  1.00  0.390          O  
ATOM   1819  CB  LEU A 123     -19.974 -17.544  36.251  1.00  0.420          C  
ATOM   1820  CG  LEU A 123     -19.527 -19.035  36.365  1.00  0.420          C  
ATOM   1821  CD1 LEU A 123     -18.709 -19.471  35.105  1.00  0.420          C  
ATOM   1822  CD2 LEU A 123     -18.670 -19.182  37.590  1.00  0.420          C  
ATOM   1823  H   LEU A 123     -22.293 -18.033  37.353  1.00  0.320          H  
ATOM   1824  HA  LEU A 123     -21.368 -16.136  35.456  1.00  0.370          H  
ATOM   1825 1HB  LEU A 123     -19.191 -17.013  35.716  1.00  0.500          H  
ATOM   1826 2HB  LEU A 123     -20.009 -17.150  37.270  1.00  0.500          H  
ATOM   1827  HG  LEU A 123     -20.408 -19.675  36.459  1.00  0.500          H  
ATOM   1828 1HD1 LEU A 123     -18.402 -20.508  35.226  1.00  0.500          H  
ATOM   1829 2HD1 LEU A 123     -19.276 -19.392  34.197  1.00  0.500          H  
ATOM   1830 3HD1 LEU A 123     -17.821 -18.838  35.017  1.00  0.500          H  
ATOM   1831 1HD2 LEU A 123     -18.356 -20.219  37.695  1.00  0.500          H  
ATOM   1832 2HD2 LEU A 123     -17.797 -18.548  37.465  1.00  0.500          H  
ATOM   1833 3HD2 LEU A 123     -19.235 -18.880  38.474  1.00  0.500          H  
ATOM   1834  N   LYS A 124     -22.056 -19.037  34.130  1.00  0.410          N  
ATOM   1835  CA  LYS A 124     -22.202 -19.695  32.846  1.00  0.540          C  
ATOM   1836  C   LYS A 124     -23.012 -18.852  31.847  1.00  0.500          C  
ATOM   1837  O   LYS A 124     -22.794 -18.965  30.644  1.00  0.790          O  
ATOM   1838  CB  LYS A 124     -22.808 -21.098  33.015  1.00  0.700          C  
ATOM   1839  CG  LYS A 124     -24.279 -21.172  33.466  1.00  0.700          C  
ATOM   1840  CD  LYS A 124     -24.716 -22.650  33.635  1.00  0.700          C  
ATOM   1841  CE  LYS A 124     -26.236 -22.797  33.888  1.00  0.700          C  
ATOM   1842  NZ  LYS A 124     -26.674 -22.504  35.301  1.00  0.700          N  
ATOM   1843  H   LYS A 124     -22.385 -19.489  34.977  1.00  0.490          H  
ATOM   1844  HA  LYS A 124     -21.206 -19.822  32.422  1.00  0.650          H  
ATOM   1845 1HB  LYS A 124     -22.728 -21.636  32.071  1.00  0.840          H  
ATOM   1846 2HB  LYS A 124     -22.220 -21.648  33.751  1.00  0.840          H  
ATOM   1847 1HG  LYS A 124     -24.410 -20.636  34.407  1.00  0.840          H  
ATOM   1848 2HG  LYS A 124     -24.913 -20.712  32.711  1.00  0.840          H  
ATOM   1849 1HD  LYS A 124     -24.458 -23.202  32.731  1.00  0.840          H  
ATOM   1850 2HD  LYS A 124     -24.176 -23.089  34.474  1.00  0.840          H  
ATOM   1851 1HE  LYS A 124     -26.734 -22.112  33.235  1.00  0.840          H  
ATOM   1852 2HE  LYS A 124     -26.544 -23.808  33.631  1.00  0.840          H  
ATOM   1853 1HZ  LYS A 124     -27.682 -22.609  35.324  1.00  0.840          H  
ATOM   1854 2HZ  LYS A 124     -26.253 -23.156  35.944  1.00  0.840          H  
ATOM   1855 3HZ  LYS A 124     -26.433 -21.547  35.622  1.00  0.840          H  
ATOM   1856  N   HIS A 125     -23.933 -17.991  32.328  1.00  0.310          N  
ATOM   1857  CA  HIS A 125     -24.720 -17.168  31.414  1.00  0.230          C  
ATOM   1858  C   HIS A 125     -24.193 -15.739  31.352  1.00  0.170          C  
ATOM   1859  O   HIS A 125     -24.431 -15.025  30.379  1.00  0.200          O  
ATOM   1860  CB  HIS A 125     -26.186 -17.138  31.803  1.00  0.350          C  
ATOM   1861  CG  HIS A 125     -26.904 -18.422  31.655  1.00  0.350          C  
ATOM   1862  ND1 HIS A 125     -27.131 -19.009  30.422  1.00  0.350          N  
ATOM   1863  CD2 HIS A 125     -27.491 -19.224  32.567  1.00  0.350          C  
ATOM   1864  CE1 HIS A 125     -27.809 -20.121  30.586  1.00  0.350          C  
ATOM   1865  NE2 HIS A 125     -28.050 -20.276  31.874  1.00  0.350          N  
ATOM   1866  H   HIS A 125     -24.089 -17.887  33.330  1.00  0.370          H  
ATOM   1867  HA  HIS A 125     -24.659 -17.584  30.410  1.00  0.280          H  
ATOM   1868 1HB  HIS A 125     -26.250 -16.843  32.851  1.00  0.420          H  
ATOM   1869 2HB  HIS A 125     -26.695 -16.393  31.200  1.00  0.420          H  
ATOM   1870  HD1 HIS A 125     -26.706 -18.748  29.534  1.00  0.420          H  
ATOM   1871  HD2 HIS A 125     -27.588 -19.166  33.657  1.00  0.420          H  
ATOM   1872  HE1 HIS A 125     -28.082 -20.731  29.724  1.00  0.420          H  
ATOM   1873  N   ILE A 126     -23.475 -15.305  32.389  1.00  0.180          N  
ATOM   1874  CA  ILE A 126     -22.882 -13.972  32.367  1.00  0.160          C  
ATOM   1875  C   ILE A 126     -21.812 -13.972  31.269  1.00  0.180          C  
ATOM   1876  O   ILE A 126     -21.716 -13.059  30.458  1.00  0.180          O  
ATOM   1877  CB  ILE A 126     -22.298 -13.546  33.746  1.00  0.230          C  
ATOM   1878  CG1 ILE A 126     -23.424 -13.396  34.861  1.00  0.230          C  
ATOM   1879  CG2 ILE A 126     -21.527 -12.254  33.599  1.00  0.230          C  
ATOM   1880  CD1 ILE A 126     -24.469 -12.313  34.617  1.00  0.230          C  
ATOM   1881  H   ILE A 126     -23.375 -15.907  33.207  1.00  0.220          H  
ATOM   1882  HA  ILE A 126     -23.643 -13.256  32.079  1.00  0.190          H  
ATOM   1883  HB  ILE A 126     -21.623 -14.315  34.090  1.00  0.280          H  
ATOM   1884 1HG1 ILE A 126     -23.956 -14.330  34.934  1.00  0.280          H  
ATOM   1885 2HG1 ILE A 126     -22.943 -13.194  35.820  1.00  0.280          H  
ATOM   1886 1HG2 ILE A 126     -21.094 -11.969  34.552  1.00  0.280          H  
ATOM   1887 2HG2 ILE A 126     -20.735 -12.397  32.881  1.00  0.280          H  
ATOM   1888 3HG2 ILE A 126     -22.175 -11.457  33.252  1.00  0.280          H  
ATOM   1889 1HD1 ILE A 126     -25.183 -12.318  35.425  1.00  0.280          H  
ATOM   1890 2HD1 ILE A 126     -24.008 -11.331  34.567  1.00  0.280          H  
ATOM   1891 3HD1 ILE A 126     -24.992 -12.508  33.694  1.00  0.280          H  
ATOM   1892  N   ALA A 127     -21.024 -15.039  31.197  1.00  0.190          N  
ATOM   1893  CA  ALA A 127     -19.978 -15.159  30.188  1.00  0.210          C  
ATOM   1894  C   ALA A 127     -20.521 -15.037  28.753  1.00  0.240          C  
ATOM   1895  O   ALA A 127     -19.873 -14.447  27.884  1.00  0.260          O  
ATOM   1896  CB  ALA A 127     -19.287 -16.497  30.363  1.00  0.290          C  
ATOM   1897  H   ALA A 127     -21.119 -15.779  31.899  1.00  0.230          H  
ATOM   1898  HA  ALA A 127     -19.263 -14.361  30.336  1.00  0.250          H  
ATOM   1899 1HB  ALA A 127     -18.480 -16.588  29.639  1.00  0.340          H  
ATOM   1900 2HB  ALA A 127     -18.884 -16.574  31.371  1.00  0.340          H  
ATOM   1901 3HB  ALA A 127     -20.013 -17.298  30.208  1.00  0.340          H  
ATOM   1902  N   GLU A 128     -21.732 -15.541  28.508  1.00  0.270          N  
ATOM   1903  CA  GLU A 128     -22.363 -15.512  27.187  1.00  0.290          C  
ATOM   1904  C   GLU A 128     -22.646 -14.103  26.669  1.00  0.280          C  
ATOM   1905  O   GLU A 128     -22.844 -13.915  25.465  1.00  0.300          O  
ATOM   1906  CB  GLU A 128     -23.704 -16.241  27.184  1.00  0.400          C  
ATOM   1907  CG  GLU A 128     -23.695 -17.728  27.362  1.00  0.400          C  
ATOM   1908  CD  GLU A 128     -25.130 -18.302  27.381  1.00  0.400          C  
ATOM   1909  OE1 GLU A 128     -26.093 -17.531  27.418  1.00  0.400          O  
ATOM   1910  OE2 GLU A 128     -25.261 -19.500  27.365  1.00  0.400          O  
ATOM   1911  H   GLU A 128     -22.230 -16.002  29.261  1.00  0.320          H  
ATOM   1912  HA  GLU A 128     -21.693 -16.004  26.484  1.00  0.350          H  
ATOM   1913 1HB  GLU A 128     -24.358 -15.805  27.937  1.00  0.480          H  
ATOM   1914 2HB  GLU A 128     -24.153 -16.074  26.230  1.00  0.480          H  
ATOM   1915 1HG  GLU A 128     -23.138 -18.181  26.545  1.00  0.480          H  
ATOM   1916 2HG  GLU A 128     -23.190 -17.972  28.293  1.00  0.480          H  
ATOM   1917  N   LEU A 129     -22.735 -13.136  27.580  1.00  0.260          N  
ATOM   1918  CA  LEU A 129     -23.059 -11.761  27.257  1.00  0.270          C  
ATOM   1919  C   LEU A 129     -21.994 -11.059  26.430  1.00  0.270          C  
ATOM   1920  O   LEU A 129     -22.319 -10.160  25.657  1.00  0.310          O  
ATOM   1921  CB  LEU A 129     -23.240 -10.963  28.548  1.00  0.370          C  
ATOM   1922  CG  LEU A 129     -24.456 -11.291  29.433  1.00  0.370          C  
ATOM   1923  CD1 LEU A 129     -24.250 -10.582  30.737  1.00  0.370          C  
ATOM   1924  CD2 LEU A 129     -25.780 -10.810  28.768  1.00  0.370          C  
ATOM   1925  H   LEU A 129     -22.499 -13.342  28.555  1.00  0.310          H  
ATOM   1926  HA  LEU A 129     -23.983 -11.760  26.685  1.00  0.320          H  
ATOM   1927 1HB  LEU A 129     -22.358 -11.108  29.149  1.00  0.450          H  
ATOM   1928 2HB  LEU A 129     -23.290  -9.913  28.294  1.00  0.450          H  
ATOM   1929  HG  LEU A 129     -24.503 -12.370  29.619  1.00  0.450          H  
ATOM   1930 1HD1 LEU A 129     -25.081 -10.793  31.408  1.00  0.450          H  
ATOM   1931 2HD1 LEU A 129     -23.323 -10.927  31.190  1.00  0.450          H  
ATOM   1932 3HD1 LEU A 129     -24.181  -9.514  30.547  1.00  0.450          H  
ATOM   1933 1HD2 LEU A 129     -26.617 -11.035  29.428  1.00  0.450          H  
ATOM   1934 2HD2 LEU A 129     -25.735  -9.735  28.597  1.00  0.450          H  
ATOM   1935 3HD2 LEU A 129     -25.931 -11.318  27.819  1.00  0.450          H  
ATOM   1936  N   ASN A 130     -20.716 -11.398  26.623  1.00  0.270          N  
ATOM   1937  CA  ASN A 130     -19.683 -10.653  25.920  1.00  0.270          C  
ATOM   1938  C   ASN A 130     -18.457 -11.518  25.637  1.00  0.290          C  
ATOM   1939  O   ASN A 130     -17.690 -11.804  26.559  1.00  0.330          O  
ATOM   1940  CB  ASN A 130     -19.250  -9.429  26.685  1.00  0.380          C  
ATOM   1941  CG  ASN A 130     -18.330  -8.528  25.870  1.00  0.380          C  
ATOM   1942  OD1 ASN A 130     -17.645  -8.930  24.906  1.00  0.380          O  
ATOM   1943  ND2 ASN A 130     -18.308  -7.292  26.257  1.00  0.380          N  
ATOM   1944  H   ASN A 130     -20.455 -12.187  27.229  1.00  0.320          H  
ATOM   1945  HA  ASN A 130     -20.112 -10.275  25.003  1.00  0.320          H  
ATOM   1946 1HB  ASN A 130     -20.128  -8.853  26.984  1.00  0.450          H  
ATOM   1947 2HB  ASN A 130     -18.731  -9.728  27.584  1.00  0.450          H  
ATOM   1948 1HD2 ASN A 130     -17.744  -6.613  25.767  1.00  0.450          H  
ATOM   1949 2HD2 ASN A 130     -18.850  -7.027  27.077  1.00  0.450          H  
ATOM   1950  N   PRO A 131     -18.225 -11.925  24.378  1.00  0.340          N  
ATOM   1951  CA  PRO A 131     -17.141 -12.777  23.927  1.00  0.420          C  
ATOM   1952  C   PRO A 131     -15.758 -12.241  24.265  1.00  0.380          C  
ATOM   1953  O   PRO A 131     -14.792 -13.005  24.244  1.00  0.450          O  
ATOM   1954  CB  PRO A 131     -17.329 -12.789  22.402  1.00  0.630          C  
ATOM   1955  CG  PRO A 131     -18.791 -12.517  22.185  1.00  0.630          C  
ATOM   1956  CD  PRO A 131     -19.184 -11.570  23.288  1.00  0.630          C  
ATOM   1957  HA  PRO A 131     -17.279 -13.782  24.351  1.00  0.500          H  
ATOM   1958 1HB  PRO A 131     -16.678 -12.024  21.942  1.00  0.760          H  
ATOM   1959 2HB  PRO A 131     -17.011 -13.761  21.996  1.00  0.760          H  
ATOM   1960 1HG  PRO A 131     -18.948 -12.087  21.182  1.00  0.760          H  
ATOM   1961 2HG  PRO A 131     -19.362 -13.459  22.219  1.00  0.760          H  
ATOM   1962 1HD  PRO A 131     -19.060 -10.517  22.969  1.00  0.760          H  
ATOM   1963 2HD  PRO A 131     -20.228 -11.824  23.568  1.00  0.760          H  
ATOM   1964  N   TYR A 132     -15.629 -10.943  24.573  1.00  0.310          N  
ATOM   1965  CA  TYR A 132     -14.292 -10.480  24.853  1.00  0.310          C  
ATOM   1966  C   TYR A 132     -14.147 -10.004  26.280  1.00  0.310          C  
ATOM   1967  O   TYR A 132     -13.287  -9.170  26.568  1.00  0.490          O  
ATOM   1968  CB  TYR A 132     -13.987  -9.257  23.995  1.00  0.430          C  
ATOM   1969  CG  TYR A 132     -14.280  -9.386  22.538  1.00  0.430          C  
ATOM   1970  CD1 TYR A 132     -15.260  -8.560  21.984  1.00  0.430          C  
ATOM   1971  CD2 TYR A 132     -13.610 -10.298  21.753  1.00  0.430          C  
ATOM   1972  CE1 TYR A 132     -15.539  -8.631  20.642  1.00  0.430          C  
ATOM   1973  CE2 TYR A 132     -13.900 -10.377  20.410  1.00  0.430          C  
ATOM   1974  CZ  TYR A 132     -14.851  -9.537  19.853  1.00  0.430          C  
ATOM   1975  OH  TYR A 132     -15.116  -9.608  18.508  1.00  0.430          O  
ATOM   1976  H   TYR A 132     -16.416 -10.297  24.616  1.00  0.370          H  
ATOM   1977  HA  TYR A 132     -13.573 -11.278  24.681  1.00  0.370          H  
ATOM   1978 1HB  TYR A 132     -14.565  -8.413  24.378  1.00  0.520          H  
ATOM   1979 2HB  TYR A 132     -12.935  -9.000  24.102  1.00  0.520          H  
ATOM   1980  HD1 TYR A 132     -15.795  -7.844  22.613  1.00  0.520          H  
ATOM   1981  HD2 TYR A 132     -12.854 -10.950  22.191  1.00  0.520          H  
ATOM   1982  HE1 TYR A 132     -16.293  -7.976  20.198  1.00  0.520          H  
ATOM   1983  HE2 TYR A 132     -13.371 -11.090  19.780  1.00  0.520          H  
ATOM   1984  HH  TYR A 132     -15.558  -8.777  18.207  1.00  0.520          H  
ATOM   1985  N   VAL A 133     -14.862 -10.647  27.191  1.00  0.270          N  
ATOM   1986  CA  VAL A 133     -14.716 -10.389  28.615  1.00  0.250          C  
ATOM   1987  C   VAL A 133     -14.479 -11.672  29.347  1.00  0.250          C  
ATOM   1988  O   VAL A 133     -15.242 -12.628  29.218  1.00  0.260          O  
ATOM   1989  CB  VAL A 133     -15.939  -9.680  29.210  1.00  0.360          C  
ATOM   1990  CG1 VAL A 133     -15.786  -9.510  30.753  1.00  0.360          C  
ATOM   1991  CG2 VAL A 133     -16.045  -8.333  28.577  1.00  0.360          C  
ATOM   1992  H   VAL A 133     -15.584 -11.306  26.874  1.00  0.320          H  
ATOM   1993  HA  VAL A 133     -13.848  -9.744  28.771  1.00  0.300          H  
ATOM   1994  HB  VAL A 133     -16.831 -10.262  29.009  1.00  0.430          H  
ATOM   1995 1HG1 VAL A 133     -16.643  -8.987  31.140  1.00  0.430          H  
ATOM   1996 2HG1 VAL A 133     -15.715 -10.474  31.240  1.00  0.430          H  
ATOM   1997 3HG1 VAL A 133     -14.899  -8.947  30.971  1.00  0.430          H  
ATOM   1998 1HG2 VAL A 133     -16.900  -7.809  28.979  1.00  0.430          H  
ATOM   1999 2HG2 VAL A 133     -15.144  -7.767  28.781  1.00  0.430          H  
ATOM   2000 3HG2 VAL A 133     -16.149  -8.441  27.520  1.00  0.430          H  
ATOM   2001  N   HIS A 134     -13.425 -11.704  30.130  1.00  0.250          N  
ATOM   2002  CA  HIS A 134     -13.182 -12.898  30.895  1.00  0.260          C  
ATOM   2003  C   HIS A 134     -14.136 -12.896  32.067  1.00  0.240          C  
ATOM   2004  O   HIS A 134     -14.180 -11.935  32.838  1.00  0.230          O  
ATOM   2005  CB  HIS A 134     -11.736 -12.964  31.379  1.00  0.360          C  
ATOM   2006  CG  HIS A 134     -11.387 -14.223  32.103  1.00  0.360          C  
ATOM   2007  ND1 HIS A 134     -11.278 -15.442  31.467  1.00  0.360          N  
ATOM   2008  CD2 HIS A 134     -11.112 -14.450  33.408  1.00  0.360          C  
ATOM   2009  CE1 HIS A 134     -10.953 -16.366  32.355  1.00  0.360          C  
ATOM   2010  NE2 HIS A 134     -10.836 -15.791  33.536  1.00  0.360          N  
ATOM   2011  H   HIS A 134     -12.825 -10.874  30.208  1.00  0.300          H  
ATOM   2012  HA  HIS A 134     -13.385 -13.782  30.294  1.00  0.310          H  
ATOM   2013 1HB  HIS A 134     -11.064 -12.861  30.529  1.00  0.430          H  
ATOM   2014 2HB  HIS A 134     -11.547 -12.142  32.034  1.00  0.430          H  
ATOM   2015  HD1 HIS A 134     -11.166 -15.574  30.481  1.00  0.430          H  
ATOM   2016  HD2 HIS A 134     -11.073 -13.797  34.282  1.00  0.430          H  
ATOM   2017  HE1 HIS A 134     -10.818 -17.404  32.050  1.00  0.430          H  
ATOM   2018  N   VAL A 135     -14.921 -13.950  32.193  1.00  0.240          N  
ATOM   2019  CA  VAL A 135     -15.853 -14.042  33.296  1.00  0.220          C  
ATOM   2020  C   VAL A 135     -15.504 -15.252  34.121  1.00  0.220          C  
ATOM   2021  O   VAL A 135     -15.524 -16.389  33.646  1.00  0.240          O  
ATOM   2022  CB  VAL A 135     -17.311 -14.087  32.786  1.00  0.320          C  
ATOM   2023  CG1 VAL A 135     -18.290 -14.254  33.946  1.00  0.320          C  
ATOM   2024  CG2 VAL A 135     -17.622 -12.762  32.048  1.00  0.320          C  
ATOM   2025  H   VAL A 135     -14.854 -14.701  31.519  1.00  0.290          H  
ATOM   2026  HA  VAL A 135     -15.748 -13.160  33.927  1.00  0.260          H  
ATOM   2027  HB  VAL A 135     -17.433 -14.926  32.120  1.00  0.380          H  
ATOM   2028 1HG1 VAL A 135     -19.297 -14.285  33.560  1.00  0.380          H  
ATOM   2029 2HG1 VAL A 135     -18.085 -15.183  34.475  1.00  0.380          H  
ATOM   2030 3HG1 VAL A 135     -18.186 -13.414  34.634  1.00  0.380          H  
ATOM   2031 1HG2 VAL A 135     -18.637 -12.755  31.687  1.00  0.380          H  
ATOM   2032 2HG2 VAL A 135     -17.488 -11.931  32.736  1.00  0.380          H  
ATOM   2033 3HG2 VAL A 135     -16.946 -12.643  31.205  1.00  0.380          H  
ATOM   2034  N   THR A 136     -15.176 -14.995  35.363  1.00  0.220          N  
ATOM   2035  CA  THR A 136     -14.775 -16.060  36.248  1.00  0.240          C  
ATOM   2036  C   THR A 136     -15.350 -15.890  37.603  1.00  0.190          C  
ATOM   2037  O   THR A 136     -16.063 -14.929  37.861  1.00  0.440          O  
ATOM   2038  CB  THR A 136     -13.260 -16.172  36.334  1.00  0.330          C  
ATOM   2039  OG1 THR A 136     -12.941 -17.376  37.033  1.00  0.330          O  
ATOM   2040  CG2 THR A 136     -12.649 -14.951  37.041  1.00  0.330          C  
ATOM   2041  H   THR A 136     -15.203 -14.018  35.680  1.00  0.260          H  
ATOM   2042  HA  THR A 136     -15.152 -17.002  35.850  1.00  0.290          H  
ATOM   2043  HB  THR A 136     -12.863 -16.239  35.328  1.00  0.390          H  
ATOM   2044  HG1 THR A 136     -12.019 -17.600  36.850  1.00  0.390          H  
ATOM   2045 1HG2 THR A 136     -11.568 -15.061  37.074  1.00  0.390          H  
ATOM   2046 2HG2 THR A 136     -12.904 -14.045  36.486  1.00  0.390          H  
ATOM   2047 3HG2 THR A 136     -13.023 -14.864  38.050  1.00  0.390          H  
ATOM   2048  N   SER A 137     -14.983 -16.768  38.485  1.00  0.350          N  
ATOM   2049  CA  SER A 137     -15.498 -16.723  39.821  1.00  0.290          C  
ATOM   2050  C   SER A 137     -14.472 -17.120  40.803  1.00  0.370          C  
ATOM   2051  O   SER A 137     -13.381 -17.579  40.467  1.00  1.050          O  
ATOM   2052  CB  SER A 137     -16.709 -17.616  39.971  1.00  0.430          C  
ATOM   2053  OG  SER A 137     -16.376 -18.966  39.764  1.00  0.430          O  
ATOM   2054  H   SER A 137     -14.335 -17.501  38.198  1.00  0.420          H  
ATOM   2055  HA  SER A 137     -15.784 -15.702  40.045  1.00  0.350          H  
ATOM   2056 1HB  SER A 137     -17.121 -17.511  40.969  1.00  0.520          H  
ATOM   2057 2HB  SER A 137     -17.472 -17.291  39.285  1.00  0.520          H  
ATOM   2058  HG  SER A 137     -17.197 -19.454  39.855  1.00  0.520          H  
ATOM   2059  N   SER A 138     -14.816 -16.922  42.028  1.00  0.730          N  
ATOM   2060  CA  SER A 138     -13.957 -17.329  43.078  1.00  0.960          C  
ATOM   2061  C   SER A 138     -14.772 -17.641  44.296  1.00  1.060          C  
ATOM   2062  O   SER A 138     -15.955 -17.273  44.417  1.00  1.680          O  
ATOM   2063  CB  SER A 138     -12.916 -16.260  43.353  1.00  1.250          C  
ATOM   2064  OG  SER A 138     -13.494 -15.084  43.844  1.00  1.250          O  
ATOM   2065  H   SER A 138     -15.719 -16.479  42.211  1.00  0.880          H  
ATOM   2066  HA  SER A 138     -13.440 -18.240  42.777  1.00  1.150          H  
ATOM   2067 1HB  SER A 138     -12.191 -16.643  44.067  1.00  1.500          H  
ATOM   2068 2HB  SER A 138     -12.376 -16.040  42.434  1.00  1.500          H  
ATOM   2069  HG  SER A 138     -12.773 -14.463  43.938  1.00  1.500          H  
ATOM   2070  N   SER A 139     -14.132 -18.378  45.164  1.00  0.890          N  
ATOM   2071  CA  SER A 139     -14.579 -18.665  46.499  1.00  0.720          C  
ATOM   2072  C   SER A 139     -13.339 -18.231  47.202  1.00  0.700          C  
ATOM   2073  O   SER A 139     -12.315 -18.458  46.551  1.00  1.570          O  
ATOM   2074  CB  SER A 139     -14.860 -20.136  46.712  1.00  1.080          C  
ATOM   2075  OG  SER A 139     -15.215 -20.386  48.043  1.00  1.080          O  
ATOM   2076  H   SER A 139     -13.204 -18.693  44.918  1.00  1.070          H  
ATOM   2077  HA  SER A 139     -15.420 -18.037  46.794  1.00  0.860          H  
ATOM   2078 1HB  SER A 139     -15.669 -20.448  46.053  1.00  1.290          H  
ATOM   2079 2HB  SER A 139     -13.979 -20.719  46.451  1.00  1.290          H  
ATOM   2080  HG  SER A 139     -15.403 -21.326  48.094  1.00  1.290          H  
ATOM   2081  N   VAL A 140     -13.509 -17.031  47.718  1.00  0.670          N  
ATOM   2082  CA  VAL A 140     -12.470 -16.615  48.623  1.00  1.010          C  
ATOM   2083  C   VAL A 140     -12.895 -16.482  50.055  1.00  1.730          C  
ATOM   2084  O   VAL A 140     -14.018 -16.061  50.356  1.00  2.480          O  
ATOM   2085  CB  VAL A 140     -11.916 -15.204  48.196  1.00  1.280          C  
ATOM   2086  CG1 VAL A 140     -11.341 -15.256  46.802  1.00  1.280          C  
ATOM   2087  CG2 VAL A 140     -13.009 -14.123  48.260  1.00  1.280          C  
ATOM   2088  H   VAL A 140     -13.630 -16.332  47.004  1.00  0.800          H  
ATOM   2089  HA  VAL A 140     -11.676 -17.341  48.512  1.00  1.210          H  
ATOM   2090  HB  VAL A 140     -11.103 -14.919  48.875  1.00  1.530          H  
ATOM   2091 1HG1 VAL A 140     -10.936 -14.275  46.543  1.00  1.530          H  
ATOM   2092 2HG1 VAL A 140     -10.546 -16.001  46.770  1.00  1.530          H  
ATOM   2093 3HG1 VAL A 140     -12.112 -15.521  46.101  1.00  1.530          H  
ATOM   2094 1HG2 VAL A 140     -12.579 -13.166  47.968  1.00  1.530          H  
ATOM   2095 2HG2 VAL A 140     -13.813 -14.373  47.582  1.00  1.530          H  
ATOM   2096 3HG2 VAL A 140     -13.400 -14.030  49.260  1.00  1.530          H  
ATOM   2097  N   PRO A 141     -11.984 -16.776  50.989  1.00  2.350          N  
ATOM   2098  CA  PRO A 141     -12.170 -16.677  52.411  1.00  3.480          C  
ATOM   2099  C   PRO A 141     -12.061 -15.242  52.896  1.00  3.810          C  
ATOM   2100  O   PRO A 141     -11.146 -14.882  53.635  1.00  4.390          O  
ATOM   2101  CB  PRO A 141     -11.056 -17.581  52.964  1.00  5.220          C  
ATOM   2102  CG  PRO A 141      -9.952 -17.463  51.977  1.00  5.220          C  
ATOM   2103  CD  PRO A 141     -10.642 -17.330  50.622  1.00  5.220          C  
ATOM   2104  HA  PRO A 141     -13.158 -17.088  52.662  1.00  4.180          H  
ATOM   2105 1HB  PRO A 141     -10.748 -17.241  53.965  1.00  6.260          H  
ATOM   2106 2HB  PRO A 141     -11.420 -18.613  53.078  1.00  6.260          H  
ATOM   2107 1HG  PRO A 141      -9.325 -16.600  52.233  1.00  6.260          H  
ATOM   2108 2HG  PRO A 141      -9.295 -18.341  52.042  1.00  6.260          H  
ATOM   2109 1HD  PRO A 141     -10.058 -16.625  50.005  1.00  6.260          H  
ATOM   2110 2HD  PRO A 141     -10.724 -18.331  50.174  1.00  6.260          H  
ATOM   2111  N   PHE A 142     -13.044 -14.451  52.503  1.00  3.860          N  
ATOM   2112  CA  PHE A 142     -13.152 -13.030  52.819  1.00  4.520          C  
ATOM   2113  C   PHE A 142     -13.154 -12.697  54.325  1.00  4.670          C  
ATOM   2114  O   PHE A 142     -13.059 -11.528  54.704  1.00  5.320          O  
ATOM   2115  CB  PHE A 142     -14.419 -12.491  52.171  1.00  6.060          C  
ATOM   2116  CG  PHE A 142     -15.657 -13.089  52.761  1.00  6.060          C  
ATOM   2117  CD1 PHE A 142     -16.270 -12.496  53.823  1.00  6.060          C  
ATOM   2118  CD2 PHE A 142     -16.194 -14.270  52.268  1.00  6.060          C  
ATOM   2119  CE1 PHE A 142     -17.390 -13.042  54.381  1.00  6.060          C  
ATOM   2120  CE2 PHE A 142     -17.314 -14.816  52.824  1.00  6.060          C  
ATOM   2121  CZ  PHE A 142     -17.915 -14.197  53.885  1.00  6.060          C  
ATOM   2122  H   PHE A 142     -13.741 -14.880  51.893  1.00  4.630          H  
ATOM   2123  HA  PHE A 142     -12.292 -12.530  52.364  1.00  5.420          H  
ATOM   2124 1HB  PHE A 142     -14.461 -11.412  52.290  1.00  7.280          H  
ATOM   2125 2HB  PHE A 142     -14.399 -12.710  51.108  1.00  7.280          H  
ATOM   2126  HD1 PHE A 142     -15.848 -11.583  54.224  1.00  7.280          H  
ATOM   2127  HD2 PHE A 142     -15.725 -14.771  51.428  1.00  7.280          H  
ATOM   2128  HE1 PHE A 142     -17.858 -12.556  55.234  1.00  7.280          H  
ATOM   2129  HE2 PHE A 142     -17.726 -15.744  52.425  1.00  7.280          H  
ATOM   2130  HZ  PHE A 142     -18.806 -14.630  54.335  1.00  7.280          H  
ATOM   2131  N   ASN A 143     -13.258 -13.710  55.190  1.00  4.430          N  
ATOM   2132  CA  ASN A 143     -13.228 -13.485  56.628  1.00  4.810          C  
ATOM   2133  C   ASN A 143     -11.815 -13.541  57.214  1.00  4.380          C  
ATOM   2134  O   ASN A 143     -11.634 -13.353  58.421  1.00  4.030          O  
ATOM   2135  CB  ASN A 143     -14.132 -14.465  57.346  1.00  6.580          C  
ATOM   2136  CG  ASN A 143     -15.591 -14.143  57.221  1.00  6.580          C  
ATOM   2137  OD1 ASN A 143     -15.991 -12.974  57.285  1.00  6.580          O  
ATOM   2138  ND2 ASN A 143     -16.399 -15.157  57.062  1.00  6.580          N  
ATOM   2139  H   ASN A 143     -13.365 -14.645  54.830  1.00  5.320          H  
ATOM   2140  HA  ASN A 143     -13.606 -12.480  56.818  1.00  5.770          H  
ATOM   2141 1HB  ASN A 143     -13.960 -15.463  56.946  1.00  7.900          H  
ATOM   2142 2HB  ASN A 143     -13.870 -14.490  58.403  1.00  7.900          H  
ATOM   2143 1HD2 ASN A 143     -17.386 -15.006  56.998  1.00  7.900          H  
ATOM   2144 2HD2 ASN A 143     -16.036 -16.088  57.022  1.00  7.900          H  
ATOM   2145  N   GLU A 144     -10.809 -13.771  56.375  1.00  4.660          N  
ATOM   2146  CA  GLU A 144      -9.437 -13.777  56.861  1.00  4.540          C  
ATOM   2147  C   GLU A 144      -8.807 -12.429  56.529  1.00  4.080          C  
ATOM   2148  O   GLU A 144      -9.060 -11.851  55.476  1.00  4.300          O  
ATOM   2149  CB  GLU A 144      -8.648 -14.955  56.281  1.00  6.400          C  
ATOM   2150  CG  GLU A 144      -9.143 -16.330  56.752  1.00  6.400          C  
ATOM   2151  CD  GLU A 144      -8.330 -17.506  56.219  1.00  6.400          C  
ATOM   2152  OE1 GLU A 144      -7.474 -17.305  55.392  1.00  6.400          O  
ATOM   2153  OE2 GLU A 144      -8.577 -18.608  56.654  1.00  6.400          O  
ATOM   2154  H   GLU A 144     -11.006 -13.953  55.386  1.00  5.590          H  
ATOM   2155  HA  GLU A 144      -9.445 -13.886  57.944  1.00  5.450          H  
ATOM   2156 1HB  GLU A 144      -8.755 -14.954  55.218  1.00  7.680          H  
ATOM   2157 2HB  GLU A 144      -7.588 -14.852  56.513  1.00  7.680          H  
ATOM   2158 1HG  GLU A 144      -9.127 -16.353  57.840  1.00  7.680          H  
ATOM   2159 2HG  GLU A 144     -10.180 -16.443  56.434  1.00  7.680          H  
ATOM   2160  N   THR A 145      -7.990 -11.909  57.435  1.00  3.860          N  
ATOM   2161  CA  THR A 145      -7.348 -10.618  57.217  1.00  3.700          C  
ATOM   2162  C   THR A 145      -6.369 -10.632  56.061  1.00  3.210          C  
ATOM   2163  O   THR A 145      -6.334  -9.718  55.229  1.00  3.540          O  
ATOM   2164  CB  THR A 145      -6.602 -10.156  58.492  1.00  5.240          C  
ATOM   2165  OG1 THR A 145      -7.538 -10.015  59.573  1.00  5.240          O  
ATOM   2166  CG2 THR A 145      -5.928  -8.804  58.242  1.00  5.240          C  
ATOM   2167  H   THR A 145      -7.824 -12.401  58.299  1.00  4.630          H  
ATOM   2168  HA  THR A 145      -8.125  -9.888  56.986  1.00  4.440          H  
ATOM   2169  HB  THR A 145      -5.848 -10.894  58.764  1.00  6.290          H  
ATOM   2170  HG1 THR A 145      -7.059  -9.857  60.394  1.00  6.290          H  
ATOM   2171 1HG2 THR A 145      -5.417  -8.487  59.150  1.00  6.290          H  
ATOM   2172 2HG2 THR A 145      -5.201  -8.878  57.437  1.00  6.290          H  
ATOM   2173 3HG2 THR A 145      -6.685  -8.067  57.977  1.00  6.290          H  
ATOM   2174  N   THR A 146      -5.558 -11.675  56.016  1.00  2.900          N  
ATOM   2175  CA  THR A 146      -4.499 -11.777  55.047  1.00  2.910          C  
ATOM   2176  C   THR A 146      -4.991 -11.934  53.627  1.00  2.010          C  
ATOM   2177  O   THR A 146      -4.341 -11.452  52.696  1.00  2.740          O  
ATOM   2178  CB  THR A 146      -3.544 -12.920  55.436  1.00  4.070          C  
ATOM   2179  OG1 THR A 146      -4.279 -14.148  55.546  1.00  4.070          O  
ATOM   2180  CG2 THR A 146      -2.893 -12.599  56.777  1.00  4.070          C  
ATOM   2181  H   THR A 146      -5.677 -12.425  56.678  1.00  3.480          H  
ATOM   2182  HA  THR A 146      -3.926 -10.851  55.086  1.00  3.490          H  
ATOM   2183  HB  THR A 146      -2.778 -13.030  54.669  1.00  4.880          H  
ATOM   2184  HG1 THR A 146      -3.667 -14.893  55.560  1.00  4.880          H  
ATOM   2185 1HG2 THR A 146      -2.215 -13.406  57.053  1.00  4.880          H  
ATOM   2186 2HG2 THR A 146      -2.335 -11.668  56.692  1.00  4.880          H  
ATOM   2187 3HG2 THR A 146      -3.656 -12.492  57.543  1.00  4.880          H  
ATOM   2188  N   ASP A 147      -6.176 -12.470  53.380  1.00  1.090          N  
ATOM   2189  CA  ASP A 147      -7.035 -12.815  52.307  1.00  0.890          C  
ATOM   2190  C   ASP A 147      -7.366 -11.553  51.575  1.00  0.720          C  
ATOM   2191  O   ASP A 147      -7.476 -11.582  50.362  1.00  0.590          O  
ATOM   2192  CB  ASP A 147      -8.316 -13.544  52.620  1.00  1.330          C  
ATOM   2193  CG  ASP A 147      -8.940 -14.022  51.283  1.00  1.330          C  
ATOM   2194  OD1 ASP A 147      -8.305 -14.842  50.634  1.00  1.330          O  
ATOM   2195  OD2 ASP A 147      -9.990 -13.550  50.910  1.00  1.330          O  
ATOM   2196  H   ASP A 147      -5.767 -12.121  52.532  1.00  1.310          H  
ATOM   2197  HA  ASP A 147      -6.483 -13.456  51.620  1.00  1.070          H  
ATOM   2198 1HB  ASP A 147      -8.111 -14.402  53.232  1.00  1.590          H  
ATOM   2199 2HB  ASP A 147      -9.021 -12.896  53.149  1.00  1.590          H  
ATOM   2200  N   LEU A 148      -7.419 -10.403  52.253  1.00  0.670          N  
ATOM   2201  CA  LEU A 148      -7.831  -9.201  51.546  1.00  0.620          C  
ATOM   2202  C   LEU A 148      -6.856  -8.792  50.450  1.00  0.500          C  
ATOM   2203  O   LEU A 148      -7.224  -8.021  49.569  1.00  0.430          O  
ATOM   2204  CB  LEU A 148      -8.095  -8.071  52.537  1.00  0.890          C  
ATOM   2205  CG  LEU A 148      -9.336  -8.250  53.484  1.00  0.890          C  
ATOM   2206  CD1 LEU A 148      -9.328  -7.145  54.535  1.00  0.890          C  
ATOM   2207  CD2 LEU A 148     -10.660  -8.158  52.664  1.00  0.890          C  
ATOM   2208  H   LEU A 148      -7.228 -10.340  53.263  1.00  0.800          H  
ATOM   2209  HA  LEU A 148      -8.767  -9.425  51.047  1.00  0.740          H  
ATOM   2210 1HB  LEU A 148      -7.211  -7.943  53.161  1.00  1.070          H  
ATOM   2211 2HB  LEU A 148      -8.262  -7.176  51.971  1.00  1.070          H  
ATOM   2212  HG  LEU A 148      -9.273  -9.221  53.992  1.00  1.070          H  
ATOM   2213 1HD1 LEU A 148     -10.182  -7.275  55.198  1.00  1.070          H  
ATOM   2214 2HD1 LEU A 148      -8.405  -7.206  55.116  1.00  1.070          H  
ATOM   2215 3HD1 LEU A 148      -9.393  -6.181  54.053  1.00  1.070          H  
ATOM   2216 1HD2 LEU A 148     -11.508  -8.271  53.342  1.00  1.070          H  
ATOM   2217 2HD2 LEU A 148     -10.712  -7.187  52.183  1.00  1.070          H  
ATOM   2218 3HD2 LEU A 148     -10.711  -8.937  51.913  1.00  1.070          H  
ATOM   2219  N   SER A 149      -5.643  -9.364  50.414  1.00  0.540          N  
ATOM   2220  CA  SER A 149      -4.679  -9.046  49.370  1.00  0.520          C  
ATOM   2221  C   SER A 149      -5.232  -9.403  47.991  1.00  0.450          C  
ATOM   2222  O   SER A 149      -4.743  -8.904  46.975  1.00  0.480          O  
ATOM   2223  CB  SER A 149      -3.376  -9.792  49.585  1.00  0.740          C  
ATOM   2224  OG  SER A 149      -3.538 -11.168  49.378  1.00  0.740          O  
ATOM   2225  H   SER A 149      -5.357 -10.036  51.128  1.00  0.650          H  
ATOM   2226  HA  SER A 149      -4.472  -7.986  49.388  1.00  0.620          H  
ATOM   2227 1HB  SER A 149      -2.621  -9.402  48.902  1.00  0.880          H  
ATOM   2228 2HB  SER A 149      -3.024  -9.615  50.600  1.00  0.880          H  
ATOM   2229  HG  SER A 149      -2.665 -11.557  49.494  1.00  0.880          H  
ATOM   2230  N   PHE A 150      -6.287 -10.244  47.911  1.00  0.400          N  
ATOM   2231  CA  PHE A 150      -6.858 -10.584  46.607  1.00  0.330          C  
ATOM   2232  C   PHE A 150      -7.379  -9.323  45.911  1.00  0.310          C  
ATOM   2233  O   PHE A 150      -7.424  -9.259  44.683  1.00  0.370          O  
ATOM   2234  CB  PHE A 150      -8.058 -11.567  46.700  1.00  0.490          C  
ATOM   2235  CG  PHE A 150      -9.442 -10.950  47.127  1.00  0.490          C  
ATOM   2236  CD1 PHE A 150     -10.268 -10.338  46.180  1.00  0.490          C  
ATOM   2237  CD2 PHE A 150      -9.932 -11.028  48.430  1.00  0.490          C  
ATOM   2238  CE1 PHE A 150     -11.476  -9.816  46.537  1.00  0.490          C  
ATOM   2239  CE2 PHE A 150     -11.156 -10.503  48.777  1.00  0.490          C  
ATOM   2240  CZ  PHE A 150     -11.926  -9.893  47.829  1.00  0.490          C  
ATOM   2241  H   PHE A 150      -6.673 -10.652  48.772  1.00  0.480          H  
ATOM   2242  HA  PHE A 150      -6.083 -11.028  45.989  1.00  0.400          H  
ATOM   2243 1HB  PHE A 150      -8.190 -12.064  45.745  1.00  0.590          H  
ATOM   2244 2HB  PHE A 150      -7.811 -12.341  47.436  1.00  0.590          H  
ATOM   2245  HD1 PHE A 150      -9.943 -10.266  45.147  1.00  0.590          H  
ATOM   2246  HD2 PHE A 150      -9.358 -11.524  49.186  1.00  0.590          H  
ATOM   2247  HE1 PHE A 150     -12.087  -9.334  45.787  1.00  0.590          H  
ATOM   2248  HE2 PHE A 150     -11.508 -10.586  49.809  1.00  0.590          H  
ATOM   2249  HZ  PHE A 150     -12.897  -9.475  48.093  1.00  0.590          H  
ATOM   2250  N   LEU A 151      -7.729  -8.302  46.696  1.00  0.290          N  
ATOM   2251  CA  LEU A 151      -8.277  -7.041  46.225  1.00  0.350          C  
ATOM   2252  C   LEU A 151      -7.276  -6.248  45.418  1.00  0.340          C  
ATOM   2253  O   LEU A 151      -7.654  -5.408  44.608  1.00  0.330          O  
ATOM   2254  CB  LEU A 151      -8.757  -6.210  47.417  1.00  0.470          C  
ATOM   2255  CG  LEU A 151      -9.998  -6.716  48.167  1.00  0.470          C  
ATOM   2256  CD1 LEU A 151     -10.124  -5.979  49.471  1.00  0.470          C  
ATOM   2257  CD2 LEU A 151     -11.262  -6.443  47.324  1.00  0.470          C  
ATOM   2258  H   LEU A 151      -7.614  -8.411  47.707  1.00  0.350          H  
ATOM   2259  HA  LEU A 151      -9.121  -7.266  45.582  1.00  0.420          H  
ATOM   2260 1HB  LEU A 151      -7.956  -6.171  48.124  1.00  0.560          H  
ATOM   2261 2HB  LEU A 151      -8.963  -5.197  47.082  1.00  0.560          H  
ATOM   2262  HG  LEU A 151      -9.892  -7.781  48.372  1.00  0.560          H  
ATOM   2263 1HD1 LEU A 151     -10.992  -6.340  50.001  1.00  0.560          H  
ATOM   2264 2HD1 LEU A 151      -9.239  -6.172  50.065  1.00  0.560          H  
ATOM   2265 3HD1 LEU A 151     -10.219  -4.915  49.291  1.00  0.560          H  
ATOM   2266 1HD2 LEU A 151     -12.137  -6.794  47.869  1.00  0.560          H  
ATOM   2267 2HD2 LEU A 151     -11.351  -5.371  47.145  1.00  0.560          H  
ATOM   2268 3HD2 LEU A 151     -11.209  -6.957  46.373  1.00  0.560          H  
ATOM   2269  N   ASP A 152      -5.987  -6.529  45.587  1.00  0.380          N  
ATOM   2270  CA  ASP A 152      -4.963  -5.781  44.876  1.00  0.440          C  
ATOM   2271  C   ASP A 152      -4.909  -6.194  43.411  1.00  0.360          C  
ATOM   2272  O   ASP A 152      -4.220  -5.570  42.605  1.00  0.350          O  
ATOM   2273  CB  ASP A 152      -3.588  -5.978  45.531  1.00  0.590          C  
ATOM   2274  CG  ASP A 152      -3.399  -5.253  46.893  1.00  0.590          C  
ATOM   2275  OD1 ASP A 152      -4.001  -4.229  47.123  1.00  0.590          O  
ATOM   2276  OD2 ASP A 152      -2.661  -5.765  47.699  1.00  0.590          O  
ATOM   2277  H   ASP A 152      -5.694  -7.278  46.219  1.00  0.460          H  
ATOM   2278  HA  ASP A 152      -5.212  -4.724  44.915  1.00  0.530          H  
ATOM   2279 1HB  ASP A 152      -3.424  -7.047  45.687  1.00  0.710          H  
ATOM   2280 2HB  ASP A 152      -2.815  -5.632  44.847  1.00  0.710          H  
ATOM   2281  N   LYS A 153      -5.655  -7.242  43.048  1.00  0.340          N  
ATOM   2282  CA  LYS A 153      -5.706  -7.708  41.679  1.00  0.330          C  
ATOM   2283  C   LYS A 153      -6.801  -6.989  40.892  1.00  0.270          C  
ATOM   2284  O   LYS A 153      -6.964  -7.250  39.699  1.00  0.290          O  
ATOM   2285  CB  LYS A 153      -5.963  -9.213  41.644  1.00  0.470          C  
ATOM   2286  CG  LYS A 153      -4.851 -10.059  42.239  1.00  0.470          C  
ATOM   2287  CD  LYS A 153      -5.197 -11.543  42.177  1.00  0.470          C  
ATOM   2288  CE  LYS A 153      -4.084 -12.404  42.770  1.00  0.470          C  
ATOM   2289  NZ  LYS A 153      -4.425 -13.858  42.734  1.00  0.470          N  
ATOM   2290  H   LYS A 153      -6.219  -7.746  43.740  1.00  0.410          H  
ATOM   2291  HA  LYS A 153      -4.750  -7.496  41.202  1.00  0.400          H  
ATOM   2292 1HB  LYS A 153      -6.868  -9.430  42.198  1.00  0.560          H  
ATOM   2293 2HB  LYS A 153      -6.127  -9.531  40.617  1.00  0.560          H  
ATOM   2294 1HG  LYS A 153      -3.925  -9.874  41.698  1.00  0.560          H  
ATOM   2295 2HG  LYS A 153      -4.709  -9.770  43.284  1.00  0.560          H  
ATOM   2296 1HD  LYS A 153      -6.118 -11.715  42.741  1.00  0.560          H  
ATOM   2297 2HD  LYS A 153      -5.365 -11.836  41.142  1.00  0.560          H  
ATOM   2298 1HE  LYS A 153      -3.168 -12.242  42.204  1.00  0.560          H  
ATOM   2299 2HE  LYS A 153      -3.918 -12.106  43.807  1.00  0.560          H  
ATOM   2300 1HZ  LYS A 153      -3.666 -14.394  43.134  1.00  0.560          H  
ATOM   2301 2HZ  LYS A 153      -5.268 -14.023  43.265  1.00  0.560          H  
ATOM   2302 3HZ  LYS A 153      -4.570 -14.148  41.777  1.00  0.560          H  
ATOM   2303  N   TYR A 154      -7.560  -6.107  41.560  1.00  0.230          N  
ATOM   2304  CA  TYR A 154      -8.678  -5.432  40.920  1.00  0.200          C  
ATOM   2305  C   TYR A 154      -8.546  -3.919  40.928  1.00  0.200          C  
ATOM   2306  O   TYR A 154      -7.890  -3.330  41.785  1.00  0.200          O  
ATOM   2307  CB  TYR A 154      -9.971  -5.879  41.599  1.00  0.290          C  
ATOM   2308  CG  TYR A 154     -10.149  -7.345  41.419  1.00  0.290          C  
ATOM   2309  CD1 TYR A 154      -9.671  -8.232  42.374  1.00  0.290          C  
ATOM   2310  CD2 TYR A 154     -10.739  -7.814  40.277  1.00  0.290          C  
ATOM   2311  CE1 TYR A 154      -9.783  -9.581  42.164  1.00  0.290          C  
ATOM   2312  CE2 TYR A 154     -10.857  -9.155  40.063  1.00  0.290          C  
ATOM   2313  CZ  TYR A 154     -10.373 -10.042  40.999  1.00  0.290          C  
ATOM   2314  OH  TYR A 154     -10.471 -11.395  40.776  1.00  0.290          O  
ATOM   2315  H   TYR A 154      -7.378  -5.909  42.548  1.00  0.280          H  
ATOM   2316  HA  TYR A 154      -8.715  -5.737  39.880  1.00  0.240          H  
ATOM   2317 1HB  TYR A 154      -9.938  -5.652  42.668  1.00  0.350          H  
ATOM   2318 2HB  TYR A 154     -10.830  -5.360  41.162  1.00  0.350          H  
ATOM   2319  HD1 TYR A 154      -9.191  -7.862  43.276  1.00  0.350          H  
ATOM   2320  HD2 TYR A 154     -11.104  -7.118  39.543  1.00  0.350          H  
ATOM   2321  HE1 TYR A 154      -9.396 -10.280  42.902  1.00  0.350          H  
ATOM   2322  HE2 TYR A 154     -11.323  -9.516  39.145  1.00  0.350          H  
ATOM   2323  HH  TYR A 154     -10.109 -11.873  41.533  1.00  0.350          H  
ATOM   2324  N   GLN A 155      -9.191  -3.282  39.958  1.00  0.210          N  
ATOM   2325  CA  GLN A 155      -9.213  -1.834  39.874  1.00  0.210          C  
ATOM   2326  C   GLN A 155     -10.431  -1.312  40.591  1.00  0.200          C  
ATOM   2327  O   GLN A 155     -10.382  -0.223  41.161  1.00  0.210          O  
ATOM   2328  CB  GLN A 155      -9.173  -1.386  38.415  1.00  0.290          C  
ATOM   2329  CG  GLN A 155      -7.772  -1.441  37.798  1.00  0.290          C  
ATOM   2330  CD  GLN A 155      -7.227  -2.843  37.721  1.00  0.290          C  
ATOM   2331  OE1 GLN A 155      -7.916  -3.768  37.289  1.00  0.290          O  
ATOM   2332  NE2 GLN A 155      -5.975  -3.014  38.138  1.00  0.290          N  
ATOM   2333  H   GLN A 155      -9.706  -3.824  39.261  1.00  0.250          H  
ATOM   2334  HA  GLN A 155      -8.333  -1.440  40.383  1.00  0.250          H  
ATOM   2335 1HB  GLN A 155      -9.834  -2.024  37.829  1.00  0.350          H  
ATOM   2336 2HB  GLN A 155      -9.546  -0.367  38.332  1.00  0.350          H  
ATOM   2337 1HG  GLN A 155      -7.819  -1.037  36.784  1.00  0.350          H  
ATOM   2338 2HG  GLN A 155      -7.097  -0.844  38.409  1.00  0.350          H  
ATOM   2339 1HE2 GLN A 155      -5.556  -3.927  38.110  1.00  0.350          H  
ATOM   2340 2HE2 GLN A 155      -5.446  -2.238  38.485  1.00  0.350          H  
ATOM   2341  N   CYS A 156     -11.486  -2.120  40.611  1.00  0.200          N  
ATOM   2342  CA  CYS A 156     -12.708  -1.750  41.299  1.00  0.210          C  
ATOM   2343  C   CYS A 156     -13.378  -2.966  41.924  1.00  0.230          C  
ATOM   2344  O   CYS A 156     -13.436  -4.036  41.314  1.00  0.250          O  
ATOM   2345  CB  CYS A 156     -13.694  -1.045  40.370  1.00  0.290          C  
ATOM   2346  SG  CYS A 156     -15.202  -0.512  41.217  1.00  0.290          S  
ATOM   2347  H   CYS A 156     -11.449  -2.984  40.064  1.00  0.240          H  
ATOM   2348  HA  CYS A 156     -12.449  -1.061  42.098  1.00  0.250          H  
ATOM   2349 1HB  CYS A 156     -13.215  -0.162  39.942  1.00  0.350          H  
ATOM   2350 2HB  CYS A 156     -13.970  -1.702  39.547  1.00  0.350          H  
ATOM   2351  HG  CYS A 156     -14.599  -0.122  42.353  1.00  0.350          H  
ATOM   2352  N   VAL A 157     -13.839  -2.802  43.153  1.00  0.220          N  
ATOM   2353  CA  VAL A 157     -14.579  -3.843  43.846  1.00  0.270          C  
ATOM   2354  C   VAL A 157     -15.971  -3.328  44.158  1.00  0.200          C  
ATOM   2355  O   VAL A 157     -16.128  -2.213  44.670  1.00  0.200          O  
ATOM   2356  CB  VAL A 157     -13.859  -4.307  45.144  1.00  0.360          C  
ATOM   2357  CG1 VAL A 157     -13.642  -3.158  46.119  1.00  0.360          C  
ATOM   2358  CG2 VAL A 157     -14.687  -5.392  45.833  1.00  0.360          C  
ATOM   2359  H   VAL A 157     -13.700  -1.892  43.598  1.00  0.260          H  
ATOM   2360  HA  VAL A 157     -14.676  -4.705  43.188  1.00  0.320          H  
ATOM   2361  HB  VAL A 157     -12.881  -4.703  44.872  1.00  0.430          H  
ATOM   2362 1HG1 VAL A 157     -13.132  -3.548  46.982  1.00  0.430          H  
ATOM   2363 2HG1 VAL A 157     -13.036  -2.384  45.651  1.00  0.430          H  
ATOM   2364 3HG1 VAL A 157     -14.586  -2.732  46.436  1.00  0.430          H  
ATOM   2365 1HG2 VAL A 157     -14.172  -5.740  46.722  1.00  0.430          H  
ATOM   2366 2HG2 VAL A 157     -15.656  -4.995  46.118  1.00  0.430          H  
ATOM   2367 3HG2 VAL A 157     -14.825  -6.212  45.152  1.00  0.430          H  
ATOM   2368  N   VAL A 158     -16.969  -4.148  43.855  1.00  0.180          N  
ATOM   2369  CA  VAL A 158     -18.343  -3.785  44.093  1.00  0.130          C  
ATOM   2370  C   VAL A 158     -18.969  -4.749  45.088  1.00  0.110          C  
ATOM   2371  O   VAL A 158     -18.958  -5.967  44.878  1.00  0.160          O  
ATOM   2372  CB  VAL A 158     -19.164  -3.832  42.808  1.00  0.200          C  
ATOM   2373  CG1 VAL A 158     -20.611  -3.412  43.081  1.00  0.200          C  
ATOM   2374  CG2 VAL A 158     -18.523  -2.977  41.763  1.00  0.200          C  
ATOM   2375  H   VAL A 158     -16.751  -5.054  43.449  1.00  0.220          H  
ATOM   2376  HA  VAL A 158     -18.357  -2.786  44.465  1.00  0.160          H  
ATOM   2377  HB  VAL A 158     -19.205  -4.840  42.477  1.00  0.240          H  
ATOM   2378 1HG1 VAL A 158     -21.164  -3.479  42.165  1.00  0.240          H  
ATOM   2379 2HG1 VAL A 158     -21.068  -4.062  43.822  1.00  0.240          H  
ATOM   2380 3HG1 VAL A 158     -20.627  -2.383  43.444  1.00  0.240          H  
ATOM   2381 1HG2 VAL A 158     -19.115  -3.061  40.871  1.00  0.240          H  
ATOM   2382 2HG2 VAL A 158     -18.491  -1.954  42.094  1.00  0.240          H  
ATOM   2383 3HG2 VAL A 158     -17.509  -3.323  41.561  1.00  0.240          H  
ATOM   2384  N   LEU A 159     -19.509  -4.217  46.167  1.00  0.110          N  
ATOM   2385  CA  LEU A 159     -20.101  -5.092  47.166  1.00  0.150          C  
ATOM   2386  C   LEU A 159     -21.594  -4.885  47.298  1.00  0.180          C  
ATOM   2387  O   LEU A 159     -22.044  -3.768  47.576  1.00  0.310          O  
ATOM   2388  CB  LEU A 159     -19.475  -4.820  48.524  1.00  0.190          C  
ATOM   2389  CG  LEU A 159     -17.953  -4.840  48.597  1.00  0.190          C  
ATOM   2390  CD1 LEU A 159     -17.592  -4.532  49.968  1.00  0.190          C  
ATOM   2391  CD2 LEU A 159     -17.375  -6.161  48.169  1.00  0.190          C  
ATOM   2392  H   LEU A 159     -19.472  -3.198  46.264  1.00  0.130          H  
ATOM   2393  HA  LEU A 159     -19.943  -6.130  46.881  1.00  0.180          H  
ATOM   2394 1HB  LEU A 159     -19.807  -3.839  48.861  1.00  0.230          H  
ATOM   2395 2HB  LEU A 159     -19.852  -5.568  49.226  1.00  0.230          H  
ATOM   2396  HG  LEU A 159     -17.548  -4.049  47.957  1.00  0.230          H  
ATOM   2397 1HD1 LEU A 159     -16.539  -4.512  50.043  1.00  0.230          H  
ATOM   2398 2HD1 LEU A 159     -18.005  -3.577  50.239  1.00  0.230          H  
ATOM   2399 3HD1 LEU A 159     -17.975  -5.275  50.617  1.00  0.230          H  
ATOM   2400 1HD2 LEU A 159     -16.300  -6.123  48.253  1.00  0.230          H  
ATOM   2401 2HD2 LEU A 159     -17.757  -6.944  48.808  1.00  0.230          H  
ATOM   2402 3HD2 LEU A 159     -17.636  -6.365  47.141  1.00  0.230          H  
ATOM   2403  N   THR A 160     -22.366  -5.955  47.172  1.00  0.170          N  
ATOM   2404  CA  THR A 160     -23.806  -5.819  47.355  1.00  0.170          C  
ATOM   2405  C   THR A 160     -24.302  -6.851  48.345  1.00  0.440          C  
ATOM   2406  O   THR A 160     -23.680  -7.889  48.511  1.00  1.280          O  
ATOM   2407  CB  THR A 160     -24.572  -6.009  46.027  1.00  0.240          C  
ATOM   2408  OG1 THR A 160     -24.367  -7.340  45.536  1.00  0.240          O  
ATOM   2409  CG2 THR A 160     -24.081  -5.026  44.973  1.00  0.240          C  
ATOM   2410  H   THR A 160     -21.966  -6.871  46.922  1.00  0.200          H  
ATOM   2411  HA  THR A 160     -24.024  -4.842  47.769  1.00  0.200          H  
ATOM   2412  HB  THR A 160     -25.627  -5.858  46.207  1.00  0.290          H  
ATOM   2413  HG1 THR A 160     -24.731  -7.984  46.156  1.00  0.290          H  
ATOM   2414 1HG2 THR A 160     -24.632  -5.189  44.070  1.00  0.290          H  
ATOM   2415 2HG2 THR A 160     -24.235  -4.009  45.322  1.00  0.290          H  
ATOM   2416 3HG2 THR A 160     -23.028  -5.189  44.785  1.00  0.290          H  
ATOM   2417  N   GLU A 161     -25.439  -6.599  48.987  1.00  0.340          N  
ATOM   2418  CA  GLU A 161     -26.089  -7.576  49.857  1.00  0.370          C  
ATOM   2419  C   GLU A 161     -25.087  -8.156  50.866  1.00  0.360          C  
ATOM   2420  O   GLU A 161     -25.083  -9.357  51.140  1.00  0.410          O  
ATOM   2421  CB  GLU A 161     -26.712  -8.706  48.996  1.00  0.510          C  
ATOM   2422  CG  GLU A 161     -27.774  -8.218  47.950  1.00  0.510          C  
ATOM   2423  CD  GLU A 161     -28.499  -9.342  47.172  1.00  0.510          C  
ATOM   2424  OE1 GLU A 161     -28.081 -10.477  47.224  1.00  0.510          O  
ATOM   2425  OE2 GLU A 161     -29.472  -9.031  46.518  1.00  0.510          O  
ATOM   2426  H   GLU A 161     -25.879  -5.675  48.922  1.00  0.410          H  
ATOM   2427  HA  GLU A 161     -26.880  -7.067  50.412  1.00  0.440          H  
ATOM   2428 1HB  GLU A 161     -25.927  -9.242  48.463  1.00  0.610          H  
ATOM   2429 2HB  GLU A 161     -27.207  -9.423  49.651  1.00  0.610          H  
ATOM   2430 1HG  GLU A 161     -28.523  -7.628  48.477  1.00  0.610          H  
ATOM   2431 2HG  GLU A 161     -27.279  -7.558  47.237  1.00  0.610          H  
ATOM   2432  N   MET A 162     -24.250  -7.286  51.428  1.00  0.430          N  
ATOM   2433  CA  MET A 162     -23.204  -7.694  52.351  1.00  0.460          C  
ATOM   2434  C   MET A 162     -23.293  -6.987  53.691  1.00  0.420          C  
ATOM   2435  O   MET A 162     -23.519  -5.786  53.755  1.00  0.380          O  
ATOM   2436  CB  MET A 162     -21.842  -7.439  51.696  1.00  0.630          C  
ATOM   2437  CG  MET A 162     -20.662  -7.790  52.568  1.00  0.630          C  
ATOM   2438  SD  MET A 162     -19.067  -7.520  51.818  1.00  0.630          S  
ATOM   2439  CE  MET A 162     -18.893  -8.919  50.766  1.00  0.630          C  
ATOM   2440  H   MET A 162     -24.356  -6.310  51.172  1.00  0.520          H  
ATOM   2441  HA  MET A 162     -23.307  -8.762  52.537  1.00  0.550          H  
ATOM   2442 1HB  MET A 162     -21.785  -8.011  50.771  1.00  0.760          H  
ATOM   2443 2HB  MET A 162     -21.761  -6.390  51.431  1.00  0.760          H  
ATOM   2444 1HG  MET A 162     -20.705  -7.180  53.453  1.00  0.760          H  
ATOM   2445 2HG  MET A 162     -20.731  -8.832  52.860  1.00  0.760          H  
ATOM   2446 1HE  MET A 162     -17.933  -8.863  50.256  1.00  0.760          H  
ATOM   2447 2HE  MET A 162     -18.932  -9.834  51.361  1.00  0.760          H  
ATOM   2448 3HE  MET A 162     -19.700  -8.924  50.032  1.00  0.760          H  
ATOM   2449  N   LYS A 163     -23.023  -7.723  54.762  1.00  0.470          N  
ATOM   2450  CA  LYS A 163     -23.022  -7.147  56.107  1.00  0.440          C  
ATOM   2451  C   LYS A 163     -22.068  -5.955  56.170  1.00  0.310          C  
ATOM   2452  O   LYS A 163     -20.912  -6.058  55.741  1.00  0.290          O  
ATOM   2453  CB  LYS A 163     -22.610  -8.200  57.133  1.00  0.630          C  
ATOM   2454  CG  LYS A 163     -23.621  -9.324  57.366  1.00  0.630          C  
ATOM   2455  CD  LYS A 163     -23.071 -10.380  58.349  1.00  0.630          C  
ATOM   2456  CE  LYS A 163     -22.933  -9.810  59.778  1.00  0.630          C  
ATOM   2457  NZ  LYS A 163     -22.578 -10.839  60.781  1.00  0.630          N  
ATOM   2458  H   LYS A 163     -22.853  -8.711  54.635  1.00  0.560          H  
ATOM   2459  HA  LYS A 163     -24.028  -6.785  56.343  1.00  0.530          H  
ATOM   2460 1HB  LYS A 163     -21.656  -8.636  56.854  1.00  0.750          H  
ATOM   2461 2HB  LYS A 163     -22.479  -7.709  58.068  1.00  0.750          H  
ATOM   2462 1HG  LYS A 163     -24.547  -8.899  57.772  1.00  0.750          H  
ATOM   2463 2HG  LYS A 163     -23.856  -9.806  56.420  1.00  0.750          H  
ATOM   2464 1HD  LYS A 163     -23.751 -11.232  58.375  1.00  0.750          H  
ATOM   2465 2HD  LYS A 163     -22.095 -10.725  58.007  1.00  0.750          H  
ATOM   2466 1HE  LYS A 163     -22.150  -9.059  59.795  1.00  0.750          H  
ATOM   2467 2HE  LYS A 163     -23.878  -9.346  60.073  1.00  0.750          H  
ATOM   2468 1HZ  LYS A 163     -22.510 -10.349  61.689  1.00  0.750          H  
ATOM   2469 2HZ  LYS A 163     -23.293 -11.545  60.830  1.00  0.750          H  
ATOM   2470 3HZ  LYS A 163     -21.696 -11.265  60.557  1.00  0.750          H  
ATOM   2471  N   LEU A 164     -22.515  -4.856  56.772  1.00  0.290          N  
ATOM   2472  CA  LEU A 164     -21.709  -3.644  56.818  1.00  0.220          C  
ATOM   2473  C   LEU A 164     -20.301  -3.830  57.390  1.00  0.220          C  
ATOM   2474  O   LEU A 164     -19.390  -3.213  56.850  1.00  0.220          O  
ATOM   2475  CB  LEU A 164     -22.455  -2.502  57.530  1.00  0.340          C  
ATOM   2476  CG  LEU A 164     -21.736  -1.150  57.676  1.00  0.340          C  
ATOM   2477  CD1 LEU A 164     -21.416  -0.555  56.297  1.00  0.340          C  
ATOM   2478  CD2 LEU A 164     -22.644  -0.234  58.478  1.00  0.340          C  
ATOM   2479  H   LEU A 164     -23.469  -4.858  57.155  1.00  0.350          H  
ATOM   2480  HA  LEU A 164     -21.602  -3.325  55.785  1.00  0.260          H  
ATOM   2481 1HB  LEU A 164     -23.379  -2.323  56.982  1.00  0.400          H  
ATOM   2482 2HB  LEU A 164     -22.723  -2.797  58.509  1.00  0.400          H  
ATOM   2483  HG  LEU A 164     -20.800  -1.283  58.207  1.00  0.400          H  
ATOM   2484 1HD1 LEU A 164     -20.916   0.386  56.416  1.00  0.400          H  
ATOM   2485 2HD1 LEU A 164     -20.765  -1.216  55.749  1.00  0.400          H  
ATOM   2486 3HD1 LEU A 164     -22.334  -0.408  55.733  1.00  0.400          H  
ATOM   2487 1HD2 LEU A 164     -22.169   0.725  58.613  1.00  0.400          H  
ATOM   2488 2HD2 LEU A 164     -23.582  -0.104  57.945  1.00  0.400          H  
ATOM   2489 3HD2 LEU A 164     -22.843  -0.680  59.454  1.00  0.400          H  
ATOM   2490  N   PRO A 165     -20.045  -4.565  58.498  1.00  0.270          N  
ATOM   2491  CA  PRO A 165     -18.698  -4.810  58.988  1.00  0.300          C  
ATOM   2492  C   PRO A 165     -17.753  -5.354  57.911  1.00  0.300          C  
ATOM   2493  O   PRO A 165     -16.551  -5.069  57.952  1.00  0.320          O  
ATOM   2494  CB  PRO A 165     -18.943  -5.841  60.094  1.00  0.450          C  
ATOM   2495  CG  PRO A 165     -20.325  -5.502  60.609  1.00  0.450          C  
ATOM   2496  CD  PRO A 165     -21.108  -5.101  59.381  1.00  0.450          C  
ATOM   2497  HA  PRO A 165     -18.298  -3.885  59.407  1.00  0.360          H  
ATOM   2498 1HB  PRO A 165     -18.871  -6.859  59.683  1.00  0.540          H  
ATOM   2499 2HB  PRO A 165     -18.164  -5.752  60.867  1.00  0.540          H  
ATOM   2500 1HG  PRO A 165     -20.769  -6.374  61.125  1.00  0.540          H  
ATOM   2501 2HG  PRO A 165     -20.271  -4.695  61.351  1.00  0.540          H  
ATOM   2502 1HD  PRO A 165     -21.578  -5.965  58.971  1.00  0.540          H  
ATOM   2503 2HD  PRO A 165     -21.825  -4.346  59.668  1.00  0.540          H  
ATOM   2504  N   LEU A 166     -18.272  -6.162  56.976  1.00  0.290          N  
ATOM   2505  CA  LEU A 166     -17.451  -6.715  55.917  1.00  0.310          C  
ATOM   2506  C   LEU A 166     -17.153  -5.627  54.911  1.00  0.270          C  
ATOM   2507  O   LEU A 166     -16.031  -5.521  54.402  1.00  0.310          O  
ATOM   2508  CB  LEU A 166     -18.169  -7.876  55.257  1.00  0.430          C  
ATOM   2509  CG  LEU A 166     -18.429  -9.120  56.111  1.00  0.430          C  
ATOM   2510  CD1 LEU A 166     -19.326 -10.048  55.308  1.00  0.430          C  
ATOM   2511  CD2 LEU A 166     -17.111  -9.805  56.487  1.00  0.430          C  
ATOM   2512  H   LEU A 166     -19.267  -6.386  56.933  1.00  0.350          H  
ATOM   2513  HA  LEU A 166     -16.507  -7.047  56.336  1.00  0.370          H  
ATOM   2514 1HB  LEU A 166     -19.117  -7.519  54.942  1.00  0.510          H  
ATOM   2515 2HB  LEU A 166     -17.603  -8.180  54.380  1.00  0.510          H  
ATOM   2516  HG  LEU A 166     -18.960  -8.840  57.020  1.00  0.510          H  
ATOM   2517 1HD1 LEU A 166     -19.549 -10.936  55.894  1.00  0.510          H  
ATOM   2518 2HD1 LEU A 166     -20.251  -9.534  55.073  1.00  0.510          H  
ATOM   2519 3HD1 LEU A 166     -18.827 -10.335  54.384  1.00  0.510          H  
ATOM   2520 1HD2 LEU A 166     -17.321 -10.696  57.079  1.00  0.510          H  
ATOM   2521 2HD2 LEU A 166     -16.583 -10.085  55.595  1.00  0.510          H  
ATOM   2522 3HD2 LEU A 166     -16.487  -9.140  57.072  1.00  0.510          H  
ATOM   2523  N   GLN A 167     -18.176  -4.811  54.627  1.00  0.230          N  
ATOM   2524  CA  GLN A 167     -18.016  -3.723  53.678  1.00  0.220          C  
ATOM   2525  C   GLN A 167     -16.971  -2.760  54.232  1.00  0.230          C  
ATOM   2526  O   GLN A 167     -16.145  -2.237  53.483  1.00  0.250          O  
ATOM   2527  CB  GLN A 167     -19.348  -3.002  53.427  1.00  0.310          C  
ATOM   2528  CG  GLN A 167     -20.414  -3.824  52.656  1.00  0.310          C  
ATOM   2529  CD  GLN A 167     -21.759  -3.083  52.556  1.00  0.310          C  
ATOM   2530  OE1 GLN A 167     -21.936  -2.134  53.324  1.00  0.310          O  
ATOM   2531  NE2 GLN A 167     -22.657  -3.502  51.643  1.00  0.310          N  
ATOM   2532  H   GLN A 167     -19.085  -5.007  55.067  1.00  0.280          H  
ATOM   2533  HA  GLN A 167     -17.645  -4.127  52.742  1.00  0.260          H  
ATOM   2534 1HB  GLN A 167     -19.770  -2.731  54.373  1.00  0.370          H  
ATOM   2535 2HB  GLN A 167     -19.170  -2.084  52.883  1.00  0.370          H  
ATOM   2536 1HG  GLN A 167     -20.060  -4.040  51.654  1.00  0.370          H  
ATOM   2537 2HG  GLN A 167     -20.588  -4.751  53.200  1.00  0.370          H  
ATOM   2538 1HE2 GLN A 167     -23.603  -3.063  51.535  1.00  0.370          H  
ATOM   2539 2HE2 GLN A 167     -22.433  -4.271  51.060  1.00  0.370          H  
ATOM   2540  N   LYS A 168     -16.989  -2.538  55.556  1.00  0.240          N  
ATOM   2541  CA  LYS A 168     -16.003  -1.672  56.180  1.00  0.260          C  
ATOM   2542  C   LYS A 168     -14.598  -2.231  56.052  1.00  0.270          C  
ATOM   2543  O   LYS A 168     -13.690  -1.476  55.708  1.00  0.270          O  
ATOM   2544  CB  LYS A 168     -16.323  -1.404  57.641  1.00  0.360          C  
ATOM   2545  CG  LYS A 168     -17.502  -0.475  57.868  1.00  0.360          C  
ATOM   2546  CD  LYS A 168     -17.558  -0.001  59.318  1.00  0.360          C  
ATOM   2547  CE  LYS A 168     -18.042  -1.054  60.288  1.00  0.360          C  
ATOM   2548  NZ  LYS A 168     -18.188  -0.481  61.664  1.00  0.360          N  
ATOM   2549  H   LYS A 168     -17.726  -2.974  56.113  1.00  0.290          H  
ATOM   2550  HA  LYS A 168     -15.999  -0.719  55.668  1.00  0.310          H  
ATOM   2551 1HB  LYS A 168     -16.538  -2.353  58.127  1.00  0.430          H  
ATOM   2552 2HB  LYS A 168     -15.447  -0.974  58.130  1.00  0.430          H  
ATOM   2553 1HG  LYS A 168     -17.407   0.396  57.219  1.00  0.430          H  
ATOM   2554 2HG  LYS A 168     -18.422  -0.990  57.615  1.00  0.430          H  
ATOM   2555 1HD  LYS A 168     -16.563   0.326  59.627  1.00  0.430          H  
ATOM   2556 2HD  LYS A 168     -18.213   0.846  59.398  1.00  0.430          H  
ATOM   2557 1HE  LYS A 168     -19.007  -1.438  59.954  1.00  0.430          H  
ATOM   2558 2HE  LYS A 168     -17.329  -1.872  60.328  1.00  0.430          H  
ATOM   2559 1HZ  LYS A 168     -18.512  -1.194  62.300  1.00  0.430          H  
ATOM   2560 2HZ  LYS A 168     -17.288  -0.129  61.982  1.00  0.430          H  
ATOM   2561 3HZ  LYS A 168     -18.851   0.283  61.647  1.00  0.430          H  
ATOM   2562  N   LYS A 169     -14.400  -3.539  56.297  1.00  0.280          N  
ATOM   2563  CA  LYS A 169     -13.056  -4.103  56.170  1.00  0.300          C  
ATOM   2564  C   LYS A 169     -12.517  -3.981  54.749  1.00  0.310          C  
ATOM   2565  O   LYS A 169     -11.337  -3.656  54.555  1.00  0.340          O  
ATOM   2566  CB  LYS A 169     -13.024  -5.574  56.597  1.00  0.410          C  
ATOM   2567  CG  LYS A 169     -13.171  -5.804  58.095  1.00  0.410          C  
ATOM   2568  CD  LYS A 169     -13.134  -7.296  58.448  1.00  0.410          C  
ATOM   2569  CE  LYS A 169     -13.288  -7.511  59.956  1.00  0.410          C  
ATOM   2570  NZ  LYS A 169     -13.229  -8.959  60.336  1.00  0.410          N  
ATOM   2571  H   LYS A 169     -15.178  -4.120  56.630  1.00  0.340          H  
ATOM   2572  HA  LYS A 169     -12.391  -3.541  56.825  1.00  0.360          H  
ATOM   2573 1HB  LYS A 169     -13.841  -6.103  56.098  1.00  0.490          H  
ATOM   2574 2HB  LYS A 169     -12.093  -6.027  56.269  1.00  0.490          H  
ATOM   2575 1HG  LYS A 169     -12.359  -5.296  58.613  1.00  0.490          H  
ATOM   2576 2HG  LYS A 169     -14.109  -5.378  58.436  1.00  0.490          H  
ATOM   2577 1HD  LYS A 169     -13.950  -7.808  57.931  1.00  0.490          H  
ATOM   2578 2HD  LYS A 169     -12.189  -7.728  58.119  1.00  0.490          H  
ATOM   2579 1HE  LYS A 169     -12.492  -6.978  60.473  1.00  0.490          H  
ATOM   2580 2HE  LYS A 169     -14.249  -7.103  60.273  1.00  0.490          H  
ATOM   2581 1HZ  LYS A 169     -13.335  -9.048  61.337  1.00  0.490          H  
ATOM   2582 2HZ  LYS A 169     -13.969  -9.473  59.876  1.00  0.490          H  
ATOM   2583 3HZ  LYS A 169     -12.333  -9.346  60.059  1.00  0.490          H  
ATOM   2584  N   ILE A 170     -13.377  -4.238  53.759  1.00  0.290          N  
ATOM   2585  CA  ILE A 170     -12.972  -4.147  52.366  1.00  0.310          C  
ATOM   2586  C   ILE A 170     -12.677  -2.705  52.002  1.00  0.290          C  
ATOM   2587  O   ILE A 170     -11.676  -2.441  51.331  1.00  0.310          O  
ATOM   2588  CB  ILE A 170     -13.992  -4.798  51.427  1.00  0.430          C  
ATOM   2589  CG1 ILE A 170     -13.981  -6.332  51.699  1.00  0.430          C  
ATOM   2590  CG2 ILE A 170     -13.646  -4.468  49.931  1.00  0.430          C  
ATOM   2591  CD1 ILE A 170     -15.104  -7.107  51.080  1.00  0.430          C  
ATOM   2592  H   ILE A 170     -14.335  -4.527  53.993  1.00  0.350          H  
ATOM   2593  HA  ILE A 170     -12.046  -4.708  52.250  1.00  0.370          H  
ATOM   2594  HB  ILE A 170     -14.983  -4.431  51.686  1.00  0.510          H  
ATOM   2595 1HG1 ILE A 170     -13.047  -6.742  51.333  1.00  0.510          H  
ATOM   2596 2HG1 ILE A 170     -14.026  -6.487  52.778  1.00  0.510          H  
ATOM   2597 1HG2 ILE A 170     -14.361  -4.925  49.263  1.00  0.510          H  
ATOM   2598 2HG2 ILE A 170     -13.661  -3.407  49.771  1.00  0.510          H  
ATOM   2599 3HG2 ILE A 170     -12.672  -4.834  49.695  1.00  0.510          H  
ATOM   2600 1HD1 ILE A 170     -15.003  -8.159  51.344  1.00  0.510          H  
ATOM   2601 2HD1 ILE A 170     -16.052  -6.728  51.462  1.00  0.510          H  
ATOM   2602 3HD1 ILE A 170     -15.078  -7.008  50.010  1.00  0.510          H  
ATOM   2603  N   ASN A 171     -13.546  -1.766  52.404  1.00  0.270          N  
ATOM   2604  CA  ASN A 171     -13.307  -0.359  52.134  1.00  0.260          C  
ATOM   2605  C   ASN A 171     -11.988   0.087  52.724  1.00  0.310          C  
ATOM   2606  O   ASN A 171     -11.161   0.672  52.019  1.00  0.400          O  
ATOM   2607  CB  ASN A 171     -14.419   0.499  52.683  1.00  0.370          C  
ATOM   2608  CG  ASN A 171     -14.187   1.954  52.474  1.00  0.370          C  
ATOM   2609  OD1 ASN A 171     -13.971   2.642  53.473  1.00  0.370          O  
ATOM   2610  ND2 ASN A 171     -14.184   2.435  51.268  1.00  0.370          N  
ATOM   2611  H   ASN A 171     -14.394  -2.025  52.915  1.00  0.320          H  
ATOM   2612  HA  ASN A 171     -13.246  -0.214  51.059  1.00  0.310          H  
ATOM   2613 1HB  ASN A 171     -15.358   0.228  52.241  1.00  0.440          H  
ATOM   2614 2HB  ASN A 171     -14.514   0.314  53.753  1.00  0.440          H  
ATOM   2615 1HD2 ASN A 171     -13.982   3.430  51.098  1.00  0.440          H  
ATOM   2616 2HD2 ASN A 171     -14.332   1.838  50.482  1.00  0.440          H  
ATOM   2617  N   ASP A 172     -11.748  -0.208  54.005  1.00  0.320          N  
ATOM   2618  CA  ASP A 172     -10.495   0.219  54.595  1.00  0.370          C  
ATOM   2619  C   ASP A 172      -9.316  -0.347  53.843  1.00  0.370          C  
ATOM   2620  O   ASP A 172      -8.344   0.360  53.586  1.00  0.390          O  
ATOM   2621  CB  ASP A 172     -10.399  -0.172  56.068  1.00  0.500          C  
ATOM   2622  CG  ASP A 172     -11.233   0.697  57.005  1.00  0.500          C  
ATOM   2623  OD1 ASP A 172     -11.632   1.786  56.617  1.00  0.500          O  
ATOM   2624  OD2 ASP A 172     -11.428   0.296  58.121  1.00  0.500          O  
ATOM   2625  H   ASP A 172     -12.448  -0.694  54.573  1.00  0.380          H  
ATOM   2626  HA  ASP A 172     -10.446   1.290  54.536  1.00  0.440          H  
ATOM   2627 1HB  ASP A 172     -10.735  -1.209  56.175  1.00  0.600          H  
ATOM   2628 2HB  ASP A 172      -9.359  -0.134  56.385  1.00  0.600          H  
ATOM   2629  N   PHE A 173      -9.387  -1.607  53.429  1.00  0.350          N  
ATOM   2630  CA  PHE A 173      -8.285  -2.173  52.675  1.00  0.380          C  
ATOM   2631  C   PHE A 173      -8.051  -1.357  51.392  1.00  0.420          C  
ATOM   2632  O   PHE A 173      -6.947  -0.879  51.094  1.00  0.490          O  
ATOM   2633  CB  PHE A 173      -8.592  -3.621  52.276  1.00  0.520          C  
ATOM   2634  CG  PHE A 173      -7.471  -4.297  51.564  1.00  0.520          C  
ATOM   2635  CD1 PHE A 173      -6.577  -5.084  52.279  1.00  0.520          C  
ATOM   2636  CD2 PHE A 173      -7.254  -4.119  50.203  1.00  0.520          C  
ATOM   2637  CE1 PHE A 173      -5.509  -5.682  51.645  1.00  0.520          C  
ATOM   2638  CE2 PHE A 173      -6.190  -4.696  49.594  1.00  0.520          C  
ATOM   2639  CZ  PHE A 173      -5.321  -5.468  50.300  1.00  0.520          C  
ATOM   2640  H   PHE A 173     -10.186  -2.200  53.684  1.00  0.420          H  
ATOM   2641  HA  PHE A 173      -7.395  -2.147  53.294  1.00  0.460          H  
ATOM   2642 1HB  PHE A 173      -8.827  -4.183  53.166  1.00  0.620          H  
ATOM   2643 2HB  PHE A 173      -9.469  -3.653  51.638  1.00  0.620          H  
ATOM   2644  HD1 PHE A 173      -6.725  -5.231  53.350  1.00  0.620          H  
ATOM   2645  HD2 PHE A 173      -7.930  -3.502  49.615  1.00  0.620          H  
ATOM   2646  HE1 PHE A 173      -4.807  -6.301  52.208  1.00  0.620          H  
ATOM   2647  HE2 PHE A 173      -6.012  -4.539  48.523  1.00  0.620          H  
ATOM   2648  HZ  PHE A 173      -4.471  -5.899  49.779  1.00  0.620          H  
ATOM   2649  N   CYS A 174      -9.137  -1.155  50.642  1.00  0.390          N  
ATOM   2650  CA  CYS A 174      -9.098  -0.503  49.342  1.00  0.480          C  
ATOM   2651  C   CYS A 174      -8.551   0.921  49.377  1.00  0.580          C  
ATOM   2652  O   CYS A 174      -7.925   1.388  48.415  1.00  0.740          O  
ATOM   2653  CB  CYS A 174     -10.502  -0.490  48.751  1.00  0.640          C  
ATOM   2654  SG  CYS A 174     -11.088  -2.120  48.316  1.00  0.640          S  
ATOM   2655  H   CYS A 174     -10.030  -1.522  50.978  1.00  0.470          H  
ATOM   2656  HA  CYS A 174      -8.461  -1.094  48.698  1.00  0.580          H  
ATOM   2657 1HB  CYS A 174     -11.195  -0.064  49.475  1.00  0.760          H  
ATOM   2658 2HB  CYS A 174     -10.528   0.136  47.866  1.00  0.760          H  
ATOM   2659  HG  CYS A 174     -11.333  -2.503  49.597  1.00  0.760          H  
ATOM   2660  N   ARG A 175      -8.834   1.651  50.454  1.00  0.620          N  
ATOM   2661  CA  ARG A 175      -8.349   3.018  50.534  1.00  0.720          C  
ATOM   2662  C   ARG A 175      -7.007   3.165  51.283  1.00  0.840          C  
ATOM   2663  O   ARG A 175      -6.189   4.006  50.913  1.00  0.990          O  
ATOM   2664  CB  ARG A 175      -9.376   3.892  51.237  1.00  0.970          C  
ATOM   2665  CG  ARG A 175      -9.462   3.625  52.705  1.00  0.970          C  
ATOM   2666  CD  ARG A 175     -10.528   4.257  53.362  1.00  0.970          C  
ATOM   2667  NE  ARG A 175     -10.512   3.894  54.793  1.00  0.970          N  
ATOM   2668  CZ  ARG A 175      -9.818   4.512  55.775  1.00  0.970          C  
ATOM   2669  NH1 ARG A 175      -9.039   5.562  55.540  1.00  0.970          N  
ATOM   2670  NH2 ARG A 175      -9.954   4.035  56.993  1.00  0.970          N  
ATOM   2671  H   ARG A 175      -9.425   1.248  51.189  1.00  0.740          H  
ATOM   2672  HA  ARG A 175      -8.218   3.388  49.518  1.00  0.860          H  
ATOM   2673 1HB  ARG A 175      -9.130   4.943  51.097  1.00  1.160          H  
ATOM   2674 2HB  ARG A 175     -10.368   3.719  50.807  1.00  1.160          H  
ATOM   2675 1HG  ARG A 175      -9.543   2.570  52.876  1.00  1.160          H  
ATOM   2676 2HG  ARG A 175      -8.584   4.014  53.191  1.00  1.160          H  
ATOM   2677 1HD  ARG A 175     -10.449   5.333  53.258  1.00  1.160          H  
ATOM   2678 2HD  ARG A 175     -11.473   3.912  52.930  1.00  1.160          H  
ATOM   2679  HE  ARG A 175     -11.079   3.081  55.104  1.00  1.160          H  
ATOM   2680 1HH1 ARG A 175      -8.935   5.924  54.602  1.00  1.160          H  
ATOM   2681 2HH1 ARG A 175      -8.537   5.998  56.300  1.00  1.160          H  
ATOM   2682 1HH2 ARG A 175     -10.578   3.216  57.124  1.00  1.160          H  
ATOM   2683 2HH2 ARG A 175      -9.472   4.448  57.773  1.00  1.160          H  
ATOM   2684  N   SER A 176      -6.788   2.374  52.357  1.00  0.840          N  
ATOM   2685  CA  SER A 176      -5.634   2.543  53.247  1.00  1.050          C  
ATOM   2686  C   SER A 176      -4.446   1.616  53.078  1.00  1.190          C  
ATOM   2687  O   SER A 176      -3.431   1.780  53.768  1.00  1.500          O  
ATOM   2688  CB  SER A 176      -6.054   2.430  54.703  1.00  1.390          C  
ATOM   2689  OG  SER A 176      -6.929   3.446  55.074  1.00  1.390          O  
ATOM   2690  H   SER A 176      -7.466   1.665  52.624  1.00  1.010          H  
ATOM   2691  HA  SER A 176      -5.269   3.558  53.096  1.00  1.260          H  
ATOM   2692 1HB  SER A 176      -6.522   1.465  54.871  1.00  1.660          H  
ATOM   2693 2HB  SER A 176      -5.169   2.470  55.333  1.00  1.660          H  
ATOM   2694  HG  SER A 176      -7.054   3.333  56.018  1.00  1.660          H  
ATOM   2695  N   GLN A 177      -4.493   0.638  52.179  1.00  1.170          N  
ATOM   2696  CA  GLN A 177      -3.299  -0.204  52.069  1.00  1.590          C  
ATOM   2697  C   GLN A 177      -2.276   0.465  51.207  1.00  1.860          C  
ATOM   2698  O   GLN A 177      -1.175  -0.047  51.028  1.00  2.450          O  
ATOM   2699  CB  GLN A 177      -3.633  -1.561  51.506  1.00  2.060          C  
ATOM   2700  CG  GLN A 177      -4.432  -2.360  52.397  1.00  2.060          C  
ATOM   2701  CD  GLN A 177      -3.680  -2.866  53.594  1.00  2.060          C  
ATOM   2702  OE1 GLN A 177      -2.649  -3.523  53.441  1.00  2.060          O  
ATOM   2703  NE2 GLN A 177      -4.167  -2.573  54.794  1.00  2.060          N  
ATOM   2704  H   GLN A 177      -5.339   0.412  51.640  1.00  1.400          H  
ATOM   2705  HA  GLN A 177      -2.865  -0.335  53.058  1.00  1.910          H  
ATOM   2706 1HB  GLN A 177      -4.205  -1.444  50.582  1.00  2.470          H  
ATOM   2707 2HB  GLN A 177      -2.722  -2.106  51.265  1.00  2.470          H  
ATOM   2708 1HG  GLN A 177      -5.242  -1.754  52.753  1.00  2.470          H  
ATOM   2709 2HG  GLN A 177      -4.784  -3.148  51.830  1.00  2.470          H  
ATOM   2710 1HE2 GLN A 177      -3.690  -2.889  55.615  1.00  2.470          H  
ATOM   2711 2HE2 GLN A 177      -5.001  -2.033  54.888  1.00  2.470          H  
ATOM   2712  N   CYS A 178      -2.686   1.604  50.656  1.00  1.810          N  
ATOM   2713  CA  CYS A 178      -1.970   2.520  49.787  1.00  2.250          C  
ATOM   2714  C   CYS A 178      -2.474   2.606  48.337  1.00  1.900          C  
ATOM   2715  O   CYS A 178      -2.779   3.717  47.910  1.00  2.130          O  
ATOM   2716  CB  CYS A 178      -0.446   2.298  49.774  1.00  2.970          C  
ATOM   2717  SG  CYS A 178       0.346   2.611  51.369  1.00  2.970          S  
ATOM   2718  H   CYS A 178      -3.632   1.870  50.897  1.00  2.170          H  
ATOM   2719  HA  CYS A 178      -2.104   3.513  50.216  1.00  2.700          H  
ATOM   2720 1HB  CYS A 178      -0.166   1.318  49.433  1.00  3.570          H  
ATOM   2721 2HB  CYS A 178      -0.012   2.998  49.064  1.00  3.570          H  
ATOM   2722  HG  CYS A 178      -0.239   1.574  52.002  1.00  3.570          H  
ATOM   2723  N   PRO A 179      -2.560   1.521  47.522  1.00  2.020          N  
ATOM   2724  CA  PRO A 179      -2.947   1.639  46.131  1.00  1.950          C  
ATOM   2725  C   PRO A 179      -4.405   2.035  46.060  1.00  1.400          C  
ATOM   2726  O   PRO A 179      -5.170   1.597  46.912  1.00  1.900          O  
ATOM   2727  CB  PRO A 179      -2.715   0.228  45.583  1.00  2.920          C  
ATOM   2728  CG  PRO A 179      -2.889  -0.676  46.781  1.00  2.920          C  
ATOM   2729  CD  PRO A 179      -2.416   0.129  47.983  1.00  2.920          C  
ATOM   2730  HA  PRO A 179      -2.279   2.367  45.656  1.00  2.340          H  
ATOM   2731 1HB  PRO A 179      -3.445   0.010  44.786  1.00  3.510          H  
ATOM   2732 2HB  PRO A 179      -1.714   0.154  45.132  1.00  3.510          H  
ATOM   2733 1HG  PRO A 179      -3.952  -0.974  46.881  1.00  3.510          H  
ATOM   2734 2HG  PRO A 179      -2.323  -1.616  46.651  1.00  3.510          H  
ATOM   2735 1HD  PRO A 179      -3.140  -0.091  48.754  1.00  3.510          H  
ATOM   2736 2HD  PRO A 179      -1.392  -0.131  48.261  1.00  3.510          H  
ATOM   2737  N   PRO A 180      -4.831   2.831  45.066  1.00  1.240          N  
ATOM   2738  CA  PRO A 180      -6.216   3.183  44.865  1.00  1.510          C  
ATOM   2739  C   PRO A 180      -7.042   2.078  44.220  1.00  0.950          C  
ATOM   2740  O   PRO A 180      -7.049   1.952  42.993  1.00  0.860          O  
ATOM   2741  CB  PRO A 180      -6.103   4.400  43.939  1.00  2.270          C  
ATOM   2742  CG  PRO A 180      -4.803   4.179  43.164  1.00  2.270          C  
ATOM   2743  CD  PRO A 180      -3.884   3.431  44.121  1.00  2.270          C  
ATOM   2744  HA  PRO A 180      -6.656   3.464  45.836  1.00  1.810          H  
ATOM   2745 1HB  PRO A 180      -6.989   4.454  43.289  1.00  2.720          H  
ATOM   2746 2HB  PRO A 180      -6.093   5.324  44.536  1.00  2.720          H  
ATOM   2747 1HG  PRO A 180      -5.009   3.603  42.248  1.00  2.720          H  
ATOM   2748 2HG  PRO A 180      -4.383   5.146  42.842  1.00  2.720          H  
ATOM   2749 1HD  PRO A 180      -3.329   2.653  43.575  1.00  2.720          H  
ATOM   2750 2HD  PRO A 180      -3.222   4.146  44.639  1.00  2.720          H  
ATOM   2751  N   ILE A 181      -7.813   1.367  45.023  1.00  0.980          N  
ATOM   2752  CA  ILE A 181      -8.720   0.346  44.531  1.00  0.610          C  
ATOM   2753  C   ILE A 181     -10.051   1.022  44.697  1.00  0.460          C  
ATOM   2754  O   ILE A 181     -10.329   1.536  45.776  1.00  0.560          O  
ATOM   2755  CB  ILE A 181      -8.659  -0.949  45.363  1.00  1.000          C  
ATOM   2756  CG1 ILE A 181      -7.225  -1.531  45.318  1.00  1.000          C  
ATOM   2757  CG2 ILE A 181      -9.724  -1.981  44.820  1.00  1.000          C  
ATOM   2758  CD1 ILE A 181      -6.954  -2.625  46.342  1.00  1.000          C  
ATOM   2759  H   ILE A 181      -7.780   1.511  46.047  1.00  1.180          H  
ATOM   2760  HA  ILE A 181      -8.545   0.136  43.474  1.00  0.730          H  
ATOM   2761  HB  ILE A 181      -8.870  -0.715  46.383  1.00  1.200          H  
ATOM   2762 1HG1 ILE A 181      -7.050  -1.949  44.321  1.00  1.200          H  
ATOM   2763 2HG1 ILE A 181      -6.506  -0.727  45.489  1.00  1.200          H  
ATOM   2764 1HG2 ILE A 181      -9.703  -2.894  45.408  1.00  1.200          H  
ATOM   2765 2HG2 ILE A 181     -10.724  -1.550  44.882  1.00  1.200          H  
ATOM   2766 3HG2 ILE A 181      -9.499  -2.222  43.775  1.00  1.200          H  
ATOM   2767 1HD1 ILE A 181      -5.930  -2.967  46.233  1.00  1.200          H  
ATOM   2768 2HD1 ILE A 181      -7.085  -2.236  47.339  1.00  1.200          H  
ATOM   2769 3HD1 ILE A 181      -7.620  -3.449  46.191  1.00  1.200          H  
ATOM   2770  N   LYS A 182     -10.849   1.115  43.656  1.00  0.330          N  
ATOM   2771  CA  LYS A 182     -12.091   1.846  43.825  1.00  0.270          C  
ATOM   2772  C   LYS A 182     -13.117   0.963  44.520  1.00  0.200          C  
ATOM   2773  O   LYS A 182     -13.254  -0.220  44.204  1.00  0.210          O  
ATOM   2774  CB  LYS A 182     -12.595   2.353  42.483  1.00  0.400          C  
ATOM   2775  CG  LYS A 182     -11.806   3.575  41.934  1.00  0.400          C  
ATOM   2776  CD  LYS A 182     -10.576   3.173  41.109  1.00  0.400          C  
ATOM   2777  CE  LYS A 182      -9.894   4.400  40.515  1.00  0.400          C  
ATOM   2778  NZ  LYS A 182      -8.709   4.038  39.655  1.00  0.400          N  
ATOM   2779  H   LYS A 182     -10.604   0.677  42.763  1.00  0.400          H  
ATOM   2780  HA  LYS A 182     -11.909   2.708  44.470  1.00  0.320          H  
ATOM   2781 1HB  LYS A 182     -12.525   1.553  41.750  1.00  0.480          H  
ATOM   2782 2HB  LYS A 182     -13.647   2.636  42.573  1.00  0.480          H  
ATOM   2783 1HG  LYS A 182     -12.442   4.182  41.321  1.00  0.480          H  
ATOM   2784 2HG  LYS A 182     -11.454   4.175  42.764  1.00  0.480          H  
ATOM   2785 1HD  LYS A 182      -9.845   2.657  41.729  1.00  0.480          H  
ATOM   2786 2HD  LYS A 182     -10.877   2.504  40.297  1.00  0.480          H  
ATOM   2787 1HE  LYS A 182     -10.614   4.946  39.916  1.00  0.480          H  
ATOM   2788 2HE  LYS A 182      -9.556   5.044  41.329  1.00  0.480          H  
ATOM   2789 1HZ  LYS A 182      -8.297   4.879  39.289  1.00  0.480          H  
ATOM   2790 2HZ  LYS A 182      -8.016   3.539  40.199  1.00  0.480          H  
ATOM   2791 3HZ  LYS A 182      -8.992   3.444  38.885  1.00  0.480          H  
ATOM   2792  N   PHE A 183     -13.841   1.545  45.468  1.00  0.180          N  
ATOM   2793  CA  PHE A 183     -14.842   0.833  46.248  1.00  0.190          C  
ATOM   2794  C   PHE A 183     -16.258   1.336  46.032  1.00  0.180          C  
ATOM   2795  O   PHE A 183     -16.579   2.507  46.270  1.00  0.200          O  
ATOM   2796  CB  PHE A 183     -14.493   0.970  47.725  1.00  0.260          C  
ATOM   2797  CG  PHE A 183     -15.436   0.318  48.669  1.00  0.260          C  
ATOM   2798  CD1 PHE A 183     -15.170  -0.928  49.131  1.00  0.260          C  
ATOM   2799  CD2 PHE A 183     -16.600   0.966  49.113  1.00  0.260          C  
ATOM   2800  CE1 PHE A 183     -16.009  -1.525  50.015  1.00  0.260          C  
ATOM   2801  CE2 PHE A 183     -17.446   0.348  49.995  1.00  0.260          C  
ATOM   2802  CZ  PHE A 183     -17.146  -0.894  50.446  1.00  0.260          C  
ATOM   2803  H   PHE A 183     -13.691   2.536  45.675  1.00  0.220          H  
ATOM   2804  HA  PHE A 183     -14.815  -0.222  45.968  1.00  0.230          H  
ATOM   2805 1HB  PHE A 183     -13.508   0.534  47.887  1.00  0.310          H  
ATOM   2806 2HB  PHE A 183     -14.414   2.010  47.972  1.00  0.310          H  
ATOM   2807  HD1 PHE A 183     -14.269  -1.436  48.794  1.00  0.310          H  
ATOM   2808  HD2 PHE A 183     -16.834   1.974  48.750  1.00  0.310          H  
ATOM   2809  HE1 PHE A 183     -15.774  -2.501  50.391  1.00  0.310          H  
ATOM   2810  HE2 PHE A 183     -18.344   0.838  50.342  1.00  0.310          H  
ATOM   2811  HZ  PHE A 183     -17.800  -1.387  51.155  1.00  0.310          H  
ATOM   2812  N   ILE A 184     -17.107   0.449  45.562  1.00  0.160          N  
ATOM   2813  CA  ILE A 184     -18.496   0.764  45.311  1.00  0.160          C  
ATOM   2814  C   ILE A 184     -19.388  -0.230  46.028  1.00  0.150          C  
ATOM   2815  O   ILE A 184     -19.125  -1.425  46.005  1.00  0.150          O  
ATOM   2816  CB  ILE A 184     -18.777   0.816  43.789  1.00  0.220          C  
ATOM   2817  CG1 ILE A 184     -17.897   1.973  43.166  1.00  0.220          C  
ATOM   2818  CG2 ILE A 184     -20.318   0.980  43.482  1.00  0.220          C  
ATOM   2819  CD1 ILE A 184     -17.903   2.056  41.693  1.00  0.220          C  
ATOM   2820  H   ILE A 184     -16.770  -0.501  45.358  1.00  0.190          H  
ATOM   2821  HA  ILE A 184     -18.711   1.749  45.720  1.00  0.190          H  
ATOM   2822  HB  ILE A 184     -18.426  -0.103  43.350  1.00  0.270          H  
ATOM   2823 1HG1 ILE A 184     -18.231   2.914  43.570  1.00  0.270          H  
ATOM   2824 2HG1 ILE A 184     -16.865   1.829  43.452  1.00  0.270          H  
ATOM   2825 1HG2 ILE A 184     -20.490   0.994  42.410  1.00  0.270          H  
ATOM   2826 2HG2 ILE A 184     -20.873   0.146  43.908  1.00  0.270          H  
ATOM   2827 3HG2 ILE A 184     -20.681   1.912  43.920  1.00  0.270          H  
ATOM   2828 1HD1 ILE A 184     -17.267   2.879  41.372  1.00  0.270          H  
ATOM   2829 2HD1 ILE A 184     -17.540   1.141  41.287  1.00  0.270          H  
ATOM   2830 3HD1 ILE A 184     -18.898   2.225  41.346  1.00  0.270          H  
ATOM   2831  N   SER A 185     -20.419   0.241  46.689  1.00  0.160          N  
ATOM   2832  CA  SER A 185     -21.323  -0.695  47.324  1.00  0.210          C  
ATOM   2833  C   SER A 185     -22.756  -0.283  47.067  1.00  0.170          C  
ATOM   2834  O   SER A 185     -23.054   0.886  46.792  1.00  0.210          O  
ATOM   2835  CB  SER A 185     -21.032  -0.814  48.814  1.00  0.270          C  
ATOM   2836  OG  SER A 185     -21.254   0.391  49.483  1.00  0.270          O  
ATOM   2837  H   SER A 185     -20.570   1.251  46.749  1.00  0.190          H  
ATOM   2838  HA  SER A 185     -21.182  -1.671  46.871  1.00  0.250          H  
ATOM   2839 1HB  SER A 185     -21.662  -1.596  49.243  1.00  0.330          H  
ATOM   2840 2HB  SER A 185     -19.997  -1.124  48.950  1.00  0.330          H  
ATOM   2841  HG  SER A 185     -21.030   0.227  50.401  1.00  0.330          H  
ATOM   2842  N   ALA A 186     -23.649  -1.262  47.095  1.00  0.140          N  
ATOM   2843  CA  ALA A 186     -25.060  -0.969  46.876  1.00  0.160          C  
ATOM   2844  C   ALA A 186     -25.963  -2.055  47.436  1.00  0.160          C  
ATOM   2845  O   ALA A 186     -25.658  -3.239  47.343  1.00  0.280          O  
ATOM   2846  CB  ALA A 186     -25.315  -0.778  45.381  1.00  0.220          C  
ATOM   2847  H   ALA A 186     -23.311  -2.203  47.324  1.00  0.170          H  
ATOM   2848  HA  ALA A 186     -25.294  -0.053  47.404  1.00  0.190          H  
ATOM   2849 1HB  ALA A 186     -26.359  -0.529  45.233  1.00  0.260          H  
ATOM   2850 2HB  ALA A 186     -24.695   0.029  45.000  1.00  0.260          H  
ATOM   2851 3HB  ALA A 186     -25.077  -1.691  44.850  1.00  0.260          H  
ATOM   2852  N   ASP A 187     -27.123  -1.644  47.933  1.00  0.170          N  
ATOM   2853  CA  ASP A 187     -28.094  -2.572  48.501  1.00  0.180          C  
ATOM   2854  C   ASP A 187     -29.542  -2.213  48.233  1.00  0.160          C  
ATOM   2855  O   ASP A 187     -29.925  -1.039  48.246  1.00  0.190          O  
ATOM   2856  CB  ASP A 187     -27.904  -2.650  50.018  1.00  0.250          C  
ATOM   2857  CG  ASP A 187     -26.625  -3.313  50.393  1.00  0.250          C  
ATOM   2858  OD1 ASP A 187     -26.547  -4.482  50.082  1.00  0.250          O  
ATOM   2859  OD2 ASP A 187     -25.737  -2.694  50.976  1.00  0.250          O  
ATOM   2860  H   ASP A 187     -27.297  -0.637  47.957  1.00  0.200          H  
ATOM   2861  HA  ASP A 187     -27.913  -3.556  48.070  1.00  0.220          H  
ATOM   2862 1HB  ASP A 187     -27.920  -1.645  50.441  1.00  0.300          H  
ATOM   2863 2HB  ASP A 187     -28.736  -3.208  50.464  1.00  0.300          H  
ATOM   2864  N   VAL A 188     -30.369  -3.241  48.036  1.00  0.150          N  
ATOM   2865  CA  VAL A 188     -31.810  -3.042  47.867  1.00  0.140          C  
ATOM   2866  C   VAL A 188     -32.598  -3.824  48.910  1.00  0.120          C  
ATOM   2867  O   VAL A 188     -32.365  -5.015  49.117  1.00  0.160          O  
ATOM   2868  CB  VAL A 188     -32.320  -3.471  46.472  1.00  0.200          C  
ATOM   2869  CG1 VAL A 188     -33.870  -3.255  46.393  1.00  0.200          C  
ATOM   2870  CG2 VAL A 188     -31.645  -2.672  45.374  1.00  0.200          C  
ATOM   2871  H   VAL A 188     -29.982  -4.182  48.042  1.00  0.180          H  
ATOM   2872  HA  VAL A 188     -32.039  -1.987  48.005  1.00  0.170          H  
ATOM   2873  HB  VAL A 188     -32.108  -4.524  46.336  1.00  0.240          H  
ATOM   2874 1HG1 VAL A 188     -34.222  -3.556  45.433  1.00  0.240          H  
ATOM   2875 2HG1 VAL A 188     -34.394  -3.842  47.142  1.00  0.240          H  
ATOM   2876 3HG1 VAL A 188     -34.100  -2.198  46.543  1.00  0.240          H  
ATOM   2877 1HG2 VAL A 188     -32.010  -2.989  44.400  1.00  0.240          H  
ATOM   2878 2HG2 VAL A 188     -31.868  -1.648  45.518  1.00  0.240          H  
ATOM   2879 3HG2 VAL A 188     -30.594  -2.814  45.419  1.00  0.240          H  
ATOM   2880  N   HIS A 189     -33.528  -3.131  49.555  1.00  0.130          N  
ATOM   2881  CA  HIS A 189     -34.438  -3.681  50.547  1.00  0.140          C  
ATOM   2882  C   HIS A 189     -35.879  -3.410  50.173  1.00  0.160          C  
ATOM   2883  O   HIS A 189     -36.425  -2.327  50.422  1.00  0.170          O  
ATOM   2884  CB  HIS A 189     -34.165  -3.112  51.934  1.00  0.190          C  
ATOM   2885  CG  HIS A 189     -32.913  -3.575  52.512  1.00  0.190          C  
ATOM   2886  ND1 HIS A 189     -32.849  -4.722  53.271  1.00  0.190          N  
ATOM   2887  CD2 HIS A 189     -31.654  -3.091  52.441  1.00  0.190          C  
ATOM   2888  CE1 HIS A 189     -31.602  -4.907  53.667  1.00  0.190          C  
ATOM   2889  NE2 HIS A 189     -30.855  -3.933  53.174  1.00  0.190          N  
ATOM   2890  H   HIS A 189     -33.644  -2.146  49.322  1.00  0.160          H  
ATOM   2891  HA  HIS A 189     -34.314  -4.763  50.598  1.00  0.170          H  
ATOM   2892 1HB  HIS A 189     -34.138  -2.022  51.880  1.00  0.230          H  
ATOM   2893 2HB  HIS A 189     -34.976  -3.384  52.603  1.00  0.230          H  
ATOM   2894  HD1 HIS A 189     -33.573  -5.459  53.237  1.00  0.230          H  
ATOM   2895  HD2 HIS A 189     -31.224  -2.224  51.942  1.00  0.230          H  
ATOM   2896  HE1 HIS A 189     -31.337  -5.750  54.290  1.00  0.230          H  
ATOM   2897  N   GLY A 190     -36.524  -4.389  49.574  1.00  0.200          N  
ATOM   2898  CA  GLY A 190     -37.876  -4.154  49.131  1.00  0.240          C  
ATOM   2899  C   GLY A 190     -37.935  -3.087  48.063  1.00  0.260          C  
ATOM   2900  O   GLY A 190     -37.542  -3.318  46.909  1.00  0.300          O  
ATOM   2901  H   GLY A 190     -36.079  -5.300  49.442  1.00  0.240          H  
ATOM   2902 1HA  GLY A 190     -38.268  -5.080  48.729  1.00  0.290          H  
ATOM   2903 2HA  GLY A 190     -38.494  -3.874  49.979  1.00  0.290          H  
ATOM   2904  N   ILE A 191     -38.533  -1.943  48.420  1.00  0.250          N  
ATOM   2905  CA  ILE A 191     -38.687  -0.847  47.484  1.00  0.260          C  
ATOM   2906  C   ILE A 191     -37.887   0.407  47.901  1.00  0.210          C  
ATOM   2907  O   ILE A 191     -38.163   1.521  47.443  1.00  0.220          O  
ATOM   2908  CB  ILE A 191     -40.182  -0.581  47.267  1.00  0.360          C  
ATOM   2909  CG1 ILE A 191     -40.846  -0.191  48.517  1.00  0.360          C  
ATOM   2910  CG2 ILE A 191     -40.761  -1.866  46.776  1.00  0.360          C  
ATOM   2911  CD1 ILE A 191     -42.235   0.285  48.365  1.00  0.360          C  
ATOM   2912  H   ILE A 191     -38.844  -1.830  49.378  1.00  0.300          H  
ATOM   2913  HA  ILE A 191     -38.301  -1.180  46.533  1.00  0.310          H  
ATOM   2914  HB  ILE A 191     -40.336   0.191  46.538  1.00  0.430          H  
ATOM   2915 1HG1 ILE A 191     -40.839  -1.026  49.207  1.00  0.430          H  
ATOM   2916 2HG1 ILE A 191     -40.285   0.634  48.936  1.00  0.430          H  
ATOM   2917 1HG2 ILE A 191     -41.805  -1.775  46.589  1.00  0.430          H  
ATOM   2918 2HG2 ILE A 191     -40.244  -2.111  45.872  1.00  0.430          H  
ATOM   2919 3HG2 ILE A 191     -40.619  -2.653  47.502  1.00  0.430          H  
ATOM   2920 1HD1 ILE A 191     -42.590   0.577  49.342  1.00  0.430          H  
ATOM   2921 2HD1 ILE A 191     -42.255   1.125  47.701  1.00  0.430          H  
ATOM   2922 3HD1 ILE A 191     -42.882  -0.486  47.973  1.00  0.430          H  
ATOM   2923  N   TRP A 192     -36.878   0.195  48.749  1.00  0.190          N  
ATOM   2924  CA  TRP A 192     -35.928   1.232  49.158  1.00  0.150          C  
ATOM   2925  C   TRP A 192     -34.498   0.769  48.879  1.00  0.140          C  
ATOM   2926  O   TRP A 192     -34.185  -0.421  48.995  1.00  0.140          O  
ATOM   2927  CB  TRP A 192     -36.061   1.567  50.636  1.00  0.230          C  
ATOM   2928  CG  TRP A 192     -37.352   2.261  51.025  1.00  0.230          C  
ATOM   2929  CD1 TRP A 192     -37.514   3.600  51.160  1.00  0.230          C  
ATOM   2930  CD2 TRP A 192     -38.642   1.675  51.350  1.00  0.230          C  
ATOM   2931  NE1 TRP A 192     -38.806   3.887  51.518  1.00  0.230          N  
ATOM   2932  CE2 TRP A 192     -39.510   2.728  51.618  1.00  0.230          C  
ATOM   2933  CE3 TRP A 192     -39.123   0.371  51.428  1.00  0.230          C  
ATOM   2934  CZ2 TRP A 192     -40.838   2.520  51.921  1.00  0.230          C  
ATOM   2935  CZ3 TRP A 192     -40.465   0.183  51.744  1.00  0.230          C  
ATOM   2936  CH2 TRP A 192     -41.287   1.222  51.959  1.00  0.230          C  
ATOM   2937  H   TRP A 192     -36.760  -0.749  49.131  1.00  0.230          H  
ATOM   2938  HA  TRP A 192     -36.114   2.134  48.577  1.00  0.180          H  
ATOM   2939 1HB  TRP A 192     -35.978   0.640  51.195  1.00  0.270          H  
ATOM   2940 2HB  TRP A 192     -35.229   2.206  50.930  1.00  0.270          H  
ATOM   2941  HD1 TRP A 192     -36.732   4.343  50.996  1.00  0.270          H  
ATOM   2942  HE1 TRP A 192     -39.183   4.860  51.661  1.00  0.270          H  
ATOM   2943  HE3 TRP A 192     -38.467  -0.478  51.237  1.00  0.270          H  
ATOM   2944  HZ2 TRP A 192     -41.522   3.341  52.126  1.00  0.270          H  
ATOM   2945  HZ3 TRP A 192     -40.847  -0.820  51.798  1.00  0.270          H  
ATOM   2946  HH2 TRP A 192     -42.331   1.029  52.191  1.00  0.270          H  
ATOM   2947  N   SER A 193     -33.608   1.700  48.561  1.00  0.130          N  
ATOM   2948  CA  SER A 193     -32.229   1.299  48.298  1.00  0.130          C  
ATOM   2949  C   SER A 193     -31.182   2.367  48.570  1.00  0.140          C  
ATOM   2950  O   SER A 193     -31.482   3.556  48.745  1.00  0.160          O  
ATOM   2951  CB  SER A 193     -32.106   0.848  46.871  1.00  0.180          C  
ATOM   2952  OG  SER A 193     -32.305   1.894  46.004  1.00  0.180          O  
ATOM   2953  H   SER A 193     -33.906   2.676  48.474  1.00  0.160          H  
ATOM   2954  HA  SER A 193     -31.996   0.450  48.941  1.00  0.160          H  
ATOM   2955 1HB  SER A 193     -31.125   0.425  46.703  1.00  0.220          H  
ATOM   2956 2HB  SER A 193     -32.838   0.075  46.680  1.00  0.220          H  
ATOM   2957  HG  SER A 193     -32.284   1.505  45.133  1.00  0.220          H  
ATOM   2958  N   ARG A 194     -29.931   1.918  48.628  1.00  0.140          N  
ATOM   2959  CA  ARG A 194     -28.808   2.814  48.862  1.00  0.200          C  
ATOM   2960  C   ARG A 194     -27.555   2.446  48.059  1.00  0.190          C  
ATOM   2961  O   ARG A 194     -27.227   1.266  47.897  1.00  0.250          O  
ATOM   2962  CB  ARG A 194     -28.488   2.817  50.366  1.00  0.260          C  
ATOM   2963  CG  ARG A 194     -27.390   3.785  50.847  1.00  0.260          C  
ATOM   2964  CD  ARG A 194     -27.262   3.807  52.362  1.00  0.260          C  
ATOM   2965  NE  ARG A 194     -26.732   2.559  52.904  1.00  0.260          N  
ATOM   2966  CZ  ARG A 194     -26.252   2.365  54.170  1.00  0.260          C  
ATOM   2967  NH1 ARG A 194     -26.175   3.336  55.073  1.00  0.260          N  
ATOM   2968  NH2 ARG A 194     -25.834   1.156  54.508  1.00  0.260          N  
ATOM   2969  H   ARG A 194     -29.776   0.915  48.489  1.00  0.170          H  
ATOM   2970  HA  ARG A 194     -29.116   3.812  48.573  1.00  0.240          H  
ATOM   2971 1HB  ARG A 194     -29.396   3.067  50.916  1.00  0.310          H  
ATOM   2972 2HB  ARG A 194     -28.197   1.812  50.667  1.00  0.310          H  
ATOM   2973 1HG  ARG A 194     -26.425   3.481  50.441  1.00  0.310          H  
ATOM   2974 2HG  ARG A 194     -27.620   4.798  50.503  1.00  0.310          H  
ATOM   2975 1HD  ARG A 194     -26.619   4.616  52.669  1.00  0.310          H  
ATOM   2976 2HD  ARG A 194     -28.254   3.957  52.789  1.00  0.310          H  
ATOM   2977  HE  ARG A 194     -26.741   1.751  52.289  1.00  0.310          H  
ATOM   2978 1HH1 ARG A 194     -26.444   4.313  54.883  1.00  0.310          H  
ATOM   2979 2HH1 ARG A 194     -25.804   3.128  55.988  1.00  0.310          H  
ATOM   2980 1HH2 ARG A 194     -25.873   0.399  53.834  1.00  0.310          H  
ATOM   2981 2HH2 ARG A 194     -25.470   0.984  55.434  1.00  0.310          H  
ATOM   2982  N   LEU A 195     -26.838   3.469  47.580  1.00  0.160          N  
ATOM   2983  CA  LEU A 195     -25.536   3.269  46.929  1.00  0.150          C  
ATOM   2984  C   LEU A 195     -24.469   4.112  47.614  1.00  0.170          C  
ATOM   2985  O   LEU A 195     -24.744   5.217  48.094  1.00  0.240          O  
ATOM   2986  CB  LEU A 195     -25.526   3.638  45.435  1.00  0.210          C  
ATOM   2987  CG  LEU A 195     -26.418   2.832  44.494  1.00  0.210          C  
ATOM   2988  CD1 LEU A 195     -27.729   3.522  44.333  1.00  0.210          C  
ATOM   2989  CD2 LEU A 195     -25.744   2.706  43.158  1.00  0.210          C  
ATOM   2990  H   LEU A 195     -27.220   4.412  47.703  1.00  0.190          H  
ATOM   2991  HA  LEU A 195     -25.247   2.227  47.027  1.00  0.180          H  
ATOM   2992 1HB  LEU A 195     -25.771   4.673  45.330  1.00  0.260          H  
ATOM   2993 2HB  LEU A 195     -24.499   3.513  45.083  1.00  0.260          H  
ATOM   2994  HG  LEU A 195     -26.598   1.852  44.919  1.00  0.260          H  
ATOM   2995 1HD1 LEU A 195     -28.372   2.972  43.661  1.00  0.260          H  
ATOM   2996 2HD1 LEU A 195     -28.228   3.625  45.292  1.00  0.260          H  
ATOM   2997 3HD1 LEU A 195     -27.533   4.492  43.911  1.00  0.260          H  
ATOM   2998 1HD2 LEU A 195     -26.384   2.135  42.478  1.00  0.260          H  
ATOM   2999 2HD2 LEU A 195     -25.577   3.693  42.753  1.00  0.260          H  
ATOM   3000 3HD2 LEU A 195     -24.790   2.199  43.281  1.00  0.260          H  
ATOM   3001  N   PHE A 196     -23.235   3.622  47.601  1.00  0.130          N  
ATOM   3002  CA  PHE A 196     -22.092   4.355  48.138  1.00  0.140          C  
ATOM   3003  C   PHE A 196     -20.817   4.200  47.349  1.00  0.130          C  
ATOM   3004  O   PHE A 196     -20.397   3.095  46.990  1.00  0.130          O  
ATOM   3005  CB  PHE A 196     -21.785   3.923  49.561  1.00  0.190          C  
ATOM   3006  CG  PHE A 196     -20.481   4.498  50.102  1.00  0.190          C  
ATOM   3007  CD1 PHE A 196     -20.374   5.792  50.506  1.00  0.190          C  
ATOM   3008  CD2 PHE A 196     -19.359   3.696  50.197  1.00  0.190          C  
ATOM   3009  CE1 PHE A 196     -19.202   6.287  51.009  1.00  0.190          C  
ATOM   3010  CE2 PHE A 196     -18.165   4.186  50.695  1.00  0.190          C  
ATOM   3011  CZ  PHE A 196     -18.093   5.490  51.108  1.00  0.190          C  
ATOM   3012  H   PHE A 196     -23.082   2.687  47.214  1.00  0.160          H  
ATOM   3013  HA  PHE A 196     -22.353   5.405  48.149  1.00  0.170          H  
ATOM   3014 1HB  PHE A 196     -22.580   4.231  50.192  1.00  0.230          H  
ATOM   3015 2HB  PHE A 196     -21.732   2.845  49.608  1.00  0.230          H  
ATOM   3016  HD1 PHE A 196     -21.234   6.441  50.420  1.00  0.230          H  
ATOM   3017  HD2 PHE A 196     -19.437   2.666  49.865  1.00  0.230          H  
ATOM   3018  HE1 PHE A 196     -19.159   7.322  51.323  1.00  0.230          H  
ATOM   3019  HE2 PHE A 196     -17.289   3.542  50.760  1.00  0.230          H  
ATOM   3020  HZ  PHE A 196     -17.155   5.896  51.507  1.00  0.230          H  
ATOM   3021  N   CYS A 197     -20.157   5.317  47.086  1.00  0.150          N  
ATOM   3022  CA  CYS A 197     -18.896   5.221  46.386  1.00  0.150          C  
ATOM   3023  C   CYS A 197     -17.741   5.900  47.111  1.00  0.150          C  
ATOM   3024  O   CYS A 197     -17.895   6.962  47.718  1.00  0.170          O  
ATOM   3025  CB  CYS A 197     -19.025   5.786  44.989  1.00  0.210          C  
ATOM   3026  SG  CYS A 197     -20.252   4.941  43.937  1.00  0.210          S  
ATOM   3027  H   CYS A 197     -20.545   6.221  47.384  1.00  0.180          H  
ATOM   3028  HA  CYS A 197     -18.633   4.170  46.288  1.00  0.180          H  
ATOM   3029 1HB  CYS A 197     -19.263   6.854  45.029  1.00  0.250          H  
ATOM   3030 2HB  CYS A 197     -18.070   5.663  44.523  1.00  0.250          H  
ATOM   3031  HG  CYS A 197     -20.116   5.730  42.842  1.00  0.250          H  
ATOM   3032  N   ASP A 198     -16.572   5.288  46.958  1.00  0.160          N  
ATOM   3033  CA  ASP A 198     -15.272   5.748  47.428  1.00  0.170          C  
ATOM   3034  C   ASP A 198     -14.210   5.448  46.371  1.00  0.190          C  
ATOM   3035  O   ASP A 198     -13.801   4.303  46.168  1.00  0.190          O  
ATOM   3036  CB  ASP A 198     -14.914   5.085  48.762  1.00  0.230          C  
ATOM   3037  CG  ASP A 198     -13.549   5.513  49.329  1.00  0.230          C  
ATOM   3038  OD1 ASP A 198     -12.784   6.131  48.590  1.00  0.230          O  
ATOM   3039  OD2 ASP A 198     -13.222   5.111  50.441  1.00  0.230          O  
ATOM   3040  H   ASP A 198     -16.605   4.374  46.498  1.00  0.190          H  
ATOM   3041  HA  ASP A 198     -15.315   6.824  47.575  1.00  0.200          H  
ATOM   3042 1HB  ASP A 198     -15.671   5.349  49.490  1.00  0.280          H  
ATOM   3043 2HB  ASP A 198     -14.941   4.021  48.652  1.00  0.280          H  
ATOM   3044  N   PHE A 199     -13.760   6.475  45.671  1.00  0.220          N  
ATOM   3045  CA  PHE A 199     -12.822   6.270  44.579  1.00  0.240          C  
ATOM   3046  C   PHE A 199     -11.379   6.592  45.003  1.00  0.250          C  
ATOM   3047  O   PHE A 199     -10.502   6.755  44.151  1.00  0.290          O  
ATOM   3048  CB  PHE A 199     -13.208   7.130  43.381  1.00  0.330          C  
ATOM   3049  CG  PHE A 199     -14.561   6.848  42.713  1.00  0.330          C  
ATOM   3050  CD1 PHE A 199     -15.719   7.297  43.271  1.00  0.330          C  
ATOM   3051  CD2 PHE A 199     -14.659   6.225  41.499  1.00  0.330          C  
ATOM   3052  CE1 PHE A 199     -16.932   7.128  42.666  1.00  0.330          C  
ATOM   3053  CE2 PHE A 199     -15.900   6.047  40.884  1.00  0.330          C  
ATOM   3054  CZ  PHE A 199     -17.024   6.496  41.474  1.00  0.330          C  
ATOM   3055  H   PHE A 199     -14.088   7.410  45.884  1.00  0.260          H  
ATOM   3056  HA  PHE A 199     -12.870   5.226  44.282  1.00  0.290          H  
ATOM   3057 1HB  PHE A 199     -13.180   8.150  43.658  1.00  0.390          H  
ATOM   3058 2HB  PHE A 199     -12.451   6.991  42.631  1.00  0.390          H  
ATOM   3059  HD1 PHE A 199     -15.673   7.790  44.208  1.00  0.390          H  
ATOM   3060  HD2 PHE A 199     -13.759   5.891  41.018  1.00  0.390          H  
ATOM   3061  HE1 PHE A 199     -17.835   7.517  43.147  1.00  0.390          H  
ATOM   3062  HE2 PHE A 199     -15.987   5.564  39.927  1.00  0.390          H  
ATOM   3063  HZ  PHE A 199     -17.999   6.362  40.990  1.00  0.390          H  
ATOM   3064  N   GLY A 200     -11.130   6.686  46.318  1.00  0.230          N  
ATOM   3065  CA  GLY A 200      -9.792   6.962  46.837  1.00  0.250          C  
ATOM   3066  C   GLY A 200      -9.547   8.419  47.237  1.00  0.300          C  
ATOM   3067  O   GLY A 200     -10.340   9.325  46.948  1.00  0.350          O  
ATOM   3068  H   GLY A 200     -11.882   6.517  47.007  1.00  0.280          H  
ATOM   3069 1HA  GLY A 200      -9.630   6.326  47.709  1.00  0.300          H  
ATOM   3070 2HA  GLY A 200      -9.054   6.664  46.095  1.00  0.300          H  
ATOM   3071  N   ASP A 201      -8.395   8.655  47.883  1.00  0.360          N  
ATOM   3072  CA  ASP A 201      -8.068   9.997  48.355  1.00  0.440          C  
ATOM   3073  C   ASP A 201      -8.040  11.004  47.216  1.00  0.410          C  
ATOM   3074  O   ASP A 201      -8.420  12.155  47.400  1.00  0.450          O  
ATOM   3075  CB  ASP A 201      -6.681  10.036  49.010  1.00  0.580          C  
ATOM   3076  CG  ASP A 201      -6.562   9.332  50.361  1.00  0.580          C  
ATOM   3077  OD1 ASP A 201      -7.550   8.975  50.949  1.00  0.580          O  
ATOM   3078  OD2 ASP A 201      -5.449   9.168  50.790  1.00  0.580          O  
ATOM   3079  H   ASP A 201      -7.775   7.885  48.103  1.00  0.430          H  
ATOM   3080  HA  ASP A 201      -8.824  10.305  49.081  1.00  0.530          H  
ATOM   3081 1HB  ASP A 201      -5.955   9.592  48.331  1.00  0.700          H  
ATOM   3082 2HB  ASP A 201      -6.387  11.078  49.143  1.00  0.700          H  
ATOM   3083  N   GLU A 202      -7.539  10.588  46.049  1.00  0.370          N  
ATOM   3084  CA  GLU A 202      -7.474  11.473  44.893  1.00  0.360          C  
ATOM   3085  C   GLU A 202      -7.937  10.778  43.613  1.00  0.350          C  
ATOM   3086  O   GLU A 202      -7.183  10.017  43.000  1.00  0.400          O  
ATOM   3087  CB  GLU A 202      -6.048  12.013  44.686  1.00  0.510          C  
ATOM   3088  CG  GLU A 202      -5.542  12.911  45.806  1.00  0.510          C  
ATOM   3089  CD  GLU A 202      -4.178  13.528  45.546  1.00  0.510          C  
ATOM   3090  OE1 GLU A 202      -3.577  13.212  44.547  1.00  0.510          O  
ATOM   3091  OE2 GLU A 202      -3.747  14.325  46.351  1.00  0.510          O  
ATOM   3092  H   GLU A 202      -7.230   9.632  45.957  1.00  0.440          H  
ATOM   3093  HA  GLU A 202      -8.143  12.319  45.068  1.00  0.430          H  
ATOM   3094 1HB  GLU A 202      -5.356  11.178  44.593  1.00  0.610          H  
ATOM   3095 2HB  GLU A 202      -6.005  12.577  43.756  1.00  0.610          H  
ATOM   3096 1HG  GLU A 202      -6.263  13.687  45.938  1.00  0.610          H  
ATOM   3097 2HG  GLU A 202      -5.498  12.338  46.727  1.00  0.610          H  
ATOM   3098  N   PHE A 203      -9.164  11.063  43.191  1.00  0.330          N  
ATOM   3099  CA  PHE A 203      -9.731  10.464  41.989  1.00  0.310          C  
ATOM   3100  C   PHE A 203      -9.729  11.450  40.842  1.00  0.290          C  
ATOM   3101  O   PHE A 203     -10.309  12.537  40.929  1.00  0.290          O  
ATOM   3102  CB  PHE A 203     -11.145   9.970  42.254  1.00  0.440          C  
ATOM   3103  CG  PHE A 203     -11.878   9.378  41.048  1.00  0.440          C  
ATOM   3104  CD1 PHE A 203     -11.405   8.252  40.378  1.00  0.440          C  
ATOM   3105  CD2 PHE A 203     -13.065   9.937  40.612  1.00  0.440          C  
ATOM   3106  CE1 PHE A 203     -12.102   7.723  39.297  1.00  0.440          C  
ATOM   3107  CE2 PHE A 203     -13.755   9.397  39.540  1.00  0.440          C  
ATOM   3108  CZ  PHE A 203     -13.271   8.298  38.885  1.00  0.440          C  
ATOM   3109  H   PHE A 203      -9.752  11.688  43.747  1.00  0.400          H  
ATOM   3110  HA  PHE A 203      -9.116   9.610  41.706  1.00  0.370          H  
ATOM   3111 1HB  PHE A 203     -11.106   9.215  43.038  1.00  0.530          H  
ATOM   3112 2HB  PHE A 203     -11.715  10.799  42.630  1.00  0.530          H  
ATOM   3113  HD1 PHE A 203     -10.478   7.785  40.708  1.00  0.530          H  
ATOM   3114  HD2 PHE A 203     -13.452  10.811  41.122  1.00  0.530          H  
ATOM   3115  HE1 PHE A 203     -11.724   6.841  38.769  1.00  0.530          H  
ATOM   3116  HE2 PHE A 203     -14.686   9.846  39.207  1.00  0.530          H  
ATOM   3117  HZ  PHE A 203     -13.817   7.880  38.038  1.00  0.530          H  
ATOM   3118  N   GLU A 204      -9.037  11.105  39.769  1.00  0.290          N  
ATOM   3119  CA  GLU A 204      -8.960  12.023  38.652  1.00  0.280          C  
ATOM   3120  C   GLU A 204     -10.124  11.845  37.700  1.00  0.280          C  
ATOM   3121  O   GLU A 204     -10.381  10.747  37.201  1.00  0.290          O  
ATOM   3122  CB  GLU A 204      -7.644  11.840  37.892  1.00  0.400          C  
ATOM   3123  CG  GLU A 204      -7.436  12.829  36.744  1.00  0.400          C  
ATOM   3124  CD  GLU A 204      -6.125  12.641  36.048  1.00  0.400          C  
ATOM   3125  OE1 GLU A 204      -5.412  11.733  36.393  1.00  0.400          O  
ATOM   3126  OE2 GLU A 204      -5.826  13.418  35.177  1.00  0.400          O  
ATOM   3127  H   GLU A 204      -8.567  10.209  39.733  1.00  0.350          H  
ATOM   3128  HA  GLU A 204      -8.994  13.044  39.035  1.00  0.340          H  
ATOM   3129 1HB  GLU A 204      -6.809  11.948  38.584  1.00  0.480          H  
ATOM   3130 2HB  GLU A 204      -7.600  10.833  37.477  1.00  0.480          H  
ATOM   3131 1HG  GLU A 204      -8.235  12.703  36.011  1.00  0.480          H  
ATOM   3132 2HG  GLU A 204      -7.502  13.846  37.135  1.00  0.480          H  
ATOM   3133  N   VAL A 205     -10.796  12.949  37.420  1.00  0.280          N  
ATOM   3134  CA  VAL A 205     -11.895  12.960  36.481  1.00  0.280          C  
ATOM   3135  C   VAL A 205     -11.438  13.752  35.275  1.00  0.290          C  
ATOM   3136  O   VAL A 205     -11.049  14.913  35.382  1.00  0.300          O  
ATOM   3137  CB  VAL A 205     -13.164  13.565  37.111  1.00  0.390          C  
ATOM   3138  CG1 VAL A 205     -14.339  13.606  36.080  1.00  0.390          C  
ATOM   3139  CG2 VAL A 205     -13.537  12.740  38.319  1.00  0.390          C  
ATOM   3140  H   VAL A 205     -10.524  13.813  37.899  1.00  0.340          H  
ATOM   3141  HA  VAL A 205     -12.116  11.938  36.170  1.00  0.340          H  
ATOM   3142  HB  VAL A 205     -12.959  14.560  37.417  1.00  0.470          H  
ATOM   3143 1HG1 VAL A 205     -15.224  14.029  36.541  1.00  0.470          H  
ATOM   3144 2HG1 VAL A 205     -14.062  14.214  35.223  1.00  0.470          H  
ATOM   3145 3HG1 VAL A 205     -14.566  12.589  35.743  1.00  0.470          H  
ATOM   3146 1HG2 VAL A 205     -14.415  13.161  38.786  1.00  0.470          H  
ATOM   3147 2HG2 VAL A 205     -13.740  11.730  37.991  1.00  0.470          H  
ATOM   3148 3HG2 VAL A 205     -12.714  12.732  39.039  1.00  0.470          H  
ATOM   3149  N   LEU A 206     -11.457  13.101  34.128  1.00  0.280          N  
ATOM   3150  CA  LEU A 206     -10.972  13.671  32.879  1.00  0.280          C  
ATOM   3151  C   LEU A 206     -12.066  14.394  32.116  1.00  0.330          C  
ATOM   3152  O   LEU A 206     -11.800  15.307  31.333  1.00  0.440          O  
ATOM   3153  CB  LEU A 206     -10.419  12.536  32.016  1.00  0.390          C  
ATOM   3154  CG  LEU A 206      -9.239  11.734  32.628  1.00  0.390          C  
ATOM   3155  CD1 LEU A 206      -8.915  10.565  31.711  1.00  0.390          C  
ATOM   3156  CD2 LEU A 206      -8.011  12.640  32.815  1.00  0.390          C  
ATOM   3157  H   LEU A 206     -11.829  12.153  34.143  1.00  0.340          H  
ATOM   3158  HA  LEU A 206     -10.195  14.395  33.102  1.00  0.340          H  
ATOM   3159 1HB  LEU A 206     -11.230  11.831  31.822  1.00  0.470          H  
ATOM   3160 2HB  LEU A 206     -10.092  12.951  31.065  1.00  0.470          H  
ATOM   3161  HG  LEU A 206      -9.534  11.329  33.600  1.00  0.470          H  
ATOM   3162 1HD1 LEU A 206      -8.100   9.992  32.144  1.00  0.470          H  
ATOM   3163 2HD1 LEU A 206      -9.798   9.922  31.610  1.00  0.470          H  
ATOM   3164 3HD1 LEU A 206      -8.620  10.934  30.731  1.00  0.470          H  
ATOM   3165 1HD2 LEU A 206      -7.192  12.056  33.243  1.00  0.470          H  
ATOM   3166 2HD2 LEU A 206      -7.698  13.044  31.854  1.00  0.470          H  
ATOM   3167 3HD2 LEU A 206      -8.233  13.459  33.491  1.00  0.470          H  
ATOM   3168  N   ASP A 207     -13.302  13.967  32.329  1.00  0.270          N  
ATOM   3169  CA  ASP A 207     -14.449  14.526  31.620  1.00  0.300          C  
ATOM   3170  C   ASP A 207     -15.629  14.696  32.562  1.00  0.280          C  
ATOM   3171  O   ASP A 207     -16.287  13.731  32.935  1.00  0.270          O  
ATOM   3172  CB  ASP A 207     -14.829  13.614  30.467  1.00  0.410          C  
ATOM   3173  CG  ASP A 207     -15.961  14.144  29.612  1.00  0.410          C  
ATOM   3174  OD1 ASP A 207     -16.486  15.227  29.907  1.00  0.410          O  
ATOM   3175  OD2 ASP A 207     -16.291  13.521  28.617  1.00  0.410          O  
ATOM   3176  H   ASP A 207     -13.435  13.179  32.969  1.00  0.320          H  
ATOM   3177  HA  ASP A 207     -14.176  15.510  31.230  1.00  0.360          H  
ATOM   3178 1HB  ASP A 207     -13.952  13.449  29.838  1.00  0.490          H  
ATOM   3179 2HB  ASP A 207     -15.112  12.674  30.878  1.00  0.490          H  
ATOM   3180  N   THR A 208     -15.897  15.924  32.968  1.00  0.300          N  
ATOM   3181  CA  THR A 208     -16.893  16.218  33.992  1.00  0.330          C  
ATOM   3182  C   THR A 208     -18.362  15.907  33.646  1.00  0.230          C  
ATOM   3183  O   THR A 208     -19.142  15.577  34.550  1.00  0.250          O  
ATOM   3184  CB  THR A 208     -16.794  17.714  34.324  1.00  0.450          C  
ATOM   3185  OG1 THR A 208     -17.088  18.465  33.145  1.00  0.450          O  
ATOM   3186  CG2 THR A 208     -15.354  18.051  34.748  1.00  0.450          C  
ATOM   3187  H   THR A 208     -15.368  16.692  32.573  1.00  0.360          H  
ATOM   3188  HA  THR A 208     -16.632  15.635  34.877  1.00  0.400          H  
ATOM   3189  HB  THR A 208     -17.497  17.966  35.115  1.00  0.540          H  
ATOM   3190  HG1 THR A 208     -17.100  19.407  33.357  1.00  0.540          H  
ATOM   3191 1HG2 THR A 208     -15.284  19.116  34.972  1.00  0.540          H  
ATOM   3192 2HG2 THR A 208     -15.089  17.494  35.608  1.00  0.540          H  
ATOM   3193 3HG2 THR A 208     -14.654  17.813  33.955  1.00  0.540          H  
ATOM   3194  N   THR A 209     -18.757  16.056  32.371  1.00  0.260          N  
ATOM   3195  CA  THR A 209     -20.160  15.833  31.985  1.00  0.240          C  
ATOM   3196  C   THR A 209     -20.408  14.914  30.791  1.00  0.210          C  
ATOM   3197  O   THR A 209     -21.529  14.443  30.605  1.00  0.240          O  
ATOM   3198  CB  THR A 209     -20.857  17.156  31.619  1.00  0.340          C  
ATOM   3199  OG1 THR A 209     -20.231  17.706  30.435  1.00  0.340          O  
ATOM   3200  CG2 THR A 209     -20.745  18.150  32.761  1.00  0.340          C  
ATOM   3201  H   THR A 209     -18.076  16.367  31.687  1.00  0.310          H  
ATOM   3202  HA  THR A 209     -20.674  15.395  32.842  1.00  0.290          H  
ATOM   3203  HB  THR A 209     -21.908  16.963  31.409  1.00  0.410          H  
ATOM   3204  HG1 THR A 209     -20.750  18.479  30.142  1.00  0.410          H  
ATOM   3205 1HG2 THR A 209     -21.247  19.075  32.482  1.00  0.410          H  
ATOM   3206 2HG2 THR A 209     -21.217  17.729  33.650  1.00  0.410          H  
ATOM   3207 3HG2 THR A 209     -19.705  18.360  32.973  1.00  0.410          H  
ATOM   3208  N   GLY A 210     -19.413  14.688  29.934  1.00  0.230          N  
ATOM   3209  CA  GLY A 210     -19.659  13.904  28.723  1.00  0.280          C  
ATOM   3210  C   GLY A 210     -20.236  14.710  27.541  1.00  0.300          C  
ATOM   3211  O   GLY A 210     -20.461  14.150  26.464  1.00  0.380          O  
ATOM   3212  H   GLY A 210     -18.465  15.049  30.097  1.00  0.280          H  
ATOM   3213 1HA  GLY A 210     -18.726  13.435  28.417  1.00  0.340          H  
ATOM   3214 2HA  GLY A 210     -20.345  13.104  28.963  1.00  0.340          H  
ATOM   3215  N   GLU A 211     -20.468  16.019  27.723  1.00  0.280          N  
ATOM   3216  CA  GLU A 211     -21.023  16.844  26.645  1.00  0.350          C  
ATOM   3217  C   GLU A 211     -19.988  17.108  25.558  1.00  0.310          C  
ATOM   3218  O   GLU A 211     -18.795  17.236  25.841  1.00  0.330          O  
ATOM   3219  CB  GLU A 211     -21.515  18.204  27.163  1.00  0.460          C  
ATOM   3220  CG  GLU A 211     -22.728  18.174  28.078  1.00  0.460          C  
ATOM   3221  CD  GLU A 211     -23.165  19.573  28.499  1.00  0.460          C  
ATOM   3222  OE1 GLU A 211     -22.500  20.528  28.135  1.00  0.460          O  
ATOM   3223  OE2 GLU A 211     -24.160  19.682  29.168  1.00  0.460          O  
ATOM   3224  H   GLU A 211     -20.280  16.435  28.635  1.00  0.340          H  
ATOM   3225  HA  GLU A 211     -21.862  16.312  26.198  1.00  0.420          H  
ATOM   3226 1HB  GLU A 211     -20.704  18.686  27.708  1.00  0.550          H  
ATOM   3227 2HB  GLU A 211     -21.752  18.843  26.312  1.00  0.550          H  
ATOM   3228 1HG  GLU A 211     -23.549  17.689  27.554  1.00  0.550          H  
ATOM   3229 2HG  GLU A 211     -22.499  17.579  28.958  1.00  0.550          H  
ATOM   3230  N   GLU A 212     -20.432  17.193  24.312  1.00  0.260          N  
ATOM   3231  CA  GLU A 212     -19.535  17.555  23.226  1.00  0.230          C  
ATOM   3232  C   GLU A 212     -19.065  18.998  23.472  1.00  0.230          C  
ATOM   3233  O   GLU A 212     -19.903  19.824  23.828  1.00  0.230          O  
ATOM   3234  CB  GLU A 212     -20.257  17.425  21.887  1.00  0.330          C  
ATOM   3235  CG  GLU A 212     -19.381  17.618  20.674  1.00  0.330          C  
ATOM   3236  CD  GLU A 212     -20.107  17.366  19.405  1.00  0.330          C  
ATOM   3237  OE1 GLU A 212     -21.295  17.156  19.455  1.00  0.330          O  
ATOM   3238  OE2 GLU A 212     -19.478  17.351  18.378  1.00  0.330          O  
ATOM   3239  H   GLU A 212     -21.412  17.035  24.122  1.00  0.310          H  
ATOM   3240  HA  GLU A 212     -18.710  16.856  23.227  1.00  0.280          H  
ATOM   3241 1HB  GLU A 212     -20.714  16.438  21.817  1.00  0.400          H  
ATOM   3242 2HB  GLU A 212     -21.059  18.162  21.836  1.00  0.400          H  
ATOM   3243 1HG  GLU A 212     -19.000  18.643  20.664  1.00  0.400          H  
ATOM   3244 2HG  GLU A 212     -18.535  16.940  20.737  1.00  0.400          H  
ATOM   3245  N   PRO A 213     -17.770  19.343  23.317  1.00  0.250          N  
ATOM   3246  CA  PRO A 213     -17.251  20.692  23.492  1.00  0.300          C  
ATOM   3247  C   PRO A 213     -17.987  21.687  22.606  1.00  0.280          C  
ATOM   3248  O   PRO A 213     -18.230  21.407  21.433  1.00  0.270          O  
ATOM   3249  CB  PRO A 213     -15.795  20.537  23.019  1.00  0.450          C  
ATOM   3250  CG  PRO A 213     -15.456  19.096  23.292  1.00  0.450          C  
ATOM   3251  CD  PRO A 213     -16.731  18.333  23.005  1.00  0.450          C  
ATOM   3252  HA  PRO A 213     -17.311  20.979  24.548  1.00  0.360          H  
ATOM   3253 1HB  PRO A 213     -15.711  20.817  21.958  1.00  0.540          H  
ATOM   3254 2HB  PRO A 213     -15.145  21.220  23.574  1.00  0.540          H  
ATOM   3255 1HG  PRO A 213     -14.619  18.783  22.646  1.00  0.540          H  
ATOM   3256 2HG  PRO A 213     -15.110  18.986  24.325  1.00  0.540          H  
ATOM   3257 1HD  PRO A 213     -16.777  18.027  21.953  1.00  0.540          H  
ATOM   3258 2HD  PRO A 213     -16.761  17.488  23.704  1.00  0.540          H  
ATOM   3259  N   LYS A 214     -18.284  22.860  23.152  1.00  0.310          N  
ATOM   3260  CA  LYS A 214     -18.964  23.897  22.391  1.00  0.350          C  
ATOM   3261  C   LYS A 214     -17.965  24.647  21.514  1.00  0.360          C  
ATOM   3262  O   LYS A 214     -16.810  24.849  21.906  1.00  0.400          O  
ATOM   3263  CB  LYS A 214     -19.640  24.907  23.339  1.00  0.470          C  
ATOM   3264  CG  LYS A 214     -20.721  24.356  24.322  1.00  0.470          C  
ATOM   3265  CD  LYS A 214     -21.979  23.829  23.621  1.00  0.470          C  
ATOM   3266  CE  LYS A 214     -23.119  23.531  24.643  1.00  0.470          C  
ATOM   3267  NZ  LYS A 214     -22.893  22.277  25.468  1.00  0.470          N  
ATOM   3268  H   LYS A 214     -18.065  23.011  24.139  1.00  0.370          H  
ATOM   3269  HA  LYS A 214     -19.707  23.435  21.742  1.00  0.420          H  
ATOM   3270 1HB  LYS A 214     -18.872  25.383  23.953  1.00  0.570          H  
ATOM   3271 2HB  LYS A 214     -20.108  25.698  22.750  1.00  0.570          H  
ATOM   3272 1HG  LYS A 214     -20.288  23.549  24.907  1.00  0.570          H  
ATOM   3273 2HG  LYS A 214     -21.010  25.161  25.009  1.00  0.570          H  
ATOM   3274 1HD  LYS A 214     -22.332  24.571  22.902  1.00  0.570          H  
ATOM   3275 2HD  LYS A 214     -21.738  22.908  23.087  1.00  0.570          H  
ATOM   3276 1HE  LYS A 214     -23.197  24.381  25.321  1.00  0.570          H  
ATOM   3277 2HE  LYS A 214     -24.057  23.431  24.099  1.00  0.570          H  
ATOM   3278 1HZ  LYS A 214     -23.668  22.155  26.110  1.00  0.570          H  
ATOM   3279 2HZ  LYS A 214     -22.841  21.471  24.862  1.00  0.570          H  
ATOM   3280 3HZ  LYS A 214     -22.040  22.339  26.006  1.00  0.570          H  
ATOM   3281  N   GLU A 215     -18.410  25.112  20.347  1.00  0.380          N  
ATOM   3282  CA  GLU A 215     -17.547  25.932  19.500  1.00  0.430          C  
ATOM   3283  C   GLU A 215     -18.327  27.112  18.954  1.00  0.470          C  
ATOM   3284  O   GLU A 215     -19.505  26.970  18.607  1.00  0.530          O  
ATOM   3285  CB  GLU A 215     -16.956  25.144  18.322  1.00  0.580          C  
ATOM   3286  CG  GLU A 215     -16.061  23.972  18.693  1.00  0.580          C  
ATOM   3287  CD  GLU A 215     -15.393  23.347  17.487  1.00  0.580          C  
ATOM   3288  OE1 GLU A 215     -15.595  23.849  16.405  1.00  0.580          O  
ATOM   3289  OE2 GLU A 215     -14.690  22.374  17.644  1.00  0.580          O  
ATOM   3290  H   GLU A 215     -19.356  24.909  20.051  1.00  0.460          H  
ATOM   3291  HA  GLU A 215     -16.734  26.312  20.107  1.00  0.520          H  
ATOM   3292 1HB  GLU A 215     -17.763  24.764  17.699  1.00  0.700          H  
ATOM   3293 2HB  GLU A 215     -16.361  25.822  17.709  1.00  0.700          H  
ATOM   3294 1HG  GLU A 215     -15.316  24.323  19.381  1.00  0.700          H  
ATOM   3295 2HG  GLU A 215     -16.657  23.217  19.207  1.00  0.700          H  
ATOM   3296  N   ILE A 216     -17.669  28.262  18.850  1.00  0.500          N  
ATOM   3297  CA  ILE A 216     -18.336  29.433  18.301  1.00  0.600          C  
ATOM   3298  C   ILE A 216     -17.459  30.444  17.565  1.00  0.540          C  
ATOM   3299  O   ILE A 216     -16.338  30.741  17.971  1.00  0.620          O  
ATOM   3300  CB  ILE A 216     -19.138  30.132  19.418  1.00  0.800          C  
ATOM   3301  CG1 ILE A 216     -19.939  31.259  18.815  1.00  0.800          C  
ATOM   3302  CG2 ILE A 216     -18.203  30.624  20.536  1.00  0.800          C  
ATOM   3303  CD1 ILE A 216     -20.974  31.761  19.629  1.00  0.800          C  
ATOM   3304  H   ILE A 216     -16.700  28.288  19.188  1.00  0.600          H  
ATOM   3305  HA  ILE A 216     -19.063  29.070  17.576  1.00  0.720          H  
ATOM   3306  HB  ILE A 216     -19.849  29.420  19.840  1.00  0.960          H  
ATOM   3307 1HG1 ILE A 216     -19.284  32.092  18.622  1.00  0.960          H  
ATOM   3308 2HG1 ILE A 216     -20.396  30.927  17.887  1.00  0.960          H  
ATOM   3309 1HG2 ILE A 216     -18.765  31.092  21.324  1.00  0.960          H  
ATOM   3310 2HG2 ILE A 216     -17.664  29.771  20.945  1.00  0.960          H  
ATOM   3311 3HG2 ILE A 216     -17.499  31.341  20.132  1.00  0.960          H  
ATOM   3312 1HD1 ILE A 216     -21.441  32.541  19.085  1.00  0.960          H  
ATOM   3313 2HD1 ILE A 216     -21.672  30.969  19.814  1.00  0.960          H  
ATOM   3314 3HD1 ILE A 216     -20.600  32.144  20.550  1.00  0.960          H  
ATOM   3315  N   PHE A 217     -18.019  31.019  16.501  1.00  0.540          N  
ATOM   3316  CA  PHE A 217     -17.365  32.079  15.737  1.00  0.500          C  
ATOM   3317  C   PHE A 217     -17.356  33.382  16.497  1.00  0.520          C  
ATOM   3318  O   PHE A 217     -18.356  33.754  17.123  1.00  0.560          O  
ATOM   3319  CB  PHE A 217     -18.089  32.332  14.429  1.00  0.720          C  
ATOM   3320  CG  PHE A 217     -17.830  31.394  13.322  1.00  0.720          C  
ATOM   3321  CD1 PHE A 217     -18.491  30.187  13.203  1.00  0.720          C  
ATOM   3322  CD2 PHE A 217     -16.938  31.765  12.333  1.00  0.720          C  
ATOM   3323  CE1 PHE A 217     -18.235  29.367  12.129  1.00  0.720          C  
ATOM   3324  CE2 PHE A 217     -16.695  30.955  11.268  1.00  0.720          C  
ATOM   3325  CZ  PHE A 217     -17.335  29.759  11.168  1.00  0.720          C  
ATOM   3326  H   PHE A 217     -18.937  30.708  16.216  1.00  0.650          H  
ATOM   3327  HA  PHE A 217     -16.332  31.793  15.537  1.00  0.600          H  
ATOM   3328 1HB  PHE A 217     -19.156  32.325  14.628  1.00  0.860          H  
ATOM   3329 2HB  PHE A 217     -17.828  33.334  14.084  1.00  0.860          H  
ATOM   3330  HD1 PHE A 217     -19.211  29.883  13.959  1.00  0.860          H  
ATOM   3331  HD2 PHE A 217     -16.426  32.728  12.403  1.00  0.860          H  
ATOM   3332  HE1 PHE A 217     -18.749  28.406  12.035  1.00  0.860          H  
ATOM   3333  HE2 PHE A 217     -15.991  31.272  10.492  1.00  0.860          H  
ATOM   3334  HZ  PHE A 217     -17.136  29.127  10.330  1.00  0.860          H  
ATOM   3335  N   ILE A 218     -16.242  34.090  16.393  1.00  0.550          N  
ATOM   3336  CA  ILE A 218     -16.012  35.356  17.064  1.00  0.590          C  
ATOM   3337  C   ILE A 218     -16.047  36.569  16.137  1.00  0.640          C  
ATOM   3338  O   ILE A 218     -15.484  36.560  15.040  1.00  0.640          O  
ATOM   3339  CB  ILE A 218     -14.674  35.265  17.808  1.00  0.810          C  
ATOM   3340  CG1 ILE A 218     -14.697  33.988  18.742  1.00  0.810          C  
ATOM   3341  CG2 ILE A 218     -14.345  36.543  18.577  1.00  0.810          C  
ATOM   3342  CD1 ILE A 218     -15.843  33.899  19.786  1.00  0.810          C  
ATOM   3343  H   ILE A 218     -15.462  33.696  15.856  1.00  0.660          H  
ATOM   3344  HA  ILE A 218     -16.799  35.506  17.791  1.00  0.710          H  
ATOM   3345  HB  ILE A 218     -13.878  35.098  17.074  1.00  0.970          H  
ATOM   3346 1HG1 ILE A 218     -14.744  33.098  18.113  1.00  0.970          H  
ATOM   3347 2HG1 ILE A 218     -13.766  33.973  19.255  1.00  0.970          H  
ATOM   3348 1HG2 ILE A 218     -13.395  36.413  19.059  1.00  0.970          H  
ATOM   3349 2HG2 ILE A 218     -14.285  37.390  17.896  1.00  0.970          H  
ATOM   3350 3HG2 ILE A 218     -15.109  36.743  19.322  1.00  0.970          H  
ATOM   3351 1HD1 ILE A 218     -15.733  32.999  20.363  1.00  0.970          H  
ATOM   3352 2HD1 ILE A 218     -15.824  34.730  20.437  1.00  0.970          H  
ATOM   3353 3HD1 ILE A 218     -16.806  33.867  19.296  1.00  0.970          H  
ATOM   3354  N   SER A 219     -16.792  37.591  16.568  1.00  0.670          N  
ATOM   3355  CA  SER A 219     -16.957  38.848  15.842  1.00  0.720          C  
ATOM   3356  C   SER A 219     -15.798  39.802  16.094  1.00  0.730          C  
ATOM   3357  O   SER A 219     -15.227  40.380  15.162  1.00  0.780          O  
ATOM   3358  CB  SER A 219     -18.239  39.548  16.263  1.00  0.990          C  
ATOM   3359  OG  SER A 219     -18.400  40.758  15.584  1.00  0.990          O  
ATOM   3360  H   SER A 219     -17.214  37.530  17.494  1.00  0.800          H  
ATOM   3361  HA  SER A 219     -17.001  38.628  14.776  1.00  0.860          H  
ATOM   3362 1HB  SER A 219     -19.079  38.917  16.071  1.00  1.190          H  
ATOM   3363 2HB  SER A 219     -18.217  39.733  17.334  1.00  1.190          H  
ATOM   3364  HG  SER A 219     -19.218  41.136  15.912  1.00  1.190          H  
ATOM   3365  N   ASN A 220     -15.495  40.005  17.379  1.00  0.710          N  
ATOM   3366  CA  ASN A 220     -14.467  40.954  17.784  1.00  0.720          C  
ATOM   3367  C   ASN A 220     -13.876  40.682  19.158  1.00  0.740          C  
ATOM   3368  O   ASN A 220     -14.583  40.265  20.072  1.00  0.770          O  
ATOM   3369  CB  ASN A 220     -15.001  42.373  17.703  1.00  1.000          C  
ATOM   3370  CG  ASN A 220     -13.936  43.416  17.933  1.00  1.000          C  
ATOM   3371  OD1 ASN A 220     -13.731  43.846  19.070  1.00  1.000          O  
ATOM   3372  ND2 ASN A 220     -13.261  43.819  16.884  1.00  1.000          N  
ATOM   3373  H   ASN A 220     -16.025  39.482  18.078  1.00  0.850          H  
ATOM   3374  HA  ASN A 220     -13.664  40.877  17.081  1.00  0.860          H  
ATOM   3375 1HB  ASN A 220     -15.444  42.539  16.720  1.00  1.200          H  
ATOM   3376 2HB  ASN A 220     -15.791  42.505  18.442  1.00  1.200          H  
ATOM   3377 1HD2 ASN A 220     -12.541  44.510  16.984  1.00  1.200          H  
ATOM   3378 2HD2 ASN A 220     -13.454  43.432  15.980  1.00  1.200          H  
ATOM   3379  N   ILE A 221     -12.573  40.893  19.315  1.00  0.740          N  
ATOM   3380  CA  ILE A 221     -11.997  40.776  20.637  1.00  0.760          C  
ATOM   3381  C   ILE A 221     -11.374  42.115  21.004  1.00  0.780          C  
ATOM   3382  O   ILE A 221     -10.489  42.608  20.307  1.00  0.760          O  
ATOM   3383  CB  ILE A 221     -10.954  39.652  20.748  1.00  1.060          C  
ATOM   3384  CG1 ILE A 221     -11.608  38.306  20.356  1.00  1.060          C  
ATOM   3385  CG2 ILE A 221     -10.442  39.607  22.205  1.00  1.060          C  
ATOM   3386  CD1 ILE A 221     -10.677  37.100  20.284  1.00  1.060          C  
ATOM   3387  H   ILE A 221     -11.997  41.205  18.542  1.00  0.890          H  
ATOM   3388  HA  ILE A 221     -12.783  40.568  21.348  1.00  0.910          H  
ATOM   3389  HB  ILE A 221     -10.136  39.837  20.075  1.00  1.270          H  
ATOM   3390 1HG1 ILE A 221     -12.390  38.113  21.040  1.00  1.270          H  
ATOM   3391 2HG1 ILE A 221     -12.049  38.427  19.373  1.00  1.270          H  
ATOM   3392 1HG2 ILE A 221      -9.725  38.829  22.313  1.00  1.270          H  
ATOM   3393 2HG2 ILE A 221      -9.973  40.553  22.469  1.00  1.270          H  
ATOM   3394 3HG2 ILE A 221     -11.275  39.426  22.880  1.00  1.270          H  
ATOM   3395 1HD1 ILE A 221     -11.240  36.219  19.984  1.00  1.270          H  
ATOM   3396 2HD1 ILE A 221      -9.905  37.291  19.550  1.00  1.270          H  
ATOM   3397 3HD1 ILE A 221     -10.220  36.906  21.246  1.00  1.270          H  
ATOM   3398  N   THR A 222     -11.833  42.697  22.101  1.00  0.820          N  
ATOM   3399  CA  THR A 222     -11.325  43.982  22.541  1.00  0.840          C  
ATOM   3400  C   THR A 222     -10.068  43.788  23.350  1.00  0.820          C  
ATOM   3401  O   THR A 222     -10.062  43.067  24.358  1.00  0.820          O  
ATOM   3402  CB  THR A 222     -12.368  44.762  23.371  1.00  1.170          C  
ATOM   3403  OG1 THR A 222     -13.519  45.029  22.561  1.00  1.170          O  
ATOM   3404  CG2 THR A 222     -11.772  46.091  23.861  1.00  1.170          C  
ATOM   3405  H   THR A 222     -12.557  42.221  22.629  1.00  0.980          H  
ATOM   3406  HA  THR A 222     -11.077  44.578  21.663  1.00  1.010          H  
ATOM   3407  HB  THR A 222     -12.672  44.163  24.227  1.00  1.400          H  
ATOM   3408  HG1 THR A 222     -13.945  44.203  22.322  1.00  1.400          H  
ATOM   3409 1HG2 THR A 222     -12.521  46.628  24.438  1.00  1.400          H  
ATOM   3410 2HG2 THR A 222     -10.906  45.907  24.491  1.00  1.400          H  
ATOM   3411 3HG2 THR A 222     -11.473  46.694  23.004  1.00  1.400          H  
ATOM   3412  N   GLN A 223      -9.027  44.489  22.918  1.00  0.870          N  
ATOM   3413  CA  GLN A 223      -7.723  44.479  23.541  1.00  0.940          C  
ATOM   3414  C   GLN A 223      -7.679  45.560  24.589  1.00  1.070          C  
ATOM   3415  O   GLN A 223      -7.462  46.735  24.275  1.00  1.900          O  
ATOM   3416  CB  GLN A 223      -6.635  44.781  22.511  1.00  1.290          C  
ATOM   3417  CG  GLN A 223      -5.205  44.674  23.031  1.00  1.290          C  
ATOM   3418  CD  GLN A 223      -4.234  45.229  22.030  1.00  1.290          C  
ATOM   3419  OE1 GLN A 223      -4.548  46.249  21.412  1.00  1.290          O  
ATOM   3420  NE2 GLN A 223      -3.078  44.618  21.837  1.00  1.290          N  
ATOM   3421  H   GLN A 223      -9.160  45.055  22.089  1.00  1.040          H  
ATOM   3422  HA  GLN A 223      -7.549  43.513  24.015  1.00  1.130          H  
ATOM   3423 1HB  GLN A 223      -6.731  44.088  21.676  1.00  1.550          H  
ATOM   3424 2HB  GLN A 223      -6.784  45.786  22.115  1.00  1.550          H  
ATOM   3425 1HG  GLN A 223      -5.099  45.239  23.958  1.00  1.550          H  
ATOM   3426 2HG  GLN A 223      -4.965  43.620  23.201  1.00  1.550          H  
ATOM   3427 1HE2 GLN A 223      -2.428  44.989  21.181  1.00  1.550          H  
ATOM   3428 2HE2 GLN A 223      -2.814  43.789  22.338  1.00  1.550          H  
ATOM   3429  N   ALA A 224      -7.958  45.195  25.802  1.00  1.080          N  
ATOM   3430  CA  ALA A 224      -7.996  46.148  26.868  1.00  1.110          C  
ATOM   3431  C   ALA A 224      -8.004  45.390  28.121  1.00  1.370          C  
ATOM   3432  O   ALA A 224      -8.356  44.222  28.094  1.00  2.230          O  
ATOM   3433  CB  ALA A 224      -9.228  47.034  26.791  1.00  1.540          C  
ATOM   3434  H   ALA A 224      -8.116  44.217  26.012  1.00  1.300          H  
ATOM   3435  HA  ALA A 224      -7.093  46.756  26.831  1.00  1.330          H  
ATOM   3436 1HB  ALA A 224      -9.223  47.731  27.627  1.00  1.850          H  
ATOM   3437 2HB  ALA A 224      -9.228  47.594  25.857  1.00  1.850          H  
ATOM   3438 3HB  ALA A 224     -10.118  46.415  26.842  1.00  1.850          H  
ATOM   3439  N   ASN A 225      -7.573  46.005  29.193  1.00  1.280          N  
ATOM   3440  CA  ASN A 225      -7.820  45.517  30.527  1.00  1.250          C  
ATOM   3441  C   ASN A 225      -7.863  43.939  30.539  1.00  1.560          C  
ATOM   3442  O   ASN A 225      -6.827  43.319  30.290  1.00  2.330          O  
ATOM   3443  CB  ASN A 225      -9.015  46.342  30.980  1.00  1.760          C  
ATOM   3444  CG  ASN A 225      -8.681  47.785  30.905  1.00  1.760          C  
ATOM   3445  OD1 ASN A 225      -7.504  48.171  30.913  1.00  1.760          O  
ATOM   3446  ND2 ASN A 225      -9.689  48.606  30.822  1.00  1.760          N  
ATOM   3447  H   ASN A 225      -7.158  46.927  29.098  1.00  1.540          H  
ATOM   3448  HA  ASN A 225      -6.976  45.802  31.156  1.00  1.500          H  
ATOM   3449 1HB  ASN A 225      -9.896  46.154  30.365  1.00  2.110          H  
ATOM   3450 2HB  ASN A 225      -9.239  46.223  32.017  1.00  2.110          H  
ATOM   3451 1HD2 ASN A 225      -9.528  49.594  30.768  1.00  2.110          H  
ATOM   3452 2HD2 ASN A 225     -10.626  48.256  30.817  1.00  2.110          H  
ATOM   3453  N   PRO A 226      -8.943  43.240  30.994  1.00  1.500          N  
ATOM   3454  CA  PRO A 226      -9.114  41.813  30.791  1.00  1.460          C  
ATOM   3455  C   PRO A 226      -9.942  41.301  29.587  1.00  1.060          C  
ATOM   3456  O   PRO A 226     -10.692  40.380  29.921  1.00  1.430          O  
ATOM   3457  CB  PRO A 226      -9.782  41.400  32.118  1.00  2.190          C  
ATOM   3458  CG  PRO A 226     -10.622  42.561  32.497  1.00  2.190          C  
ATOM   3459  CD  PRO A 226      -9.898  43.777  31.993  1.00  2.190          C  
ATOM   3460  HA  PRO A 226      -8.113  41.384  30.745  1.00  1.750          H  
ATOM   3461 1HB  PRO A 226     -10.352  40.472  32.018  1.00  2.630          H  
ATOM   3462 2HB  PRO A 226      -9.006  41.204  32.869  1.00  2.630          H  
ATOM   3463 1HG  PRO A 226     -11.625  42.450  32.047  1.00  2.630          H  
ATOM   3464 2HG  PRO A 226     -10.770  42.581  33.588  1.00  2.630          H  
ATOM   3465 1HD  PRO A 226     -10.666  44.406  31.538  1.00  2.630          H  
ATOM   3466 2HD  PRO A 226      -9.370  44.233  32.838  1.00  2.630          H  
ATOM   3467  N   GLY A 227      -9.294  41.148  28.428  1.00  1.030          N  
ATOM   3468  CA  GLY A 227      -9.952  41.588  27.205  1.00  0.810          C  
ATOM   3469  C   GLY A 227     -11.276  40.841  26.973  1.00  0.770          C  
ATOM   3470  O   GLY A 227     -11.562  39.777  27.541  1.00  0.830          O  
ATOM   3471  H   GLY A 227      -8.812  40.273  28.293  1.00  1.240          H  
ATOM   3472 1HA  GLY A 227     -10.141  42.661  27.256  1.00  0.970          H  
ATOM   3473 2HA  GLY A 227      -9.283  41.425  26.357  1.00  0.970          H  
ATOM   3474  N   ILE A 228     -12.096  41.427  26.118  1.00  0.780          N  
ATOM   3475  CA  ILE A 228     -13.456  40.917  25.908  1.00  0.780          C  
ATOM   3476  C   ILE A 228     -13.762  40.381  24.542  1.00  0.760          C  
ATOM   3477  O   ILE A 228     -13.547  41.037  23.527  1.00  0.820          O  
ATOM   3478  CB  ILE A 228     -14.510  41.985  26.283  1.00  1.090          C  
ATOM   3479  CG1 ILE A 228     -14.350  42.319  27.794  1.00  1.090          C  
ATOM   3480  CG2 ILE A 228     -15.953  41.474  25.937  1.00  1.090          C  
ATOM   3481  CD1 ILE A 228     -15.151  43.503  28.274  1.00  1.090          C  
ATOM   3482  H   ILE A 228     -11.728  42.246  25.624  1.00  0.940          H  
ATOM   3483  HA  ILE A 228     -13.606  40.089  26.600  1.00  0.940          H  
ATOM   3484  HB  ILE A 228     -14.314  42.900  25.729  1.00  1.310          H  
ATOM   3485 1HG1 ILE A 228     -14.630  41.443  28.374  1.00  1.310          H  
ATOM   3486 2HG1 ILE A 228     -13.306  42.536  27.996  1.00  1.310          H  
ATOM   3487 1HG2 ILE A 228     -16.692  42.218  26.203  1.00  1.310          H  
ATOM   3488 2HG2 ILE A 228     -16.050  41.273  24.871  1.00  1.310          H  
ATOM   3489 3HG2 ILE A 228     -16.148  40.561  26.485  1.00  1.310          H  
ATOM   3490 1HD1 ILE A 228     -14.960  43.655  29.337  1.00  1.310          H  
ATOM   3491 2HD1 ILE A 228     -14.853  44.395  27.722  1.00  1.310          H  
ATOM   3492 3HD1 ILE A 228     -16.209  43.327  28.130  1.00  1.310          H  
ATOM   3493  N   VAL A 229     -14.307  39.182  24.532  1.00  0.740          N  
ATOM   3494  CA  VAL A 229     -14.654  38.491  23.319  1.00  0.730          C  
ATOM   3495  C   VAL A 229     -16.143  38.621  23.005  1.00  0.720          C  
ATOM   3496  O   VAL A 229     -16.998  38.282  23.825  1.00  0.720          O  
ATOM   3497  CB  VAL A 229     -14.292  37.009  23.492  1.00  1.030          C  
ATOM   3498  CG1 VAL A 229     -14.622  36.247  22.267  1.00  1.030          C  
ATOM   3499  CG2 VAL A 229     -12.853  36.888  23.843  1.00  1.030          C  
ATOM   3500  H   VAL A 229     -14.480  38.728  25.426  1.00  0.890          H  
ATOM   3501  HA  VAL A 229     -14.086  38.916  22.495  1.00  0.880          H  
ATOM   3502  HB  VAL A 229     -14.889  36.594  24.304  1.00  1.230          H  
ATOM   3503 1HG1 VAL A 229     -14.371  35.215  22.399  1.00  1.230          H  
ATOM   3504 2HG1 VAL A 229     -15.686  36.334  22.059  1.00  1.230          H  
ATOM   3505 3HG1 VAL A 229     -14.059  36.639  21.446  1.00  1.230          H  
ATOM   3506 1HG2 VAL A 229     -12.624  35.868  23.983  1.00  1.230          H  
ATOM   3507 2HG2 VAL A 229     -12.243  37.282  23.068  1.00  1.230          H  
ATOM   3508 3HG2 VAL A 229     -12.653  37.430  24.763  1.00  1.230          H  
ATOM   3509  N   THR A 230     -16.446  39.122  21.810  1.00  0.720          N  
ATOM   3510  CA  THR A 230     -17.810  39.299  21.325  1.00  0.720          C  
ATOM   3511  C   THR A 230     -18.059  38.258  20.244  1.00  0.710          C  
ATOM   3512  O   THR A 230     -17.334  38.203  19.236  1.00  0.700          O  
ATOM   3513  CB  THR A 230     -18.025  40.719  20.751  1.00  1.010          C  
ATOM   3514  OG1 THR A 230     -17.791  41.698  21.777  1.00  1.010          O  
ATOM   3515  CG2 THR A 230     -19.455  40.866  20.238  1.00  1.010          C  
ATOM   3516  H   THR A 230     -15.686  39.423  21.205  1.00  0.860          H  
ATOM   3517  HA  THR A 230     -18.514  39.127  22.141  1.00  0.860          H  
ATOM   3518  HB  THR A 230     -17.326  40.890  19.931  1.00  1.210          H  
ATOM   3519  HG1 THR A 230     -16.849  41.715  21.986  1.00  1.210          H  
ATOM   3520 1HG2 THR A 230     -19.590  41.868  19.841  1.00  1.210          H  
ATOM   3521 2HG2 THR A 230     -19.650  40.140  19.448  1.00  1.210          H  
ATOM   3522 3HG2 THR A 230     -20.154  40.701  21.059  1.00  1.210          H  
ATOM   3523  N   CYS A 231     -19.120  37.485  20.417  1.00  0.710          N  
ATOM   3524  CA  CYS A 231     -19.460  36.405  19.510  1.00  0.710          C  
ATOM   3525  C   CYS A 231     -20.134  36.883  18.231  1.00  0.670          C  
ATOM   3526  O   CYS A 231     -20.659  37.997  18.158  1.00  0.720          O  
ATOM   3527  CB  CYS A 231     -20.346  35.430  20.244  1.00  0.990          C  
ATOM   3528  SG  CYS A 231     -19.504  34.669  21.637  1.00  0.990          S  
ATOM   3529  H   CYS A 231     -19.700  37.624  21.254  1.00  0.850          H  
ATOM   3530  HA  CYS A 231     -18.546  35.881  19.245  1.00  0.850          H  
ATOM   3531 1HB  CYS A 231     -21.229  35.940  20.614  1.00  1.190          H  
ATOM   3532 2HB  CYS A 231     -20.681  34.655  19.565  1.00  1.190          H  
ATOM   3533  HG  CYS A 231     -20.605  34.104  22.123  1.00  1.190          H  
ATOM   3534  N   LEU A 232     -20.122  36.025  17.220  1.00  0.620          N  
ATOM   3535  CA  LEU A 232     -20.755  36.303  15.945  1.00  0.630          C  
ATOM   3536  C   LEU A 232     -22.237  36.588  16.174  1.00  0.750          C  
ATOM   3537  O   LEU A 232     -22.913  35.873  16.920  1.00  0.870          O  
ATOM   3538  CB  LEU A 232     -20.523  35.111  14.991  1.00  0.880          C  
ATOM   3539  CG  LEU A 232     -20.969  35.264  13.500  1.00  0.880          C  
ATOM   3540  CD1 LEU A 232     -20.085  36.315  12.801  1.00  0.880          C  
ATOM   3541  CD2 LEU A 232     -20.847  33.898  12.769  1.00  0.880          C  
ATOM   3542  H   LEU A 232     -19.634  35.134  17.335  1.00  0.740          H  
ATOM   3543  HA  LEU A 232     -20.301  37.185  15.522  1.00  0.760          H  
ATOM   3544 1HB  LEU A 232     -19.460  34.916  14.983  1.00  1.050          H  
ATOM   3545 2HB  LEU A 232     -21.022  34.235  15.407  1.00  1.050          H  
ATOM   3546  HG  LEU A 232     -22.010  35.598  13.472  1.00  1.050          H  
ATOM   3547 1HD1 LEU A 232     -20.398  36.435  11.778  1.00  1.050          H  
ATOM   3548 2HD1 LEU A 232     -20.171  37.274  13.297  1.00  1.050          H  
ATOM   3549 3HD1 LEU A 232     -19.043  35.988  12.827  1.00  1.050          H  
ATOM   3550 1HD2 LEU A 232     -21.184  33.998  11.758  1.00  1.050          H  
ATOM   3551 2HD2 LEU A 232     -19.829  33.572  12.761  1.00  1.050          H  
ATOM   3552 3HD2 LEU A 232     -21.460  33.156  13.264  1.00  1.050          H  
ATOM   3553  N   GLU A 233     -22.737  37.645  15.538  1.00  0.780          N  
ATOM   3554  CA  GLU A 233     -24.120  38.049  15.702  1.00  0.950          C  
ATOM   3555  C   GLU A 233     -25.063  36.871  15.552  1.00  0.830          C  
ATOM   3556  O   GLU A 233     -24.955  36.084  14.614  1.00  1.760          O  
ATOM   3557  CB  GLU A 233     -24.470  39.145  14.692  1.00  1.260          C  
ATOM   3558  CG  GLU A 233     -25.871  39.709  14.837  1.00  1.260          C  
ATOM   3559  CD  GLU A 233     -26.167  40.820  13.889  1.00  1.260          C  
ATOM   3560  OE1 GLU A 233     -25.288  41.211  13.159  1.00  1.260          O  
ATOM   3561  OE2 GLU A 233     -27.283  41.275  13.888  1.00  1.260          O  
ATOM   3562  H   GLU A 233     -22.140  38.213  14.956  1.00  0.940          H  
ATOM   3563  HA  GLU A 233     -24.239  38.455  16.707  1.00  1.140          H  
ATOM   3564 1HB  GLU A 233     -23.764  39.968  14.791  1.00  1.510          H  
ATOM   3565 2HB  GLU A 233     -24.375  38.749  13.682  1.00  1.510          H  
ATOM   3566 1HG  GLU A 233     -26.577  38.923  14.649  1.00  1.510          H  
ATOM   3567 2HG  GLU A 233     -26.018  40.054  15.858  1.00  1.510          H  
ATOM   3568  N   ASN A 234     -25.998  36.773  16.494  1.00  0.940          N  
ATOM   3569  CA  ASN A 234     -27.026  35.731  16.608  1.00  1.150          C  
ATOM   3570  C   ASN A 234     -26.493  34.329  16.953  1.00  1.130          C  
ATOM   3571  O   ASN A 234     -27.194  33.315  16.799  1.00  1.510          O  
ATOM   3572  CB  ASN A 234     -27.860  35.646  15.339  1.00  1.530          C  
ATOM   3573  CG  ASN A 234     -28.537  36.932  15.011  1.00  1.530          C  
ATOM   3574  OD1 ASN A 234     -28.976  37.682  15.895  1.00  1.530          O  
ATOM   3575  ND2 ASN A 234     -28.639  37.214  13.739  1.00  1.530          N  
ATOM   3576  H   ASN A 234     -25.993  37.488  17.207  1.00  1.130          H  
ATOM   3577  HA  ASN A 234     -27.692  36.016  17.424  1.00  1.380          H  
ATOM   3578 1HB  ASN A 234     -27.250  35.332  14.497  1.00  1.830          H  
ATOM   3579 2HB  ASN A 234     -28.626  34.885  15.472  1.00  1.830          H  
ATOM   3580 1HD2 ASN A 234     -29.075  38.067  13.448  1.00  1.830          H  
ATOM   3581 2HD2 ASN A 234     -28.268  36.583  13.057  1.00  1.830          H  
ATOM   3582  N   HIS A 235     -25.293  34.261  17.488  1.00  0.850          N  
ATOM   3583  CA  HIS A 235     -24.782  32.991  17.955  1.00  0.920          C  
ATOM   3584  C   HIS A 235     -24.336  33.092  19.417  1.00  0.870          C  
ATOM   3585  O   HIS A 235     -23.323  33.724  19.696  1.00  0.990          O  
ATOM   3586  CB  HIS A 235     -23.606  32.529  17.095  1.00  1.260          C  
ATOM   3587  CG  HIS A 235     -23.964  32.256  15.682  1.00  1.260          C  
ATOM   3588  ND1 HIS A 235     -24.448  31.032  15.258  1.00  1.260          N  
ATOM   3589  CD2 HIS A 235     -23.926  33.043  14.593  1.00  1.260          C  
ATOM   3590  CE1 HIS A 235     -24.675  31.082  13.959  1.00  1.260          C  
ATOM   3591  NE2 HIS A 235     -24.366  32.286  13.528  1.00  1.260          N  
ATOM   3592  H   HIS A 235     -24.693  35.090  17.516  1.00  1.020          H  
ATOM   3593  HA  HIS A 235     -25.549  32.243  17.844  1.00  1.100          H  
ATOM   3594 1HB  HIS A 235     -22.825  33.292  17.105  1.00  1.510          H  
ATOM   3595 2HB  HIS A 235     -23.186  31.620  17.518  1.00  1.510          H  
ATOM   3596  HD1 HIS A 235     -24.849  30.331  15.849  1.00  1.510          H  
ATOM   3597  HD2 HIS A 235     -23.624  34.070  14.449  1.00  1.510          H  
ATOM   3598  HE1 HIS A 235     -25.058  30.210  13.430  1.00  1.510          H  
ATOM   3599  N   PRO A 236     -25.098  32.576  20.393  1.00  0.760          N  
ATOM   3600  CA  PRO A 236     -24.749  32.620  21.795  1.00  0.710          C  
ATOM   3601  C   PRO A 236     -23.596  31.652  21.975  1.00  0.610          C  
ATOM   3602  O   PRO A 236     -23.520  30.672  21.236  1.00  0.570          O  
ATOM   3603  CB  PRO A 236     -26.043  32.181  22.486  1.00  1.060          C  
ATOM   3604  CG  PRO A 236     -26.738  31.298  21.469  1.00  1.060          C  
ATOM   3605  CD  PRO A 236     -26.362  31.875  20.103  1.00  1.060          C  
ATOM   3606  HA  PRO A 236     -24.458  33.642  22.077  1.00  0.850          H  
ATOM   3607 1HB  PRO A 236     -25.798  31.652  23.418  1.00  1.280          H  
ATOM   3608 2HB  PRO A 236     -26.630  33.067  22.770  1.00  1.280          H  
ATOM   3609 1HG  PRO A 236     -26.395  30.260  21.589  1.00  1.280          H  
ATOM   3610 2HG  PRO A 236     -27.825  31.297  21.643  1.00  1.280          H  
ATOM   3611 1HD  PRO A 236     -26.193  31.015  19.441  1.00  1.280          H  
ATOM   3612 2HD  PRO A 236     -27.129  32.570  19.717  1.00  1.280          H  
ATOM   3613  N   HIS A 237     -22.748  31.870  22.968  1.00  0.630          N  
ATOM   3614  CA  HIS A 237     -21.619  30.964  23.195  1.00  0.650          C  
ATOM   3615  C   HIS A 237     -21.892  29.766  24.082  1.00  0.710          C  
ATOM   3616  O   HIS A 237     -21.111  28.817  24.093  1.00  1.400          O  
ATOM   3617  CB  HIS A 237     -20.448  31.729  23.778  1.00  0.900          C  
ATOM   3618  CG  HIS A 237     -20.812  32.466  25.002  1.00  0.900          C  
ATOM   3619  ND1 HIS A 237     -21.384  31.871  26.102  1.00  0.900          N  
ATOM   3620  CD2 HIS A 237     -20.687  33.759  25.298  1.00  0.900          C  
ATOM   3621  CE1 HIS A 237     -21.587  32.782  27.024  1.00  0.900          C  
ATOM   3622  NE2 HIS A 237     -21.177  33.938  26.558  1.00  0.900          N  
ATOM   3623  H   HIS A 237     -22.897  32.684  23.569  1.00  0.760          H  
ATOM   3624  HA  HIS A 237     -21.300  30.562  22.238  1.00  0.780          H  
ATOM   3625 1HB  HIS A 237     -19.634  31.056  23.986  1.00  1.080          H  
ATOM   3626 2HB  HIS A 237     -20.095  32.414  23.064  1.00  1.080          H  
ATOM   3627  HD2 HIS A 237     -20.278  34.521  24.649  1.00  1.080          H  
ATOM   3628  HE1 HIS A 237     -22.032  32.603  28.001  1.00  1.080          H  
ATOM   3629  HE2 HIS A 237     -21.225  34.850  27.056  1.00  1.080          H  
ATOM   3630  N   LYS A 238     -22.979  29.799  24.836  1.00  0.690          N  
ATOM   3631  CA  LYS A 238     -23.381  28.706  25.717  1.00  0.730          C  
ATOM   3632  C   LYS A 238     -22.285  28.241  26.685  1.00  0.640          C  
ATOM   3633  O   LYS A 238     -22.204  27.052  26.999  1.00  0.640          O  
ATOM   3634  CB  LYS A 238     -23.847  27.520  24.867  1.00  1.010          C  
ATOM   3635  CG  LYS A 238     -25.008  27.842  23.931  1.00  1.010          C  
ATOM   3636  CD  LYS A 238     -25.468  26.608  23.168  1.00  1.010          C  
ATOM   3637  CE  LYS A 238     -26.586  26.950  22.186  1.00  1.010          C  
ATOM   3638  NZ  LYS A 238     -27.040  25.756  21.409  1.00  1.010          N  
ATOM   3639  H   LYS A 238     -23.552  30.629  24.816  1.00  0.830          H  
ATOM   3640  HA  LYS A 238     -24.219  29.056  26.320  1.00  0.880          H  
ATOM   3641 1HB  LYS A 238     -23.018  27.141  24.269  1.00  1.210          H  
ATOM   3642 2HB  LYS A 238     -24.168  26.714  25.523  1.00  1.210          H  
ATOM   3643 1HG  LYS A 238     -25.839  28.243  24.507  1.00  1.210          H  
ATOM   3644 2HG  LYS A 238     -24.688  28.602  23.211  1.00  1.210          H  
ATOM   3645 1HD  LYS A 238     -24.622  26.190  22.618  1.00  1.210          H  
ATOM   3646 2HD  LYS A 238     -25.826  25.858  23.873  1.00  1.210          H  
ATOM   3647 1HE  LYS A 238     -27.432  27.357  22.738  1.00  1.210          H  
ATOM   3648 2HE  LYS A 238     -26.223  27.707  21.489  1.00  1.210          H  
ATOM   3649 1HZ  LYS A 238     -27.777  26.027  20.773  1.00  1.210          H  
ATOM   3650 2HZ  LYS A 238     -26.265  25.377  20.882  1.00  1.210          H  
ATOM   3651 3HZ  LYS A 238     -27.390  25.051  22.043  1.00  1.210          H  
ATOM   3652  N   LEU A 239     -21.490  29.177  27.199  1.00  0.650          N  
ATOM   3653  CA  LEU A 239     -20.419  28.897  28.150  1.00  0.630          C  
ATOM   3654  C   LEU A 239     -20.831  29.281  29.545  1.00  0.590          C  
ATOM   3655  O   LEU A 239     -21.681  30.154  29.735  1.00  0.670          O  
ATOM   3656  CB  LEU A 239     -19.172  29.716  27.809  1.00  0.890          C  
ATOM   3657  CG  LEU A 239     -18.590  29.524  26.422  1.00  0.890          C  
ATOM   3658  CD1 LEU A 239     -17.514  30.568  26.226  1.00  0.890          C  
ATOM   3659  CD2 LEU A 239     -18.024  28.090  26.254  1.00  0.890          C  
ATOM   3660  H   LEU A 239     -21.613  30.147  26.902  1.00  0.780          H  
ATOM   3661  HA  LEU A 239     -20.199  27.832  28.142  1.00  0.760          H  
ATOM   3662 1HB  LEU A 239     -19.416  30.767  27.921  1.00  1.070          H  
ATOM   3663 2HB  LEU A 239     -18.395  29.470  28.536  1.00  1.070          H  
ATOM   3664  HG  LEU A 239     -19.356  29.677  25.695  1.00  1.070          H  
ATOM   3665 1HD1 LEU A 239     -17.098  30.474  25.228  1.00  1.070          H  
ATOM   3666 2HD1 LEU A 239     -17.949  31.561  26.340  1.00  1.070          H  
ATOM   3667 3HD1 LEU A 239     -16.735  30.430  26.965  1.00  1.070          H  
ATOM   3668 1HD2 LEU A 239     -17.610  27.980  25.252  1.00  1.070          H  
ATOM   3669 2HD2 LEU A 239     -17.240  27.908  26.991  1.00  1.070          H  
ATOM   3670 3HD2 LEU A 239     -18.823  27.360  26.387  1.00  1.070          H  
ATOM   3671  N   GLU A 240     -20.198  28.663  30.525  1.00  0.620          N  
ATOM   3672  CA  GLU A 240     -20.412  29.019  31.918  1.00  0.640          C  
ATOM   3673  C   GLU A 240     -19.134  29.588  32.520  1.00  0.630          C  
ATOM   3674  O   GLU A 240     -18.021  29.227  32.120  1.00  0.600          O  
ATOM   3675  CB  GLU A 240     -20.875  27.807  32.731  1.00  0.890          C  
ATOM   3676  CG  GLU A 240     -22.222  27.225  32.300  1.00  0.890          C  
ATOM   3677  CD  GLU A 240     -22.658  26.040  33.145  1.00  0.890          C  
ATOM   3678  OE1 GLU A 240     -21.879  25.603  33.959  1.00  0.890          O  
ATOM   3679  OE2 GLU A 240     -23.766  25.583  32.975  1.00  0.890          O  
ATOM   3680  H   GLU A 240     -19.543  27.917  30.282  1.00  0.740          H  
ATOM   3681  HA  GLU A 240     -21.184  29.787  31.972  1.00  0.770          H  
ATOM   3682 1HB  GLU A 240     -20.136  27.023  32.668  1.00  1.070          H  
ATOM   3683 2HB  GLU A 240     -20.953  28.088  33.781  1.00  1.070          H  
ATOM   3684 1HG  GLU A 240     -22.979  28.005  32.362  1.00  1.070          H  
ATOM   3685 2HG  GLU A 240     -22.147  26.913  31.258  1.00  1.070          H  
ATOM   3686  N   THR A 241     -19.288  30.474  33.490  1.00  0.660          N  
ATOM   3687  CA  THR A 241     -18.135  31.013  34.182  1.00  0.670          C  
ATOM   3688  C   THR A 241     -17.339  29.890  34.825  1.00  0.670          C  
ATOM   3689  O   THR A 241     -17.889  29.036  35.522  1.00  0.700          O  
ATOM   3690  CB  THR A 241     -18.565  32.073  35.229  1.00  0.930          C  
ATOM   3691  OG1 THR A 241     -19.221  33.167  34.545  1.00  0.930          O  
ATOM   3692  CG2 THR A 241     -17.370  32.596  36.034  1.00  0.930          C  
ATOM   3693  H   THR A 241     -20.213  30.775  33.763  1.00  0.790          H  
ATOM   3694  HA  THR A 241     -17.493  31.504  33.451  1.00  0.800          H  
ATOM   3695  HB  THR A 241     -19.278  31.620  35.916  1.00  1.120          H  
ATOM   3696  HG1 THR A 241     -19.656  33.744  35.193  1.00  1.120          H  
ATOM   3697 1HG2 THR A 241     -17.720  33.333  36.754  1.00  1.120          H  
ATOM   3698 2HG2 THR A 241     -16.896  31.777  36.571  1.00  1.120          H  
ATOM   3699 3HG2 THR A 241     -16.648  33.050  35.395  1.00  1.120          H  
ATOM   3700  N   GLY A 242     -16.032  29.921  34.602  1.00  0.650          N  
ATOM   3701  CA  GLY A 242     -15.097  28.942  35.129  1.00  0.670          C  
ATOM   3702  C   GLY A 242     -14.688  27.893  34.098  1.00  0.630          C  
ATOM   3703  O   GLY A 242     -13.710  27.167  34.319  1.00  0.660          O  
ATOM   3704  H   GLY A 242     -15.673  30.659  33.992  1.00  0.780          H  
ATOM   3705 1HA  GLY A 242     -14.212  29.462  35.490  1.00  0.800          H  
ATOM   3706 2HA  GLY A 242     -15.546  28.448  35.988  1.00  0.800          H  
ATOM   3707  N   GLN A 243     -15.395  27.838  32.966  1.00  0.580          N  
ATOM   3708  CA  GLN A 243     -15.057  26.896  31.914  1.00  0.570          C  
ATOM   3709  C   GLN A 243     -13.868  27.424  31.148  1.00  0.520          C  
ATOM   3710  O   GLN A 243     -13.558  28.611  31.217  1.00  0.570          O  
ATOM   3711  CB  GLN A 243     -16.241  26.626  30.993  1.00  0.800          C  
ATOM   3712  CG  GLN A 243     -17.372  25.890  31.684  1.00  0.800          C  
ATOM   3713  CD  GLN A 243     -18.515  25.601  30.767  1.00  0.800          C  
ATOM   3714  OE1 GLN A 243     -18.762  26.349  29.820  1.00  0.800          O  
ATOM   3715  NE2 GLN A 243     -19.241  24.527  31.035  1.00  0.800          N  
ATOM   3716  H   GLN A 243     -16.203  28.457  32.832  1.00  0.700          H  
ATOM   3717  HA  GLN A 243     -14.766  25.950  32.370  1.00  0.680          H  
ATOM   3718 1HB  GLN A 243     -16.632  27.575  30.622  1.00  0.960          H  
ATOM   3719 2HB  GLN A 243     -15.918  26.043  30.131  1.00  0.960          H  
ATOM   3720 1HG  GLN A 243     -16.997  24.946  32.070  1.00  0.960          H  
ATOM   3721 2HG  GLN A 243     -17.736  26.508  32.507  1.00  0.960          H  
ATOM   3722 1HE2 GLN A 243     -20.033  24.293  30.462  1.00  0.960          H  
ATOM   3723 2HE2 GLN A 243     -19.020  23.957  31.826  1.00  0.960          H  
ATOM   3724  N   PHE A 244     -13.187  26.537  30.452  1.00  0.470          N  
ATOM   3725  CA  PHE A 244     -12.015  26.904  29.679  1.00  0.450          C  
ATOM   3726  C   PHE A 244     -12.216  26.768  28.185  1.00  0.430          C  
ATOM   3727  O   PHE A 244     -13.037  25.958  27.743  1.00  0.440          O  
ATOM   3728  CB  PHE A 244     -10.853  26.008  30.082  1.00  0.640          C  
ATOM   3729  CG  PHE A 244     -10.316  26.211  31.456  1.00  0.640          C  
ATOM   3730  CD1 PHE A 244     -10.915  25.620  32.552  1.00  0.640          C  
ATOM   3731  CD2 PHE A 244      -9.175  26.961  31.654  1.00  0.640          C  
ATOM   3732  CE1 PHE A 244     -10.394  25.787  33.808  1.00  0.640          C  
ATOM   3733  CE2 PHE A 244      -8.648  27.119  32.903  1.00  0.640          C  
ATOM   3734  CZ  PHE A 244      -9.259  26.535  33.985  1.00  0.640          C  
ATOM   3735  H   PHE A 244     -13.496  25.573  30.451  1.00  0.560          H  
ATOM   3736  HA  PHE A 244     -11.769  27.938  29.899  1.00  0.540          H  
ATOM   3737 1HB  PHE A 244     -11.152  24.968  29.989  1.00  0.770          H  
ATOM   3738 2HB  PHE A 244     -10.074  26.160  29.397  1.00  0.770          H  
ATOM   3739  HD1 PHE A 244     -11.811  25.018  32.417  1.00  0.770          H  
ATOM   3740  HD2 PHE A 244      -8.685  27.429  30.807  1.00  0.770          H  
ATOM   3741  HE1 PHE A 244     -10.881  25.320  34.663  1.00  0.770          H  
ATOM   3742  HE2 PHE A 244      -7.744  27.713  33.041  1.00  0.770          H  
ATOM   3743  HZ  PHE A 244      -8.844  26.666  34.983  1.00  0.770          H  
ATOM   3744  N   LEU A 245     -11.483  27.569  27.418  1.00  0.420          N  
ATOM   3745  CA  LEU A 245     -11.467  27.407  25.969  1.00  0.440          C  
ATOM   3746  C   LEU A 245     -10.173  27.850  25.326  1.00  0.410          C  
ATOM   3747  O   LEU A 245      -9.386  28.611  25.899  1.00  0.480          O  
ATOM   3748  CB  LEU A 245     -12.669  28.090  25.296  1.00  0.610          C  
ATOM   3749  CG  LEU A 245     -12.882  29.524  25.507  1.00  0.610          C  
ATOM   3750  CD1 LEU A 245     -12.092  30.371  24.540  1.00  0.610          C  
ATOM   3751  CD2 LEU A 245     -14.343  29.779  25.347  1.00  0.610          C  
ATOM   3752  H   LEU A 245     -10.887  28.267  27.879  1.00  0.500          H  
ATOM   3753  HA  LEU A 245     -11.575  26.350  25.762  1.00  0.530          H  
ATOM   3754 1HB  LEU A 245     -12.572  27.962  24.227  1.00  0.730          H  
ATOM   3755 2HB  LEU A 245     -13.565  27.585  25.615  1.00  0.730          H  
ATOM   3756  HG  LEU A 245     -12.570  29.772  26.485  1.00  0.730          H  
ATOM   3757 1HD1 LEU A 245     -12.314  31.404  24.751  1.00  0.730          H  
ATOM   3758 2HD1 LEU A 245     -11.032  30.223  24.650  1.00  0.730          H  
ATOM   3759 3HD1 LEU A 245     -12.360  30.141  23.523  1.00  0.730          H  
ATOM   3760 1HD2 LEU A 245     -14.550  30.827  25.523  1.00  0.730          H  
ATOM   3761 2HD2 LEU A 245     -14.660  29.508  24.352  1.00  0.730          H  
ATOM   3762 3HD2 LEU A 245     -14.890  29.175  26.071  1.00  0.730          H  
ATOM   3763  N   THR A 246      -9.980  27.408  24.102  1.00  0.430          N  
ATOM   3764  CA  THR A 246      -8.835  27.817  23.315  1.00  0.540          C  
ATOM   3765  C   THR A 246      -9.353  28.507  22.075  1.00  0.540          C  
ATOM   3766  O   THR A 246     -10.553  28.483  21.806  1.00  0.660          O  
ATOM   3767  CB  THR A 246      -7.980  26.585  22.953  1.00  0.710          C  
ATOM   3768  OG1 THR A 246      -6.734  27.000  22.367  1.00  0.710          O  
ATOM   3769  CG2 THR A 246      -8.742  25.672  21.977  1.00  0.710          C  
ATOM   3770  H   THR A 246     -10.665  26.756  23.713  1.00  0.520          H  
ATOM   3771  HA  THR A 246      -8.228  28.526  23.879  1.00  0.650          H  
ATOM   3772  HB  THR A 246      -7.769  26.030  23.854  1.00  0.850          H  
ATOM   3773  HG1 THR A 246      -6.194  27.463  23.057  1.00  0.850          H  
ATOM   3774 1HG2 THR A 246      -8.134  24.803  21.752  1.00  0.850          H  
ATOM   3775 2HG2 THR A 246      -9.669  25.349  22.444  1.00  0.850          H  
ATOM   3776 3HG2 THR A 246      -8.963  26.202  21.052  1.00  0.850          H  
ATOM   3777  N   PHE A 247      -8.479  29.094  21.287  1.00  0.520          N  
ATOM   3778  CA  PHE A 247      -8.940  29.719  20.062  1.00  0.550          C  
ATOM   3779  C   PHE A 247      -8.205  29.215  18.859  1.00  0.560          C  
ATOM   3780  O   PHE A 247      -7.044  28.813  18.931  1.00  0.580          O  
ATOM   3781  CB  PHE A 247      -8.856  31.238  20.110  1.00  0.760          C  
ATOM   3782  CG  PHE A 247      -9.822  31.945  21.057  1.00  0.760          C  
ATOM   3783  CD1 PHE A 247      -9.532  32.109  22.378  1.00  0.760          C  
ATOM   3784  CD2 PHE A 247     -11.017  32.505  20.581  1.00  0.760          C  
ATOM   3785  CE1 PHE A 247     -10.382  32.803  23.199  1.00  0.760          C  
ATOM   3786  CE2 PHE A 247     -11.847  33.199  21.426  1.00  0.760          C  
ATOM   3787  CZ  PHE A 247     -11.526  33.339  22.716  1.00  0.760          C  
ATOM   3788  H   PHE A 247      -7.492  29.097  21.532  1.00  0.620          H  
ATOM   3789  HA  PHE A 247      -9.987  29.465  19.921  1.00  0.660          H  
ATOM   3790 1HB  PHE A 247      -7.844  31.530  20.388  1.00  0.910          H  
ATOM   3791 2HB  PHE A 247      -9.028  31.614  19.105  1.00  0.910          H  
ATOM   3792  HD1 PHE A 247      -8.610  31.685  22.781  1.00  0.910          H  
ATOM   3793  HD2 PHE A 247     -11.276  32.398  19.521  1.00  0.910          H  
ATOM   3794  HE1 PHE A 247     -10.134  32.924  24.249  1.00  0.910          H  
ATOM   3795  HE2 PHE A 247     -12.759  33.636  21.072  1.00  0.910          H  
ATOM   3796  HZ  PHE A 247     -12.177  33.874  23.367  1.00  0.910          H  
ATOM   3797  N   ARG A 248      -8.879  29.274  17.736  1.00  0.570          N  
ATOM   3798  CA  ARG A 248      -8.271  28.941  16.474  1.00  0.610          C  
ATOM   3799  C   ARG A 248      -8.571  30.031  15.467  1.00  0.570          C  
ATOM   3800  O   ARG A 248      -9.625  30.661  15.511  1.00  0.550          O  
ATOM   3801  CB  ARG A 248      -8.791  27.589  15.983  1.00  0.840          C  
ATOM   3802  CG  ARG A 248      -8.441  26.397  16.904  1.00  0.840          C  
ATOM   3803  CD  ARG A 248      -6.988  26.061  16.868  1.00  0.840          C  
ATOM   3804  NE  ARG A 248      -6.676  24.915  17.699  1.00  0.840          N  
ATOM   3805  CZ  ARG A 248      -6.345  24.990  19.017  1.00  0.840          C  
ATOM   3806  NH1 ARG A 248      -6.289  26.160  19.643  1.00  0.840          N  
ATOM   3807  NH2 ARG A 248      -6.068  23.881  19.685  1.00  0.840          N  
ATOM   3808  H   ARG A 248      -9.864  29.545  17.777  1.00  0.680          H  
ATOM   3809  HA  ARG A 248      -7.192  28.898  16.600  1.00  0.730          H  
ATOM   3810 1HB  ARG A 248      -9.878  27.633  15.892  1.00  1.010          H  
ATOM   3811 2HB  ARG A 248      -8.388  27.380  14.993  1.00  1.010          H  
ATOM   3812 1HG  ARG A 248      -8.726  26.615  17.931  1.00  1.010          H  
ATOM   3813 2HG  ARG A 248      -8.991  25.519  16.568  1.00  1.010          H  
ATOM   3814 1HD  ARG A 248      -6.708  25.817  15.844  1.00  1.010          H  
ATOM   3815 2HD  ARG A 248      -6.387  26.895  17.206  1.00  1.010          H  
ATOM   3816  HE  ARG A 248      -6.701  24.000  17.267  1.00  1.010          H  
ATOM   3817 1HH1 ARG A 248      -6.502  27.048  19.167  1.00  1.010          H  
ATOM   3818 2HH1 ARG A 248      -6.028  26.223  20.628  1.00  1.010          H  
ATOM   3819 1HH2 ARG A 248      -6.105  22.985  19.222  1.00  1.010          H  
ATOM   3820 2HH2 ARG A 248      -5.816  23.941  20.658  1.00  1.010          H  
ATOM   3821  N   GLU A 249      -7.628  30.246  14.562  1.00  0.580          N  
ATOM   3822  CA  GLU A 249      -7.746  31.169  13.438  1.00  0.590          C  
ATOM   3823  C   GLU A 249      -8.008  32.643  13.748  1.00  0.560          C  
ATOM   3824  O   GLU A 249      -8.656  33.323  12.953  1.00  0.570          O  
ATOM   3825  CB  GLU A 249      -8.856  30.685  12.510  1.00  0.820          C  
ATOM   3826  CG  GLU A 249      -8.623  29.329  11.948  1.00  0.820          C  
ATOM   3827  CD  GLU A 249      -9.677  28.935  11.007  1.00  0.820          C  
ATOM   3828  OE1 GLU A 249     -10.765  29.480  11.076  1.00  0.820          O  
ATOM   3829  OE2 GLU A 249      -9.397  28.097  10.190  1.00  0.820          O  
ATOM   3830  H   GLU A 249      -6.774  29.710  14.639  1.00  0.700          H  
ATOM   3831  HA  GLU A 249      -6.806  31.126  12.889  1.00  0.710          H  
ATOM   3832 1HB  GLU A 249      -9.814  30.681  13.025  1.00  0.990          H  
ATOM   3833 2HB  GLU A 249      -8.947  31.367  11.666  1.00  0.990          H  
ATOM   3834 1HG  GLU A 249      -7.664  29.317  11.434  1.00  0.990          H  
ATOM   3835 2HG  GLU A 249      -8.581  28.605  12.757  1.00  0.990          H  
ATOM   3836  N   ILE A 250      -7.487  33.171  14.847  1.00  0.590          N  
ATOM   3837  CA  ILE A 250      -7.660  34.598  15.061  1.00  0.580          C  
ATOM   3838  C   ILE A 250      -6.593  35.351  14.337  1.00  0.640          C  
ATOM   3839  O   ILE A 250      -5.398  35.147  14.581  1.00  0.730          O  
ATOM   3840  CB  ILE A 250      -7.593  35.009  16.531  1.00  0.820          C  
ATOM   3841  CG1 ILE A 250      -8.709  34.384  17.274  1.00  0.820          C  
ATOM   3842  CG2 ILE A 250      -7.675  36.557  16.604  1.00  0.820          C  
ATOM   3843  CD1 ILE A 250      -8.556  34.460  18.697  1.00  0.820          C  
ATOM   3844  H   ILE A 250      -6.974  32.602  15.521  1.00  0.710          H  
ATOM   3845  HA  ILE A 250      -8.627  34.905  14.659  1.00  0.700          H  
ATOM   3846  HB  ILE A 250      -6.658  34.664  16.982  1.00  0.980          H  
ATOM   3847 1HG1 ILE A 250      -9.621  34.916  17.020  1.00  0.980          H  
ATOM   3848 2HG1 ILE A 250      -8.809  33.333  16.986  1.00  0.980          H  
ATOM   3849 1HG2 ILE A 250      -7.649  36.896  17.617  1.00  0.980          H  
ATOM   3850 2HG2 ILE A 250      -6.857  37.015  16.081  1.00  0.980          H  
ATOM   3851 3HG2 ILE A 250      -8.598  36.862  16.141  1.00  0.980          H  
ATOM   3852 1HD1 ILE A 250      -9.403  34.025  19.147  1.00  0.980          H  
ATOM   3853 2HD1 ILE A 250      -7.661  33.916  18.986  1.00  0.980          H  
ATOM   3854 3HD1 ILE A 250      -8.478  35.476  19.028  1.00  0.980          H  
ATOM   3855  N   ASN A 251      -7.022  36.245  13.469  1.00  0.650          N  
ATOM   3856  CA  ASN A 251      -6.115  37.043  12.716  1.00  0.730          C  
ATOM   3857  C   ASN A 251      -5.806  38.281  13.562  1.00  0.760          C  
ATOM   3858  O   ASN A 251      -6.715  39.043  13.922  1.00  0.780          O  
ATOM   3859  CB  ASN A 251      -6.710  37.320  11.355  1.00  0.990          C  
ATOM   3860  CG  ASN A 251      -5.778  37.948  10.454  1.00  0.990          C  
ATOM   3861  OD1 ASN A 251      -4.977  38.754  10.892  1.00  0.990          O  
ATOM   3862  ND2 ASN A 251      -5.849  37.601   9.183  1.00  0.990          N  
ATOM   3863  H   ASN A 251      -8.027  36.372  13.304  1.00  0.780          H  
ATOM   3864  HA  ASN A 251      -5.184  36.493  12.577  1.00  0.880          H  
ATOM   3865 1HB  ASN A 251      -7.059  36.387  10.916  1.00  1.190          H  
ATOM   3866 2HB  ASN A 251      -7.576  37.971  11.466  1.00  1.190          H  
ATOM   3867 1HD2 ASN A 251      -5.231  38.003   8.503  1.00  1.190          H  
ATOM   3868 2HD2 ASN A 251      -6.532  36.929   8.889  1.00  1.190          H  
ATOM   3869  N   GLY A 252      -4.552  38.397  13.974  1.00  0.860          N  
ATOM   3870  CA  GLY A 252      -4.034  39.491  14.792  1.00  0.950          C  
ATOM   3871  C   GLY A 252      -3.614  39.115  16.208  1.00  1.010          C  
ATOM   3872  O   GLY A 252      -2.517  39.457  16.601  1.00  1.310          O  
ATOM   3873  H   GLY A 252      -3.908  37.683  13.662  1.00  1.030          H  
ATOM   3874 1HA  GLY A 252      -3.172  39.920  14.284  1.00  1.140          H  
ATOM   3875 2HA  GLY A 252      -4.776  40.288  14.843  1.00  1.140          H  
ATOM   3876  N   MET A 253      -4.365  38.300  16.937  1.00  0.880          N  
ATOM   3877  CA  MET A 253      -3.934  37.934  18.292  1.00  0.900          C  
ATOM   3878  C   MET A 253      -3.221  36.612  18.263  1.00  0.880          C  
ATOM   3879  O   MET A 253      -3.716  35.641  18.834  1.00  0.990          O  
ATOM   3880  CB  MET A 253      -5.129  37.767  19.200  1.00  1.250          C  
ATOM   3881  CG  MET A 253      -5.977  38.959  19.312  1.00  1.250          C  
ATOM   3882  SD  MET A 253      -7.394  38.674  20.311  1.00  1.250          S  
ATOM   3883  CE  MET A 253      -6.700  38.716  21.895  1.00  1.250          C  
ATOM   3884  H   MET A 253      -5.252  37.972  16.593  1.00  1.060          H  
ATOM   3885  HA  MET A 253      -3.252  38.698  18.679  1.00  1.080          H  
ATOM   3886 1HB  MET A 253      -5.731  36.933  18.867  1.00  1.500          H  
ATOM   3887 2HB  MET A 253      -4.762  37.524  20.181  1.00  1.500          H  
ATOM   3888 1HG  MET A 253      -5.401  39.786  19.731  1.00  1.500          H  
ATOM   3889 2HG  MET A 253      -6.306  39.238  18.333  1.00  1.500          H  
ATOM   3890 1HE  MET A 253      -7.478  38.571  22.626  1.00  1.500          H  
ATOM   3891 2HE  MET A 253      -5.956  37.937  22.009  1.00  1.500          H  
ATOM   3892 3HE  MET A 253      -6.235  39.687  22.037  1.00  1.500          H  
ATOM   3893  N   THR A 254      -2.039  36.597  17.695  1.00  0.910          N  
ATOM   3894  CA  THR A 254      -1.322  35.360  17.372  1.00  1.000          C  
ATOM   3895  C   THR A 254      -1.258  34.364  18.515  1.00  1.000          C  
ATOM   3896  O   THR A 254      -1.694  33.216  18.385  1.00  1.150          O  
ATOM   3897  CB  THR A 254       0.134  35.677  17.024  1.00  1.360          C  
ATOM   3898  OG1 THR A 254       0.752  36.287  18.172  1.00  1.360          O  
ATOM   3899  CG2 THR A 254       0.188  36.648  15.836  1.00  1.360          C  
ATOM   3900  H   THR A 254      -1.715  37.513  17.366  1.00  1.090          H  
ATOM   3901  HA  THR A 254      -1.817  34.887  16.523  1.00  1.200          H  
ATOM   3902  HB  THR A 254       0.655  34.756  16.782  1.00  1.640          H  
ATOM   3903  HG1 THR A 254       1.703  36.368  18.019  1.00  1.640          H  
ATOM   3904 1HG2 THR A 254       1.227  36.875  15.594  1.00  1.640          H  
ATOM   3905 2HG2 THR A 254      -0.292  36.183  14.983  1.00  1.640          H  
ATOM   3906 3HG2 THR A 254      -0.326  37.575  16.078  1.00  1.640          H  
ATOM   3907  N   GLY A 255      -0.783  34.821  19.650  1.00  1.030          N  
ATOM   3908  CA  GLY A 255      -0.597  33.979  20.827  1.00  1.030          C  
ATOM   3909  C   GLY A 255      -1.878  33.381  21.426  1.00  1.000          C  
ATOM   3910  O   GLY A 255      -1.810  32.403  22.173  1.00  1.080          O  
ATOM   3911  H   GLY A 255      -0.459  35.786  19.628  1.00  1.240          H  
ATOM   3912 1HA  GLY A 255       0.080  33.167  20.562  1.00  1.240          H  
ATOM   3913 2HA  GLY A 255      -0.081  34.558  21.589  1.00  1.240          H  
ATOM   3914  N   LEU A 256      -3.061  33.895  21.065  1.00  0.910          N  
ATOM   3915  CA  LEU A 256      -4.298  33.392  21.664  1.00  0.890          C  
ATOM   3916  C   LEU A 256      -4.644  32.060  21.041  1.00  0.870          C  
ATOM   3917  O   LEU A 256      -5.493  31.324  21.545  1.00  1.030          O  
ATOM   3918  CB  LEU A 256      -5.518  34.330  21.460  1.00  1.250          C  
ATOM   3919  CG  LEU A 256      -6.674  34.229  22.551  1.00  1.250          C  
ATOM   3920  CD1 LEU A 256      -6.169  34.666  23.929  1.00  1.250          C  
ATOM   3921  CD2 LEU A 256      -7.845  35.087  22.172  1.00  1.250          C  
ATOM   3922  H   LEU A 256      -3.107  34.645  20.369  1.00  1.090          H  
ATOM   3923  HA  LEU A 256      -4.120  33.227  22.719  1.00  1.070          H  
ATOM   3924 1HB  LEU A 256      -5.219  35.338  21.373  1.00  1.500          H  
ATOM   3925 2HB  LEU A 256      -5.959  34.060  20.510  1.00  1.500          H  
ATOM   3926  HG  LEU A 256      -6.981  33.203  22.633  1.00  1.500          H  
ATOM   3927 1HD1 LEU A 256      -6.979  34.571  24.648  1.00  1.500          H  
ATOM   3928 2HD1 LEU A 256      -5.342  34.065  24.264  1.00  1.500          H  
ATOM   3929 3HD1 LEU A 256      -5.860  35.701  23.882  1.00  1.500          H  
ATOM   3930 1HD2 LEU A 256      -8.615  34.991  22.920  1.00  1.500          H  
ATOM   3931 2HD2 LEU A 256      -7.546  36.105  22.101  1.00  1.500          H  
ATOM   3932 3HD2 LEU A 256      -8.229  34.768  21.251  1.00  1.500          H  
ATOM   3933  N   ASN A 257      -3.981  31.734  19.932  1.00  0.710          N  
ATOM   3934  CA  ASN A 257      -4.266  30.515  19.222  1.00  0.770          C  
ATOM   3935  C   ASN A 257      -3.380  29.380  19.752  1.00  0.700          C  
ATOM   3936  O   ASN A 257      -3.398  28.273  19.211  1.00  0.800          O  
ATOM   3937  CB  ASN A 257      -3.998  30.712  17.731  1.00  1.050          C  
ATOM   3938  CG  ASN A 257      -4.939  31.708  16.966  1.00  1.050          C  
ATOM   3939  OD1 ASN A 257      -6.177  31.633  16.927  1.00  1.050          O  
ATOM   3940  ND2 ASN A 257      -4.288  32.675  16.336  1.00  1.050          N  
ATOM   3941  H   ASN A 257      -3.253  32.352  19.558  1.00  0.850          H  
ATOM   3942  HA  ASN A 257      -5.299  30.250  19.392  1.00  0.920          H  
ATOM   3943 1HB  ASN A 257      -2.970  31.054  17.610  1.00  1.260          H  
ATOM   3944 2HB  ASN A 257      -4.068  29.742  17.240  1.00  1.260          H  
ATOM   3945 1HD2 ASN A 257      -4.771  33.411  15.794  1.00  1.260          H  
ATOM   3946 2HD2 ASN A 257      -3.286  32.711  16.396  1.00  1.260          H  
ATOM   3947  N   GLY A 258      -2.564  29.663  20.783  1.00  0.730          N  
ATOM   3948  CA  GLY A 258      -1.685  28.655  21.351  1.00  0.800          C  
ATOM   3949  C   GLY A 258      -1.954  28.302  22.817  1.00  0.820          C  
ATOM   3950  O   GLY A 258      -1.172  27.561  23.412  1.00  1.300          O  
ATOM   3951  H   GLY A 258      -2.544  30.598  21.201  1.00  0.880          H  
ATOM   3952 1HA  GLY A 258      -1.750  27.747  20.751  1.00  0.960          H  
ATOM   3953 2HA  GLY A 258      -0.657  29.005  21.259  1.00  0.960          H  
ATOM   3954  N   SER A 259      -3.034  28.783  23.423  1.00  0.780          N  
ATOM   3955  CA  SER A 259      -3.222  28.495  24.842  1.00  0.670          C  
ATOM   3956  C   SER A 259      -4.674  28.345  25.210  1.00  0.700          C  
ATOM   3957  O   SER A 259      -5.553  28.369  24.349  1.00  1.270          O  
ATOM   3958  CB  SER A 259      -2.566  29.569  25.703  1.00  0.980          C  
ATOM   3959  OG  SER A 259      -3.222  30.814  25.605  1.00  0.980          O  
ATOM   3960  H   SER A 259      -3.710  29.368  22.947  1.00  0.940          H  
ATOM   3961  HA  SER A 259      -2.734  27.545  25.065  1.00  0.800          H  
ATOM   3962 1HB  SER A 259      -2.551  29.247  26.741  1.00  1.180          H  
ATOM   3963 2HB  SER A 259      -1.529  29.686  25.390  1.00  1.180          H  
ATOM   3964  HG  SER A 259      -2.722  31.411  26.175  1.00  1.180          H  
ATOM   3965  N   ILE A 260      -4.917  28.066  26.480  1.00  0.550          N  
ATOM   3966  CA  ILE A 260      -6.257  27.859  26.990  1.00  0.430          C  
ATOM   3967  C   ILE A 260      -6.535  28.901  28.063  1.00  0.470          C  
ATOM   3968  O   ILE A 260      -5.731  29.074  28.980  1.00  0.550          O  
ATOM   3969  CB  ILE A 260      -6.411  26.434  27.551  1.00  0.650          C  
ATOM   3970  CG1 ILE A 260      -6.043  25.391  26.467  1.00  0.650          C  
ATOM   3971  CG2 ILE A 260      -7.827  26.217  27.996  1.00  0.650          C  
ATOM   3972  CD1 ILE A 260      -4.640  24.827  26.575  1.00  0.650          C  
ATOM   3973  H   ILE A 260      -4.142  28.034  27.129  1.00  0.660          H  
ATOM   3974  HA  ILE A 260      -6.974  28.003  26.184  1.00  0.520          H  
ATOM   3975  HB  ILE A 260      -5.741  26.302  28.397  1.00  0.780          H  
ATOM   3976 1HG1 ILE A 260      -6.734  24.575  26.521  1.00  0.780          H  
ATOM   3977 2HG1 ILE A 260      -6.140  25.859  25.497  1.00  0.780          H  
ATOM   3978 1HG2 ILE A 260      -7.935  25.220  28.407  1.00  0.780          H  
ATOM   3979 2HG2 ILE A 260      -8.068  26.941  28.750  1.00  0.780          H  
ATOM   3980 3HG2 ILE A 260      -8.499  26.338  27.152  1.00  0.780          H  
ATOM   3981 1HD1 ILE A 260      -4.483  24.110  25.769  1.00  0.780          H  
ATOM   3982 2HD1 ILE A 260      -3.899  25.610  26.496  1.00  0.780          H  
ATOM   3983 3HD1 ILE A 260      -4.526  24.324  27.534  1.00  0.780          H  
ATOM   3984  N   GLN A 261      -7.661  29.594  27.962  1.00  0.470          N  
ATOM   3985  CA  GLN A 261      -7.965  30.630  28.932  1.00  0.550          C  
ATOM   3986  C   GLN A 261      -9.163  30.234  29.765  1.00  0.520          C  
ATOM   3987  O   GLN A 261     -10.052  29.517  29.291  1.00  0.470          O  
ATOM   3988  CB  GLN A 261      -8.251  31.963  28.227  1.00  0.740          C  
ATOM   3989  CG  GLN A 261      -7.090  32.493  27.369  1.00  0.740          C  
ATOM   3990  CD  GLN A 261      -7.145  31.968  25.926  1.00  0.740          C  
ATOM   3991  OE1 GLN A 261      -8.223  32.018  25.346  1.00  0.740          O  
ATOM   3992  NE2 GLN A 261      -6.028  31.498  25.351  1.00  0.740          N  
ATOM   3993  H   GLN A 261      -8.297  29.391  27.186  1.00  0.560          H  
ATOM   3994  HA  GLN A 261      -7.114  30.756  29.599  1.00  0.660          H  
ATOM   3995 1HB  GLN A 261      -9.127  31.850  27.588  1.00  0.890          H  
ATOM   3996 2HB  GLN A 261      -8.496  32.728  28.973  1.00  0.890          H  
ATOM   3997 1HG  GLN A 261      -7.134  33.585  27.346  1.00  0.890          H  
ATOM   3998 2HG  GLN A 261      -6.151  32.163  27.812  1.00  0.890          H  
ATOM   3999 1HE2 GLN A 261      -6.032  31.175  24.391  1.00  0.890          H  
ATOM   4000 2HE2 GLN A 261      -5.151  31.457  25.842  1.00  0.890          H  
ATOM   4001  N   GLN A 262      -9.183  30.675  31.025  1.00  0.570          N  
ATOM   4002  CA  GLN A 262     -10.355  30.426  31.855  1.00  0.560          C  
ATOM   4003  C   GLN A 262     -11.308  31.559  31.562  1.00  0.570          C  
ATOM   4004  O   GLN A 262     -10.887  32.714  31.466  1.00  0.600          O  
ATOM   4005  CB  GLN A 262     -10.041  30.317  33.336  1.00  0.790          C  
ATOM   4006  CG  GLN A 262     -11.231  29.814  34.132  1.00  0.790          C  
ATOM   4007  CD  GLN A 262     -10.868  29.453  35.522  1.00  0.790          C  
ATOM   4008  OE1 GLN A 262     -10.002  30.086  36.131  1.00  0.790          O  
ATOM   4009  NE2 GLN A 262     -11.513  28.414  36.051  1.00  0.790          N  
ATOM   4010  H   GLN A 262      -8.411  31.224  31.383  1.00  0.680          H  
ATOM   4011  HA  GLN A 262     -10.836  29.498  31.546  1.00  0.670          H  
ATOM   4012 1HB  GLN A 262      -9.201  29.677  33.504  1.00  0.950          H  
ATOM   4013 2HB  GLN A 262      -9.779  31.300  33.721  1.00  0.950          H  
ATOM   4014 1HG  GLN A 262     -11.994  30.591  34.172  1.00  0.950          H  
ATOM   4015 2HG  GLN A 262     -11.633  28.920  33.640  1.00  0.950          H  
ATOM   4016 1HE2 GLN A 262     -11.306  28.115  36.983  1.00  0.950          H  
ATOM   4017 2HE2 GLN A 262     -12.226  27.911  35.499  1.00  0.950          H  
ATOM   4018  N   ILE A 263     -12.574  31.232  31.411  1.00  0.540          N  
ATOM   4019  CA  ILE A 263     -13.571  32.193  30.999  1.00  0.570          C  
ATOM   4020  C   ILE A 263     -14.547  32.711  32.032  1.00  0.600          C  
ATOM   4021  O   ILE A 263     -15.154  31.963  32.804  1.00  0.600          O  
ATOM   4022  CB  ILE A 263     -14.386  31.568  29.850  1.00  0.790          C  
ATOM   4023  CG1 ILE A 263     -13.426  31.088  28.741  1.00  0.790          C  
ATOM   4024  CG2 ILE A 263     -15.435  32.528  29.317  1.00  0.790          C  
ATOM   4025  CD1 ILE A 263     -12.484  32.119  28.146  1.00  0.790          C  
ATOM   4026  H   ILE A 263     -12.858  30.257  31.514  1.00  0.650          H  
ATOM   4027  HA  ILE A 263     -13.050  33.070  30.624  1.00  0.680          H  
ATOM   4028  HB  ILE A 263     -14.892  30.674  30.219  1.00  0.940          H  
ATOM   4029 1HG1 ILE A 263     -12.825  30.265  29.133  1.00  0.940          H  
ATOM   4030 2HG1 ILE A 263     -14.046  30.703  27.956  1.00  0.940          H  
ATOM   4031 1HG2 ILE A 263     -15.985  32.059  28.512  1.00  0.940          H  
ATOM   4032 2HG2 ILE A 263     -16.137  32.808  30.091  1.00  0.940          H  
ATOM   4033 3HG2 ILE A 263     -14.932  33.402  28.963  1.00  0.940          H  
ATOM   4034 1HD1 ILE A 263     -11.875  31.671  27.374  1.00  0.940          H  
ATOM   4035 2HD1 ILE A 263     -13.047  32.909  27.731  1.00  0.940          H  
ATOM   4036 3HD1 ILE A 263     -11.816  32.516  28.898  1.00  0.940          H  
ATOM   4037  N   THR A 264     -14.712  34.029  32.023  1.00  0.650          N  
ATOM   4038  CA  THR A 264     -15.746  34.652  32.845  1.00  0.690          C  
ATOM   4039  C   THR A 264     -16.840  35.107  31.893  1.00  0.690          C  
ATOM   4040  O   THR A 264     -16.575  35.793  30.908  1.00  0.690          O  
ATOM   4041  CB  THR A 264     -15.224  35.808  33.718  1.00  0.950          C  
ATOM   4042  OG1 THR A 264     -14.238  35.307  34.628  1.00  0.950          O  
ATOM   4043  CG2 THR A 264     -16.373  36.427  34.506  1.00  0.950          C  
ATOM   4044  H   THR A 264     -14.124  34.580  31.383  1.00  0.780          H  
ATOM   4045  HA  THR A 264     -16.178  33.908  33.496  1.00  0.830          H  
ATOM   4046  HB  THR A 264     -14.778  36.560  33.098  1.00  1.140          H  
ATOM   4047  HG1 THR A 264     -13.465  35.024  34.131  1.00  1.140          H  
ATOM   4048 1HG2 THR A 264     -15.990  37.237  35.123  1.00  1.140          H  
ATOM   4049 2HG2 THR A 264     -17.129  36.824  33.825  1.00  1.140          H  
ATOM   4050 3HG2 THR A 264     -16.825  35.670  35.144  1.00  1.140          H  
ATOM   4051  N   VAL A 265     -18.071  34.689  32.139  1.00  0.710          N  
ATOM   4052  CA  VAL A 265     -19.158  35.019  31.224  1.00  0.720          C  
ATOM   4053  C   VAL A 265     -19.789  36.373  31.511  1.00  0.710          C  
ATOM   4054  O   VAL A 265     -20.118  36.685  32.654  1.00  0.690          O  
ATOM   4055  CB  VAL A 265     -20.185  33.883  31.231  1.00  1.000          C  
ATOM   4056  CG1 VAL A 265     -21.401  34.235  30.379  1.00  1.000          C  
ATOM   4057  CG2 VAL A 265     -19.485  32.634  30.671  1.00  1.000          C  
ATOM   4058  H   VAL A 265     -18.270  34.148  32.984  1.00  0.850          H  
ATOM   4059  HA  VAL A 265     -18.746  35.061  30.216  1.00  0.860          H  
ATOM   4060  HB  VAL A 265     -20.524  33.693  32.249  1.00  1.200          H  
ATOM   4061 1HG1 VAL A 265     -22.100  33.399  30.386  1.00  1.200          H  
ATOM   4062 2HG1 VAL A 265     -21.903  35.118  30.776  1.00  1.200          H  
ATOM   4063 3HG1 VAL A 265     -21.082  34.437  29.364  1.00  1.200          H  
ATOM   4064 1HG2 VAL A 265     -20.177  31.820  30.672  1.00  1.200          H  
ATOM   4065 2HG2 VAL A 265     -19.151  32.827  29.652  1.00  1.200          H  
ATOM   4066 3HG2 VAL A 265     -18.626  32.381  31.287  1.00  1.200          H  
ATOM   4067  N   ILE A 266     -19.933  37.185  30.459  1.00  0.740          N  
ATOM   4068  CA  ILE A 266     -20.498  38.523  30.568  1.00  0.750          C  
ATOM   4069  C   ILE A 266     -21.975  38.527  30.224  1.00  1.030          C  
ATOM   4070  O   ILE A 266     -22.781  39.137  30.925  1.00  1.940          O  
ATOM   4071  CB  ILE A 266     -19.756  39.496  29.639  1.00  1.050          C  
ATOM   4072  CG1 ILE A 266     -18.295  39.604  30.083  1.00  1.050          C  
ATOM   4073  CG2 ILE A 266     -20.455  40.877  29.640  1.00  1.050          C  
ATOM   4074  CD1 ILE A 266     -17.414  40.278  29.075  1.00  1.050          C  
ATOM   4075  H   ILE A 266     -19.664  36.856  29.528  1.00  0.890          H  
ATOM   4076  HA  ILE A 266     -20.386  38.865  31.595  1.00  0.900          H  
ATOM   4077  HB  ILE A 266     -19.755  39.097  28.637  1.00  1.260          H  
ATOM   4078 1HG1 ILE A 266     -18.247  40.161  31.015  1.00  1.260          H  
ATOM   4079 2HG1 ILE A 266     -17.903  38.607  30.264  1.00  1.260          H  
ATOM   4080 1HG2 ILE A 266     -19.945  41.561  28.978  1.00  1.260          H  
ATOM   4081 2HG2 ILE A 266     -21.483  40.784  29.301  1.00  1.260          H  
ATOM   4082 3HG2 ILE A 266     -20.450  41.282  30.653  1.00  1.260          H  
ATOM   4083 1HD1 ILE A 266     -16.405  40.304  29.450  1.00  1.260          H  
ATOM   4084 2HD1 ILE A 266     -17.441  39.712  28.154  1.00  1.260          H  
ATOM   4085 3HD1 ILE A 266     -17.738  41.288  28.883  1.00  1.260          H  
ATOM   4086  N   SER A 267     -22.305  37.881  29.114  1.00  0.700          N  
ATOM   4087  CA  SER A 267     -23.652  37.823  28.573  1.00  0.750          C  
ATOM   4088  C   SER A 267     -23.678  36.544  27.747  1.00  0.770          C  
ATOM   4089  O   SER A 267     -22.613  35.977  27.491  1.00  0.720          O  
ATOM   4090  CB  SER A 267     -23.899  38.987  27.630  1.00  1.030          C  
ATOM   4091  OG  SER A 267     -23.258  38.743  26.404  1.00  1.030          O  
ATOM   4092  H   SER A 267     -21.552  37.417  28.607  1.00  0.840          H  
ATOM   4093  HA  SER A 267     -24.372  37.790  29.389  1.00  0.900          H  
ATOM   4094 1HB  SER A 267     -24.946  39.172  27.480  1.00  1.240          H  
ATOM   4095 2HB  SER A 267     -23.485  39.888  28.070  1.00  1.240          H  
ATOM   4096  HG  SER A 267     -22.323  38.997  26.523  1.00  1.240          H  
ATOM   4097  N   PRO A 268     -24.829  36.074  27.244  1.00  0.850          N  
ATOM   4098  CA  PRO A 268     -24.935  34.898  26.406  1.00  0.870          C  
ATOM   4099  C   PRO A 268     -24.088  34.977  25.137  1.00  0.840          C  
ATOM   4100  O   PRO A 268     -23.812  33.939  24.539  1.00  0.820          O  
ATOM   4101  CB  PRO A 268     -26.432  34.857  26.066  1.00  1.300          C  
ATOM   4102  CG  PRO A 268     -27.105  35.596  27.206  1.00  1.300          C  
ATOM   4103  CD  PRO A 268     -26.141  36.698  27.569  1.00  1.300          C  
ATOM   4104  HA  PRO A 268     -24.647  34.015  26.994  1.00  1.040          H  
ATOM   4105 1HB  PRO A 268     -26.607  35.323  25.088  1.00  1.570          H  
ATOM   4106 2HB  PRO A 268     -26.768  33.813  25.984  1.00  1.570          H  
ATOM   4107 1HG  PRO A 268     -28.086  35.980  26.880  1.00  1.570          H  
ATOM   4108 2HG  PRO A 268     -27.299  34.906  28.042  1.00  1.570          H  
ATOM   4109 1HD  PRO A 268     -26.342  37.559  26.920  1.00  1.570          H  
ATOM   4110 2HD  PRO A 268     -26.245  36.932  28.633  1.00  1.570          H  
ATOM   4111  N   PHE A 269     -23.680  36.181  24.710  1.00  0.850          N  
ATOM   4112  CA  PHE A 269     -22.880  36.270  23.508  1.00  0.850          C  
ATOM   4113  C   PHE A 269     -21.623  37.112  23.713  1.00  0.810          C  
ATOM   4114  O   PHE A 269     -21.062  37.654  22.748  1.00  0.850          O  
ATOM   4115  CB  PHE A 269     -23.751  36.898  22.426  1.00  1.190          C  
ATOM   4116  CG  PHE A 269     -24.331  38.200  22.906  1.00  1.190          C  
ATOM   4117  CD1 PHE A 269     -23.668  39.403  22.701  1.00  1.190          C  
ATOM   4118  CD2 PHE A 269     -25.535  38.215  23.605  1.00  1.190          C  
ATOM   4119  CE1 PHE A 269     -24.193  40.584  23.175  1.00  1.190          C  
ATOM   4120  CE2 PHE A 269     -26.057  39.389  24.080  1.00  1.190          C  
ATOM   4121  CZ  PHE A 269     -25.387  40.578  23.866  1.00  1.190          C  
ATOM   4122  H   PHE A 269     -23.876  37.043  25.220  1.00  1.020          H  
ATOM   4123  HA  PHE A 269     -22.577  35.270  23.203  1.00  1.020          H  
ATOM   4124 1HB  PHE A 269     -23.167  37.083  21.526  1.00  1.430          H  
ATOM   4125 2HB  PHE A 269     -24.566  36.225  22.167  1.00  1.430          H  
ATOM   4126  HD1 PHE A 269     -22.719  39.408  22.159  1.00  1.430          H  
ATOM   4127  HD2 PHE A 269     -26.064  37.280  23.776  1.00  1.430          H  
ATOM   4128  HE1 PHE A 269     -23.663  41.522  23.007  1.00  1.430          H  
ATOM   4129  HE2 PHE A 269     -26.999  39.384  24.627  1.00  1.430          H  
ATOM   4130  HZ  PHE A 269     -25.802  41.512  24.243  1.00  1.430          H  
ATOM   4131  N   SER A 270     -21.086  37.081  24.933  1.00  0.760          N  
ATOM   4132  CA  SER A 270     -19.811  37.734  25.207  1.00  0.740          C  
ATOM   4133  C   SER A 270     -19.142  37.190  26.475  1.00  0.710          C  
ATOM   4134  O   SER A 270     -19.803  36.752  27.440  1.00  0.730          O  
ATOM   4135  CB  SER A 270     -19.963  39.251  25.280  1.00  1.040          C  
ATOM   4136  OG  SER A 270     -20.720  39.659  26.381  1.00  1.040          O  
ATOM   4137  H   SER A 270     -21.607  36.643  25.697  1.00  0.910          H  
ATOM   4138  HA  SER A 270     -19.151  37.512  24.373  1.00  0.890          H  
ATOM   4139 1HB  SER A 270     -18.970  39.704  25.333  1.00  1.250          H  
ATOM   4140 2HB  SER A 270     -20.430  39.612  24.365  1.00  1.250          H  
ATOM   4141  HG  SER A 270     -20.743  40.622  26.333  1.00  1.250          H  
ATOM   4142  N   PHE A 271     -17.813  37.243  26.484  1.00  0.700          N  
ATOM   4143  CA  PHE A 271     -17.064  36.776  27.645  1.00  0.680          C  
ATOM   4144  C   PHE A 271     -15.672  37.384  27.819  1.00  0.690          C  
ATOM   4145  O   PHE A 271     -15.108  37.966  26.897  1.00  0.710          O  
ATOM   4146  CB  PHE A 271     -16.986  35.253  27.598  1.00  0.960          C  
ATOM   4147  CG  PHE A 271     -16.308  34.621  26.371  1.00  0.960          C  
ATOM   4148  CD1 PHE A 271     -14.965  34.359  26.347  1.00  0.960          C  
ATOM   4149  CD2 PHE A 271     -17.053  34.245  25.267  1.00  0.960          C  
ATOM   4150  CE1 PHE A 271     -14.384  33.730  25.272  1.00  0.960          C  
ATOM   4151  CE2 PHE A 271     -16.478  33.620  24.184  1.00  0.960          C  
ATOM   4152  CZ  PHE A 271     -15.138  33.355  24.194  1.00  0.960          C  
ATOM   4153  H   PHE A 271     -17.335  37.602  25.649  1.00  0.840          H  
ATOM   4154  HA  PHE A 271     -17.634  37.036  28.533  1.00  0.820          H  
ATOM   4155 1HB  PHE A 271     -16.462  34.937  28.471  1.00  1.150          H  
ATOM   4156 2HB  PHE A 271     -17.993  34.838  27.673  1.00  1.150          H  
ATOM   4157  HD1 PHE A 271     -14.358  34.652  27.202  1.00  1.150          H  
ATOM   4158  HD2 PHE A 271     -18.104  34.444  25.269  1.00  1.150          H  
ATOM   4159  HE1 PHE A 271     -13.323  33.525  25.286  1.00  1.150          H  
ATOM   4160  HE2 PHE A 271     -17.090  33.332  23.329  1.00  1.150          H  
ATOM   4161  HZ  PHE A 271     -14.673  32.855  23.347  1.00  1.150          H  
ATOM   4162  N   SER A 272     -15.111  37.253  29.017  1.00  0.690          N  
ATOM   4163  CA  SER A 272     -13.762  37.746  29.280  1.00  0.710          C  
ATOM   4164  C   SER A 272     -12.719  36.639  29.217  1.00  0.690          C  
ATOM   4165  O   SER A 272     -12.903  35.541  29.764  1.00  0.710          O  
ATOM   4166  CB  SER A 272     -13.674  38.400  30.648  1.00  0.990          C  
ATOM   4167  OG  SER A 272     -14.471  39.539  30.740  1.00  0.990          O  
ATOM   4168  H   SER A 272     -15.629  36.794  29.762  1.00  0.830          H  
ATOM   4169  HA  SER A 272     -13.512  38.493  28.527  1.00  0.850          H  
ATOM   4170 1HB  SER A 272     -13.967  37.693  31.394  1.00  1.180          H  
ATOM   4171 2HB  SER A 272     -12.635  38.670  30.844  1.00  1.180          H  
ATOM   4172  HG  SER A 272     -14.329  39.888  31.620  1.00  1.180          H  
ATOM   4173  N   ILE A 273     -11.575  36.990  28.628  1.00  0.680          N  
ATOM   4174  CA  ILE A 273     -10.415  36.104  28.494  1.00  0.680          C  
ATOM   4175  C   ILE A 273      -9.129  36.562  29.197  1.00  0.710          C  
ATOM   4176  O   ILE A 273      -8.124  35.851  29.144  1.00  0.830          O  
ATOM   4177  CB  ILE A 273     -10.117  35.837  26.996  1.00  0.950          C  
ATOM   4178  CG1 ILE A 273      -9.818  37.177  26.261  1.00  0.950          C  
ATOM   4179  CG2 ILE A 273     -11.235  35.084  26.381  1.00  0.950          C  
ATOM   4180  CD1 ILE A 273      -9.300  37.046  24.861  1.00  0.950          C  
ATOM   4181  H   ILE A 273     -11.548  37.928  28.208  1.00  0.820          H  
ATOM   4182  HA  ILE A 273     -10.689  35.146  28.939  1.00  0.820          H  
ATOM   4183  HB  ILE A 273      -9.213  35.231  26.919  1.00  1.140          H  
ATOM   4184 1HG1 ILE A 273     -10.728  37.764  26.226  1.00  1.140          H  
ATOM   4185 2HG1 ILE A 273      -9.070  37.730  26.837  1.00  1.140          H  
ATOM   4186 1HG2 ILE A 273     -11.014  34.863  25.357  1.00  1.140          H  
ATOM   4187 2HG2 ILE A 273     -11.345  34.178  26.915  1.00  1.140          H  
ATOM   4188 3HG2 ILE A 273     -12.150  35.665  26.446  1.00  1.140          H  
ATOM   4189 1HD1 ILE A 273      -9.122  38.041  24.470  1.00  1.140          H  
ATOM   4190 2HD1 ILE A 273      -8.376  36.489  24.884  1.00  1.140          H  
ATOM   4191 3HD1 ILE A 273     -10.009  36.538  24.226  1.00  1.140          H  
ATOM   4192  N   GLY A 274      -9.126  37.725  29.855  1.00  0.710          N  
ATOM   4193  CA  GLY A 274      -7.902  38.168  30.516  1.00  0.750          C  
ATOM   4194  C   GLY A 274      -7.118  39.087  29.602  1.00  0.840          C  
ATOM   4195  O   GLY A 274      -7.452  39.223  28.432  1.00  0.880          O  
ATOM   4196  H   GLY A 274      -9.946  38.337  29.898  1.00  0.850          H  
ATOM   4197 1HA  GLY A 274      -8.160  38.695  31.434  1.00  0.900          H  
ATOM   4198 2HA  GLY A 274      -7.294  37.308  30.794  1.00  0.900          H  
ATOM   4199  N   ASP A 275      -6.100  39.753  30.139  1.00  0.980          N  
ATOM   4200  CA  ASP A 275      -5.309  40.743  29.393  1.00  1.110          C  
ATOM   4201  C   ASP A 275      -4.557  40.132  28.214  1.00  1.010          C  
ATOM   4202  O   ASP A 275      -3.760  39.210  28.395  1.00  1.040          O  
ATOM   4203  CB  ASP A 275      -4.319  41.450  30.342  1.00  1.500          C  
ATOM   4204  CG  ASP A 275      -3.540  42.661  29.708  1.00  1.500          C  
ATOM   4205  OD1 ASP A 275      -3.494  42.779  28.480  1.00  1.500          O  
ATOM   4206  OD2 ASP A 275      -2.985  43.436  30.458  1.00  1.500          O  
ATOM   4207  H   ASP A 275      -5.865  39.584  31.105  1.00  1.180          H  
ATOM   4208  HA  ASP A 275      -5.995  41.490  28.991  1.00  1.330          H  
ATOM   4209 1HB  ASP A 275      -4.871  41.824  31.208  1.00  1.800          H  
ATOM   4210 2HB  ASP A 275      -3.593  40.726  30.706  1.00  1.800          H  
ATOM   4211  N   THR A 276      -4.835  40.621  27.002  1.00  0.950          N  
ATOM   4212  CA  THR A 276      -4.224  40.122  25.780  1.00  0.850          C  
ATOM   4213  C   THR A 276      -3.380  41.170  25.068  1.00  0.980          C  
ATOM   4214  O   THR A 276      -3.051  41.038  23.891  1.00  0.970          O  
ATOM   4215  CB  THR A 276      -5.269  39.618  24.804  1.00  1.230          C  
ATOM   4216  OG1 THR A 276      -6.194  40.687  24.494  1.00  1.230          O  
ATOM   4217  CG2 THR A 276      -5.984  38.445  25.402  1.00  1.230          C  
ATOM   4218  H   THR A 276      -5.505  41.372  26.928  1.00  1.140          H  
ATOM   4219  HA  THR A 276      -3.576  39.290  26.044  1.00  1.020          H  
ATOM   4220  HB  THR A 276      -4.774  39.314  23.898  1.00  1.480          H  
ATOM   4221  HG1 THR A 276      -6.807  40.397  23.816  1.00  1.480          H  
ATOM   4222 1HG2 THR A 276      -6.701  38.079  24.712  1.00  1.480          H  
ATOM   4223 2HG2 THR A 276      -5.268  37.659  25.627  1.00  1.480          H  
ATOM   4224 3HG2 THR A 276      -6.479  38.740  26.303  1.00  1.480          H  
ATOM   4225  N   THR A 277      -2.964  42.209  25.778  1.00  1.120          N  
ATOM   4226  CA  THR A 277      -2.166  43.268  25.149  1.00  1.250          C  
ATOM   4227  C   THR A 277      -0.921  42.688  24.449  1.00  1.330          C  
ATOM   4228  O   THR A 277      -0.599  43.015  23.285  1.00  1.550          O  
ATOM   4229  CB  THR A 277      -1.708  44.317  26.188  1.00  1.700          C  
ATOM   4230  OG1 THR A 277      -2.852  44.890  26.837  1.00  1.700          O  
ATOM   4231  CG2 THR A 277      -0.949  45.434  25.471  1.00  1.700          C  
ATOM   4232  H   THR A 277      -3.229  42.289  26.770  1.00  1.340          H  
ATOM   4233  HA  THR A 277      -2.780  43.767  24.413  1.00  1.500          H  
ATOM   4234  HB  THR A 277      -1.068  43.851  26.938  1.00  2.040          H  
ATOM   4235  HG1 THR A 277      -3.175  44.247  27.520  1.00  2.040          H  
ATOM   4236 1HG2 THR A 277      -0.640  46.180  26.200  1.00  2.040          H  
ATOM   4237 2HG2 THR A 277      -0.067  45.037  24.973  1.00  2.040          H  
ATOM   4238 3HG2 THR A 277      -1.603  45.897  24.732  1.00  2.040          H  
ATOM   4239  N   GLU A 278      -0.263  41.768  25.149  1.00  1.220          N  
ATOM   4240  CA  GLU A 278       0.971  41.115  24.733  1.00  1.290          C  
ATOM   4241  C   GLU A 278       0.839  40.278  23.455  1.00  1.260          C  
ATOM   4242  O   GLU A 278       1.845  39.922  22.822  1.00  1.410          O  
ATOM   4243  CB  GLU A 278       1.485  40.225  25.865  1.00  1.780          C  
ATOM   4244  CG  GLU A 278       1.968  40.993  27.093  1.00  1.780          C  
ATOM   4245  CD  GLU A 278       2.454  40.091  28.202  1.00  1.780          C  
ATOM   4246  OE1 GLU A 278       2.357  38.895  28.056  1.00  1.780          O  
ATOM   4247  OE2 GLU A 278       2.919  40.601  29.192  1.00  1.780          O  
ATOM   4248  H   GLU A 278      -0.635  41.543  26.063  1.00  1.460          H  
ATOM   4249  HA  GLU A 278       1.712  41.893  24.544  1.00  1.550          H  
ATOM   4250 1HB  GLU A 278       0.688  39.550  26.181  1.00  2.130          H  
ATOM   4251 2HB  GLU A 278       2.309  39.613  25.501  1.00  2.130          H  
ATOM   4252 1HG  GLU A 278       2.783  41.652  26.794  1.00  2.130          H  
ATOM   4253 2HG  GLU A 278       1.156  41.615  27.467  1.00  2.130          H  
ATOM   4254  N   LEU A 279      -0.389  39.915  23.097  1.00  1.140          N  
ATOM   4255  CA  LEU A 279      -0.624  39.049  21.957  1.00  1.210          C  
ATOM   4256  C   LEU A 279      -0.689  39.738  20.594  1.00  1.380          C  
ATOM   4257  O   LEU A 279      -0.564  39.045  19.581  1.00  2.140          O  
ATOM   4258  CB  LEU A 279      -1.933  38.315  22.162  1.00  1.670          C  
ATOM   4259  CG  LEU A 279      -1.892  37.042  22.976  1.00  1.670          C  
ATOM   4260  CD1 LEU A 279      -1.381  37.266  24.395  1.00  1.670          C  
ATOM   4261  CD2 LEU A 279      -3.238  36.538  22.999  1.00  1.670          C  
ATOM   4262  H   LEU A 279      -1.201  40.274  23.601  1.00  1.370          H  
ATOM   4263  HA  LEU A 279       0.188  38.326  21.921  1.00  1.450          H  
ATOM   4264 1HB  LEU A 279      -2.634  38.990  22.630  1.00  2.000          H  
ATOM   4265 2HB  LEU A 279      -2.326  38.063  21.176  1.00  2.000          H  
ATOM   4266  HG  LEU A 279      -1.247  36.331  22.494  1.00  2.000          H  
ATOM   4267 1HD1 LEU A 279      -1.399  36.319  24.933  1.00  2.000          H  
ATOM   4268 2HD1 LEU A 279      -0.359  37.635  24.382  1.00  2.000          H  
ATOM   4269 3HD1 LEU A 279      -2.014  37.978  24.905  1.00  2.000          H  
ATOM   4270 1HD2 LEU A 279      -3.272  35.594  23.538  1.00  2.000          H  
ATOM   4271 2HD2 LEU A 279      -3.894  37.246  23.473  1.00  2.000          H  
ATOM   4272 3HD2 LEU A 279      -3.524  36.405  21.987  1.00  2.000          H  
ATOM   4273  N   GLU A 280      -0.892  41.078  20.595  1.00  1.180          N  
ATOM   4274  CA  GLU A 280      -1.057  41.931  19.396  1.00  1.220          C  
ATOM   4275  C   GLU A 280      -2.582  42.190  19.179  1.00  1.170          C  
ATOM   4276  O   GLU A 280      -3.393  41.330  19.523  1.00  1.080          O  
ATOM   4277  CB  GLU A 280      -0.364  41.295  18.165  1.00  1.690          C  
ATOM   4278  CG  GLU A 280      -0.243  42.115  16.902  1.00  1.690          C  
ATOM   4279  CD  GLU A 280       0.695  43.278  17.043  1.00  1.690          C  
ATOM   4280  OE1 GLU A 280       1.587  43.197  17.849  1.00  1.690          O  
ATOM   4281  OE2 GLU A 280       0.493  44.267  16.382  1.00  1.690          O  
ATOM   4282  H   GLU A 280      -0.925  41.556  21.504  1.00  1.420          H  
ATOM   4283  HA  GLU A 280      -0.536  42.857  19.597  1.00  1.460          H  
ATOM   4284 1HB  GLU A 280       0.637  40.961  18.434  1.00  2.030          H  
ATOM   4285 2HB  GLU A 280      -0.905  40.460  17.850  1.00  2.030          H  
ATOM   4286 1HG  GLU A 280       0.156  41.451  16.143  1.00  2.030          H  
ATOM   4287 2HG  GLU A 280      -1.226  42.433  16.562  1.00  2.030          H  
ATOM   4288  N   PRO A 281      -3.033  43.412  18.766  1.00  1.230          N  
ATOM   4289  CA  PRO A 281      -4.435  43.762  18.558  1.00  1.180          C  
ATOM   4290  C   PRO A 281      -5.147  42.871  17.555  1.00  1.070          C  
ATOM   4291  O   PRO A 281      -4.611  42.581  16.491  1.00  1.100          O  
ATOM   4292  CB  PRO A 281      -4.345  45.169  17.948  1.00  1.770          C  
ATOM   4293  CG  PRO A 281      -3.045  45.735  18.430  1.00  1.770          C  
ATOM   4294  CD  PRO A 281      -2.108  44.556  18.464  1.00  1.770          C  
ATOM   4295  HA  PRO A 281      -4.964  43.773  19.517  1.00  1.420          H  
ATOM   4296 1HB  PRO A 281      -4.399  45.103  16.853  1.00  2.120          H  
ATOM   4297 2HB  PRO A 281      -5.204  45.758  18.267  1.00  2.120          H  
ATOM   4298 1HG  PRO A 281      -2.702  46.504  17.718  1.00  2.120          H  
ATOM   4299 2HG  PRO A 281      -3.158  46.238  19.385  1.00  2.120          H  
ATOM   4300 1HD  PRO A 281      -1.689  44.461  17.475  1.00  2.120          H  
ATOM   4301 2HD  PRO A 281      -1.357  44.739  19.231  1.00  2.120          H  
ATOM   4302  N   TYR A 282      -6.386  42.537  17.869  1.00  0.960          N  
ATOM   4303  CA  TYR A 282      -7.273  41.731  17.025  1.00  0.850          C  
ATOM   4304  C   TYR A 282      -7.649  42.382  15.690  1.00  0.870          C  
ATOM   4305  O   TYR A 282      -8.075  43.540  15.680  1.00  0.950          O  
ATOM   4306  CB  TYR A 282      -8.572  41.507  17.800  1.00  1.230          C  
ATOM   4307  CG  TYR A 282      -9.622  40.702  17.119  1.00  1.230          C  
ATOM   4308  CD1 TYR A 282      -9.655  39.345  17.256  1.00  1.230          C  
ATOM   4309  CD2 TYR A 282     -10.558  41.339  16.339  1.00  1.230          C  
ATOM   4310  CE1 TYR A 282     -10.637  38.620  16.646  1.00  1.230          C  
ATOM   4311  CE2 TYR A 282     -11.518  40.615  15.719  1.00  1.230          C  
ATOM   4312  CZ  TYR A 282     -11.564  39.258  15.880  1.00  1.230          C  
ATOM   4313  OH  TYR A 282     -12.541  38.538  15.279  1.00  1.230          O  
ATOM   4314  H   TYR A 282      -6.715  42.801  18.789  1.00  1.150          H  
ATOM   4315  HA  TYR A 282      -6.781  40.787  16.800  1.00  1.020          H  
ATOM   4316 1HB  TYR A 282      -8.347  41.033  18.748  1.00  1.480          H  
ATOM   4317 2HB  TYR A 282      -9.008  42.461  18.037  1.00  1.480          H  
ATOM   4318  HD1 TYR A 282      -8.920  38.848  17.865  1.00  1.480          H  
ATOM   4319  HD2 TYR A 282     -10.530  42.425  16.219  1.00  1.480          H  
ATOM   4320  HE1 TYR A 282     -10.683  37.538  16.769  1.00  1.480          H  
ATOM   4321  HE2 TYR A 282     -12.264  41.115  15.096  1.00  1.480          H  
ATOM   4322  HH  TYR A 282     -12.350  37.579  15.386  1.00  1.480          H  
ATOM   4323  N   LEU A 283      -7.561  41.615  14.581  1.00  0.820          N  
ATOM   4324  CA  LEU A 283      -7.998  42.067  13.248  1.00  0.840          C  
ATOM   4325  C   LEU A 283      -9.336  41.454  12.827  1.00  0.790          C  
ATOM   4326  O   LEU A 283     -10.270  42.188  12.490  1.00  0.810          O  
ATOM   4327  CB  LEU A 283      -6.908  41.741  12.172  1.00  1.170          C  
ATOM   4328  CG  LEU A 283      -7.192  42.082  10.631  1.00  1.170          C  
ATOM   4329  CD1 LEU A 283      -5.894  42.470   9.979  1.00  1.170          C  
ATOM   4330  CD2 LEU A 283      -7.704  40.877   9.927  1.00  1.170          C  
ATOM   4331  H   LEU A 283      -7.176  40.676  14.633  1.00  0.980          H  
ATOM   4332  HA  LEU A 283      -8.131  43.143  13.289  1.00  1.010          H  
ATOM   4333 1HB  LEU A 283      -6.006  42.284  12.448  1.00  1.400          H  
ATOM   4334 2HB  LEU A 283      -6.682  40.697  12.209  1.00  1.400          H  
ATOM   4335  HG  LEU A 283      -7.916  42.867  10.541  1.00  1.400          H  
ATOM   4336 1HD1 LEU A 283      -6.017  42.695   8.938  1.00  1.400          H  
ATOM   4337 2HD1 LEU A 283      -5.500  43.348  10.477  1.00  1.400          H  
ATOM   4338 3HD1 LEU A 283      -5.211  41.642  10.083  1.00  1.400          H  
ATOM   4339 1HD2 LEU A 283      -7.876  41.068   8.892  1.00  1.400          H  
ATOM   4340 2HD2 LEU A 283      -6.994  40.134  10.012  1.00  1.400          H  
ATOM   4341 3HD2 LEU A 283      -8.589  40.566  10.353  1.00  1.400          H  
ATOM   4342  N   HIS A 284      -9.436  40.117  12.837  1.00  0.740          N  
ATOM   4343  CA  HIS A 284     -10.675  39.443  12.405  1.00  0.710          C  
ATOM   4344  C   HIS A 284     -10.765  37.955  12.693  1.00  0.650          C  
ATOM   4345  O   HIS A 284      -9.775  37.210  12.687  1.00  0.680          O  
ATOM   4346  CB  HIS A 284     -11.002  39.596  10.891  1.00  1.010          C  
ATOM   4347  CG  HIS A 284     -12.414  39.036  10.509  1.00  1.010          C  
ATOM   4348  ND1 HIS A 284     -13.588  39.679  10.857  1.00  1.010          N  
ATOM   4349  CD2 HIS A 284     -12.792  37.886   9.854  1.00  1.010          C  
ATOM   4350  CE1 HIS A 284     -14.635  38.952  10.451  1.00  1.010          C  
ATOM   4351  NE2 HIS A 284     -14.185  37.843   9.855  1.00  1.010          N  
ATOM   4352  H   HIS A 284      -8.627  39.579  13.152  1.00  0.890          H  
ATOM   4353  HA  HIS A 284     -11.506  39.901  12.935  1.00  0.850          H  
ATOM   4354 1HB  HIS A 284     -10.961  40.642  10.596  1.00  1.210          H  
ATOM   4355 2HB  HIS A 284     -10.268  39.047  10.307  1.00  1.210          H  
ATOM   4356  HD1 HIS A 284     -13.650  40.621  11.203  1.00  1.210          H  
ATOM   4357  HD2 HIS A 284     -12.220  37.069   9.414  1.00  1.210          H  
ATOM   4358  HE1 HIS A 284     -15.652  39.296  10.648  1.00  1.210          H  
ATOM   4359  N   GLY A 285     -12.008  37.532  12.872  1.00  0.630          N  
ATOM   4360  CA  GLY A 285     -12.412  36.147  12.931  1.00  0.630          C  
ATOM   4361  C   GLY A 285     -11.950  35.400  14.139  1.00  0.580          C  
ATOM   4362  O   GLY A 285     -11.810  35.957  15.231  1.00  0.600          O  
ATOM   4363  H   GLY A 285     -12.748  38.224  12.913  1.00  0.760          H  
ATOM   4364 1HA  GLY A 285     -13.505  36.109  12.893  1.00  0.760          H  
ATOM   4365 2HA  GLY A 285     -12.056  35.638  12.038  1.00  0.760          H  
ATOM   4366  N   GLY A 286     -11.777  34.109  13.929  1.00  0.560          N  
ATOM   4367  CA  GLY A 286     -11.416  33.178  14.958  1.00  0.580          C  
ATOM   4368  C   GLY A 286     -12.623  32.458  15.511  1.00  0.540          C  
ATOM   4369  O   GLY A 286     -13.755  32.952  15.428  1.00  0.540          O  
ATOM   4370  H   GLY A 286     -11.890  33.751  12.992  1.00  0.670          H  
ATOM   4371 1HA  GLY A 286     -10.728  32.458  14.536  1.00  0.700          H  
ATOM   4372 2HA  GLY A 286     -10.902  33.688  15.753  1.00  0.700          H  
ATOM   4373  N   ILE A 287     -12.362  31.259  16.011  1.00  0.540          N  
ATOM   4374  CA  ILE A 287     -13.344  30.377  16.619  1.00  0.550          C  
ATOM   4375  C   ILE A 287     -12.898  29.963  18.017  1.00  0.570          C  
ATOM   4376  O   ILE A 287     -11.746  29.578  18.231  1.00  0.570          O  
ATOM   4377  CB  ILE A 287     -13.610  29.129  15.730  1.00  0.770          C  
ATOM   4378  CG1 ILE A 287     -14.190  29.598  14.342  1.00  0.770          C  
ATOM   4379  CG2 ILE A 287     -14.581  28.126  16.449  1.00  0.770          C  
ATOM   4380  CD1 ILE A 287     -14.269  28.533  13.278  1.00  0.770          C  
ATOM   4381  H   ILE A 287     -11.384  30.959  15.965  1.00  0.650          H  
ATOM   4382  HA  ILE A 287     -14.279  30.921  16.714  1.00  0.660          H  
ATOM   4383  HB  ILE A 287     -12.662  28.628  15.532  1.00  0.920          H  
ATOM   4384 1HG1 ILE A 287     -15.190  29.989  14.500  1.00  0.920          H  
ATOM   4385 2HG1 ILE A 287     -13.569  30.390  13.949  1.00  0.920          H  
ATOM   4386 1HG2 ILE A 287     -14.747  27.250  15.830  1.00  0.920          H  
ATOM   4387 2HG2 ILE A 287     -14.154  27.796  17.393  1.00  0.920          H  
ATOM   4388 3HG2 ILE A 287     -15.527  28.605  16.641  1.00  0.920          H  
ATOM   4389 1HD1 ILE A 287     -14.675  28.969  12.369  1.00  0.920          H  
ATOM   4390 2HD1 ILE A 287     -13.265  28.148  13.076  1.00  0.920          H  
ATOM   4391 3HD1 ILE A 287     -14.913  27.721  13.597  1.00  0.920          H  
ATOM   4392  N   ALA A 288     -13.799  30.112  18.977  1.00  0.610          N  
ATOM   4393  CA  ALA A 288     -13.556  29.724  20.359  1.00  0.670          C  
ATOM   4394  C   ALA A 288     -13.933  28.262  20.500  1.00  0.530          C  
ATOM   4395  O   ALA A 288     -15.002  27.856  20.042  1.00  0.480          O  
ATOM   4396  CB  ALA A 288     -14.365  30.585  21.300  1.00  0.910          C  
ATOM   4397  H   ALA A 288     -14.718  30.449  18.692  1.00  0.730          H  
ATOM   4398  HA  ALA A 288     -12.493  29.830  20.583  1.00  0.800          H  
ATOM   4399 1HB  ALA A 288     -14.190  30.284  22.303  1.00  1.100          H  
ATOM   4400 2HB  ALA A 288     -14.080  31.608  21.179  1.00  1.100          H  
ATOM   4401 3HB  ALA A 288     -15.405  30.473  21.072  1.00  1.100          H  
ATOM   4402  N   VAL A 289     -13.069  27.471  21.124  1.00  0.530          N  
ATOM   4403  CA  VAL A 289     -13.304  26.041  21.295  1.00  0.450          C  
ATOM   4404  C   VAL A 289     -13.215  25.582  22.750  1.00  0.410          C  
ATOM   4405  O   VAL A 289     -12.156  25.683  23.371  1.00  0.420          O  
ATOM   4406  CB  VAL A 289     -12.242  25.289  20.457  1.00  0.660          C  
ATOM   4407  CG1 VAL A 289     -12.395  23.774  20.599  1.00  0.660          C  
ATOM   4408  CG2 VAL A 289     -12.341  25.736  18.986  1.00  0.660          C  
ATOM   4409  H   VAL A 289     -12.197  27.874  21.465  1.00  0.640          H  
ATOM   4410  HA  VAL A 289     -14.301  25.804  20.922  1.00  0.540          H  
ATOM   4411  HB  VAL A 289     -11.274  25.543  20.822  1.00  0.790          H  
ATOM   4412 1HG1 VAL A 289     -11.622  23.278  20.013  1.00  0.790          H  
ATOM   4413 2HG1 VAL A 289     -12.291  23.478  21.646  1.00  0.790          H  
ATOM   4414 3HG1 VAL A 289     -13.370  23.462  20.236  1.00  0.790          H  
ATOM   4415 1HG2 VAL A 289     -11.581  25.225  18.402  1.00  0.790          H  
ATOM   4416 2HG2 VAL A 289     -13.327  25.487  18.595  1.00  0.790          H  
ATOM   4417 3HG2 VAL A 289     -12.182  26.807  18.903  1.00  0.790          H  
ATOM   4418  N   GLN A 290     -14.295  25.016  23.282  1.00  0.370          N  
ATOM   4419  CA  GLN A 290     -14.306  24.577  24.672  1.00  0.360          C  
ATOM   4420  C   GLN A 290     -13.260  23.517  24.982  1.00  0.340          C  
ATOM   4421  O   GLN A 290     -13.112  22.527  24.264  1.00  0.340          O  
ATOM   4422  CB  GLN A 290     -15.677  24.059  25.057  1.00  0.510          C  
ATOM   4423  CG  GLN A 290     -15.799  23.665  26.506  1.00  0.510          C  
ATOM   4424  CD  GLN A 290     -17.162  23.230  26.853  1.00  0.510          C  
ATOM   4425  OE1 GLN A 290     -18.018  23.015  25.985  1.00  0.510          O  
ATOM   4426  NE2 GLN A 290     -17.407  23.074  28.143  1.00  0.510          N  
ATOM   4427  H   GLN A 290     -15.151  24.934  22.722  1.00  0.440          H  
ATOM   4428  HA  GLN A 290     -14.091  25.433  25.302  1.00  0.430          H  
ATOM   4429 1HB  GLN A 290     -16.424  24.823  24.840  1.00  0.610          H  
ATOM   4430 2HB  GLN A 290     -15.902  23.208  24.454  1.00  0.610          H  
ATOM   4431 1HG  GLN A 290     -15.133  22.826  26.714  1.00  0.610          H  
ATOM   4432 2HG  GLN A 290     -15.533  24.520  27.135  1.00  0.610          H  
ATOM   4433 1HE2 GLN A 290     -18.314  22.772  28.447  1.00  0.610          H  
ATOM   4434 2HE2 GLN A 290     -16.684  23.249  28.816  1.00  0.610          H  
ATOM   4435  N   VAL A 291     -12.576  23.710  26.099  1.00  0.330          N  
ATOM   4436  CA  VAL A 291     -11.564  22.796  26.586  1.00  0.350          C  
ATOM   4437  C   VAL A 291     -11.924  22.235  27.942  1.00  0.340          C  
ATOM   4438  O   VAL A 291     -12.156  22.971  28.898  1.00  0.360          O  
ATOM   4439  CB  VAL A 291     -10.197  23.505  26.683  1.00  0.480          C  
ATOM   4440  CG1 VAL A 291      -9.140  22.565  27.285  1.00  0.480          C  
ATOM   4441  CG2 VAL A 291      -9.765  23.938  25.289  1.00  0.480          C  
ATOM   4442  H   VAL A 291     -12.781  24.544  26.649  1.00  0.400          H  
ATOM   4443  HA  VAL A 291     -11.479  21.969  25.882  1.00  0.420          H  
ATOM   4444  HB  VAL A 291     -10.289  24.375  27.328  1.00  0.580          H  
ATOM   4445 1HG1 VAL A 291      -8.192  23.067  27.346  1.00  0.580          H  
ATOM   4446 2HG1 VAL A 291      -9.430  22.259  28.289  1.00  0.580          H  
ATOM   4447 3HG1 VAL A 291      -9.034  21.681  26.659  1.00  0.580          H  
ATOM   4448 1HG2 VAL A 291      -8.815  24.446  25.343  1.00  0.580          H  
ATOM   4449 2HG2 VAL A 291      -9.673  23.060  24.651  1.00  0.580          H  
ATOM   4450 3HG2 VAL A 291     -10.493  24.595  24.864  1.00  0.580          H  
ATOM   4451  N   LYS A 292     -11.955  20.924  28.027  1.00  0.350          N  
ATOM   4452  CA  LYS A 292     -12.233  20.291  29.292  1.00  0.350          C  
ATOM   4453  C   LYS A 292     -10.909  20.121  29.977  1.00  0.350          C  
ATOM   4454  O   LYS A 292      -9.922  19.803  29.311  1.00  0.440          O  
ATOM   4455  CB  LYS A 292     -12.888  18.955  29.074  1.00  0.490          C  
ATOM   4456  CG  LYS A 292     -14.195  19.074  28.408  1.00  0.490          C  
ATOM   4457  CD  LYS A 292     -14.807  17.756  28.240  1.00  0.490          C  
ATOM   4458  CE  LYS A 292     -16.072  17.872  27.502  1.00  0.490          C  
ATOM   4459  NZ  LYS A 292     -16.705  16.608  27.392  1.00  0.490          N  
ATOM   4460  H   LYS A 292     -11.761  20.375  27.200  1.00  0.420          H  
ATOM   4461  HA  LYS A 292     -12.867  20.934  29.902  1.00  0.420          H  
ATOM   4462 1HB  LYS A 292     -12.241  18.322  28.467  1.00  0.590          H  
ATOM   4463 2HB  LYS A 292     -13.031  18.454  30.037  1.00  0.590          H  
ATOM   4464 1HG  LYS A 292     -14.850  19.702  29.012  1.00  0.590          H  
ATOM   4465 2HG  LYS A 292     -14.073  19.543  27.432  1.00  0.590          H  
ATOM   4466 1HD  LYS A 292     -14.133  17.095  27.693  1.00  0.590          H  
ATOM   4467 2HD  LYS A 292     -15.012  17.308  29.217  1.00  0.590          H  
ATOM   4468 1HE  LYS A 292     -16.741  18.553  28.025  1.00  0.590          H  
ATOM   4469 2HE  LYS A 292     -15.885  18.258  26.504  1.00  0.590          H  
ATOM   4470 1HZ  LYS A 292     -17.567  16.762  26.878  1.00  0.590          H  
ATOM   4471 2HZ  LYS A 292     -16.132  15.945  26.903  1.00  0.590          H  
ATOM   4472 3HZ  LYS A 292     -16.890  16.263  28.350  1.00  0.590          H  
ATOM   4473  N   THR A 293     -10.878  20.274  31.286  1.00  0.330          N  
ATOM   4474  CA  THR A 293      -9.642  20.066  31.996  1.00  0.320          C  
ATOM   4475  C   THR A 293      -9.911  19.005  33.056  1.00  0.320          C  
ATOM   4476  O   THR A 293     -11.068  18.848  33.450  1.00  0.350          O  
ATOM   4477  CB  THR A 293      -9.180  21.381  32.662  1.00  0.450          C  
ATOM   4478  OG1 THR A 293     -10.146  21.776  33.651  1.00  0.450          O  
ATOM   4479  CG2 THR A 293      -9.075  22.503  31.590  1.00  0.450          C  
ATOM   4480  H   THR A 293     -11.708  20.546  31.795  1.00  0.400          H  
ATOM   4481  HA  THR A 293      -8.892  19.749  31.287  1.00  0.380          H  
ATOM   4482  HB  THR A 293      -8.212  21.238  33.139  1.00  0.540          H  
ATOM   4483  HG1 THR A 293     -10.100  21.173  34.413  1.00  0.540          H  
ATOM   4484 1HG2 THR A 293      -8.754  23.429  32.064  1.00  0.540          H  
ATOM   4485 2HG2 THR A 293      -8.351  22.214  30.831  1.00  0.540          H  
ATOM   4486 3HG2 THR A 293     -10.043  22.665  31.117  1.00  0.540          H  
ATOM   4487  N   PRO A 294      -8.903  18.239  33.503  1.00  0.320          N  
ATOM   4488  CA  PRO A 294      -8.988  17.308  34.609  1.00  0.330          C  
ATOM   4489  C   PRO A 294      -9.302  17.999  35.931  1.00  0.300          C  
ATOM   4490  O   PRO A 294      -8.860  19.130  36.159  1.00  0.320          O  
ATOM   4491  CB  PRO A 294      -7.586  16.685  34.648  1.00  0.490          C  
ATOM   4492  CG  PRO A 294      -7.021  16.891  33.267  1.00  0.490          C  
ATOM   4493  CD  PRO A 294      -7.599  18.205  32.796  1.00  0.490          C  
ATOM   4494  HA  PRO A 294      -9.749  16.558  34.369  1.00  0.400          H  
ATOM   4495 1HB  PRO A 294      -6.986  17.163  35.434  1.00  0.590          H  
ATOM   4496 2HB  PRO A 294      -7.660  15.612  34.918  1.00  0.590          H  
ATOM   4497 1HG  PRO A 294      -5.920  16.896  33.309  1.00  0.590          H  
ATOM   4498 2HG  PRO A 294      -7.309  16.044  32.622  1.00  0.590          H  
ATOM   4499 1HD  PRO A 294      -6.963  19.055  33.087  1.00  0.590          H  
ATOM   4500 2HD  PRO A 294      -7.713  18.103  31.712  1.00  0.590          H  
ATOM   4501  N   LYS A 295     -10.005  17.291  36.812  1.00  0.300          N  
ATOM   4502  CA  LYS A 295     -10.257  17.751  38.178  1.00  0.340          C  
ATOM   4503  C   LYS A 295      -9.983  16.616  39.154  1.00  0.330          C  
ATOM   4504  O   LYS A 295     -10.109  15.439  38.804  1.00  0.340          O  
ATOM   4505  CB  LYS A 295     -11.697  18.258  38.400  1.00  0.460          C  
ATOM   4506  CG  LYS A 295     -12.809  17.205  38.255  1.00  0.460          C  
ATOM   4507  CD  LYS A 295     -14.202  17.793  38.568  1.00  0.460          C  
ATOM   4508  CE  LYS A 295     -15.323  16.738  38.435  1.00  0.460          C  
ATOM   4509  NZ  LYS A 295     -16.683  17.307  38.751  1.00  0.460          N  
ATOM   4510  H   LYS A 295     -10.374  16.388  36.500  1.00  0.360          H  
ATOM   4511  HA  LYS A 295      -9.568  18.563  38.408  1.00  0.410          H  
ATOM   4512 1HB  LYS A 295     -11.778  18.684  39.401  1.00  0.550          H  
ATOM   4513 2HB  LYS A 295     -11.905  19.057  37.687  1.00  0.550          H  
ATOM   4514 1HG  LYS A 295     -12.799  16.836  37.226  1.00  0.550          H  
ATOM   4515 2HG  LYS A 295     -12.621  16.372  38.933  1.00  0.550          H  
ATOM   4516 1HD  LYS A 295     -14.202  18.178  39.588  1.00  0.550          H  
ATOM   4517 2HD  LYS A 295     -14.408  18.619  37.887  1.00  0.550          H  
ATOM   4518 1HE  LYS A 295     -15.332  16.373  37.426  1.00  0.550          H  
ATOM   4519 2HE  LYS A 295     -15.128  15.898  39.097  1.00  0.550          H  
ATOM   4520 1HZ  LYS A 295     -17.388  16.573  38.600  1.00  0.550          H  
ATOM   4521 2HZ  LYS A 295     -16.706  17.621  39.711  1.00  0.550          H  
ATOM   4522 3HZ  LYS A 295     -16.907  18.090  38.154  1.00  0.550          H  
ATOM   4523  N   THR A 296      -9.650  16.950  40.398  1.00  0.330          N  
ATOM   4524  CA  THR A 296      -9.478  15.894  41.392  1.00  0.340          C  
ATOM   4525  C   THR A 296     -10.626  15.917  42.379  1.00  0.340          C  
ATOM   4526  O   THR A 296     -10.948  16.957  42.962  1.00  0.350          O  
ATOM   4527  CB  THR A 296      -8.140  16.006  42.153  1.00  0.470          C  
ATOM   4528  OG1 THR A 296      -7.055  15.905  41.223  1.00  0.470          O  
ATOM   4529  CG2 THR A 296      -8.022  14.841  43.176  1.00  0.470          C  
ATOM   4530  H   THR A 296      -9.538  17.920  40.658  1.00  0.400          H  
ATOM   4531  HA  THR A 296      -9.493  14.927  40.892  1.00  0.410          H  
ATOM   4532  HB  THR A 296      -8.084  16.959  42.674  1.00  0.570          H  
ATOM   4533  HG1 THR A 296      -7.057  16.676  40.653  1.00  0.570          H  
ATOM   4534 1HG2 THR A 296      -7.070  14.916  43.697  1.00  0.570          H  
ATOM   4535 2HG2 THR A 296      -8.825  14.884  43.909  1.00  0.570          H  
ATOM   4536 3HG2 THR A 296      -8.071  13.890  42.648  1.00  0.570          H  
ATOM   4537  N   VAL A 297     -11.233  14.754  42.558  1.00  0.330          N  
ATOM   4538  CA  VAL A 297     -12.334  14.577  43.482  1.00  0.330          C  
ATOM   4539  C   VAL A 297     -11.790  13.783  44.668  1.00  0.340          C  
ATOM   4540  O   VAL A 297     -11.095  12.778  44.498  1.00  0.330          O  
ATOM   4541  CB  VAL A 297     -13.514  13.847  42.814  1.00  0.460          C  
ATOM   4542  CG1 VAL A 297     -14.687  13.717  43.816  1.00  0.460          C  
ATOM   4543  CG2 VAL A 297     -13.932  14.586  41.550  1.00  0.460          C  
ATOM   4544  H   VAL A 297     -10.905  13.961  41.999  1.00  0.400          H  
ATOM   4545  HA  VAL A 297     -12.672  15.552  43.833  1.00  0.400          H  
ATOM   4546  HB  VAL A 297     -13.197  12.847  42.547  1.00  0.550          H  
ATOM   4547 1HG1 VAL A 297     -15.510  13.183  43.350  1.00  0.550          H  
ATOM   4548 2HG1 VAL A 297     -14.379  13.187  44.710  1.00  0.550          H  
ATOM   4549 3HG1 VAL A 297     -15.027  14.709  44.104  1.00  0.550          H  
ATOM   4550 1HG2 VAL A 297     -14.753  14.056  41.077  1.00  0.550          H  
ATOM   4551 2HG2 VAL A 297     -14.246  15.594  41.810  1.00  0.550          H  
ATOM   4552 3HG2 VAL A 297     -13.089  14.639  40.859  1.00  0.550          H  
ATOM   4553  N   PHE A 298     -12.044  14.264  45.866  1.00  0.350          N  
ATOM   4554  CA  PHE A 298     -11.485  13.627  47.047  1.00  0.350          C  
ATOM   4555  C   PHE A 298     -12.561  12.856  47.804  1.00  0.320          C  
ATOM   4556  O   PHE A 298     -13.614  13.414  48.127  1.00  0.310          O  
ATOM   4557  CB  PHE A 298     -10.898  14.731  47.925  1.00  0.490          C  
ATOM   4558  CG  PHE A 298      -9.772  15.524  47.236  1.00  0.490          C  
ATOM   4559  CD1 PHE A 298     -10.086  16.590  46.378  1.00  0.490          C  
ATOM   4560  CD2 PHE A 298      -8.434  15.243  47.444  1.00  0.490          C  
ATOM   4561  CE1 PHE A 298      -9.104  17.319  45.755  1.00  0.490          C  
ATOM   4562  CE2 PHE A 298      -7.448  15.989  46.818  1.00  0.490          C  
ATOM   4563  CZ  PHE A 298      -7.785  17.020  45.974  1.00  0.490          C  
ATOM   4564  H   PHE A 298     -12.625  15.084  45.960  1.00  0.420          H  
ATOM   4565  HA  PHE A 298     -10.700  12.931  46.747  1.00  0.420          H  
ATOM   4566 1HB  PHE A 298     -11.679  15.423  48.224  1.00  0.590          H  
ATOM   4567 2HB  PHE A 298     -10.490  14.281  48.830  1.00  0.590          H  
ATOM   4568  HD1 PHE A 298     -11.126  16.845  46.193  1.00  0.590          H  
ATOM   4569  HD2 PHE A 298      -8.151  14.425  48.108  1.00  0.590          H  
ATOM   4570  HE1 PHE A 298      -9.380  18.135  45.083  1.00  0.590          H  
ATOM   4571  HE2 PHE A 298      -6.391  15.753  46.992  1.00  0.590          H  
ATOM   4572  HZ  PHE A 298      -7.005  17.597  45.481  1.00  0.590          H  
ATOM   4573  N   PHE A 299     -12.302  11.584  48.120  1.00  0.300          N  
ATOM   4574  CA  PHE A 299     -13.293  10.773  48.819  1.00  0.260          C  
ATOM   4575  C   PHE A 299     -12.890  10.381  50.229  1.00  0.260          C  
ATOM   4576  O   PHE A 299     -11.711  10.171  50.517  1.00  0.350          O  
ATOM   4577  CB  PHE A 299     -13.558   9.523  48.000  1.00  0.380          C  
ATOM   4578  CG  PHE A 299     -14.222   9.833  46.711  1.00  0.380          C  
ATOM   4579  CD1 PHE A 299     -13.514  10.219  45.593  1.00  0.380          C  
ATOM   4580  CD2 PHE A 299     -15.559   9.736  46.621  1.00  0.380          C  
ATOM   4581  CE1 PHE A 299     -14.188  10.508  44.439  1.00  0.380          C  
ATOM   4582  CE2 PHE A 299     -16.223  10.022  45.490  1.00  0.380          C  
ATOM   4583  CZ  PHE A 299     -15.543  10.417  44.395  1.00  0.380          C  
ATOM   4584  H   PHE A 299     -11.430  11.128  47.821  1.00  0.360          H  
ATOM   4585  HA  PHE A 299     -14.220  11.343  48.888  1.00  0.310          H  
ATOM   4586 1HB  PHE A 299     -12.627   9.003  47.799  1.00  0.460          H  
ATOM   4587 2HB  PHE A 299     -14.187   8.841  48.572  1.00  0.460          H  
ATOM   4588  HD1 PHE A 299     -12.416  10.299  45.634  1.00  0.460          H  
ATOM   4589  HD2 PHE A 299     -16.087   9.418  47.476  1.00  0.460          H  
ATOM   4590  HE1 PHE A 299     -13.654  10.812  43.566  1.00  0.460          H  
ATOM   4591  HE2 PHE A 299     -17.293   9.927  45.454  1.00  0.460          H  
ATOM   4592  HZ  PHE A 299     -16.079  10.641  43.491  1.00  0.460          H  
ATOM   4593  N   GLU A 300     -13.886  10.262  51.105  1.00  0.230          N  
ATOM   4594  CA  GLU A 300     -13.684   9.813  52.469  1.00  0.240          C  
ATOM   4595  C   GLU A 300     -14.023   8.338  52.620  1.00  0.220          C  
ATOM   4596  O   GLU A 300     -14.819   7.771  51.857  1.00  0.210          O  
ATOM   4597  CB  GLU A 300     -14.535  10.634  53.434  1.00  0.330          C  
ATOM   4598  CG  GLU A 300     -14.215  12.127  53.535  1.00  0.330          C  
ATOM   4599  CD  GLU A 300     -12.901  12.402  54.218  1.00  0.330          C  
ATOM   4600  OE1 GLU A 300     -12.254  11.457  54.611  1.00  0.330          O  
ATOM   4601  OE2 GLU A 300     -12.555  13.545  54.373  1.00  0.330          O  
ATOM   4602  H   GLU A 300     -14.848  10.477  50.834  1.00  0.280          H  
ATOM   4603  HA  GLU A 300     -12.633   9.943  52.726  1.00  0.290          H  
ATOM   4604 1HB  GLU A 300     -15.546  10.570  53.098  1.00  0.400          H  
ATOM   4605 2HB  GLU A 300     -14.490  10.199  54.430  1.00  0.400          H  
ATOM   4606 1HG  GLU A 300     -14.180  12.546  52.527  1.00  0.400          H  
ATOM   4607 2HG  GLU A 300     -15.016  12.627  54.077  1.00  0.400          H  
ATOM   4608  N   SER A 301     -13.461   7.737  53.658  1.00  0.220          N  
ATOM   4609  CA  SER A 301     -13.687   6.342  53.968  1.00  0.200          C  
ATOM   4610  C   SER A 301     -15.112   6.068  54.335  1.00  0.210          C  
ATOM   4611  O   SER A 301     -15.833   6.973  54.764  1.00  0.230          O  
ATOM   4612  CB  SER A 301     -12.866   5.964  55.170  1.00  0.290          C  
ATOM   4613  OG  SER A 301     -13.332   6.568  56.351  1.00  0.290          O  
ATOM   4614  H   SER A 301     -12.833   8.263  54.247  1.00  0.260          H  
ATOM   4615  HA  SER A 301     -13.417   5.737  53.096  1.00  0.240          H  
ATOM   4616 1HB  SER A 301     -12.888   4.886  55.288  1.00  0.350          H  
ATOM   4617 2HB  SER A 301     -11.855   6.279  55.000  1.00  0.350          H  
ATOM   4618  HG  SER A 301     -12.719   6.282  57.045  1.00  0.350          H  
ATOM   4619  N   LEU A 302     -15.501   4.800  54.238  1.00  0.200          N  
ATOM   4620  CA  LEU A 302     -16.834   4.393  54.616  1.00  0.200          C  
ATOM   4621  C   LEU A 302     -17.035   4.689  56.090  1.00  0.200          C  
ATOM   4622  O   LEU A 302     -18.010   5.328  56.445  1.00  0.220          O  
ATOM   4623  CB  LEU A 302     -17.047   2.908  54.256  1.00  0.280          C  
ATOM   4624  CG  LEU A 302     -18.389   2.230  54.606  1.00  0.280          C  
ATOM   4625  CD1 LEU A 302     -19.547   2.941  53.955  1.00  0.280          C  
ATOM   4626  CD2 LEU A 302     -18.339   0.788  54.077  1.00  0.280          C  
ATOM   4627  H   LEU A 302     -14.856   4.112  53.865  1.00  0.240          H  
ATOM   4628  HA  LEU A 302     -17.541   4.983  54.044  1.00  0.240          H  
ATOM   4629 1HB  LEU A 302     -16.911   2.803  53.184  1.00  0.340          H  
ATOM   4630 2HB  LEU A 302     -16.271   2.328  54.753  1.00  0.340          H  
ATOM   4631  HG  LEU A 302     -18.533   2.232  55.679  1.00  0.340          H  
ATOM   4632 1HD1 LEU A 302     -20.465   2.421  54.208  1.00  0.340          H  
ATOM   4633 2HD1 LEU A 302     -19.604   3.967  54.311  1.00  0.340          H  
ATOM   4634 3HD1 LEU A 302     -19.424   2.938  52.892  1.00  0.340          H  
ATOM   4635 1HD2 LEU A 302     -19.269   0.273  54.313  1.00  0.340          H  
ATOM   4636 2HD2 LEU A 302     -18.197   0.796  52.998  1.00  0.340          H  
ATOM   4637 3HD2 LEU A 302     -17.531   0.266  54.526  1.00  0.340          H  
ATOM   4638  N   GLU A 303     -16.086   4.345  56.959  1.00  0.220          N  
ATOM   4639  CA  GLU A 303     -16.303   4.626  58.378  1.00  0.260          C  
ATOM   4640  C   GLU A 303     -16.572   6.117  58.653  1.00  0.240          C  
ATOM   4641  O   GLU A 303     -17.503   6.458  59.402  1.00  0.290          O  
ATOM   4642  CB  GLU A 303     -15.094   4.138  59.184  1.00  0.350          C  
ATOM   4643  CG  GLU A 303     -15.150   4.376  60.695  1.00  0.350          C  
ATOM   4644  CD  GLU A 303     -16.219   3.598  61.426  1.00  0.350          C  
ATOM   4645  OE1 GLU A 303     -16.690   2.611  60.918  1.00  0.350          O  
ATOM   4646  OE2 GLU A 303     -16.561   4.005  62.523  1.00  0.350          O  
ATOM   4647  H   GLU A 303     -15.267   3.839  56.655  1.00  0.260          H  
ATOM   4648  HA  GLU A 303     -17.166   4.065  58.707  1.00  0.310          H  
ATOM   4649 1HB  GLU A 303     -14.969   3.066  59.025  1.00  0.420          H  
ATOM   4650 2HB  GLU A 303     -14.194   4.625  58.807  1.00  0.420          H  
ATOM   4651 1HG  GLU A 303     -14.182   4.105  61.114  1.00  0.420          H  
ATOM   4652 2HG  GLU A 303     -15.298   5.440  60.879  1.00  0.420          H  
ATOM   4653  N   ARG A 304     -15.810   7.020  58.018  1.00  0.240          N  
ATOM   4654  CA  ARG A 304     -16.059   8.442  58.240  1.00  0.240          C  
ATOM   4655  C   ARG A 304     -17.413   8.852  57.688  1.00  0.240          C  
ATOM   4656  O   ARG A 304     -18.150   9.607  58.333  1.00  0.260          O  
ATOM   4657  CB  ARG A 304     -14.981   9.313  57.609  1.00  0.340          C  
ATOM   4658  CG  ARG A 304     -13.632   9.291  58.311  1.00  0.340          C  
ATOM   4659  CD  ARG A 304     -12.621  10.125  57.598  1.00  0.340          C  
ATOM   4660  NE  ARG A 304     -11.340  10.134  58.301  1.00  0.340          N  
ATOM   4661  CZ  ARG A 304     -10.186  10.693  57.851  1.00  0.340          C  
ATOM   4662  NH1 ARG A 304     -10.123  11.301  56.673  1.00  0.340          N  
ATOM   4663  NH2 ARG A 304      -9.100  10.624  58.612  1.00  0.340          N  
ATOM   4664  H   ARG A 304     -15.050   6.717  57.412  1.00  0.290          H  
ATOM   4665  HA  ARG A 304     -16.058   8.625  59.313  1.00  0.290          H  
ATOM   4666 1HB  ARG A 304     -14.817   8.975  56.582  1.00  0.400          H  
ATOM   4667 2HB  ARG A 304     -15.324  10.345  57.559  1.00  0.400          H  
ATOM   4668 1HG  ARG A 304     -13.744   9.685  59.320  1.00  0.400          H  
ATOM   4669 2HG  ARG A 304     -13.263   8.271  58.362  1.00  0.400          H  
ATOM   4670 1HD  ARG A 304     -12.465   9.715  56.598  1.00  0.400          H  
ATOM   4671 2HD  ARG A 304     -12.980  11.153  57.515  1.00  0.400          H  
ATOM   4672  HE  ARG A 304     -11.314   9.689  59.208  1.00  0.400          H  
ATOM   4673 1HH1 ARG A 304     -10.947  11.370  56.053  1.00  0.400          H  
ATOM   4674 2HH1 ARG A 304      -9.256  11.708  56.362  1.00  0.400          H  
ATOM   4675 1HH2 ARG A 304      -9.141  10.163  59.512  1.00  0.400          H  
ATOM   4676 2HH2 ARG A 304      -8.232  11.033  58.297  1.00  0.400          H  
ATOM   4677  N   GLN A 305     -17.737   8.333  56.508  1.00  0.230          N  
ATOM   4678  CA  GLN A 305     -18.978   8.591  55.818  1.00  0.250          C  
ATOM   4679  C   GLN A 305     -20.196   8.016  56.512  1.00  0.270          C  
ATOM   4680  O   GLN A 305     -21.278   8.570  56.411  1.00  0.280          O  
ATOM   4681  CB  GLN A 305     -18.840   8.100  54.389  1.00  0.340          C  
ATOM   4682  CG  GLN A 305     -17.967   8.982  53.570  1.00  0.340          C  
ATOM   4683  CD  GLN A 305     -18.644  10.313  53.382  1.00  0.340          C  
ATOM   4684  OE1 GLN A 305     -19.787  10.351  52.876  1.00  0.340          O  
ATOM   4685  NE2 GLN A 305     -18.009  11.384  53.848  1.00  0.340          N  
ATOM   4686  H   GLN A 305     -17.055   7.734  56.032  1.00  0.280          H  
ATOM   4687  HA  GLN A 305     -19.121   9.669  55.794  1.00  0.300          H  
ATOM   4688 1HB  GLN A 305     -18.408   7.109  54.390  1.00  0.410          H  
ATOM   4689 2HB  GLN A 305     -19.764   8.036  53.949  1.00  0.410          H  
ATOM   4690 1HG  GLN A 305     -17.047   9.140  54.119  1.00  0.410          H  
ATOM   4691 2HG  GLN A 305     -17.748   8.533  52.611  1.00  0.410          H  
ATOM   4692 1HE2 GLN A 305     -18.435  12.293  53.825  1.00  0.410          H  
ATOM   4693 2HE2 GLN A 305     -17.103  11.273  54.268  1.00  0.410          H  
ATOM   4694  N   LEU A 306     -20.050   6.914  57.224  1.00  0.280          N  
ATOM   4695  CA  LEU A 306     -21.187   6.371  57.935  1.00  0.300          C  
ATOM   4696  C   LEU A 306     -21.621   7.369  59.003  1.00  0.340          C  
ATOM   4697  O   LEU A 306     -22.818   7.625  59.162  1.00  0.270          O  
ATOM   4698  CB  LEU A 306     -20.812   5.023  58.568  1.00  0.410          C  
ATOM   4699  CG  LEU A 306     -20.565   3.843  57.584  1.00  0.410          C  
ATOM   4700  CD1 LEU A 306     -19.954   2.707  58.341  1.00  0.410          C  
ATOM   4701  CD2 LEU A 306     -21.819   3.400  56.989  1.00  0.410          C  
ATOM   4702  H   LEU A 306     -19.150   6.440  57.245  1.00  0.340          H  
ATOM   4703  HA  LEU A 306     -22.005   6.245  57.236  1.00  0.360          H  
ATOM   4704 1HB  LEU A 306     -19.890   5.164  59.143  1.00  0.490          H  
ATOM   4705 2HB  LEU A 306     -21.605   4.732  59.256  1.00  0.490          H  
ATOM   4706  HG  LEU A 306     -19.918   4.149  56.812  1.00  0.490          H  
ATOM   4707 1HD1 LEU A 306     -19.767   1.877  57.678  1.00  0.490          H  
ATOM   4708 2HD1 LEU A 306     -19.030   3.019  58.777  1.00  0.490          H  
ATOM   4709 3HD1 LEU A 306     -20.625   2.395  59.131  1.00  0.490          H  
ATOM   4710 1HD2 LEU A 306     -21.640   2.575  56.316  1.00  0.490          H  
ATOM   4711 2HD2 LEU A 306     -22.419   3.081  57.787  1.00  0.490          H  
ATOM   4712 3HD2 LEU A 306     -22.300   4.197  56.449  1.00  0.490          H  
ATOM   4713  N   LYS A 307     -20.638   7.995  59.670  1.00  0.460          N  
ATOM   4714  CA  LYS A 307     -20.926   8.996  60.697  1.00  0.520          C  
ATOM   4715  C   LYS A 307     -21.316  10.377  60.135  1.00  0.520          C  
ATOM   4716  O   LYS A 307     -22.195  11.053  60.677  1.00  0.600          O  
ATOM   4717  CB  LYS A 307     -19.734   9.147  61.640  1.00  0.700          C  
ATOM   4718  CG  LYS A 307     -19.476   7.921  62.514  1.00  0.700          C  
ATOM   4719  CD  LYS A 307     -18.424   8.188  63.582  1.00  0.700          C  
ATOM   4720  CE  LYS A 307     -18.263   6.975  64.507  1.00  0.700          C  
ATOM   4721  NZ  LYS A 307     -17.596   5.847  63.809  1.00  0.700          N  
ATOM   4722  H   LYS A 307     -19.675   7.681  59.494  1.00  0.550          H  
ATOM   4723  HA  LYS A 307     -21.764   8.643  61.275  1.00  0.620          H  
ATOM   4724 1HB  LYS A 307     -18.834   9.340  61.051  1.00  0.840          H  
ATOM   4725 2HB  LYS A 307     -19.894  10.008  62.291  1.00  0.840          H  
ATOM   4726 1HG  LYS A 307     -20.377   7.590  62.984  1.00  0.840          H  
ATOM   4727 2HG  LYS A 307     -19.122   7.119  61.864  1.00  0.840          H  
ATOM   4728 1HD  LYS A 307     -17.469   8.403  63.101  1.00  0.840          H  
ATOM   4729 2HD  LYS A 307     -18.719   9.054  64.176  1.00  0.840          H  
ATOM   4730 1HE  LYS A 307     -17.670   7.255  65.376  1.00  0.840          H  
ATOM   4731 2HE  LYS A 307     -19.249   6.648  64.841  1.00  0.840          H  
ATOM   4732 1HZ  LYS A 307     -17.491   5.042  64.408  1.00  0.840          H  
ATOM   4733 2HZ  LYS A 307     -18.141   5.573  63.000  1.00  0.840          H  
ATOM   4734 3HZ  LYS A 307     -16.680   6.148  63.514  1.00  0.840          H  
ATOM   4735  N   HIS A 308     -20.666  10.805  59.052  1.00  0.450          N  
ATOM   4736  CA  HIS A 308     -20.900  12.131  58.487  1.00  0.470          C  
ATOM   4737  C   HIS A 308     -21.059  12.107  56.959  1.00  0.420          C  
ATOM   4738  O   HIS A 308     -20.244  12.710  56.258  1.00  0.400          O  
ATOM   4739  CB  HIS A 308     -19.726  13.039  58.852  1.00  0.650          C  
ATOM   4740  CG  HIS A 308     -19.491  13.120  60.327  1.00  0.650          C  
ATOM   4741  ND1 HIS A 308     -20.312  13.825  61.184  1.00  0.650          N  
ATOM   4742  CD2 HIS A 308     -18.524  12.569  61.094  1.00  0.650          C  
ATOM   4743  CE1 HIS A 308     -19.852  13.701  62.420  1.00  0.650          C  
ATOM   4744  NE2 HIS A 308     -18.768  12.946  62.389  1.00  0.650          N  
ATOM   4745  H   HIS A 308     -19.930  10.219  58.649  1.00  0.540          H  
ATOM   4746  HA  HIS A 308     -21.795  12.561  58.923  1.00  0.560          H  
ATOM   4747 1HB  HIS A 308     -18.816  12.659  58.381  1.00  0.780          H  
ATOM   4748 2HB  HIS A 308     -19.904  14.044  58.473  1.00  0.780          H  
ATOM   4749  HD1 HIS A 308     -21.272  14.036  60.995  1.00  0.780          H  
ATOM   4750  HD2 HIS A 308     -17.670  11.933  60.859  1.00  0.780          H  
ATOM   4751  HE1 HIS A 308     -20.363  14.185  63.255  1.00  0.780          H  
ATOM   4752  N   PRO A 309     -22.077  11.427  56.410  1.00  0.400          N  
ATOM   4753  CA  PRO A 309     -22.218  11.154  54.989  1.00  0.370          C  
ATOM   4754  C   PRO A 309     -22.441  12.366  54.088  1.00  0.410          C  
ATOM   4755  O   PRO A 309     -23.253  13.239  54.406  1.00  0.460          O  
ATOM   4756  CB  PRO A 309     -23.483  10.278  54.959  1.00  0.550          C  
ATOM   4757  CG  PRO A 309     -24.255  10.654  56.204  1.00  0.550          C  
ATOM   4758  CD  PRO A 309     -23.202  10.948  57.242  1.00  0.550          C  
ATOM   4759  HA  PRO A 309     -21.354  10.573  54.665  1.00  0.440          H  
ATOM   4760 1HB  PRO A 309     -24.039  10.451  54.031  1.00  0.670          H  
ATOM   4761 2HB  PRO A 309     -23.207   9.214  54.957  1.00  0.670          H  
ATOM   4762 1HG  PRO A 309     -24.896  11.523  55.996  1.00  0.670          H  
ATOM   4763 2HG  PRO A 309     -24.920   9.834  56.493  1.00  0.670          H  
ATOM   4764 1HD  PRO A 309     -23.568  11.717  57.928  1.00  0.670          H  
ATOM   4765 2HD  PRO A 309     -22.936  10.014  57.764  1.00  0.670          H  
ATOM   4766  N   LYS A 310     -21.852  12.320  52.886  1.00  0.390          N  
ATOM   4767  CA  LYS A 310     -22.115  13.309  51.836  1.00  0.450          C  
ATOM   4768  C   LYS A 310     -23.248  12.785  50.954  1.00  0.360          C  
ATOM   4769  O   LYS A 310     -23.023  11.960  50.055  1.00  0.440          O  
ATOM   4770  CB  LYS A 310     -20.877  13.536  50.962  1.00  0.610          C  
ATOM   4771  CG  LYS A 310     -19.692  14.193  51.629  1.00  0.610          C  
ATOM   4772  CD  LYS A 310     -18.542  14.356  50.618  1.00  0.610          C  
ATOM   4773  CE  LYS A 310     -17.328  15.038  51.237  1.00  0.610          C  
ATOM   4774  NZ  LYS A 310     -16.236  15.237  50.242  1.00  0.610          N  
ATOM   4775  H   LYS A 310     -21.130  11.608  52.743  1.00  0.470          H  
ATOM   4776  HA  LYS A 310     -22.430  14.248  52.291  1.00  0.540          H  
ATOM   4777 1HB  LYS A 310     -20.523  12.573  50.598  1.00  0.730          H  
ATOM   4778 2HB  LYS A 310     -21.150  14.131  50.086  1.00  0.730          H  
ATOM   4779 1HG  LYS A 310     -19.984  15.168  52.017  1.00  0.730          H  
ATOM   4780 2HG  LYS A 310     -19.363  13.576  52.458  1.00  0.730          H  
ATOM   4781 1HD  LYS A 310     -18.239  13.366  50.265  1.00  0.730          H  
ATOM   4782 2HD  LYS A 310     -18.884  14.933  49.758  1.00  0.730          H  
ATOM   4783 1HE  LYS A 310     -17.625  16.006  51.635  1.00  0.730          H  
ATOM   4784 2HE  LYS A 310     -16.949  14.419  52.053  1.00  0.730          H  
ATOM   4785 1HZ  LYS A 310     -15.449  15.686  50.688  1.00  0.730          H  
ATOM   4786 2HZ  LYS A 310     -15.941  14.337  49.872  1.00  0.730          H  
ATOM   4787 3HZ  LYS A 310     -16.567  15.815  49.483  1.00  0.730          H  
ATOM   4788  N   CYS A 311     -24.457  13.285  51.180  1.00  0.280          N  
ATOM   4789  CA  CYS A 311     -25.623  12.719  50.508  1.00  0.250          C  
ATOM   4790  C   CYS A 311     -26.036  13.411  49.203  1.00  0.260          C  
ATOM   4791  O   CYS A 311     -26.080  14.641  49.125  1.00  0.310          O  
ATOM   4792  CB  CYS A 311     -26.801  12.798  51.480  1.00  0.360          C  
ATOM   4793  SG  CYS A 311     -26.540  11.881  53.046  1.00  0.360          S  
ATOM   4794  H   CYS A 311     -24.573  14.018  51.872  1.00  0.340          H  
ATOM   4795  HA  CYS A 311     -25.415  11.675  50.283  1.00  0.300          H  
ATOM   4796 1HB  CYS A 311     -26.996  13.841  51.728  1.00  0.430          H  
ATOM   4797 2HB  CYS A 311     -27.697  12.402  50.995  1.00  0.430          H  
ATOM   4798  HG  CYS A 311     -25.342  12.410  53.342  1.00  0.430          H  
ATOM   4799  N   LEU A 312     -26.410  12.599  48.212  1.00  0.290          N  
ATOM   4800  CA  LEU A 312     -26.982  13.034  46.946  1.00  0.370          C  
ATOM   4801  C   LEU A 312     -28.457  12.652  46.993  1.00  0.420          C  
ATOM   4802  O   LEU A 312     -28.816  11.555  47.422  1.00  0.450          O  
ATOM   4803  CB  LEU A 312     -26.246  12.393  45.750  1.00  0.490          C  
ATOM   4804  CG  LEU A 312     -26.706  12.826  44.303  1.00  0.490          C  
ATOM   4805  CD1 LEU A 312     -25.503  12.820  43.381  1.00  0.490          C  
ATOM   4806  CD2 LEU A 312     -27.763  11.826  43.748  1.00  0.490          C  
ATOM   4807  H   LEU A 312     -26.280  11.598  48.330  1.00  0.350          H  
ATOM   4808  HA  LEU A 312     -26.903  14.117  46.868  1.00  0.440          H  
ATOM   4809 1HB  LEU A 312     -25.182  12.610  45.849  1.00  0.580          H  
ATOM   4810 2HB  LEU A 312     -26.372  11.311  45.823  1.00  0.580          H  
ATOM   4811  HG  LEU A 312     -27.120  13.832  44.332  1.00  0.580          H  
ATOM   4812 1HD1 LEU A 312     -25.810  13.125  42.383  1.00  0.580          H  
ATOM   4813 2HD1 LEU A 312     -24.750  13.516  43.751  1.00  0.580          H  
ATOM   4814 3HD1 LEU A 312     -25.089  11.836  43.338  1.00  0.580          H  
ATOM   4815 1HD2 LEU A 312     -28.058  12.131  42.743  1.00  0.580          H  
ATOM   4816 2HD2 LEU A 312     -27.332  10.827  43.713  1.00  0.580          H  
ATOM   4817 3HD2 LEU A 312     -28.638  11.810  44.379  1.00  0.580          H  
ATOM   4818  N   ILE A 313     -29.312  13.560  46.572  1.00  0.470          N  
ATOM   4819  CA  ILE A 313     -30.748  13.354  46.615  1.00  0.510          C  
ATOM   4820  C   ILE A 313     -31.296  12.978  45.248  1.00  0.490          C  
ATOM   4821  O   ILE A 313     -31.049  13.684  44.278  1.00  0.570          O  
ATOM   4822  CB  ILE A 313     -31.408  14.653  47.148  1.00  0.700          C  
ATOM   4823  CG1 ILE A 313     -30.870  14.930  48.581  1.00  0.700          C  
ATOM   4824  CG2 ILE A 313     -32.941  14.544  47.142  1.00  0.700          C  
ATOM   4825  CD1 ILE A 313     -31.180  16.296  49.124  1.00  0.700          C  
ATOM   4826  H   ILE A 313     -28.949  14.434  46.216  1.00  0.560          H  
ATOM   4827  HA  ILE A 313     -30.965  12.539  47.305  1.00  0.610          H  
ATOM   4828  HB  ILE A 313     -31.113  15.491  46.519  1.00  0.840          H  
ATOM   4829 1HG1 ILE A 313     -31.292  14.208  49.247  1.00  0.840          H  
ATOM   4830 2HG1 ILE A 313     -29.790  14.814  48.588  1.00  0.840          H  
ATOM   4831 1HG2 ILE A 313     -33.389  15.456  47.510  1.00  0.840          H  
ATOM   4832 2HG2 ILE A 313     -33.271  14.388  46.132  1.00  0.840          H  
ATOM   4833 3HG2 ILE A 313     -33.262  13.712  47.774  1.00  0.840          H  
ATOM   4834 1HD1 ILE A 313     -30.763  16.383  50.130  1.00  0.840          H  
ATOM   4835 2HD1 ILE A 313     -30.733  17.055  48.482  1.00  0.840          H  
ATOM   4836 3HD1 ILE A 313     -32.234  16.451  49.173  1.00  0.840          H  
ATOM   4837  N   VAL A 314     -32.054  11.879  45.175  1.00  0.450          N  
ATOM   4838  CA  VAL A 314     -32.620  11.459  43.884  1.00  0.450          C  
ATOM   4839  C   VAL A 314     -34.105  11.717  43.765  1.00  0.280          C  
ATOM   4840  O   VAL A 314     -34.751  11.295  42.818  1.00  0.240          O  
ATOM   4841  CB  VAL A 314     -32.316   9.994  43.581  1.00  0.630          C  
ATOM   4842  CG1 VAL A 314     -30.869   9.854  43.472  1.00  0.630          C  
ATOM   4843  CG2 VAL A 314     -32.840   9.114  44.637  1.00  0.630          C  
ATOM   4844  H   VAL A 314     -32.207  11.342  46.020  1.00  0.540          H  
ATOM   4845  HA  VAL A 314     -32.135  12.049  43.106  1.00  0.540          H  
ATOM   4846  HB  VAL A 314     -32.768   9.713  42.660  1.00  0.760          H  
ATOM   4847 1HG1 VAL A 314     -30.646   8.852  43.228  1.00  0.760          H  
ATOM   4848 2HG1 VAL A 314     -30.489  10.501  42.690  1.00  0.760          H  
ATOM   4849 3HG1 VAL A 314     -30.414  10.130  44.414  1.00  0.760          H  
ATOM   4850 1HG2 VAL A 314     -32.597   8.085  44.405  1.00  0.760          H  
ATOM   4851 2HG2 VAL A 314     -32.380   9.389  45.560  1.00  0.760          H  
ATOM   4852 3HG2 VAL A 314     -33.921   9.222  44.716  1.00  0.760          H  
ATOM   4853  N   ASP A 315     -34.632  12.414  44.744  1.00  0.470          N  
ATOM   4854  CA  ASP A 315     -36.012  12.858  44.784  1.00  0.370          C  
ATOM   4855  C   ASP A 315     -36.065  14.112  45.635  1.00  0.410          C  
ATOM   4856  O   ASP A 315     -36.087  14.050  46.866  1.00  0.500          O  
ATOM   4857  CB  ASP A 315     -36.972  11.793  45.319  1.00  0.560          C  
ATOM   4858  CG  ASP A 315     -38.448  12.279  45.263  1.00  0.560          C  
ATOM   4859  OD1 ASP A 315     -38.657  13.485  45.052  1.00  0.560          O  
ATOM   4860  OD2 ASP A 315     -39.350  11.476  45.423  1.00  0.560          O  
ATOM   4861  H   ASP A 315     -34.002  12.687  45.481  1.00  0.560          H  
ATOM   4862  HA  ASP A 315     -36.330  13.118  43.775  1.00  0.440          H  
ATOM   4863 1HB  ASP A 315     -36.876  10.877  44.724  1.00  0.670          H  
ATOM   4864 2HB  ASP A 315     -36.716  11.552  46.351  1.00  0.670          H  
ATOM   4865  N   PHE A 316     -36.044  15.254  44.958  1.00  0.370          N  
ATOM   4866  CA  PHE A 316     -35.945  16.562  45.589  1.00  0.420          C  
ATOM   4867  C   PHE A 316     -37.166  16.917  46.413  1.00  0.370          C  
ATOM   4868  O   PHE A 316     -37.134  17.886  47.170  1.00  0.410          O  
ATOM   4869  CB  PHE A 316     -35.715  17.663  44.552  1.00  0.570          C  
ATOM   4870  CG  PHE A 316     -36.914  17.969  43.712  1.00  0.570          C  
ATOM   4871  CD1 PHE A 316     -37.850  18.910  44.137  1.00  0.570          C  
ATOM   4872  CD2 PHE A 316     -37.119  17.333  42.511  1.00  0.570          C  
ATOM   4873  CE1 PHE A 316     -38.957  19.193  43.380  1.00  0.570          C  
ATOM   4874  CE2 PHE A 316     -38.230  17.625  41.752  1.00  0.570          C  
ATOM   4875  CZ  PHE A 316     -39.147  18.546  42.185  1.00  0.570          C  
ATOM   4876  H   PHE A 316     -36.067  15.203  43.952  1.00  0.440          H  
ATOM   4877  HA  PHE A 316     -35.086  16.550  46.258  1.00  0.500          H  
ATOM   4878 1HB  PHE A 316     -35.415  18.579  45.060  1.00  0.680          H  
ATOM   4879 2HB  PHE A 316     -34.898  17.376  43.892  1.00  0.680          H  
ATOM   4880  HD1 PHE A 316     -37.698  19.426  45.090  1.00  0.680          H  
ATOM   4881  HD2 PHE A 316     -36.397  16.600  42.166  1.00  0.680          H  
ATOM   4882  HE1 PHE A 316     -39.681  19.928  43.728  1.00  0.680          H  
ATOM   4883  HE2 PHE A 316     -38.389  17.121  40.805  1.00  0.680          H  
ATOM   4884  HZ  PHE A 316     -40.024  18.765  41.579  1.00  0.680          H  
ATOM   4885  N   SER A 317     -38.271  16.188  46.226  1.00  0.320          N  
ATOM   4886  CA  SER A 317     -39.486  16.502  46.957  1.00  0.280          C  
ATOM   4887  C   SER A 317     -39.440  15.940  48.380  1.00  0.290          C  
ATOM   4888  O   SER A 317     -40.293  16.261  49.211  1.00  0.290          O  
ATOM   4889  CB  SER A 317     -40.712  15.975  46.230  1.00  0.410          C  
ATOM   4890  OG  SER A 317     -40.799  14.575  46.293  1.00  0.410          O  
ATOM   4891  H   SER A 317     -38.267  15.367  45.604  1.00  0.380          H  
ATOM   4892  HA  SER A 317     -39.574  17.584  47.022  1.00  0.340          H  
ATOM   4893 1HB  SER A 317     -41.606  16.413  46.667  1.00  0.490          H  
ATOM   4894 2HB  SER A 317     -40.672  16.286  45.185  1.00  0.490          H  
ATOM   4895  HG  SER A 317     -40.111  14.219  45.690  1.00  0.490          H  
ATOM   4896  N   ASN A 318     -38.434  15.106  48.677  1.00  0.310          N  
ATOM   4897  CA  ASN A 318     -38.318  14.481  49.982  1.00  0.320          C  
ATOM   4898  C   ASN A 318     -36.842  14.433  50.419  1.00  0.320          C  
ATOM   4899  O   ASN A 318     -36.328  13.356  50.735  1.00  0.320          O  
ATOM   4900  CB  ASN A 318     -38.947  13.102  49.914  1.00  0.440          C  
ATOM   4901  CG  ASN A 318     -39.180  12.463  51.237  1.00  0.440          C  
ATOM   4902  OD1 ASN A 318     -39.003  13.062  52.311  1.00  0.440          O  
ATOM   4903  ND2 ASN A 318     -39.614  11.227  51.183  1.00  0.440          N  
ATOM   4904  H   ASN A 318     -37.733  14.886  47.959  1.00  0.370          H  
ATOM   4905  HA  ASN A 318     -38.882  15.059  50.708  1.00  0.380          H  
ATOM   4906 1HB  ASN A 318     -39.902  13.175  49.388  1.00  0.530          H  
ATOM   4907 2HB  ASN A 318     -38.307  12.448  49.320  1.00  0.530          H  
ATOM   4908 1HD2 ASN A 318     -39.805  10.714  52.020  1.00  0.530          H  
ATOM   4909 2HD2 ASN A 318     -39.751  10.770  50.292  1.00  0.530          H  
ATOM   4910  N   PRO A 319     -36.160  15.603  50.517  1.00  0.350          N  
ATOM   4911  CA  PRO A 319     -34.732  15.794  50.762  1.00  0.340          C  
ATOM   4912  C   PRO A 319     -34.239  15.265  52.101  1.00  0.340          C  
ATOM   4913  O   PRO A 319     -33.040  15.078  52.292  1.00  0.340          O  
ATOM   4914  CB  PRO A 319     -34.578  17.320  50.705  1.00  0.510          C  
ATOM   4915  CG  PRO A 319     -35.931  17.865  51.057  1.00  0.510          C  
ATOM   4916  CD  PRO A 319     -36.905  16.894  50.469  1.00  0.510          C  
ATOM   4917  HA  PRO A 319     -34.177  15.315  49.944  1.00  0.410          H  
ATOM   4918 1HB  PRO A 319     -33.791  17.641  51.406  1.00  0.610          H  
ATOM   4919 2HB  PRO A 319     -34.259  17.626  49.699  1.00  0.610          H  
ATOM   4920 1HG  PRO A 319     -36.033  17.972  52.147  1.00  0.610          H  
ATOM   4921 2HG  PRO A 319     -36.046  18.877  50.631  1.00  0.610          H  
ATOM   4922 1HD  PRO A 319     -37.810  16.889  51.083  1.00  0.610          H  
ATOM   4923 2HD  PRO A 319     -37.102  17.199  49.453  1.00  0.610          H  
ATOM   4924  N   GLU A 320     -35.155  15.049  53.043  1.00  0.360          N  
ATOM   4925  CA  GLU A 320     -34.796  14.556  54.362  1.00  0.370          C  
ATOM   4926  C   GLU A 320     -34.860  13.034  54.469  1.00  0.330          C  
ATOM   4927  O   GLU A 320     -34.251  12.451  55.375  1.00  0.320          O  
ATOM   4928  CB  GLU A 320     -35.691  15.182  55.429  1.00  0.510          C  
ATOM   4929  CG  GLU A 320     -35.528  16.692  55.574  1.00  0.510          C  
ATOM   4930  CD  GLU A 320     -36.429  17.285  56.628  1.00  0.510          C  
ATOM   4931  OE1 GLU A 320     -37.196  16.551  57.206  1.00  0.510          O  
ATOM   4932  OE2 GLU A 320     -36.350  18.469  56.853  1.00  0.510          O  
ATOM   4933  H   GLU A 320     -36.127  15.234  52.850  1.00  0.430          H  
ATOM   4934  HA  GLU A 320     -33.769  14.860  54.566  1.00  0.440          H  
ATOM   4935 1HB  GLU A 320     -36.735  14.977  55.191  1.00  0.620          H  
ATOM   4936 2HB  GLU A 320     -35.478  14.726  56.397  1.00  0.620          H  
ATOM   4937 1HG  GLU A 320     -34.491  16.906  55.833  1.00  0.620          H  
ATOM   4938 2HG  GLU A 320     -35.736  17.164  54.616  1.00  0.620          H  
ATOM   4939  N   ALA A 321     -35.584  12.360  53.559  1.00  0.310          N  
ATOM   4940  CA  ALA A 321     -35.682  10.918  53.692  1.00  0.290          C  
ATOM   4941  C   ALA A 321     -34.298  10.278  53.641  1.00  0.270          C  
ATOM   4942  O   ALA A 321     -34.067   9.329  54.364  1.00  0.280          O  
ATOM   4943  CB  ALA A 321     -36.603  10.303  52.662  1.00  0.410          C  
ATOM   4944  H   ALA A 321     -36.040  12.824  52.764  1.00  0.370          H  
ATOM   4945  HA  ALA A 321     -36.104  10.706  54.676  1.00  0.350          H  
ATOM   4946 1HB  ALA A 321     -36.676   9.230  52.834  1.00  0.500          H  
ATOM   4947 2HB  ALA A 321     -37.567  10.747  52.787  1.00  0.500          H  
ATOM   4948 3HB  ALA A 321     -36.259  10.475  51.656  1.00  0.500          H  
ATOM   4949  N   PRO A 322     -33.325  10.719  52.815  1.00  0.260          N  
ATOM   4950  CA  PRO A 322     -31.985  10.177  52.814  1.00  0.250          C  
ATOM   4951  C   PRO A 322     -31.345  10.080  54.196  1.00  0.260          C  
ATOM   4952  O   PRO A 322     -30.625   9.126  54.484  1.00  0.240          O  
ATOM   4953  CB  PRO A 322     -31.267  11.186  51.920  1.00  0.380          C  
ATOM   4954  CG  PRO A 322     -32.321  11.645  50.959  1.00  0.380          C  
ATOM   4955  CD  PRO A 322     -33.545  11.734  51.754  1.00  0.380          C  
ATOM   4956  HA  PRO A 322     -32.017   9.185  52.343  1.00  0.300          H  
ATOM   4957 1HB  PRO A 322     -30.880  12.014  52.540  1.00  0.450          H  
ATOM   4958 2HB  PRO A 322     -30.431  10.765  51.442  1.00  0.450          H  
ATOM   4959 1HG  PRO A 322     -32.047  12.616  50.556  1.00  0.450          H  
ATOM   4960 2HG  PRO A 322     -32.409  10.959  50.106  1.00  0.450          H  
ATOM   4961 1HD  PRO A 322     -33.529  12.709  52.141  1.00  0.450          H  
ATOM   4962 2HD  PRO A 322     -34.417  11.534  51.131  1.00  0.450          H  
ATOM   4963  N   LEU A 323     -31.628  11.041  55.087  1.00  0.290          N  
ATOM   4964  CA  LEU A 323     -31.046  11.001  56.419  1.00  0.310          C  
ATOM   4965  C   LEU A 323     -31.642   9.843  57.201  1.00  0.280          C  
ATOM   4966  O   LEU A 323     -30.943   9.120  57.938  1.00  0.290          O  
ATOM   4967  CB  LEU A 323     -31.358  12.313  57.141  1.00  0.430          C  
ATOM   4968  CG  LEU A 323     -30.723  13.595  56.547  1.00  0.430          C  
ATOM   4969  CD1 LEU A 323     -31.319  14.800  57.266  1.00  0.430          C  
ATOM   4970  CD2 LEU A 323     -29.196  13.563  56.692  1.00  0.430          C  
ATOM   4971  H   LEU A 323     -32.270  11.810  54.890  1.00  0.350          H  
ATOM   4972  HA  LEU A 323     -29.975  10.841  56.337  1.00  0.370          H  
ATOM   4973 1HB  LEU A 323     -32.440  12.450  57.155  1.00  0.510          H  
ATOM   4974 2HB  LEU A 323     -31.020  12.222  58.174  1.00  0.510          H  
ATOM   4975  HG  LEU A 323     -30.983  13.673  55.489  1.00  0.510          H  
ATOM   4976 1HD1 LEU A 323     -30.905  15.716  56.847  1.00  0.510          H  
ATOM   4977 2HD1 LEU A 323     -32.407  14.802  57.134  1.00  0.510          H  
ATOM   4978 3HD1 LEU A 323     -31.081  14.746  58.324  1.00  0.510          H  
ATOM   4979 1HD2 LEU A 323     -28.776  14.478  56.273  1.00  0.510          H  
ATOM   4980 2HD2 LEU A 323     -28.930  13.494  57.752  1.00  0.510          H  
ATOM   4981 3HD2 LEU A 323     -28.779  12.713  56.162  1.00  0.510          H  
ATOM   4982  N   GLU A 324     -32.958   9.697  57.035  1.00  0.270          N  
ATOM   4983  CA  GLU A 324     -33.728   8.692  57.745  1.00  0.280          C  
ATOM   4984  C   GLU A 324     -33.444   7.301  57.205  1.00  0.280          C  
ATOM   4985  O   GLU A 324     -33.369   6.333  57.970  1.00  0.290          O  
ATOM   4986  CB  GLU A 324     -35.212   9.029  57.644  1.00  0.390          C  
ATOM   4987  CG  GLU A 324     -35.566  10.334  58.349  1.00  0.390          C  
ATOM   4988  CD  GLU A 324     -35.211  10.291  59.782  1.00  0.390          C  
ATOM   4989  OE1 GLU A 324     -35.523   9.317  60.414  1.00  0.390          O  
ATOM   4990  OE2 GLU A 324     -34.620  11.213  60.258  1.00  0.390          O  
ATOM   4991  H   GLU A 324     -33.433  10.361  56.407  1.00  0.320          H  
ATOM   4992  HA  GLU A 324     -33.432   8.711  58.795  1.00  0.340          H  
ATOM   4993 1HB  GLU A 324     -35.493   9.120  56.597  1.00  0.470          H  
ATOM   4994 2HB  GLU A 324     -35.808   8.224  58.078  1.00  0.470          H  
ATOM   4995 1HG  GLU A 324     -35.019  11.149  57.873  1.00  0.470          H  
ATOM   4996 2HG  GLU A 324     -36.621  10.535  58.235  1.00  0.470          H  
ATOM   4997  N   ILE A 325     -33.255   7.219  55.886  1.00  0.280          N  
ATOM   4998  CA  ILE A 325     -32.959   5.972  55.213  1.00  0.270          C  
ATOM   4999  C   ILE A 325     -31.591   5.534  55.664  1.00  0.260          C  
ATOM   5000  O   ILE A 325     -31.422   4.404  56.095  1.00  0.270          O  
ATOM   5001  CB  ILE A 325     -33.026   6.093  53.668  1.00  0.380          C  
ATOM   5002  CG1 ILE A 325     -34.505   6.358  53.217  1.00  0.380          C  
ATOM   5003  CG2 ILE A 325     -32.489   4.781  53.022  1.00  0.380          C  
ATOM   5004  CD1 ILE A 325     -34.655   6.815  51.759  1.00  0.380          C  
ATOM   5005  H   ILE A 325     -33.347   8.070  55.343  1.00  0.340          H  
ATOM   5006  HA  ILE A 325     -33.681   5.224  55.526  1.00  0.320          H  
ATOM   5007  HB  ILE A 325     -32.423   6.941  53.345  1.00  0.460          H  
ATOM   5008 1HG1 ILE A 325     -35.079   5.439  53.342  1.00  0.460          H  
ATOM   5009 2HG1 ILE A 325     -34.938   7.114  53.863  1.00  0.460          H  
ATOM   5010 1HG2 ILE A 325     -32.522   4.843  51.938  1.00  0.460          H  
ATOM   5011 2HG2 ILE A 325     -31.460   4.605  53.324  1.00  0.460          H  
ATOM   5012 3HG2 ILE A 325     -33.105   3.949  53.354  1.00  0.460          H  
ATOM   5013 1HD1 ILE A 325     -35.712   6.974  51.543  1.00  0.460          H  
ATOM   5014 2HD1 ILE A 325     -34.114   7.753  51.615  1.00  0.460          H  
ATOM   5015 3HD1 ILE A 325     -34.265   6.065  51.074  1.00  0.460          H  
ATOM   5016  N   HIS A 326     -30.615   6.438  55.655  1.00  0.260          N  
ATOM   5017  CA  HIS A 326     -29.275   6.084  56.072  1.00  0.260          C  
ATOM   5018  C   HIS A 326     -29.293   5.445  57.450  1.00  0.260          C  
ATOM   5019  O   HIS A 326     -28.768   4.340  57.627  1.00  0.270          O  
ATOM   5020  CB  HIS A 326     -28.403   7.335  56.113  1.00  0.360          C  
ATOM   5021  CG  HIS A 326     -26.988   7.094  56.421  1.00  0.360          C  
ATOM   5022  ND1 HIS A 326     -26.116   6.495  55.519  1.00  0.360          N  
ATOM   5023  CD2 HIS A 326     -26.257   7.407  57.514  1.00  0.360          C  
ATOM   5024  CE1 HIS A 326     -24.900   6.461  56.070  1.00  0.360          C  
ATOM   5025  NE2 HIS A 326     -24.973   7.012  57.272  1.00  0.360          N  
ATOM   5026  H   HIS A 326     -30.786   7.378  55.290  1.00  0.310          H  
ATOM   5027  HA  HIS A 326     -28.846   5.369  55.375  1.00  0.310          H  
ATOM   5028 1HB  HIS A 326     -28.478   7.882  55.195  1.00  0.440          H  
ATOM   5029 2HB  HIS A 326     -28.789   7.999  56.883  1.00  0.440          H  
ATOM   5030  HD2 HIS A 326     -26.623   7.902  58.416  1.00  0.440          H  
ATOM   5031  HE1 HIS A 326     -24.005   6.065  55.620  1.00  0.440          H  
ATOM   5032  HE2 HIS A 326     -24.192   7.149  57.942  1.00  0.440          H  
ATOM   5033  N   THR A 327     -29.931   6.108  58.418  1.00  0.280          N  
ATOM   5034  CA  THR A 327     -29.952   5.590  59.774  1.00  0.290          C  
ATOM   5035  C   THR A 327     -30.631   4.219  59.819  1.00  0.280          C  
ATOM   5036  O   THR A 327     -30.137   3.286  60.462  1.00  0.290          O  
ATOM   5037  CB  THR A 327     -30.694   6.568  60.713  1.00  0.400          C  
ATOM   5038  OG1 THR A 327     -30.023   7.847  60.712  1.00  0.400          O  
ATOM   5039  CG2 THR A 327     -30.682   6.011  62.138  1.00  0.400          C  
ATOM   5040  H   THR A 327     -30.371   7.009  58.210  1.00  0.340          H  
ATOM   5041  HA  THR A 327     -28.927   5.478  60.119  1.00  0.350          H  
ATOM   5042  HB  THR A 327     -31.725   6.699  60.372  1.00  0.480          H  
ATOM   5043  HG1 THR A 327     -30.219   8.325  59.887  1.00  0.480          H  
ATOM   5044 1HG2 THR A 327     -31.197   6.700  62.806  1.00  0.480          H  
ATOM   5045 2HG2 THR A 327     -31.175   5.054  62.167  1.00  0.480          H  
ATOM   5046 3HG2 THR A 327     -29.667   5.897  62.463  1.00  0.480          H  
ATOM   5047  N   ALA A 328     -31.791   4.095  59.168  1.00  0.280          N  
ATOM   5048  CA  ALA A 328     -32.526   2.843  59.153  1.00  0.280          C  
ATOM   5049  C   ALA A 328     -31.750   1.705  58.485  1.00  0.270          C  
ATOM   5050  O   ALA A 328     -31.826   0.569  58.948  1.00  0.270          O  
ATOM   5051  CB  ALA A 328     -33.816   3.045  58.451  1.00  0.390          C  
ATOM   5052  H   ALA A 328     -32.186   4.898  58.666  1.00  0.340          H  
ATOM   5053  HA  ALA A 328     -32.728   2.561  60.184  1.00  0.340          H  
ATOM   5054 1HB  ALA A 328     -34.396   2.122  58.458  1.00  0.470          H  
ATOM   5055 2HB  ALA A 328     -34.366   3.829  58.924  1.00  0.470          H  
ATOM   5056 3HB  ALA A 328     -33.569   3.343  57.445  1.00  0.470          H  
ATOM   5057  N   MET A 329     -31.015   1.990  57.401  1.00  0.260          N  
ATOM   5058  CA  MET A 329     -30.245   0.951  56.722  1.00  0.240          C  
ATOM   5059  C   MET A 329     -29.146   0.448  57.652  1.00  0.250          C  
ATOM   5060  O   MET A 329     -28.857  -0.758  57.702  1.00  0.260          O  
ATOM   5061  CB  MET A 329     -29.655   1.476  55.406  1.00  0.340          C  
ATOM   5062  CG  MET A 329     -30.668   1.781  54.253  1.00  0.340          C  
ATOM   5063  SD  MET A 329     -31.499   0.325  53.579  1.00  0.340          S  
ATOM   5064  CE  MET A 329     -32.490   1.005  52.231  1.00  0.340          C  
ATOM   5065  H   MET A 329     -31.033   2.938  57.026  1.00  0.310          H  
ATOM   5066  HA  MET A 329     -30.902   0.119  56.502  1.00  0.290          H  
ATOM   5067 1HB  MET A 329     -29.123   2.409  55.613  1.00  0.410          H  
ATOM   5068 2HB  MET A 329     -28.926   0.763  55.029  1.00  0.410          H  
ATOM   5069 1HG  MET A 329     -31.434   2.433  54.644  1.00  0.410          H  
ATOM   5070 2HG  MET A 329     -30.160   2.299  53.442  1.00  0.410          H  
ATOM   5071 1HE  MET A 329     -33.038   0.203  51.735  1.00  0.410          H  
ATOM   5072 2HE  MET A 329     -33.194   1.728  52.624  1.00  0.410          H  
ATOM   5073 3HE  MET A 329     -31.837   1.494  51.507  1.00  0.410          H  
ATOM   5074  N   LEU A 330     -28.552   1.365  58.419  1.00  0.250          N  
ATOM   5075  CA  LEU A 330     -27.525   0.973  59.367  1.00  0.250          C  
ATOM   5076  C   LEU A 330     -28.174   0.099  60.443  1.00  0.270          C  
ATOM   5077  O   LEU A 330     -27.593  -0.906  60.870  1.00  0.280          O  
ATOM   5078  CB  LEU A 330     -26.893   2.213  60.018  1.00  0.350          C  
ATOM   5079  CG  LEU A 330     -26.094   3.169  59.116  1.00  0.350          C  
ATOM   5080  CD1 LEU A 330     -25.657   4.389  59.942  1.00  0.350          C  
ATOM   5081  CD2 LEU A 330     -24.961   2.512  58.505  1.00  0.350          C  
ATOM   5082  H   LEU A 330     -28.788   2.353  58.273  1.00  0.300          H  
ATOM   5083  HA  LEU A 330     -26.774   0.377  58.859  1.00  0.300          H  
ATOM   5084 1HB  LEU A 330     -27.698   2.807  60.412  1.00  0.420          H  
ATOM   5085 2HB  LEU A 330     -26.254   1.897  60.840  1.00  0.420          H  
ATOM   5086  HG  LEU A 330     -26.725   3.516  58.331  1.00  0.420          H  
ATOM   5087 1HD1 LEU A 330     -25.117   5.087  59.307  1.00  0.420          H  
ATOM   5088 2HD1 LEU A 330     -26.533   4.884  60.345  1.00  0.420          H  
ATOM   5089 3HD1 LEU A 330     -25.011   4.074  60.758  1.00  0.420          H  
ATOM   5090 1HD2 LEU A 330     -24.501   3.251  57.883  1.00  0.420          H  
ATOM   5091 2HD2 LEU A 330     -24.273   2.162  59.272  1.00  0.420          H  
ATOM   5092 3HD2 LEU A 330     -25.281   1.681  57.894  1.00  0.420          H  
ATOM   5093  N   ALA A 331     -29.391   0.483  60.865  1.00  0.280          N  
ATOM   5094  CA  ALA A 331     -30.160  -0.261  61.854  1.00  0.300          C  
ATOM   5095  C   ALA A 331     -30.493  -1.664  61.337  1.00  0.280          C  
ATOM   5096  O   ALA A 331     -30.491  -2.614  62.120  1.00  0.300          O  
ATOM   5097  CB  ALA A 331     -31.421   0.506  62.227  1.00  0.410          C  
ATOM   5098  H   ALA A 331     -29.771   1.364  60.506  1.00  0.340          H  
ATOM   5099  HA  ALA A 331     -29.549  -0.372  62.748  1.00  0.360          H  
ATOM   5100 1HB  ALA A 331     -31.964  -0.022  62.983  1.00  0.490          H  
ATOM   5101 2HB  ALA A 331     -31.158   1.474  62.597  1.00  0.490          H  
ATOM   5102 3HB  ALA A 331     -32.041   0.626  61.367  1.00  0.490          H  
ATOM   5103  N   LEU A 332     -30.792  -1.800  60.030  1.00  0.260          N  
ATOM   5104  CA  LEU A 332     -31.102  -3.110  59.451  1.00  0.250          C  
ATOM   5105  C   LEU A 332     -29.886  -4.012  59.582  1.00  0.260          C  
ATOM   5106  O   LEU A 332     -30.014  -5.202  59.893  1.00  0.290          O  
ATOM   5107  CB  LEU A 332     -31.553  -2.996  57.965  1.00  0.350          C  
ATOM   5108  CG  LEU A 332     -32.994  -2.372  57.661  1.00  0.350          C  
ATOM   5109  CD1 LEU A 332     -33.166  -2.099  56.159  1.00  0.350          C  
ATOM   5110  CD2 LEU A 332     -34.069  -3.358  58.066  1.00  0.350          C  
ATOM   5111  H   LEU A 332     -30.858  -0.953  59.460  1.00  0.310          H  
ATOM   5112  HA  LEU A 332     -31.907  -3.557  60.026  1.00  0.300          H  
ATOM   5113 1HB  LEU A 332     -30.823  -2.383  57.443  1.00  0.420          H  
ATOM   5114 2HB  LEU A 332     -31.526  -3.989  57.523  1.00  0.420          H  
ATOM   5115  HG  LEU A 332     -33.109  -1.441  58.205  1.00  0.420          H  
ATOM   5116 1HD1 LEU A 332     -34.151  -1.683  55.968  1.00  0.420          H  
ATOM   5117 2HD1 LEU A 332     -32.420  -1.402  55.826  1.00  0.420          H  
ATOM   5118 3HD1 LEU A 332     -33.057  -3.024  55.607  1.00  0.420          H  
ATOM   5119 1HD2 LEU A 332     -35.045  -2.931  57.847  1.00  0.420          H  
ATOM   5120 2HD2 LEU A 332     -33.946  -4.278  57.505  1.00  0.420          H  
ATOM   5121 3HD2 LEU A 332     -33.998  -3.571  59.112  1.00  0.420          H  
ATOM   5122  N   ASP A 333     -28.697  -3.442  59.393  1.00  0.260          N  
ATOM   5123  CA  ASP A 333     -27.476  -4.213  59.536  1.00  0.310          C  
ATOM   5124  C   ASP A 333     -27.297  -4.655  60.996  1.00  0.330          C  
ATOM   5125  O   ASP A 333     -26.925  -5.805  61.264  1.00  0.370          O  
ATOM   5126  CB  ASP A 333     -26.282  -3.375  59.123  1.00  0.410          C  
ATOM   5127  CG  ASP A 333     -25.081  -4.175  58.937  1.00  0.410          C  
ATOM   5128  OD1 ASP A 333     -25.008  -4.843  57.936  1.00  0.410          O  
ATOM   5129  OD2 ASP A 333     -24.213  -4.151  59.765  1.00  0.410          O  
ATOM   5130  H   ASP A 333     -28.664  -2.467  59.068  1.00  0.310          H  
ATOM   5131  HA  ASP A 333     -27.541  -5.098  58.904  1.00  0.370          H  
ATOM   5132 1HB  ASP A 333     -26.513  -2.840  58.201  1.00  0.500          H  
ATOM   5133 2HB  ASP A 333     -26.081  -2.628  59.888  1.00  0.500          H  
ATOM   5134  N   GLN A 334     -27.575  -3.746  61.948  1.00  0.330          N  
ATOM   5135  CA  GLN A 334     -27.449  -4.104  63.358  1.00  0.380          C  
ATOM   5136  C   GLN A 334     -28.438  -5.204  63.718  1.00  0.410          C  
ATOM   5137  O   GLN A 334     -28.115  -6.097  64.510  1.00  0.450          O  
ATOM   5138  CB  GLN A 334     -27.678  -2.910  64.283  1.00  0.510          C  
ATOM   5139  CG  GLN A 334     -26.601  -1.854  64.260  1.00  0.510          C  
ATOM   5140  CD  GLN A 334     -26.915  -0.737  65.229  1.00  0.510          C  
ATOM   5141  OE1 GLN A 334     -28.072  -0.561  65.599  1.00  0.510          O  
ATOM   5142  NE2 GLN A 334     -25.895  -0.005  65.659  1.00  0.510          N  
ATOM   5143  H   GLN A 334     -27.818  -2.791  61.662  1.00  0.400          H  
ATOM   5144  HA  GLN A 334     -26.442  -4.483  63.527  1.00  0.460          H  
ATOM   5145 1HB  GLN A 334     -28.609  -2.424  64.006  1.00  0.610          H  
ATOM   5146 2HB  GLN A 334     -27.785  -3.261  65.306  1.00  0.610          H  
ATOM   5147 1HG  GLN A 334     -25.651  -2.305  64.539  1.00  0.610          H  
ATOM   5148 2HG  GLN A 334     -26.538  -1.435  63.253  1.00  0.610          H  
ATOM   5149 1HE2 GLN A 334     -26.047   0.732  66.321  1.00  0.610          H  
ATOM   5150 2HE2 GLN A 334     -24.968  -0.195  65.332  1.00  0.610          H  
ATOM   5151  N   PHE A 335     -29.643  -5.134  63.144  1.00  0.450          N  
ATOM   5152  CA  PHE A 335     -30.667  -6.128  63.387  1.00  0.540          C  
ATOM   5153  C   PHE A 335     -30.084  -7.477  62.962  1.00  0.560          C  
ATOM   5154  O   PHE A 335     -30.160  -8.451  63.712  1.00  0.640          O  
ATOM   5155  CB  PHE A 335     -31.947  -5.818  62.600  1.00  0.720          C  
ATOM   5156  CG  PHE A 335     -33.129  -6.683  62.952  1.00  0.720          C  
ATOM   5157  CD1 PHE A 335     -34.073  -6.233  63.882  1.00  0.720          C  
ATOM   5158  CD2 PHE A 335     -33.298  -7.939  62.407  1.00  0.720          C  
ATOM   5159  CE1 PHE A 335     -35.150  -7.024  64.218  1.00  0.720          C  
ATOM   5160  CE2 PHE A 335     -34.364  -8.719  62.754  1.00  0.720          C  
ATOM   5161  CZ  PHE A 335     -35.293  -8.260  63.657  1.00  0.720          C  
ATOM   5162  H   PHE A 335     -29.858  -4.323  62.557  1.00  0.540          H  
ATOM   5163  HA  PHE A 335     -30.895  -6.163  64.452  1.00  0.650          H  
ATOM   5164 1HB  PHE A 335     -32.220  -4.774  62.745  1.00  0.860          H  
ATOM   5165 2HB  PHE A 335     -31.749  -5.946  61.541  1.00  0.860          H  
ATOM   5166  HD1 PHE A 335     -33.958  -5.244  64.335  1.00  0.860          H  
ATOM   5167  HD2 PHE A 335     -32.568  -8.313  61.693  1.00  0.860          H  
ATOM   5168  HE1 PHE A 335     -35.888  -6.678  64.930  1.00  0.860          H  
ATOM   5169  HE2 PHE A 335     -34.467  -9.698  62.311  1.00  0.860          H  
ATOM   5170  HZ  PHE A 335     -36.142  -8.879  63.937  1.00  0.860          H  
ATOM   5171  N   GLN A 336     -29.475  -7.536  61.761  1.00  0.500          N  
ATOM   5172  CA  GLN A 336     -28.885  -8.790  61.297  1.00  0.580          C  
ATOM   5173  C   GLN A 336     -27.748  -9.270  62.210  1.00  0.610          C  
ATOM   5174  O   GLN A 336     -27.649 -10.456  62.521  1.00  0.750          O  
ATOM   5175  CB  GLN A 336     -28.330  -8.667  59.874  1.00  0.780          C  
ATOM   5176  CG  GLN A 336     -29.361  -8.520  58.772  1.00  0.780          C  
ATOM   5177  CD  GLN A 336     -28.690  -8.363  57.420  1.00  0.780          C  
ATOM   5178  OE1 GLN A 336     -27.737  -9.091  57.122  1.00  0.780          O  
ATOM   5179  NE2 GLN A 336     -29.160  -7.429  56.607  1.00  0.780          N  
ATOM   5180  H   GLN A 336     -29.471  -6.706  61.158  1.00  0.600          H  
ATOM   5181  HA  GLN A 336     -29.662  -9.549  61.300  1.00  0.700          H  
ATOM   5182 1HB  GLN A 336     -27.675  -7.796  59.821  1.00  0.940          H  
ATOM   5183 2HB  GLN A 336     -27.722  -9.540  59.651  1.00  0.940          H  
ATOM   5184 1HG  GLN A 336     -29.978  -9.407  58.746  1.00  0.940          H  
ATOM   5185 2HG  GLN A 336     -29.974  -7.642  58.969  1.00  0.940          H  
ATOM   5186 1HE2 GLN A 336     -28.735  -7.285  55.712  1.00  0.940          H  
ATOM   5187 2HE2 GLN A 336     -29.934  -6.865  56.888  1.00  0.940          H  
ATOM   5188  N   GLU A 337     -26.918  -8.366  62.719  1.00  0.540          N  
ATOM   5189  CA  GLU A 337     -25.848  -8.816  63.607  1.00  0.600          C  
ATOM   5190  C   GLU A 337     -26.425  -9.470  64.875  1.00  0.590          C  
ATOM   5191  O   GLU A 337     -25.884 -10.458  65.378  1.00  0.700          O  
ATOM   5192  CB  GLU A 337     -24.926  -7.645  63.983  1.00  0.820          C  
ATOM   5193  CG  GLU A 337     -23.700  -8.024  64.854  1.00  0.820          C  
ATOM   5194  CD  GLU A 337     -22.730  -8.957  64.149  1.00  0.820          C  
ATOM   5195  OE1 GLU A 337     -22.798  -9.052  62.942  1.00  0.820          O  
ATOM   5196  OE2 GLU A 337     -21.923  -9.561  64.805  1.00  0.820          O  
ATOM   5197  H   GLU A 337     -26.985  -7.388  62.416  1.00  0.650          H  
ATOM   5198  HA  GLU A 337     -25.258  -9.562  63.080  1.00  0.720          H  
ATOM   5199 1HB  GLU A 337     -24.565  -7.165  63.073  1.00  0.980          H  
ATOM   5200 2HB  GLU A 337     -25.505  -6.900  64.531  1.00  0.980          H  
ATOM   5201 1HG  GLU A 337     -23.172  -7.111  65.125  1.00  0.980          H  
ATOM   5202 2HG  GLU A 337     -24.045  -8.493  65.775  1.00  0.980          H  
ATOM   5203  N   LYS A 338     -27.532  -8.919  65.377  1.00  0.530          N  
ATOM   5204  CA  LYS A 338     -28.207  -9.419  66.569  1.00  0.590          C  
ATOM   5205  C   LYS A 338     -29.017 -10.711  66.339  1.00  0.680          C  
ATOM   5206  O   LYS A 338     -29.004 -11.608  67.186  1.00  0.740          O  
ATOM   5207  CB  LYS A 338     -29.114  -8.319  67.133  1.00  0.800          C  
ATOM   5208  CG  LYS A 338     -29.843  -8.655  68.439  1.00  0.800          C  
ATOM   5209  CD  LYS A 338     -30.572  -7.414  68.987  1.00  0.800          C  
ATOM   5210  CE  LYS A 338     -31.323  -7.721  70.280  1.00  0.800          C  
ATOM   5211  NZ  LYS A 338     -32.031  -6.512  70.829  1.00  0.800          N  
ATOM   5212  H   LYS A 338     -27.880  -8.063  64.930  1.00  0.640          H  
ATOM   5213  HA  LYS A 338     -27.441  -9.643  67.311  1.00  0.710          H  
ATOM   5214 1HB  LYS A 338     -28.522  -7.419  67.293  1.00  0.960          H  
ATOM   5215 2HB  LYS A 338     -29.870  -8.071  66.385  1.00  0.960          H  
ATOM   5216 1HG  LYS A 338     -30.574  -9.447  68.254  1.00  0.960          H  
ATOM   5217 2HG  LYS A 338     -29.125  -9.014  69.176  1.00  0.960          H  
ATOM   5218 1HD  LYS A 338     -29.843  -6.627  69.182  1.00  0.960          H  
ATOM   5219 2HD  LYS A 338     -31.275  -7.047  68.243  1.00  0.960          H  
ATOM   5220 1HE  LYS A 338     -32.058  -8.502  70.088  1.00  0.960          H  
ATOM   5221 2HE  LYS A 338     -30.614  -8.080  71.024  1.00  0.960          H  
ATOM   5222 1HZ  LYS A 338     -32.512  -6.761  71.681  1.00  0.960          H  
ATOM   5223 2HZ  LYS A 338     -31.361  -5.783  71.024  1.00  0.960          H  
ATOM   5224 3HZ  LYS A 338     -32.720  -6.164  70.154  1.00  0.960          H  
ATOM   5225  N   TYR A 339     -29.748 -10.795  65.223  1.00  0.750          N  
ATOM   5226  CA  TYR A 339     -30.626 -11.939  64.968  1.00  0.870          C  
ATOM   5227  C   TYR A 339     -30.233 -12.915  63.835  1.00  0.950          C  
ATOM   5228  O   TYR A 339     -30.914 -13.926  63.668  1.00  1.350          O  
ATOM   5229  CB  TYR A 339     -32.037 -11.417  64.668  1.00  1.170          C  
ATOM   5230  CG  TYR A 339     -32.702 -10.650  65.783  1.00  1.170          C  
ATOM   5231  CD1 TYR A 339     -32.689  -9.268  65.796  1.00  1.170          C  
ATOM   5232  CD2 TYR A 339     -33.357 -11.334  66.776  1.00  1.170          C  
ATOM   5233  CE1 TYR A 339     -33.328  -8.577  66.797  1.00  1.170          C  
ATOM   5234  CE2 TYR A 339     -33.996 -10.647  67.779  1.00  1.170          C  
ATOM   5235  CZ  TYR A 339     -33.988  -9.275  67.791  1.00  1.170          C  
ATOM   5236  OH  TYR A 339     -34.642  -8.605  68.802  1.00  1.170          O  
ATOM   5237  H   TYR A 339     -29.745 -10.012  64.567  1.00  0.900          H  
ATOM   5238  HA  TYR A 339     -30.665 -12.524  65.883  1.00  1.040          H  
ATOM   5239 1HB  TYR A 339     -32.007 -10.772  63.781  1.00  1.400          H  
ATOM   5240 2HB  TYR A 339     -32.674 -12.256  64.439  1.00  1.400          H  
ATOM   5241  HD1 TYR A 339     -32.179  -8.723  65.014  1.00  1.400          H  
ATOM   5242  HD2 TYR A 339     -33.374 -12.424  66.767  1.00  1.400          H  
ATOM   5243  HE1 TYR A 339     -33.319  -7.488  66.799  1.00  1.400          H  
ATOM   5244  HE2 TYR A 339     -34.518 -11.193  68.566  1.00  1.400          H  
ATOM   5245  HH  TYR A 339     -34.585  -7.649  68.662  1.00  1.400          H  
ATOM   5246  N   SER A 340     -29.197 -12.611  63.044  1.00  0.770          N  
ATOM   5247  CA  SER A 340     -28.769 -13.389  61.869  1.00  0.840          C  
ATOM   5248  C   SER A 340     -29.879 -13.520  60.830  1.00  0.740          C  
ATOM   5249  O   SER A 340     -29.986 -14.524  60.126  1.00  1.240          O  
ATOM   5250  CB  SER A 340     -28.282 -14.784  62.259  1.00  1.150          C  
ATOM   5251  OG  SER A 340     -27.158 -14.737  63.106  1.00  1.150          O  
ATOM   5252  H   SER A 340     -28.653 -11.773  63.206  1.00  0.920          H  
ATOM   5253  HA  SER A 340     -27.935 -12.857  61.408  1.00  1.010          H  
ATOM   5254 1HB  SER A 340     -29.083 -15.334  62.746  1.00  1.380          H  
ATOM   5255 2HB  SER A 340     -28.024 -15.334  61.356  1.00  1.380          H  
ATOM   5256  HG  SER A 340     -26.928 -15.650  63.284  1.00  1.380          H  
ATOM   5257  N   ARG A 341     -30.684 -12.484  60.702  1.00  0.590          N  
ATOM   5258  CA  ARG A 341     -31.772 -12.444  59.758  1.00  0.490          C  
ATOM   5259  C   ARG A 341     -32.216 -11.019  59.602  1.00  0.480          C  
ATOM   5260  O   ARG A 341     -31.903 -10.173  60.431  1.00  0.660          O  
ATOM   5261  CB  ARG A 341     -32.958 -13.252  60.234  1.00  0.730          C  
ATOM   5262  CG  ARG A 341     -33.576 -12.735  61.502  1.00  0.730          C  
ATOM   5263  CD  ARG A 341     -34.763 -13.470  61.849  1.00  0.730          C  
ATOM   5264  NE  ARG A 341     -35.338 -13.039  63.115  1.00  0.730          N  
ATOM   5265  CZ  ARG A 341     -36.232 -12.018  63.285  1.00  0.730          C  
ATOM   5266  NH1 ARG A 341     -36.647 -11.269  62.273  1.00  0.730          N  
ATOM   5267  NH2 ARG A 341     -36.737 -11.767  64.495  1.00  0.730          N  
ATOM   5268  H   ARG A 341     -30.522 -11.664  61.266  1.00  0.710          H  
ATOM   5269  HA  ARG A 341     -31.430 -12.821  58.795  1.00  0.590          H  
ATOM   5270 1HB  ARG A 341     -33.731 -13.254  59.469  1.00  0.870          H  
ATOM   5271 2HB  ARG A 341     -32.657 -14.284  60.407  1.00  0.870          H  
ATOM   5272 1HG  ARG A 341     -32.863 -12.867  62.288  1.00  0.870          H  
ATOM   5273 2HG  ARG A 341     -33.834 -11.691  61.415  1.00  0.870          H  
ATOM   5274 1HD  ARG A 341     -35.510 -13.341  61.065  1.00  0.870          H  
ATOM   5275 2HD  ARG A 341     -34.511 -14.526  61.934  1.00  0.870          H  
ATOM   5276  HE  ARG A 341     -35.054 -13.573  63.929  1.00  0.870          H  
ATOM   5277 1HH1 ARG A 341     -36.299 -11.369  61.303  1.00  0.870          H  
ATOM   5278 2HH1 ARG A 341     -37.370 -10.565  62.467  1.00  0.870          H  
ATOM   5279 1HH2 ARG A 341     -36.468 -12.328  65.286  1.00  0.870          H  
ATOM   5280 2HH2 ARG A 341     -37.431 -10.995  64.624  1.00  0.870          H  
ATOM   5281  N   LYS A 342     -32.994 -10.762  58.583  1.00  0.290          N  
ATOM   5282  CA  LYS A 342     -33.598  -9.462  58.415  1.00  0.240          C  
ATOM   5283  C   LYS A 342     -34.935  -9.470  59.150  1.00  0.250          C  
ATOM   5284  O   LYS A 342     -35.449 -10.558  59.443  1.00  0.310          O  
ATOM   5285  CB  LYS A 342     -33.728  -9.151  56.930  1.00  0.360          C  
ATOM   5286  CG  LYS A 342     -32.377  -8.990  56.271  1.00  0.360          C  
ATOM   5287  CD  LYS A 342     -32.481  -8.459  54.873  1.00  0.360          C  
ATOM   5288  CE  LYS A 342     -32.908  -9.504  53.873  1.00  0.360          C  
ATOM   5289  NZ  LYS A 342     -33.086  -8.898  52.533  1.00  0.360          N  
ATOM   5290  H   LYS A 342     -33.203 -11.496  57.922  1.00  0.350          H  
ATOM   5291  HA  LYS A 342     -32.932  -8.730  58.862  1.00  0.290          H  
ATOM   5292 1HB  LYS A 342     -34.252  -9.969  56.452  1.00  0.430          H  
ATOM   5293 2HB  LYS A 342     -34.312  -8.261  56.761  1.00  0.430          H  
ATOM   5294 1HG  LYS A 342     -31.803  -8.290  56.864  1.00  0.430          H  
ATOM   5295 2HG  LYS A 342     -31.852  -9.943  56.265  1.00  0.430          H  
ATOM   5296 1HD  LYS A 342     -33.184  -7.629  54.846  1.00  0.430          H  
ATOM   5297 2HD  LYS A 342     -31.504  -8.095  54.571  1.00  0.430          H  
ATOM   5298 1HE  LYS A 342     -32.148 -10.280  53.813  1.00  0.430          H  
ATOM   5299 2HE  LYS A 342     -33.841  -9.951  54.181  1.00  0.430          H  
ATOM   5300 1HZ  LYS A 342     -33.380  -9.597  51.868  1.00  0.430          H  
ATOM   5301 2HZ  LYS A 342     -33.830  -8.165  52.629  1.00  0.430          H  
ATOM   5302 3HZ  LYS A 342     -32.230  -8.470  52.213  1.00  0.430          H  
ATOM   5303  N   PRO A 343     -35.504  -8.304  59.499  1.00  0.230          N  
ATOM   5304  CA  PRO A 343     -36.817  -8.154  60.099  1.00  0.240          C  
ATOM   5305  C   PRO A 343     -37.835  -8.868  59.247  1.00  0.240          C  
ATOM   5306  O   PRO A 343     -37.706  -8.850  58.024  1.00  0.250          O  
ATOM   5307  CB  PRO A 343     -37.021  -6.642  60.056  1.00  0.360          C  
ATOM   5308  CG  PRO A 343     -35.651  -6.062  60.122  1.00  0.360          C  
ATOM   5309  CD  PRO A 343     -34.780  -7.010  59.333  1.00  0.360          C  
ATOM   5310  HA  PRO A 343     -36.814  -8.546  61.128  1.00  0.290          H  
ATOM   5311 1HB  PRO A 343     -37.556  -6.366  59.130  1.00  0.430          H  
ATOM   5312 2HB  PRO A 343     -37.649  -6.328  60.867  1.00  0.430          H  
ATOM   5313 1HG  PRO A 343     -35.688  -5.056  59.710  1.00  0.430          H  
ATOM   5314 2HG  PRO A 343     -35.340  -5.956  61.166  1.00  0.430          H  
ATOM   5315 1HD  PRO A 343     -34.750  -6.702  58.301  1.00  0.430          H  
ATOM   5316 2HD  PRO A 343     -33.794  -7.017  59.787  1.00  0.430          H  
ATOM   5317  N   ASN A 344     -38.822  -9.508  59.868  1.00  0.260          N  
ATOM   5318  CA  ASN A 344     -39.805 -10.255  59.113  1.00  0.280          C  
ATOM   5319  C   ASN A 344     -40.818  -9.384  58.423  1.00  0.250          C  
ATOM   5320  O   ASN A 344     -41.215  -8.332  58.938  1.00  0.260          O  
ATOM   5321  CB  ASN A 344     -40.488 -11.272  59.981  1.00  0.380          C  
ATOM   5322  CG  ASN A 344     -39.640 -12.454  60.297  1.00  0.380          C  
ATOM   5323  OD1 ASN A 344     -39.226 -13.228  59.401  1.00  0.380          O  
ATOM   5324  ND2 ASN A 344     -39.346 -12.602  61.559  1.00  0.380          N  
ATOM   5325  H   ASN A 344     -38.921  -9.473  60.892  1.00  0.310          H  
ATOM   5326  HA  ASN A 344     -39.286 -10.793  58.349  1.00  0.340          H  
ATOM   5327 1HB  ASN A 344     -40.752 -10.806  60.919  1.00  0.460          H  
ATOM   5328 2HB  ASN A 344     -41.412 -11.600  59.504  1.00  0.460          H  
ATOM   5329 1HD2 ASN A 344     -38.795 -13.382  61.853  1.00  0.460          H  
ATOM   5330 2HD2 ASN A 344     -39.642 -11.882  62.228  1.00  0.460          H  
ATOM   5331  N   VAL A 345     -41.267  -9.844  57.264  1.00  0.230          N  
ATOM   5332  CA  VAL A 345     -42.248  -9.064  56.541  1.00  0.230          C  
ATOM   5333  C   VAL A 345     -43.514  -8.831  57.317  1.00  0.250          C  
ATOM   5334  O   VAL A 345     -44.147  -9.765  57.807  1.00  0.270          O  
ATOM   5335  CB  VAL A 345     -42.646  -9.764  55.236  1.00  0.320          C  
ATOM   5336  CG1 VAL A 345     -43.763  -9.055  54.572  1.00  0.320          C  
ATOM   5337  CG2 VAL A 345     -41.509  -9.776  54.315  1.00  0.320          C  
ATOM   5338  H   VAL A 345     -40.850 -10.702  56.879  1.00  0.280          H  
ATOM   5339  HA  VAL A 345     -41.793  -8.109  56.308  1.00  0.280          H  
ATOM   5340  HB  VAL A 345     -42.964 -10.783  55.455  1.00  0.390          H  
ATOM   5341 1HG1 VAL A 345     -43.968  -9.591  53.688  1.00  0.390          H  
ATOM   5342 2HG1 VAL A 345     -44.652  -9.036  55.193  1.00  0.390          H  
ATOM   5343 3HG1 VAL A 345     -43.463  -8.031  54.326  1.00  0.390          H  
ATOM   5344 1HG2 VAL A 345     -41.794 -10.287  53.413  1.00  0.390          H  
ATOM   5345 2HG2 VAL A 345     -41.205  -8.749  54.089  1.00  0.390          H  
ATOM   5346 3HG2 VAL A 345     -40.725 -10.285  54.765  1.00  0.390          H  
ATOM   5347  N   GLY A 346     -43.853  -7.555  57.439  1.00  0.270          N  
ATOM   5348  CA  GLY A 346     -45.063  -7.099  58.116  1.00  0.320          C  
ATOM   5349  C   GLY A 346     -45.040  -7.291  59.637  1.00  0.340          C  
ATOM   5350  O   GLY A 346     -46.081  -7.167  60.287  1.00  0.380          O  
ATOM   5351  H   GLY A 346     -43.239  -6.890  56.959  1.00  0.320          H  
ATOM   5352 1HA  GLY A 346     -45.211  -6.041  57.892  1.00  0.380          H  
ATOM   5353 2HA  GLY A 346     -45.919  -7.623  57.697  1.00  0.380          H  
ATOM   5354  N   CYS A 347     -43.881  -7.608  60.211  1.00  0.340          N  
ATOM   5355  CA  CYS A 347     -43.809  -7.912  61.635  1.00  0.350          C  
ATOM   5356  C   CYS A 347     -43.617  -6.704  62.536  1.00  0.350          C  
ATOM   5357  O   CYS A 347     -42.574  -6.043  62.495  1.00  0.330          O  
ATOM   5358  CB  CYS A 347     -42.673  -8.891  61.871  1.00  0.490          C  
ATOM   5359  SG  CYS A 347     -42.420  -9.373  63.572  1.00  0.490          S  
ATOM   5360  H   CYS A 347     -43.038  -7.704  59.635  1.00  0.410          H  
ATOM   5361  HA  CYS A 347     -44.741  -8.404  61.916  1.00  0.420          H  
ATOM   5362 1HB  CYS A 347     -42.855  -9.789  61.285  1.00  0.580          H  
ATOM   5363 2HB  CYS A 347     -41.746  -8.453  61.507  1.00  0.580          H  
ATOM   5364  HG  CYS A 347     -41.140  -9.800  63.385  1.00  0.580          H  
ATOM   5365  N   GLN A 348     -44.615  -6.444  63.378  1.00  0.380          N  
ATOM   5366  CA  GLN A 348     -44.618  -5.287  64.263  1.00  0.370          C  
ATOM   5367  C   GLN A 348     -43.514  -5.335  65.302  1.00  0.380          C  
ATOM   5368  O   GLN A 348     -42.919  -4.310  65.622  1.00  0.390          O  
ATOM   5369  CB  GLN A 348     -45.972  -5.191  64.969  1.00  0.520          C  
ATOM   5370  CG  GLN A 348     -46.180  -3.968  65.867  1.00  0.520          C  
ATOM   5371  CD  GLN A 348     -46.144  -2.647  65.126  1.00  0.520          C  
ATOM   5372  OE1 GLN A 348     -46.558  -2.552  63.962  1.00  0.520          O  
ATOM   5373  NE2 GLN A 348     -45.674  -1.612  65.810  1.00  0.520          N  
ATOM   5374  H   GLN A 348     -45.423  -7.055  63.359  1.00  0.460          H  
ATOM   5375  HA  GLN A 348     -44.477  -4.397  63.655  1.00  0.440          H  
ATOM   5376 1HB  GLN A 348     -46.766  -5.194  64.222  1.00  0.630          H  
ATOM   5377 2HB  GLN A 348     -46.110  -6.075  65.592  1.00  0.630          H  
ATOM   5378 1HG  GLN A 348     -47.150  -4.055  66.348  1.00  0.630          H  
ATOM   5379 2HG  GLN A 348     -45.396  -3.942  66.631  1.00  0.630          H  
ATOM   5380 1HE2 GLN A 348     -45.637  -0.702  65.394  1.00  0.630          H  
ATOM   5381 2HE2 GLN A 348     -45.352  -1.741  66.788  1.00  0.630          H  
ATOM   5382  N   GLN A 349     -43.221  -6.520  65.807  1.00  0.390          N  
ATOM   5383  CA  GLN A 349     -42.216  -6.651  66.846  1.00  0.400          C  
ATOM   5384  C   GLN A 349     -40.828  -6.330  66.315  1.00  0.400          C  
ATOM   5385  O   GLN A 349     -39.999  -5.753  67.026  1.00  0.410          O  
ATOM   5386  CB  GLN A 349     -42.250  -8.067  67.425  1.00  0.560          C  
ATOM   5387  CG  GLN A 349     -43.543  -8.394  68.176  1.00  0.560          C  
ATOM   5388  CD  GLN A 349     -44.696  -8.861  67.260  1.00  0.560          C  
ATOM   5389  OE1 GLN A 349     -44.721  -8.610  66.043  1.00  0.560          O  
ATOM   5390  NE2 GLN A 349     -45.659  -9.543  67.857  1.00  0.560          N  
ATOM   5391  H   GLN A 349     -43.738  -7.339  65.486  1.00  0.470          H  
ATOM   5392  HA  GLN A 349     -42.446  -5.938  67.639  1.00  0.480          H  
ATOM   5393 1HB  GLN A 349     -42.123  -8.792  66.623  1.00  0.670          H  
ATOM   5394 2HB  GLN A 349     -41.416  -8.195  68.112  1.00  0.670          H  
ATOM   5395 1HG  GLN A 349     -43.338  -9.187  68.895  1.00  0.670          H  
ATOM   5396 2HG  GLN A 349     -43.872  -7.494  68.699  1.00  0.670          H  
ATOM   5397 1HE2 GLN A 349     -46.440  -9.878  67.328  1.00  0.670          H  
ATOM   5398 2HE2 GLN A 349     -45.609  -9.727  68.839  1.00  0.670          H  
ATOM   5399  N   ASP A 350     -40.577  -6.697  65.062  1.00  0.400          N  
ATOM   5400  CA  ASP A 350     -39.274  -6.483  64.470  1.00  0.410          C  
ATOM   5401  C   ASP A 350     -39.171  -5.022  64.071  1.00  0.410          C  
ATOM   5402  O   ASP A 350     -38.092  -4.427  64.127  1.00  0.420          O  
ATOM   5403  CB  ASP A 350     -39.069  -7.385  63.262  1.00  0.570          C  
ATOM   5404  CG  ASP A 350     -38.997  -8.895  63.585  1.00  0.570          C  
ATOM   5405  OD1 ASP A 350     -38.671  -9.282  64.679  1.00  0.570          O  
ATOM   5406  OD2 ASP A 350     -39.241  -9.669  62.670  1.00  0.570          O  
ATOM   5407  H   ASP A 350     -41.313  -7.154  64.534  1.00  0.480          H  
ATOM   5408  HA  ASP A 350     -38.507  -6.702  65.211  1.00  0.490          H  
ATOM   5409 1HB  ASP A 350     -39.858  -7.199  62.526  1.00  0.680          H  
ATOM   5410 2HB  ASP A 350     -38.135  -7.115  62.816  1.00  0.680          H  
ATOM   5411  N   SER A 351     -40.304  -4.441  63.669  1.00  0.420          N  
ATOM   5412  CA  SER A 351     -40.383  -3.042  63.288  1.00  0.430          C  
ATOM   5413  C   SER A 351     -40.011  -2.168  64.486  1.00  0.390          C  
ATOM   5414  O   SER A 351     -39.228  -1.214  64.355  1.00  0.390          O  
ATOM   5415  CB  SER A 351     -41.773  -2.757  62.770  1.00  0.600          C  
ATOM   5416  OG  SER A 351     -41.904  -1.461  62.328  1.00  0.600          O  
ATOM   5417  H   SER A 351     -41.150  -5.011  63.576  1.00  0.500          H  
ATOM   5418  HA  SER A 351     -39.673  -2.839  62.502  1.00  0.520          H  
ATOM   5419 1HB  SER A 351     -41.994  -3.447  61.960  1.00  0.720          H  
ATOM   5420 2HB  SER A 351     -42.493  -2.939  63.553  1.00  0.720          H  
ATOM   5421  HG  SER A 351     -42.811  -1.403  61.986  1.00  0.720          H  
ATOM   5422  N   GLU A 352     -40.559  -2.496  65.661  1.00  0.360          N  
ATOM   5423  CA  GLU A 352     -40.243  -1.761  66.873  1.00  0.340          C  
ATOM   5424  C   GLU A 352     -38.760  -1.901  67.225  1.00  0.340          C  
ATOM   5425  O   GLU A 352     -38.129  -0.914  67.625  1.00  0.350          O  
ATOM   5426  CB  GLU A 352     -41.138  -2.237  68.008  1.00  0.480          C  
ATOM   5427  CG  GLU A 352     -42.593  -1.827  67.815  1.00  0.480          C  
ATOM   5428  CD  GLU A 352     -43.531  -2.405  68.821  1.00  0.480          C  
ATOM   5429  OE1 GLU A 352     -43.089  -3.121  69.695  1.00  0.480          O  
ATOM   5430  OE2 GLU A 352     -44.716  -2.171  68.676  1.00  0.480          O  
ATOM   5431  H   GLU A 352     -41.241  -3.261  65.700  1.00  0.430          H  
ATOM   5432  HA  GLU A 352     -40.450  -0.707  66.697  1.00  0.410          H  
ATOM   5433 1HB  GLU A 352     -41.098  -3.329  68.066  1.00  0.580          H  
ATOM   5434 2HB  GLU A 352     -40.782  -1.838  68.956  1.00  0.580          H  
ATOM   5435 1HG  GLU A 352     -42.651  -0.742  67.870  1.00  0.580          H  
ATOM   5436 2HG  GLU A 352     -42.911  -2.119  66.820  1.00  0.580          H  
ATOM   5437  N   GLU A 353     -38.180  -3.103  67.039  1.00  0.340          N  
ATOM   5438  CA  GLU A 353     -36.754  -3.261  67.303  1.00  0.350          C  
ATOM   5439  C   GLU A 353     -35.933  -2.419  66.337  1.00  0.330          C  
ATOM   5440  O   GLU A 353     -34.953  -1.796  66.753  1.00  0.330          O  
ATOM   5441  CB  GLU A 353     -36.309  -4.722  67.161  1.00  0.490          C  
ATOM   5442  CG  GLU A 353     -36.789  -5.683  68.237  1.00  0.490          C  
ATOM   5443  CD  GLU A 353     -36.196  -5.432  69.603  1.00  0.490          C  
ATOM   5444  OE1 GLU A 353     -34.982  -5.367  69.721  1.00  0.490          O  
ATOM   5445  OE2 GLU A 353     -36.970  -5.264  70.530  1.00  0.490          O  
ATOM   5446  H   GLU A 353     -38.749  -3.917  66.779  1.00  0.410          H  
ATOM   5447  HA  GLU A 353     -36.548  -2.925  68.316  1.00  0.420          H  
ATOM   5448 1HB  GLU A 353     -36.690  -5.095  66.225  1.00  0.580          H  
ATOM   5449 2HB  GLU A 353     -35.221  -4.773  67.114  1.00  0.580          H  
ATOM   5450 1HG  GLU A 353     -37.865  -5.592  68.316  1.00  0.580          H  
ATOM   5451 2HG  GLU A 353     -36.566  -6.702  67.921  1.00  0.580          H  
ATOM   5452  N   LEU A 354     -36.344  -2.346  65.056  1.00  0.330          N  
ATOM   5453  CA  LEU A 354     -35.562  -1.569  64.108  1.00  0.310          C  
ATOM   5454  C   LEU A 354     -35.577  -0.103  64.514  1.00  0.320          C  
ATOM   5455  O   LEU A 354     -34.561   0.583  64.387  1.00  0.320          O  
ATOM   5456  CB  LEU A 354     -36.089  -1.650  62.658  1.00  0.440          C  
ATOM   5457  CG  LEU A 354     -35.131  -0.986  61.554  1.00  0.440          C  
ATOM   5458  CD1 LEU A 354     -33.852  -1.741  61.505  1.00  0.440          C  
ATOM   5459  CD2 LEU A 354     -35.742  -0.975  60.177  1.00  0.440          C  
ATOM   5460  H   LEU A 354     -37.136  -2.918  64.745  1.00  0.400          H  
ATOM   5461  HA  LEU A 354     -34.549  -1.930  64.158  1.00  0.370          H  
ATOM   5462 1HB  LEU A 354     -36.243  -2.699  62.401  1.00  0.530          H  
ATOM   5463 2HB  LEU A 354     -37.058  -1.143  62.616  1.00  0.530          H  
ATOM   5464  HG  LEU A 354     -34.908   0.039  61.843  1.00  0.530          H  
ATOM   5465 1HD1 LEU A 354     -33.244  -1.268  60.761  1.00  0.530          H  
ATOM   5466 2HD1 LEU A 354     -33.337  -1.738  62.441  1.00  0.530          H  
ATOM   5467 3HD1 LEU A 354     -34.047  -2.764  61.221  1.00  0.530          H  
ATOM   5468 1HD2 LEU A 354     -35.051  -0.510  59.471  1.00  0.530          H  
ATOM   5469 2HD2 LEU A 354     -35.934  -1.987  59.869  1.00  0.530          H  
ATOM   5470 3HD2 LEU A 354     -36.658  -0.411  60.195  1.00  0.530          H  
ATOM   5471  N   LEU A 355     -36.727   0.386  64.999  1.00  0.320          N  
ATOM   5472  CA  LEU A 355     -36.833   1.774  65.420  1.00  0.330          C  
ATOM   5473  C   LEU A 355     -35.941   2.049  66.619  1.00  0.330          C  
ATOM   5474  O   LEU A 355     -35.297   3.106  66.675  1.00  0.320          O  
ATOM   5475  CB  LEU A 355     -38.292   2.143  65.712  1.00  0.460          C  
ATOM   5476  CG  LEU A 355     -38.583   3.627  66.107  1.00  0.460          C  
ATOM   5477  CD1 LEU A 355     -38.142   4.564  64.972  1.00  0.460          C  
ATOM   5478  CD2 LEU A 355     -40.070   3.779  66.360  1.00  0.460          C  
ATOM   5479  H   LEU A 355     -37.556  -0.221  65.009  1.00  0.380          H  
ATOM   5480  HA  LEU A 355     -36.469   2.390  64.626  1.00  0.400          H  
ATOM   5481 1HB  LEU A 355     -38.888   1.906  64.826  1.00  0.550          H  
ATOM   5482 2HB  LEU A 355     -38.644   1.506  66.528  1.00  0.550          H  
ATOM   5483  HG  LEU A 355     -38.030   3.892  67.012  1.00  0.550          H  
ATOM   5484 1HD1 LEU A 355     -38.362   5.598  65.245  1.00  0.550          H  
ATOM   5485 2HD1 LEU A 355     -37.082   4.471  64.798  1.00  0.550          H  
ATOM   5486 3HD1 LEU A 355     -38.680   4.298  64.077  1.00  0.550          H  
ATOM   5487 1HD2 LEU A 355     -40.292   4.808  66.639  1.00  0.550          H  
ATOM   5488 2HD2 LEU A 355     -40.613   3.524  65.461  1.00  0.550          H  
ATOM   5489 3HD2 LEU A 355     -40.372   3.113  67.167  1.00  0.550          H  
ATOM   5490  N   LYS A 356     -35.911   1.134  67.594  1.00  0.350          N  
ATOM   5491  CA  LYS A 356     -35.023   1.320  68.733  1.00  0.360          C  
ATOM   5492  C   LYS A 356     -33.564   1.359  68.270  1.00  0.360          C  
ATOM   5493  O   LYS A 356     -32.777   2.181  68.759  1.00  0.360          O  
ATOM   5494  CB  LYS A 356     -35.214   0.218  69.767  1.00  0.500          C  
ATOM   5495  CG  LYS A 356     -36.526   0.307  70.549  1.00  0.500          C  
ATOM   5496  CD  LYS A 356     -36.564  -0.684  71.718  1.00  0.500          C  
ATOM   5497  CE  LYS A 356     -36.718  -2.115  71.223  1.00  0.500          C  
ATOM   5498  NZ  LYS A 356     -36.906  -3.090  72.330  1.00  0.500          N  
ATOM   5499  H   LYS A 356     -36.531   0.316  67.539  1.00  0.420          H  
ATOM   5500  HA  LYS A 356     -35.256   2.277  69.199  1.00  0.430          H  
ATOM   5501 1HB  LYS A 356     -35.190  -0.740  69.248  1.00  0.600          H  
ATOM   5502 2HB  LYS A 356     -34.387   0.232  70.473  1.00  0.600          H  
ATOM   5503 1HG  LYS A 356     -36.643   1.319  70.937  1.00  0.600          H  
ATOM   5504 2HG  LYS A 356     -37.358   0.102  69.877  1.00  0.600          H  
ATOM   5505 1HD  LYS A 356     -35.645  -0.604  72.298  1.00  0.600          H  
ATOM   5506 2HD  LYS A 356     -37.405  -0.444  72.367  1.00  0.600          H  
ATOM   5507 1HE  LYS A 356     -37.578  -2.170  70.554  1.00  0.600          H  
ATOM   5508 2HE  LYS A 356     -35.826  -2.406  70.674  1.00  0.600          H  
ATOM   5509 1HZ  LYS A 356     -36.996  -4.018  71.885  1.00  0.600          H  
ATOM   5510 2HZ  LYS A 356     -36.110  -3.082  72.944  1.00  0.600          H  
ATOM   5511 3HZ  LYS A 356     -37.739  -2.879  72.851  1.00  0.600          H  
ATOM   5512  N   LEU A 357     -33.200   0.489  67.313  1.00  0.370          N  
ATOM   5513  CA  LEU A 357     -31.840   0.478  66.791  1.00  0.390          C  
ATOM   5514  C   LEU A 357     -31.552   1.788  66.065  1.00  0.360          C  
ATOM   5515  O   LEU A 357     -30.494   2.386  66.268  1.00  0.380          O  
ATOM   5516  CB  LEU A 357     -31.649  -0.702  65.822  1.00  0.540          C  
ATOM   5517  CG  LEU A 357     -31.670  -2.150  66.414  1.00  0.540          C  
ATOM   5518  CD1 LEU A 357     -31.703  -3.146  65.254  1.00  0.540          C  
ATOM   5519  CD2 LEU A 357     -30.444  -2.403  67.281  1.00  0.540          C  
ATOM   5520  H   LEU A 357     -33.880  -0.203  66.980  1.00  0.440          H  
ATOM   5521  HA  LEU A 357     -31.147   0.391  67.622  1.00  0.470          H  
ATOM   5522 1HB  LEU A 357     -32.448  -0.659  65.102  1.00  0.650          H  
ATOM   5523 2HB  LEU A 357     -30.704  -0.569  65.294  1.00  0.650          H  
ATOM   5524  HG  LEU A 357     -32.562  -2.286  67.014  1.00  0.650          H  
ATOM   5525 1HD1 LEU A 357     -31.731  -4.159  65.647  1.00  0.650          H  
ATOM   5526 2HD1 LEU A 357     -32.578  -2.974  64.646  1.00  0.650          H  
ATOM   5527 3HD1 LEU A 357     -30.819  -3.016  64.648  1.00  0.650          H  
ATOM   5528 1HD2 LEU A 357     -30.482  -3.419  67.670  1.00  0.650          H  
ATOM   5529 2HD2 LEU A 357     -29.550  -2.281  66.686  1.00  0.650          H  
ATOM   5530 3HD2 LEU A 357     -30.421  -1.705  68.110  1.00  0.650          H  
ATOM   5531  N   ALA A 358     -32.511   2.275  65.258  1.00  0.330          N  
ATOM   5532  CA  ALA A 358     -32.335   3.526  64.531  1.00  0.320          C  
ATOM   5533  C   ALA A 358     -32.137   4.679  65.505  1.00  0.310          C  
ATOM   5534  O   ALA A 358     -31.297   5.553  65.283  1.00  0.320          O  
ATOM   5535  CB  ALA A 358     -33.539   3.790  63.631  1.00  0.450          C  
ATOM   5536  H   ALA A 358     -33.361   1.731  65.108  1.00  0.400          H  
ATOM   5537  HA  ALA A 358     -31.441   3.441  63.920  1.00  0.380          H  
ATOM   5538 1HB  ALA A 358     -33.397   4.714  63.077  1.00  0.540          H  
ATOM   5539 2HB  ALA A 358     -33.657   2.959  62.933  1.00  0.540          H  
ATOM   5540 3HB  ALA A 358     -34.432   3.873  64.245  1.00  0.540          H  
ATOM   5541  N   THR A 359     -32.879   4.653  66.615  1.00  0.300          N  
ATOM   5542  CA  THR A 359     -32.789   5.682  67.635  1.00  0.300          C  
ATOM   5543  C   THR A 359     -31.393   5.683  68.252  1.00  0.320          C  
ATOM   5544  O   THR A 359     -30.774   6.744  68.380  1.00  0.320          O  
ATOM   5545  CB  THR A 359     -33.852   5.461  68.731  1.00  0.420          C  
ATOM   5546  OG1 THR A 359     -35.164   5.506  68.138  1.00  0.420          O  
ATOM   5547  CG2 THR A 359     -33.743   6.563  69.789  1.00  0.420          C  
ATOM   5548  H   THR A 359     -33.584   3.921  66.714  1.00  0.360          H  
ATOM   5549  HA  THR A 359     -32.960   6.651  67.173  1.00  0.360          H  
ATOM   5550  HB  THR A 359     -33.705   4.493  69.199  1.00  0.500          H  
ATOM   5551  HG1 THR A 359     -35.270   4.723  67.545  1.00  0.500          H  
ATOM   5552 1HG2 THR A 359     -34.503   6.403  70.550  1.00  0.500          H  
ATOM   5553 2HG2 THR A 359     -32.757   6.548  70.261  1.00  0.500          H  
ATOM   5554 3HG2 THR A 359     -33.899   7.532  69.319  1.00  0.500          H  
ATOM   5555  N   SER A 360     -30.892   4.488  68.602  1.00  0.340          N  
ATOM   5556  CA  SER A 360     -29.569   4.322  69.196  1.00  0.380          C  
ATOM   5557  C   SER A 360     -28.497   4.865  68.261  1.00  0.390          C  
ATOM   5558  O   SER A 360     -27.564   5.562  68.693  1.00  0.410          O  
ATOM   5559  CB  SER A 360     -29.306   2.856  69.483  1.00  0.520          C  
ATOM   5560  OG  SER A 360     -28.038   2.667  70.047  1.00  0.520          O  
ATOM   5561  H   SER A 360     -31.487   3.659  68.495  1.00  0.410          H  
ATOM   5562  HA  SER A 360     -29.533   4.884  70.132  1.00  0.460          H  
ATOM   5563 1HB  SER A 360     -30.074   2.478  70.158  1.00  0.620          H  
ATOM   5564 2HB  SER A 360     -29.382   2.288  68.559  1.00  0.620          H  
ATOM   5565  HG  SER A 360     -27.951   1.722  70.181  1.00  0.620          H  
ATOM   5566  N   ILE A 361     -28.634   4.561  66.967  1.00  0.370          N  
ATOM   5567  CA  ILE A 361     -27.693   5.039  65.970  1.00  0.390          C  
ATOM   5568  C   ILE A 361     -27.718   6.554  65.904  1.00  0.370          C  
ATOM   5569  O   ILE A 361     -26.653   7.165  65.912  1.00  0.410          O  
ATOM   5570  CB  ILE A 361     -28.003   4.458  64.589  1.00  0.540          C  
ATOM   5571  CG1 ILE A 361     -27.710   2.960  64.613  1.00  0.540          C  
ATOM   5572  CG2 ILE A 361     -27.160   5.180  63.496  1.00  0.540          C  
ATOM   5573  CD1 ILE A 361     -28.263   2.236  63.464  1.00  0.540          C  
ATOM   5574  H   ILE A 361     -29.402   3.942  66.688  1.00  0.440          H  
ATOM   5575  HA  ILE A 361     -26.697   4.721  66.255  1.00  0.470          H  
ATOM   5576  HB  ILE A 361     -29.060   4.581  64.383  1.00  0.650          H  
ATOM   5577 1HG1 ILE A 361     -26.634   2.813  64.621  1.00  0.650          H  
ATOM   5578 2HG1 ILE A 361     -28.123   2.524  65.518  1.00  0.650          H  
ATOM   5579 1HG2 ILE A 361     -27.389   4.776  62.525  1.00  0.650          H  
ATOM   5580 2HG2 ILE A 361     -27.382   6.249  63.477  1.00  0.650          H  
ATOM   5581 3HG2 ILE A 361     -26.108   5.039  63.702  1.00  0.650          H  
ATOM   5582 1HD1 ILE A 361     -28.020   1.192  63.540  1.00  0.650          H  
ATOM   5583 2HD1 ILE A 361     -29.328   2.361  63.466  1.00  0.650          H  
ATOM   5584 3HD1 ILE A 361     -27.867   2.617  62.575  1.00  0.650          H  
ATOM   5585  N   SER A 362     -28.900   7.178  65.864  1.00  0.320          N  
ATOM   5586  CA  SER A 362     -28.965   8.638  65.818  1.00  0.340          C  
ATOM   5587  C   SER A 362     -28.270   9.258  67.034  1.00  0.410          C  
ATOM   5588  O   SER A 362     -27.558  10.267  66.919  1.00  0.500          O  
ATOM   5589  CB  SER A 362     -30.415   9.107  65.780  1.00  0.470          C  
ATOM   5590  OG  SER A 362     -31.045   8.757  64.580  1.00  0.470          O  
ATOM   5591  H   SER A 362     -29.769   6.634  65.818  1.00  0.380          H  
ATOM   5592  HA  SER A 362     -28.457   8.977  64.914  1.00  0.410          H  
ATOM   5593 1HB  SER A 362     -30.954   8.651  66.610  1.00  0.560          H  
ATOM   5594 2HB  SER A 362     -30.460  10.180  65.922  1.00  0.560          H  
ATOM   5595  HG  SER A 362     -31.944   9.085  64.650  1.00  0.560          H  
ATOM   5596  N   GLU A 363     -28.458   8.664  68.218  1.00  0.430          N  
ATOM   5597  CA  GLU A 363     -27.797   9.183  69.412  1.00  0.500          C  
ATOM   5598  C   GLU A 363     -26.269   9.024  69.337  1.00  0.590          C  
ATOM   5599  O   GLU A 363     -25.522   9.942  69.687  1.00  0.680          O  
ATOM   5600  CB  GLU A 363     -28.322   8.463  70.658  1.00  0.670          C  
ATOM   5601  CG  GLU A 363     -29.773   8.778  71.021  1.00  0.670          C  
ATOM   5602  CD  GLU A 363     -30.269   7.956  72.182  1.00  0.670          C  
ATOM   5603  OE1 GLU A 363     -29.539   7.102  72.629  1.00  0.670          O  
ATOM   5604  OE2 GLU A 363     -31.375   8.176  72.617  1.00  0.670          O  
ATOM   5605  H   GLU A 363     -29.109   7.870  68.286  1.00  0.520          H  
ATOM   5606  HA  GLU A 363     -28.028  10.244  69.497  1.00  0.600          H  
ATOM   5607 1HB  GLU A 363     -28.250   7.386  70.504  1.00  0.810          H  
ATOM   5608 2HB  GLU A 363     -27.697   8.713  71.512  1.00  0.810          H  
ATOM   5609 1HG  GLU A 363     -29.851   9.833  71.274  1.00  0.810          H  
ATOM   5610 2HG  GLU A 363     -30.404   8.594  70.154  1.00  0.810          H  
ATOM   5611  N   THR A 364     -25.820   7.870  68.831  1.00  0.610          N  
ATOM   5612  CA  THR A 364     -24.408   7.524  68.686  1.00  0.750          C  
ATOM   5613  C   THR A 364     -23.720   8.432  67.662  1.00  0.860          C  
ATOM   5614  O   THR A 364     -22.575   8.854  67.844  1.00  1.050          O  
ATOM   5615  CB  THR A 364     -24.258   6.040  68.281  1.00  0.990          C  
ATOM   5616  OG1 THR A 364     -24.878   5.203  69.280  1.00  0.990          O  
ATOM   5617  CG2 THR A 364     -22.775   5.667  68.214  1.00  0.990          C  
ATOM   5618  H   THR A 364     -26.509   7.150  68.604  1.00  0.730          H  
ATOM   5619  HA  THR A 364     -23.920   7.668  69.647  1.00  0.900          H  
ATOM   5620  HB  THR A 364     -24.733   5.871  67.316  1.00  1.190          H  
ATOM   5621  HG1 THR A 364     -25.860   5.308  69.234  1.00  1.190          H  
ATOM   5622 1HG2 THR A 364     -22.684   4.618  67.942  1.00  1.190          H  
ATOM   5623 2HG2 THR A 364     -22.258   6.269  67.482  1.00  1.190          H  
ATOM   5624 3HG2 THR A 364     -22.322   5.831  69.189  1.00  1.190          H  
ATOM   5625  N   LEU A 365     -24.418   8.693  66.566  1.00  0.780          N  
ATOM   5626  CA  LEU A 365     -23.934   9.506  65.470  1.00  0.930          C  
ATOM   5627  C   LEU A 365     -24.601  10.868  65.461  1.00  1.080          C  
ATOM   5628  O   LEU A 365     -25.484  10.928  64.622  1.00  1.550          O  
ATOM   5629  CB  LEU A 365     -24.295   8.836  64.123  1.00  1.240          C  
ATOM   5630  CG  LEU A 365     -23.422   7.705  63.571  1.00  1.240          C  
ATOM   5631  CD1 LEU A 365     -23.371   6.523  64.503  1.00  1.240          C  
ATOM   5632  CD2 LEU A 365     -24.008   7.282  62.222  1.00  1.240          C  
ATOM   5633  H   LEU A 365     -25.337   8.265  66.475  1.00  0.940          H  
ATOM   5634  HA  LEU A 365     -22.858   9.636  65.566  1.00  1.120          H  
ATOM   5635 1HB  LEU A 365     -25.315   8.458  64.197  1.00  1.490          H  
ATOM   5636 2HB  LEU A 365     -24.285   9.608  63.350  1.00  1.490          H  
ATOM   5637  HG  LEU A 365     -22.433   8.067  63.440  1.00  1.490          H  
ATOM   5638 1HD1 LEU A 365     -22.751   5.745  64.067  1.00  1.490          H  
ATOM   5639 2HD1 LEU A 365     -22.942   6.828  65.428  1.00  1.490          H  
ATOM   5640 3HD1 LEU A 365     -24.372   6.142  64.674  1.00  1.490          H  
ATOM   5641 1HD2 LEU A 365     -23.398   6.493  61.782  1.00  1.490          H  
ATOM   5642 2HD2 LEU A 365     -25.020   6.919  62.362  1.00  1.490          H  
ATOM   5643 3HD2 LEU A 365     -24.031   8.138  61.543  1.00  1.490          H  
ATOM   5644  N   GLU A 366     -24.916  11.336  66.659  1.00  0.980          N  
ATOM   5645  CA  GLU A 366     -25.022  12.780  66.839  1.00  1.170          C  
ATOM   5646  C   GLU A 366     -25.926  13.459  65.788  1.00  1.040          C  
ATOM   5647  O   GLU A 366     -25.591  14.536  65.291  1.00  1.380          O  
ATOM   5648  CB  GLU A 366     -23.628  13.429  66.790  1.00  1.560          C  
ATOM   5649  CG  GLU A 366     -22.661  12.957  67.875  1.00  1.560          C  
ATOM   5650  CD  GLU A 366     -21.330  13.687  67.847  1.00  1.560          C  
ATOM   5651  OE1 GLU A 366     -21.050  14.332  66.864  1.00  1.560          O  
ATOM   5652  OE2 GLU A 366     -20.605  13.610  68.814  1.00  1.560          O  
ATOM   5653  H   GLU A 366     -25.761  10.879  67.000  1.00  1.180          H  
ATOM   5654  HA  GLU A 366     -25.457  12.961  67.823  1.00  1.400          H  
ATOM   5655 1HB  GLU A 366     -23.168  13.233  65.822  1.00  1.870          H  
ATOM   5656 2HB  GLU A 366     -23.728  14.511  66.889  1.00  1.870          H  
ATOM   5657 1HG  GLU A 366     -23.126  13.104  68.849  1.00  1.870          H  
ATOM   5658 2HG  GLU A 366     -22.488  11.886  67.747  1.00  1.870          H  
ATOM   5659  N   GLU A 367     -27.058  12.833  65.450  1.00  1.150          N  
ATOM   5660  CA  GLU A 367     -28.030  13.391  64.499  1.00  1.550          C  
ATOM   5661  C   GLU A 367     -28.933  14.371  65.210  1.00  1.420          C  
ATOM   5662  O   GLU A 367     -29.166  14.245  66.412  1.00  2.050          O  
ATOM   5663  CB  GLU A 367     -28.926  12.316  63.848  1.00  2.010          C  
ATOM   5664  CG  GLU A 367     -28.298  11.324  62.861  1.00  2.010          C  
ATOM   5665  CD  GLU A 367     -27.878  11.958  61.537  1.00  2.010          C  
ATOM   5666  OE1 GLU A 367     -28.110  13.135  61.353  1.00  2.010          O  
ATOM   5667  OE2 GLU A 367     -27.370  11.246  60.704  1.00  2.010          O  
ATOM   5668  H   GLU A 367     -27.250  11.920  65.870  1.00  1.380          H  
ATOM   5669  HA  GLU A 367     -27.489  13.921  63.714  1.00  1.860          H  
ATOM   5670 1HB  GLU A 367     -29.353  11.721  64.639  1.00  2.410          H  
ATOM   5671 2HB  GLU A 367     -29.743  12.782  63.347  1.00  2.410          H  
ATOM   5672 1HG  GLU A 367     -27.446  10.855  63.312  1.00  2.410          H  
ATOM   5673 2HG  GLU A 367     -29.028  10.539  62.658  1.00  2.410          H  
ATOM   5674  N   LYS A 368     -29.481  15.326  64.472  1.00  1.010          N  
ATOM   5675  CA  LYS A 368     -30.435  16.265  65.064  1.00  1.380          C  
ATOM   5676  C   LYS A 368     -31.935  15.954  64.827  1.00  1.380          C  
ATOM   5677  O   LYS A 368     -32.735  16.199  65.731  1.00  1.920          O  
ATOM   5678  CB  LYS A 368     -30.115  17.697  64.621  1.00  1.780          C  
ATOM   5679  CG  LYS A 368     -28.809  18.233  65.179  1.00  1.780          C  
ATOM   5680  CD  LYS A 368     -28.546  19.659  64.704  1.00  1.780          C  
ATOM   5681  CE  LYS A 368     -27.232  20.203  65.260  1.00  1.780          C  
ATOM   5682  NZ  LYS A 368     -26.944  21.581  64.762  1.00  1.780          N  
ATOM   5683  H   LYS A 368     -29.224  15.394  63.498  1.00  1.210          H  
ATOM   5684  HA  LYS A 368     -30.287  16.236  66.144  1.00  1.660          H  
ATOM   5685 1HB  LYS A 368     -30.055  17.769  63.546  1.00  2.140          H  
ATOM   5686 2HB  LYS A 368     -30.916  18.361  64.947  1.00  2.140          H  
ATOM   5687 1HG  LYS A 368     -28.854  18.217  66.268  1.00  2.140          H  
ATOM   5688 2HG  LYS A 368     -27.990  17.585  64.862  1.00  2.140          H  
ATOM   5689 1HD  LYS A 368     -28.503  19.677  63.614  1.00  2.140          H  
ATOM   5690 2HD  LYS A 368     -29.361  20.305  65.028  1.00  2.140          H  
ATOM   5691 1HE  LYS A 368     -27.289  20.226  66.348  1.00  2.140          H  
ATOM   5692 2HE  LYS A 368     -26.418  19.542  64.963  1.00  2.140          H  
ATOM   5693 1HZ  LYS A 368     -26.069  21.905  65.153  1.00  2.140          H  
ATOM   5694 2HZ  LYS A 368     -26.877  21.571  63.754  1.00  2.140          H  
ATOM   5695 3HZ  LYS A 368     -27.686  22.206  65.043  1.00  2.140          H  
ATOM   5696  N   PRO A 369     -32.377  15.476  63.644  1.00  1.430          N  
ATOM   5697  CA  PRO A 369     -33.761  15.174  63.356  1.00  1.620          C  
ATOM   5698  C   PRO A 369     -34.302  14.114  64.297  1.00  0.970          C  
ATOM   5699  O   PRO A 369     -33.564  13.261  64.784  1.00  1.110          O  
ATOM   5700  CB  PRO A 369     -33.723  14.674  61.908  1.00  2.430          C  
ATOM   5701  CG  PRO A 369     -32.467  15.268  61.329  1.00  2.430          C  
ATOM   5702  CD  PRO A 369     -31.489  15.290  62.469  1.00  2.430          C  
ATOM   5703  HA  PRO A 369     -34.355  16.101  63.439  1.00  1.940          H  
ATOM   5704 1HB  PRO A 369     -33.727  13.564  61.894  1.00  2.920          H  
ATOM   5705 2HB  PRO A 369     -34.630  14.993  61.374  1.00  2.920          H  
ATOM   5706 1HG  PRO A 369     -32.118  14.643  60.495  1.00  2.920          H  
ATOM   5707 2HG  PRO A 369     -32.670  16.268  60.917  1.00  2.920          H  
ATOM   5708 1HD  PRO A 369     -30.988  14.330  62.500  1.00  2.920          H  
ATOM   5709 2HD  PRO A 369     -30.816  16.121  62.309  1.00  2.920          H  
ATOM   5710  N   ASP A 370     -35.596  14.200  64.527  1.00  1.150          N  
ATOM   5711  CA  ASP A 370     -36.409  13.269  65.294  1.00  0.870          C  
ATOM   5712  C   ASP A 370     -36.693  12.095  64.360  1.00  0.890          C  
ATOM   5713  O   ASP A 370     -37.114  12.319  63.224  1.00  1.510          O  
ATOM   5714  CB  ASP A 370     -37.699  13.932  65.793  1.00  1.330          C  
ATOM   5715  CG  ASP A 370     -38.470  13.065  66.791  1.00  1.330          C  
ATOM   5716  OD1 ASP A 370     -38.080  11.935  66.972  1.00  1.330          O  
ATOM   5717  OD2 ASP A 370     -39.421  13.545  67.373  1.00  1.330          O  
ATOM   5718  H   ASP A 370     -36.085  14.974  64.102  1.00  1.380          H  
ATOM   5719  HA  ASP A 370     -35.839  12.907  66.151  1.00  1.040          H  
ATOM   5720 1HB  ASP A 370     -37.458  14.883  66.268  1.00  1.600          H  
ATOM   5721 2HB  ASP A 370     -38.349  14.143  64.943  1.00  1.600          H  
ATOM   5722  N   VAL A 371     -36.341  10.877  64.747  1.00  0.820          N  
ATOM   5723  CA  VAL A 371     -36.449   9.761  63.806  1.00  0.550          C  
ATOM   5724  C   VAL A 371     -37.860   9.613  63.237  1.00  0.440          C  
ATOM   5725  O   VAL A 371     -38.872   9.530  63.949  1.00  0.560          O  
ATOM   5726  CB  VAL A 371     -36.010   8.418  64.471  1.00  0.880          C  
ATOM   5727  CG1 VAL A 371     -36.274   7.237  63.530  1.00  0.880          C  
ATOM   5728  CG2 VAL A 371     -34.506   8.450  64.805  1.00  0.880          C  
ATOM   5729  H   VAL A 371     -36.041  10.746  65.704  1.00  0.980          H  
ATOM   5730  HA  VAL A 371     -35.772   9.960  62.971  1.00  0.660          H  
ATOM   5731  HB  VAL A 371     -36.588   8.262  65.384  1.00  1.050          H  
ATOM   5732 1HG1 VAL A 371     -35.952   6.327  64.017  1.00  1.050          H  
ATOM   5733 2HG1 VAL A 371     -37.332   7.156  63.291  1.00  1.050          H  
ATOM   5734 3HG1 VAL A 371     -35.704   7.375  62.605  1.00  1.050          H  
ATOM   5735 1HG2 VAL A 371     -34.215   7.506  65.270  1.00  1.050          H  
ATOM   5736 2HG2 VAL A 371     -33.938   8.593  63.884  1.00  1.050          H  
ATOM   5737 3HG2 VAL A 371     -34.300   9.270  65.490  1.00  1.050          H  
ATOM   5738  N   ASN A 372     -37.919   9.515  61.919  1.00  0.300          N  
ATOM   5739  CA  ASN A 372     -39.180   9.395  61.239  1.00  0.260          C  
ATOM   5740  C   ASN A 372     -39.603   7.949  61.299  1.00  0.260          C  
ATOM   5741  O   ASN A 372     -39.328   7.157  60.390  1.00  0.270          O  
ATOM   5742  CB  ASN A 372     -39.062   9.904  59.815  1.00  0.380          C  
ATOM   5743  CG  ASN A 372     -40.372   9.975  59.082  1.00  0.380          C  
ATOM   5744  OD1 ASN A 372     -41.283   9.190  59.347  1.00  0.380          O  
ATOM   5745  ND2 ASN A 372     -40.492  10.918  58.174  1.00  0.380          N  
ATOM   5746  H   ASN A 372     -37.042   9.550  61.387  1.00  0.360          H  
ATOM   5747  HA  ASN A 372     -39.927   9.988  61.768  1.00  0.310          H  
ATOM   5748 1HB  ASN A 372     -38.605  10.895  59.825  1.00  0.460          H  
ATOM   5749 2HB  ASN A 372     -38.391   9.243  59.273  1.00  0.460          H  
ATOM   5750 1HD2 ASN A 372     -41.347  11.014  57.660  1.00  0.460          H  
ATOM   5751 2HD2 ASN A 372     -39.731  11.541  57.995  1.00  0.460          H  
ATOM   5752  N   ALA A 373     -40.322   7.616  62.361  1.00  0.270          N  
ATOM   5753  CA  ALA A 373     -40.681   6.233  62.603  1.00  0.280          C  
ATOM   5754  C   ALA A 373     -41.426   5.633  61.430  1.00  0.290          C  
ATOM   5755  O   ALA A 373     -41.207   4.476  61.100  1.00  0.290          O  
ATOM   5756  CB  ALA A 373     -41.513   6.121  63.857  1.00  0.390          C  
ATOM   5757  H   ALA A 373     -40.492   8.345  63.061  1.00  0.320          H  
ATOM   5758  HA  ALA A 373     -39.762   5.673  62.733  1.00  0.340          H  
ATOM   5759 1HB  ALA A 373     -41.744   5.084  64.041  1.00  0.470          H  
ATOM   5760 2HB  ALA A 373     -40.954   6.525  64.698  1.00  0.470          H  
ATOM   5761 3HB  ALA A 373     -42.438   6.678  63.732  1.00  0.470          H  
ATOM   5762  N   ASP A 374     -42.260   6.400  60.734  1.00  0.320          N  
ATOM   5763  CA  ASP A 374     -42.982   5.807  59.612  1.00  0.350          C  
ATOM   5764  C   ASP A 374     -42.037   5.266  58.529  1.00  0.330          C  
ATOM   5765  O   ASP A 374     -42.325   4.224  57.924  1.00  0.380          O  
ATOM   5766  CB  ASP A 374     -43.945   6.813  58.989  1.00  0.480          C  
ATOM   5767  CG  ASP A 374     -45.169   7.113  59.863  1.00  0.480          C  
ATOM   5768  OD1 ASP A 374     -45.428   6.391  60.802  1.00  0.480          O  
ATOM   5769  OD2 ASP A 374     -45.837   8.071  59.571  1.00  0.480          O  
ATOM   5770  H   ASP A 374     -42.419   7.362  61.011  1.00  0.380          H  
ATOM   5771  HA  ASP A 374     -43.567   4.971  59.994  1.00  0.420          H  
ATOM   5772 1HB  ASP A 374     -43.416   7.747  58.800  1.00  0.570          H  
ATOM   5773 2HB  ASP A 374     -44.287   6.436  58.027  1.00  0.570          H  
ATOM   5774  N   ILE A 375     -40.909   5.958  58.284  1.00  0.300          N  
ATOM   5775  CA  ILE A 375     -39.944   5.516  57.280  1.00  0.300          C  
ATOM   5776  C   ILE A 375     -39.255   4.276  57.773  1.00  0.280          C  
ATOM   5777  O   ILE A 375     -39.075   3.309  57.025  1.00  0.280          O  
ATOM   5778  CB  ILE A 375     -38.863   6.581  56.916  1.00  0.420          C  
ATOM   5779  CG1 ILE A 375     -39.524   7.771  56.165  1.00  0.420          C  
ATOM   5780  CG2 ILE A 375     -37.680   5.931  56.087  1.00  0.420          C  
ATOM   5781  CD1 ILE A 375     -38.613   8.998  55.965  1.00  0.420          C  
ATOM   5782  H   ILE A 375     -40.684   6.775  58.858  1.00  0.360          H  
ATOM   5783  HA  ILE A 375     -40.483   5.264  56.369  1.00  0.360          H  
ATOM   5784  HB  ILE A 375     -38.453   6.988  57.845  1.00  0.500          H  
ATOM   5785 1HG1 ILE A 375     -39.855   7.425  55.184  1.00  0.500          H  
ATOM   5786 2HG1 ILE A 375     -40.401   8.083  56.730  1.00  0.500          H  
ATOM   5787 1HG2 ILE A 375     -36.920   6.674  55.865  1.00  0.500          H  
ATOM   5788 2HG2 ILE A 375     -37.213   5.134  56.657  1.00  0.500          H  
ATOM   5789 3HG2 ILE A 375     -38.067   5.520  55.150  1.00  0.500          H  
ATOM   5790 1HD1 ILE A 375     -39.168   9.775  55.440  1.00  0.500          H  
ATOM   5791 2HD1 ILE A 375     -38.290   9.375  56.921  1.00  0.500          H  
ATOM   5792 3HD1 ILE A 375     -37.744   8.730  55.375  1.00  0.500          H  
ATOM   5793  N   VAL A 376     -38.841   4.317  59.032  1.00  0.250          N  
ATOM   5794  CA  VAL A 376     -38.106   3.205  59.593  1.00  0.240          C  
ATOM   5795  C   VAL A 376     -38.986   1.958  59.611  1.00  0.260          C  
ATOM   5796  O   VAL A 376     -38.515   0.866  59.281  1.00  0.270          O  
ATOM   5797  CB  VAL A 376     -37.621   3.513  61.019  1.00  0.340          C  
ATOM   5798  CG1 VAL A 376     -36.967   2.279  61.617  1.00  0.340          C  
ATOM   5799  CG2 VAL A 376     -36.669   4.671  61.005  1.00  0.340          C  
ATOM   5800  H   VAL A 376     -39.040   5.163  59.580  1.00  0.300          H  
ATOM   5801  HA  VAL A 376     -37.237   3.013  58.965  1.00  0.290          H  
ATOM   5802  HB  VAL A 376     -38.479   3.765  61.642  1.00  0.410          H  
ATOM   5803 1HG1 VAL A 376     -36.643   2.510  62.580  1.00  0.410          H  
ATOM   5804 2HG1 VAL A 376     -37.663   1.441  61.666  1.00  0.410          H  
ATOM   5805 3HG1 VAL A 376     -36.108   2.003  61.008  1.00  0.410          H  
ATOM   5806 1HG2 VAL A 376     -36.348   4.871  62.017  1.00  0.410          H  
ATOM   5807 2HG2 VAL A 376     -35.820   4.437  60.407  1.00  0.410          H  
ATOM   5808 3HG2 VAL A 376     -37.162   5.555  60.597  1.00  0.410          H  
ATOM   5809  N   HIS A 377     -40.255   2.108  60.013  1.00  0.290          N  
ATOM   5810  CA  HIS A 377     -41.164   0.979  60.080  1.00  0.320          C  
ATOM   5811  C   HIS A 377     -41.341   0.374  58.700  1.00  0.320          C  
ATOM   5812  O   HIS A 377     -41.235  -0.844  58.545  1.00  0.330          O  
ATOM   5813  CB  HIS A 377     -42.544   1.395  60.616  1.00  0.440          C  
ATOM   5814  CG  HIS A 377     -42.598   1.769  62.090  1.00  0.440          C  
ATOM   5815  ND1 HIS A 377     -42.059   0.978  63.077  1.00  0.440          N  
ATOM   5816  CD2 HIS A 377     -43.173   2.818  62.723  1.00  0.440          C  
ATOM   5817  CE1 HIS A 377     -42.278   1.527  64.252  1.00  0.440          C  
ATOM   5818  NE2 HIS A 377     -42.960   2.644  64.072  1.00  0.440          N  
ATOM   5819  H   HIS A 377     -40.583   3.025  60.298  1.00  0.350          H  
ATOM   5820  HA  HIS A 377     -40.754   0.215  60.735  1.00  0.380          H  
ATOM   5821 1HB  HIS A 377     -42.906   2.249  60.039  1.00  0.520          H  
ATOM   5822 2HB  HIS A 377     -43.230   0.585  60.455  1.00  0.520          H  
ATOM   5823  HD1 HIS A 377     -41.840   0.012  62.955  1.00  0.520          H  
ATOM   5824  HD2 HIS A 377     -43.728   3.687  62.362  1.00  0.520          H  
ATOM   5825  HE1 HIS A 377     -41.914   1.043  65.160  1.00  0.520          H  
ATOM   5826  N   TRP A 378     -41.502   1.212  57.673  1.00  0.320          N  
ATOM   5827  CA  TRP A 378     -41.612   0.674  56.334  1.00  0.330          C  
ATOM   5828  C   TRP A 378     -40.380  -0.085  55.876  1.00  0.290          C  
ATOM   5829  O   TRP A 378     -40.509  -1.153  55.263  1.00  0.300          O  
ATOM   5830  CB  TRP A 378     -41.988   1.745  55.348  1.00  0.460          C  
ATOM   5831  CG  TRP A 378     -43.436   1.791  55.140  1.00  0.460          C  
ATOM   5832  CD1 TRP A 378     -44.318   2.761  55.471  1.00  0.460          C  
ATOM   5833  CD2 TRP A 378     -44.207   0.723  54.538  1.00  0.460          C  
ATOM   5834  NE1 TRP A 378     -45.595   2.372  55.114  1.00  0.460          N  
ATOM   5835  CE2 TRP A 378     -45.533   1.120  54.552  1.00  0.460          C  
ATOM   5836  CE3 TRP A 378     -43.870  -0.538  54.008  1.00  0.460          C  
ATOM   5837  CZ2 TRP A 378     -46.536   0.308  54.066  1.00  0.460          C  
ATOM   5838  CZ3 TRP A 378     -44.867  -1.347  53.527  1.00  0.460          C  
ATOM   5839  CH2 TRP A 378     -46.166  -0.942  53.556  1.00  0.460          C  
ATOM   5840  H   TRP A 378     -41.609   2.219  57.833  1.00  0.380          H  
ATOM   5841  HA  TRP A 378     -42.426  -0.032  56.349  1.00  0.400          H  
ATOM   5842 1HB  TRP A 378     -41.661   2.715  55.730  1.00  0.550          H  
ATOM   5843 2HB  TRP A 378     -41.485   1.573  54.467  1.00  0.550          H  
ATOM   5844  HD1 TRP A 378     -44.056   3.705  55.954  1.00  0.550          H  
ATOM   5845  HE1 TRP A 378     -46.433   2.918  55.258  1.00  0.550          H  
ATOM   5846  HE3 TRP A 378     -42.831  -0.871  53.989  1.00  0.550          H  
ATOM   5847  HZ2 TRP A 378     -47.583   0.612  54.077  1.00  0.550          H  
ATOM   5848  HZ3 TRP A 378     -44.594  -2.320  53.124  1.00  0.550          H  
ATOM   5849  HH2 TRP A 378     -46.934  -1.611  53.166  1.00  0.550          H  
ATOM   5850  N   LEU A 379     -39.192   0.432  56.183  1.00  0.280          N  
ATOM   5851  CA  LEU A 379     -37.983  -0.281  55.815  1.00  0.290          C  
ATOM   5852  C   LEU A 379     -37.913  -1.638  56.497  1.00  0.300          C  
ATOM   5853  O   LEU A 379     -37.499  -2.616  55.873  1.00  0.440          O  
ATOM   5854  CB  LEU A 379     -36.757   0.578  56.145  1.00  0.400          C  
ATOM   5855  CG  LEU A 379     -36.543   1.786  55.213  1.00  0.400          C  
ATOM   5856  CD1 LEU A 379     -35.563   2.692  55.755  1.00  0.400          C  
ATOM   5857  CD2 LEU A 379     -35.992   1.312  53.938  1.00  0.400          C  
ATOM   5858  H   LEU A 379     -39.139   1.351  56.637  1.00  0.340          H  
ATOM   5859  HA  LEU A 379     -38.021  -0.463  54.746  1.00  0.350          H  
ATOM   5860 1HB  LEU A 379     -36.875   0.958  57.161  1.00  0.480          H  
ATOM   5861 2HB  LEU A 379     -35.872  -0.045  56.114  1.00  0.480          H  
ATOM   5862  HG  LEU A 379     -37.489   2.318  55.064  1.00  0.480          H  
ATOM   5863 1HD1 LEU A 379     -35.420   3.523  55.069  1.00  0.480          H  
ATOM   5864 2HD1 LEU A 379     -35.928   3.066  56.706  1.00  0.480          H  
ATOM   5865 3HD1 LEU A 379     -34.627   2.156  55.881  1.00  0.480          H  
ATOM   5866 1HD2 LEU A 379     -35.824   2.177  53.320  1.00  0.480          H  
ATOM   5867 2HD2 LEU A 379     -35.045   0.798  54.109  1.00  0.480          H  
ATOM   5868 3HD2 LEU A 379     -36.678   0.637  53.451  1.00  0.480          H  
ATOM   5869  N   SER A 380     -38.335  -1.724  57.760  1.00  0.220          N  
ATOM   5870  CA  SER A 380     -38.341  -3.016  58.432  1.00  0.220          C  
ATOM   5871  C   SER A 380     -39.347  -3.952  57.763  1.00  0.230          C  
ATOM   5872  O   SER A 380     -39.018  -5.070  57.360  1.00  0.220          O  
ATOM   5873  CB  SER A 380     -38.732  -2.881  59.885  1.00  0.310          C  
ATOM   5874  OG  SER A 380     -38.649  -4.116  60.525  1.00  0.310          O  
ATOM   5875  H   SER A 380     -38.602  -0.869  58.265  1.00  0.260          H  
ATOM   5876  HA  SER A 380     -37.351  -3.457  58.361  1.00  0.260          H  
ATOM   5877 1HB  SER A 380     -38.130  -2.171  60.385  1.00  0.370          H  
ATOM   5878 2HB  SER A 380     -39.757  -2.512  59.946  1.00  0.370          H  
ATOM   5879  HG  SER A 380     -38.675  -3.941  61.466  1.00  0.370          H  
ATOM   5880  N   TRP A 381     -40.561  -3.443  57.531  1.00  0.260          N  
ATOM   5881  CA  TRP A 381     -41.657  -4.237  56.996  1.00  0.270          C  
ATOM   5882  C   TRP A 381     -41.371  -4.895  55.656  1.00  0.220          C  
ATOM   5883  O   TRP A 381     -41.902  -5.979  55.420  1.00  0.220          O  
ATOM   5884  CB  TRP A 381     -42.924  -3.384  56.890  1.00  0.370          C  
ATOM   5885  CG  TRP A 381     -43.608  -3.071  58.232  1.00  0.370          C  
ATOM   5886  CD1 TRP A 381     -43.587  -3.804  59.397  1.00  0.370          C  
ATOM   5887  CD2 TRP A 381     -44.410  -1.904  58.522  1.00  0.370          C  
ATOM   5888  NE1 TRP A 381     -44.332  -3.169  60.363  1.00  0.370          N  
ATOM   5889  CE2 TRP A 381     -44.830  -2.009  59.851  1.00  0.370          C  
ATOM   5890  CE3 TRP A 381     -44.798  -0.806  57.777  1.00  0.370          C  
ATOM   5891  CZ2 TRP A 381     -45.623  -1.040  60.444  1.00  0.370          C  
ATOM   5892  CZ3 TRP A 381     -45.579   0.166  58.355  1.00  0.370          C  
ATOM   5893  CH2 TRP A 381     -45.986   0.058  59.657  1.00  0.370          C  
ATOM   5894  H   TRP A 381     -40.752  -2.480  57.823  1.00  0.310          H  
ATOM   5895  HA  TRP A 381     -41.847  -5.037  57.707  1.00  0.320          H  
ATOM   5896 1HB  TRP A 381     -42.664  -2.441  56.417  1.00  0.450          H  
ATOM   5897 2HB  TRP A 381     -43.644  -3.878  56.243  1.00  0.450          H  
ATOM   5898  HD1 TRP A 381     -43.073  -4.750  59.549  1.00  0.450          H  
ATOM   5899  HE1 TRP A 381     -44.498  -3.508  61.305  1.00  0.450          H  
ATOM   5900  HE3 TRP A 381     -44.493  -0.721  56.763  1.00  0.450          H  
ATOM   5901  HZ2 TRP A 381     -45.958  -1.116  61.483  1.00  0.450          H  
ATOM   5902  HZ3 TRP A 381     -45.866   1.021  57.744  1.00  0.450          H  
ATOM   5903  HH2 TRP A 381     -46.607   0.843  60.085  1.00  0.450          H  
ATOM   5904  N   THR A 382     -40.536  -4.281  54.805  1.00  0.230          N  
ATOM   5905  CA  THR A 382     -40.193  -4.860  53.506  1.00  0.210          C  
ATOM   5906  C   THR A 382     -38.714  -5.253  53.431  1.00  0.180          C  
ATOM   5907  O   THR A 382     -38.173  -5.448  52.342  1.00  0.170          O  
ATOM   5908  CB  THR A 382     -40.451  -3.898  52.349  1.00  0.300          C  
ATOM   5909  OG1 THR A 382     -39.652  -2.732  52.520  1.00  0.300          O  
ATOM   5910  CG2 THR A 382     -41.908  -3.508  52.321  1.00  0.300          C  
ATOM   5911  H   THR A 382     -40.183  -3.342  55.037  1.00  0.280          H  
ATOM   5912  HA  THR A 382     -40.794  -5.758  53.351  1.00  0.250          H  
ATOM   5913  HB  THR A 382     -40.197  -4.378  51.423  1.00  0.360          H  
ATOM   5914  HG1 THR A 382     -38.716  -2.961  52.448  1.00  0.360          H  
ATOM   5915 1HG2 THR A 382     -42.094  -2.828  51.491  1.00  0.360          H  
ATOM   5916 2HG2 THR A 382     -42.513  -4.399  52.206  1.00  0.360          H  
ATOM   5917 3HG2 THR A 382     -42.161  -3.023  53.255  1.00  0.360          H  
ATOM   5918  N   ALA A 383     -38.036  -5.391  54.578  1.00  0.190          N  
ATOM   5919  CA  ALA A 383     -36.595  -5.686  54.612  1.00  0.190          C  
ATOM   5920  C   ALA A 383     -36.214  -6.960  53.858  1.00  0.180          C  
ATOM   5921  O   ALA A 383     -35.119  -7.029  53.268  1.00  0.200          O  
ATOM   5922  CB  ALA A 383     -36.123  -5.821  56.048  1.00  0.270          C  
ATOM   5923  H   ALA A 383     -38.521  -5.240  55.470  1.00  0.230          H  
ATOM   5924  HA  ALA A 383     -36.078  -4.846  54.151  1.00  0.230          H  
ATOM   5925 1HB  ALA A 383     -35.053  -5.992  56.049  1.00  0.320          H  
ATOM   5926 2HB  ALA A 383     -36.351  -4.907  56.586  1.00  0.320          H  
ATOM   5927 3HB  ALA A 383     -36.636  -6.662  56.530  1.00  0.320          H  
ATOM   5928  N   GLN A 384     -37.110  -7.957  53.884  1.00  0.180          N  
ATOM   5929  CA  GLN A 384     -36.934  -9.258  53.238  1.00  0.170          C  
ATOM   5930  C   GLN A 384     -37.379  -9.285  51.784  1.00  0.170          C  
ATOM   5931  O   GLN A 384     -37.317 -10.341  51.151  1.00  0.230          O  
ATOM   5932  CB  GLN A 384     -37.701 -10.352  53.991  1.00  0.240          C  
ATOM   5933  CG  GLN A 384     -37.177 -10.690  55.373  1.00  0.240          C  
ATOM   5934  CD  GLN A 384     -38.113 -11.654  56.196  1.00  0.240          C  
ATOM   5935  OE1 GLN A 384     -39.351 -11.699  56.014  1.00  0.240          O  
ATOM   5936  NE2 GLN A 384     -37.529 -12.404  57.119  1.00  0.240          N  
ATOM   5937  H   GLN A 384     -37.956  -7.803  54.421  1.00  0.220          H  
ATOM   5938  HA  GLN A 384     -35.883  -9.505  53.260  1.00  0.200          H  
ATOM   5939 1HB  GLN A 384     -38.700 -10.024  54.096  1.00  0.290          H  
ATOM   5940 2HB  GLN A 384     -37.716 -11.266  53.398  1.00  0.290          H  
ATOM   5941 1HG  GLN A 384     -36.211 -11.179  55.261  1.00  0.290          H  
ATOM   5942 2HG  GLN A 384     -37.049  -9.770  55.923  1.00  0.290          H  
ATOM   5943 1HE2 GLN A 384     -38.101 -13.002  57.724  1.00  0.290          H  
ATOM   5944 2HE2 GLN A 384     -36.537 -12.368  57.250  1.00  0.290          H  
ATOM   5945  N   GLY A 385     -37.894  -8.183  51.264  1.00  0.150          N  
ATOM   5946  CA  GLY A 385     -38.325  -8.213  49.886  1.00  0.150          C  
ATOM   5947  C   GLY A 385     -37.253  -7.707  48.956  1.00  0.160          C  
ATOM   5948  O   GLY A 385     -36.210  -7.194  49.387  1.00  0.180          O  
ATOM   5949  H   GLY A 385     -37.946  -7.310  51.795  1.00  0.180          H  
ATOM   5950 1HA  GLY A 385     -38.601  -9.227  49.600  1.00  0.180          H  
ATOM   5951 2HA  GLY A 385     -39.211  -7.603  49.781  1.00  0.180          H  
ATOM   5952  N   PHE A 386     -37.519  -7.835  47.673  1.00  0.210          N  
ATOM   5953  CA  PHE A 386     -36.628  -7.317  46.664  1.00  0.260          C  
ATOM   5954  C   PHE A 386     -37.341  -7.198  45.327  1.00  0.200          C  
ATOM   5955  O   PHE A 386     -37.617  -8.200  44.664  1.00  0.240          O  
ATOM   5956  CB  PHE A 386     -35.374  -8.194  46.556  1.00  0.340          C  
ATOM   5957  CG  PHE A 386     -34.258  -7.671  45.681  1.00  0.340          C  
ATOM   5958  CD1 PHE A 386     -34.280  -6.416  45.075  1.00  0.340          C  
ATOM   5959  CD2 PHE A 386     -33.144  -8.450  45.482  1.00  0.340          C  
ATOM   5960  CE1 PHE A 386     -33.263  -5.999  44.319  1.00  0.340          C  
ATOM   5961  CE2 PHE A 386     -32.113  -8.005  44.719  1.00  0.340          C  
ATOM   5962  CZ  PHE A 386     -32.182  -6.775  44.137  1.00  0.340          C  
ATOM   5963  H   PHE A 386     -38.408  -8.263  47.410  1.00  0.250          H  
ATOM   5964  HA  PHE A 386     -36.321  -6.316  46.972  1.00  0.310          H  
ATOM   5965 1HB  PHE A 386     -34.963  -8.333  47.545  1.00  0.410          H  
ATOM   5966 2HB  PHE A 386     -35.650  -9.176  46.183  1.00  0.410          H  
ATOM   5967  HD1 PHE A 386     -35.101  -5.747  45.192  1.00  0.410          H  
ATOM   5968  HD2 PHE A 386     -33.087  -9.429  45.948  1.00  0.410          H  
ATOM   5969  HE1 PHE A 386     -33.311  -5.018  43.853  1.00  0.410          H  
ATOM   5970  HE2 PHE A 386     -31.235  -8.631  44.587  1.00  0.410          H  
ATOM   5971  HZ  PHE A 386     -31.375  -6.414  43.529  1.00  0.410          H  
ATOM   5972  N   LEU A 387     -37.642  -5.967  44.935  1.00  0.260          N  
ATOM   5973  CA  LEU A 387     -38.288  -5.715  43.659  1.00  0.270          C  
ATOM   5974  C   LEU A 387     -37.290  -5.679  42.524  1.00  0.210          C  
ATOM   5975  O   LEU A 387     -36.321  -4.915  42.563  1.00  0.200          O  
ATOM   5976  CB  LEU A 387     -39.048  -4.374  43.705  1.00  0.370          C  
ATOM   5977  CG  LEU A 387     -40.548  -4.367  44.088  1.00  0.370          C  
ATOM   5978  CD1 LEU A 387     -41.365  -4.950  42.979  1.00  0.370          C  
ATOM   5979  CD2 LEU A 387     -40.759  -5.152  45.360  1.00  0.370          C  
ATOM   5980  H   LEU A 387     -37.452  -5.172  45.557  1.00  0.310          H  
ATOM   5981  HA  LEU A 387     -38.979  -6.531  43.464  1.00  0.320          H  
ATOM   5982 1HB  LEU A 387     -38.552  -3.767  44.462  1.00  0.450          H  
ATOM   5983 2HB  LEU A 387     -38.933  -3.861  42.763  1.00  0.450          H  
ATOM   5984  HG  LEU A 387     -40.875  -3.357  44.222  1.00  0.450          H  
ATOM   5985 1HD1 LEU A 387     -42.419  -4.922  43.256  1.00  0.450          H  
ATOM   5986 2HD1 LEU A 387     -41.220  -4.363  42.082  1.00  0.450          H  
ATOM   5987 3HD1 LEU A 387     -41.066  -5.966  42.796  1.00  0.450          H  
ATOM   5988 1HD2 LEU A 387     -41.810  -5.116  45.607  1.00  0.450          H  
ATOM   5989 2HD2 LEU A 387     -40.459  -6.191  45.237  1.00  0.450          H  
ATOM   5990 3HD2 LEU A 387     -40.175  -4.706  46.158  1.00  0.450          H  
ATOM   5991  N   SER A 388     -37.584  -6.417  41.459  1.00  0.210          N  
ATOM   5992  CA  SER A 388     -36.722  -6.407  40.291  1.00  0.200          C  
ATOM   5993  C   SER A 388     -36.564  -4.981  39.733  1.00  0.180          C  
ATOM   5994  O   SER A 388     -35.449  -4.600  39.380  1.00  0.180          O  
ATOM   5995  CB  SER A 388     -37.180  -7.415  39.250  1.00  0.280          C  
ATOM   5996  OG  SER A 388     -36.359  -7.362  38.135  1.00  0.280          O  
ATOM   5997  H   SER A 388     -38.382  -7.039  41.498  1.00  0.250          H  
ATOM   5998  HA  SER A 388     -35.733  -6.739  40.608  1.00  0.240          H  
ATOM   5999 1HB  SER A 388     -37.119  -8.411  39.684  1.00  0.340          H  
ATOM   6000 2HB  SER A 388     -38.201  -7.279  38.960  1.00  0.340          H  
ATOM   6001  HG  SER A 388     -36.683  -8.040  37.541  1.00  0.340          H  
ATOM   6002  N   PRO A 389     -37.629  -4.151  39.607  1.00  0.200          N  
ATOM   6003  CA  PRO A 389     -37.516  -2.765  39.205  1.00  0.210          C  
ATOM   6004  C   PRO A 389     -36.464  -1.970  40.004  1.00  0.180          C  
ATOM   6005  O   PRO A 389     -35.822  -1.077  39.435  1.00  0.180          O  
ATOM   6006  CB  PRO A 389     -38.926  -2.271  39.464  1.00  0.320          C  
ATOM   6007  CG  PRO A 389     -39.793  -3.478  39.230  1.00  0.320          C  
ATOM   6008  CD  PRO A 389     -39.038  -4.609  39.768  1.00  0.320          C  
ATOM   6009  HA  PRO A 389     -37.287  -2.733  38.130  1.00  0.250          H  
ATOM   6010 1HB  PRO A 389     -38.990  -1.908  40.484  1.00  0.380          H  
ATOM   6011 2HB  PRO A 389     -39.153  -1.431  38.801  1.00  0.380          H  
ATOM   6012 1HG  PRO A 389     -40.785  -3.339  39.689  1.00  0.380          H  
ATOM   6013 2HG  PRO A 389     -39.950  -3.630  38.181  1.00  0.380          H  
ATOM   6014 1HD  PRO A 389     -39.336  -4.747  40.776  1.00  0.380          H  
ATOM   6015 2HD  PRO A 389     -39.261  -5.459  39.144  1.00  0.380          H  
ATOM   6016  N   LEU A 390     -36.297  -2.255  41.322  1.00  0.190          N  
ATOM   6017  CA  LEU A 390     -35.286  -1.551  42.096  1.00  0.200          C  
ATOM   6018  C   LEU A 390     -33.946  -2.090  41.702  1.00  0.160          C  
ATOM   6019  O   LEU A 390     -32.986  -1.341  41.548  1.00  0.220          O  
ATOM   6020  CB  LEU A 390     -35.433  -1.743  43.610  1.00  0.280          C  
ATOM   6021  CG  LEU A 390     -36.253  -0.730  44.455  1.00  0.280          C  
ATOM   6022  CD1 LEU A 390     -35.547   0.631  44.520  1.00  0.280          C  
ATOM   6023  CD2 LEU A 390     -37.615  -0.577  43.875  1.00  0.280          C  
ATOM   6024  H   LEU A 390     -36.802  -2.996  41.802  1.00  0.230          H  
ATOM   6025  HA  LEU A 390     -35.320  -0.495  41.845  1.00  0.240          H  
ATOM   6026 1HB  LEU A 390     -35.861  -2.728  43.785  1.00  0.330          H  
ATOM   6027 2HB  LEU A 390     -34.431  -1.735  44.019  1.00  0.330          H  
ATOM   6028  HG  LEU A 390     -36.321  -1.113  45.470  1.00  0.330          H  
ATOM   6029 1HD1 LEU A 390     -36.132   1.311  45.147  1.00  0.330          H  
ATOM   6030 2HD1 LEU A 390     -34.561   0.504  44.956  1.00  0.330          H  
ATOM   6031 3HD1 LEU A 390     -35.449   1.058  43.528  1.00  0.330          H  
ATOM   6032 1HD2 LEU A 390     -38.195   0.121  44.475  1.00  0.330          H  
ATOM   6033 2HD2 LEU A 390     -37.507  -0.190  42.875  1.00  0.330          H  
ATOM   6034 3HD2 LEU A 390     -38.121  -1.533  43.849  1.00  0.330          H  
ATOM   6035  N   ALA A 391     -33.865  -3.417  41.511  1.00  0.130          N  
ATOM   6036  CA  ALA A 391     -32.585  -4.005  41.150  1.00  0.130          C  
ATOM   6037  C   ALA A 391     -32.091  -3.368  39.882  1.00  0.090          C  
ATOM   6038  O   ALA A 391     -30.916  -3.030  39.776  1.00  0.080          O  
ATOM   6039  CB  ALA A 391     -32.690  -5.506  40.885  1.00  0.180          C  
ATOM   6040  H   ALA A 391     -34.694  -3.999  41.682  1.00  0.160          H  
ATOM   6041  HA  ALA A 391     -31.881  -3.815  41.959  1.00  0.160          H  
ATOM   6042 1HB  ALA A 391     -31.705  -5.896  40.621  1.00  0.220          H  
ATOM   6043 2HB  ALA A 391     -33.055  -6.025  41.713  1.00  0.220          H  
ATOM   6044 3HB  ALA A 391     -33.366  -5.679  40.060  1.00  0.220          H  
ATOM   6045  N   ALA A 392     -33.003  -3.172  38.923  1.00  0.080          N  
ATOM   6046  CA  ALA A 392     -32.650  -2.568  37.653  1.00  0.080          C  
ATOM   6047  C   ALA A 392     -32.208  -1.120  37.822  1.00  0.080          C  
ATOM   6048  O   ALA A 392     -31.176  -0.719  37.275  1.00  0.080          O  
ATOM   6049  CB  ALA A 392     -33.832  -2.645  36.709  1.00  0.110          C  
ATOM   6050  H   ALA A 392     -33.958  -3.507  39.083  1.00  0.100          H  
ATOM   6051  HA  ALA A 392     -31.817  -3.131  37.229  1.00  0.100          H  
ATOM   6052 1HB  ALA A 392     -33.561  -2.214  35.744  1.00  0.130          H  
ATOM   6053 2HB  ALA A 392     -34.121  -3.689  36.576  1.00  0.130          H  
ATOM   6054 3HB  ALA A 392     -34.657  -2.097  37.136  1.00  0.130          H  
ATOM   6055  N   ALA A 393     -32.958  -0.337  38.616  1.00  0.080          N  
ATOM   6056  CA  ALA A 393     -32.624   1.066  38.825  1.00  0.090          C  
ATOM   6057  C   ALA A 393     -31.265   1.248  39.505  1.00  0.090          C  
ATOM   6058  O   ALA A 393     -30.458   2.094  39.101  1.00  0.100          O  
ATOM   6059  CB  ALA A 393     -33.715   1.724  39.659  1.00  0.120          C  
ATOM   6060  H   ALA A 393     -33.814  -0.707  39.039  1.00  0.100          H  
ATOM   6061  HA  ALA A 393     -32.593   1.551  37.866  1.00  0.110          H  
ATOM   6062 1HB  ALA A 393     -33.487   2.781  39.787  1.00  0.150          H  
ATOM   6063 2HB  ALA A 393     -34.675   1.613  39.150  1.00  0.150          H  
ATOM   6064 3HB  ALA A 393     -33.763   1.239  40.635  1.00  0.150          H  
ATOM   6065  N   VAL A 394     -31.001   0.417  40.507  1.00  0.080          N  
ATOM   6066  CA  VAL A 394     -29.785   0.495  41.290  1.00  0.080          C  
ATOM   6067  C   VAL A 394     -28.626  -0.104  40.531  1.00  0.080          C  
ATOM   6068  O   VAL A 394     -27.538   0.462  40.536  1.00  0.090          O  
ATOM   6069  CB  VAL A 394     -29.979  -0.187  42.651  1.00  0.110          C  
ATOM   6070  CG1 VAL A 394     -28.667  -0.225  43.463  1.00  0.110          C  
ATOM   6071  CG2 VAL A 394     -31.027   0.571  43.410  1.00  0.110          C  
ATOM   6072  H   VAL A 394     -31.709  -0.275  40.764  1.00  0.100          H  
ATOM   6073  HA  VAL A 394     -29.565   1.547  41.472  1.00  0.100          H  
ATOM   6074  HB  VAL A 394     -30.310  -1.212  42.487  1.00  0.130          H  
ATOM   6075 1HG1 VAL A 394     -28.848  -0.718  44.420  1.00  0.130          H  
ATOM   6076 2HG1 VAL A 394     -27.898  -0.743  42.939  1.00  0.130          H  
ATOM   6077 3HG1 VAL A 394     -28.336   0.766  43.638  1.00  0.130          H  
ATOM   6078 1HG2 VAL A 394     -31.173   0.089  44.341  1.00  0.130          H  
ATOM   6079 2HG2 VAL A 394     -30.690   1.596  43.571  1.00  0.130          H  
ATOM   6080 3HG2 VAL A 394     -31.962   0.582  42.853  1.00  0.130          H  
ATOM   6081  N   GLY A 395     -28.825  -1.276  39.927  1.00  0.090          N  
ATOM   6082  CA  GLY A 395     -27.785  -1.945  39.171  1.00  0.090          C  
ATOM   6083  C   GLY A 395     -27.315  -1.066  38.031  1.00  0.100          C  
ATOM   6084  O   GLY A 395     -26.122  -1.004  37.738  1.00  0.110          O  
ATOM   6085  H   GLY A 395     -29.726  -1.735  39.980  1.00  0.110          H  
ATOM   6086 1HA  GLY A 395     -26.957  -2.173  39.832  1.00  0.110          H  
ATOM   6087 2HA  GLY A 395     -28.170  -2.883  38.784  1.00  0.110          H  
ATOM   6088  N   GLY A 396     -28.245  -0.356  37.388  1.00  0.100          N  
ATOM   6089  CA  GLY A 396     -27.919   0.566  36.314  1.00  0.120          C  
ATOM   6090  C   GLY A 396     -26.969   1.649  36.826  1.00  0.120          C  
ATOM   6091  O   GLY A 396     -25.883   1.856  36.263  1.00  0.140          O  
ATOM   6092  H   GLY A 396     -29.237  -0.473  37.617  1.00  0.120          H  
ATOM   6093 1HA  GLY A 396     -27.467   0.032  35.482  1.00  0.140          H  
ATOM   6094 2HA  GLY A 396     -28.840   1.015  35.948  1.00  0.140          H  
ATOM   6095  N   VAL A 397     -27.353   2.321  37.921  1.00  0.110          N  
ATOM   6096  CA  VAL A 397     -26.507   3.377  38.448  1.00  0.120          C  
ATOM   6097  C   VAL A 397     -25.170   2.827  38.927  1.00  0.130          C  
ATOM   6098  O   VAL A 397     -24.135   3.425  38.634  1.00  0.140          O  
ATOM   6099  CB  VAL A 397     -27.178   4.107  39.636  1.00  0.160          C  
ATOM   6100  CG1 VAL A 397     -26.174   5.107  40.286  1.00  0.160          C  
ATOM   6101  CG2 VAL A 397     -28.421   4.841  39.165  1.00  0.160          C  
ATOM   6102  H   VAL A 397     -28.260   2.110  38.354  1.00  0.130          H  
ATOM   6103  HA  VAL A 397     -26.325   4.097  37.651  1.00  0.140          H  
ATOM   6104  HB  VAL A 397     -27.459   3.367  40.392  1.00  0.200          H  
ATOM   6105 1HG1 VAL A 397     -26.652   5.597  41.120  1.00  0.200          H  
ATOM   6106 2HG1 VAL A 397     -25.285   4.597  40.644  1.00  0.200          H  
ATOM   6107 3HG1 VAL A 397     -25.878   5.854  39.548  1.00  0.200          H  
ATOM   6108 1HG2 VAL A 397     -28.894   5.335  40.011  1.00  0.200          H  
ATOM   6109 2HG2 VAL A 397     -28.148   5.575  38.429  1.00  0.200          H  
ATOM   6110 3HG2 VAL A 397     -29.120   4.137  38.723  1.00  0.200          H  
ATOM   6111  N   ALA A 398     -25.194   1.733  39.703  1.00  0.120          N  
ATOM   6112  CA  ALA A 398     -23.983   1.143  40.260  1.00  0.130          C  
ATOM   6113  C   ALA A 398     -23.024   0.708  39.170  1.00  0.130          C  
ATOM   6114  O   ALA A 398     -21.809   0.891  39.301  1.00  0.140          O  
ATOM   6115  CB  ALA A 398     -24.336  -0.046  41.133  1.00  0.180          C  
ATOM   6116  H   ALA A 398     -26.089   1.299  39.919  1.00  0.140          H  
ATOM   6117  HA  ALA A 398     -23.488   1.900  40.867  1.00  0.160          H  
ATOM   6118 1HB  ALA A 398     -23.430  -0.471  41.560  1.00  0.210          H  
ATOM   6119 2HB  ALA A 398     -25.004   0.249  41.927  1.00  0.210          H  
ATOM   6120 3HB  ALA A 398     -24.832  -0.778  40.519  1.00  0.210          H  
ATOM   6121  N   SER A 399     -23.548   0.145  38.085  1.00  0.130          N  
ATOM   6122  CA  SER A 399     -22.698  -0.249  36.993  1.00  0.150          C  
ATOM   6123  C   SER A 399     -22.025   0.957  36.388  1.00  0.150          C  
ATOM   6124  O   SER A 399     -20.808   0.958  36.182  1.00  0.160          O  
ATOM   6125  CB  SER A 399     -23.466  -0.960  35.935  1.00  0.200          C  
ATOM   6126  OG  SER A 399     -22.607  -1.275  34.892  1.00  0.200          O  
ATOM   6127  H   SER A 399     -24.549  -0.057  38.022  1.00  0.160          H  
ATOM   6128  HA  SER A 399     -21.931  -0.919  37.378  1.00  0.180          H  
ATOM   6129 1HB  SER A 399     -23.900  -1.867  36.346  1.00  0.240          H  
ATOM   6130 2HB  SER A 399     -24.281  -0.332  35.589  1.00  0.240          H  
ATOM   6131  HG  SER A 399     -23.141  -1.669  34.219  1.00  0.240          H  
ATOM   6132  N   GLN A 400     -22.789   2.031  36.148  1.00  0.150          N  
ATOM   6133  CA  GLN A 400     -22.165   3.193  35.549  1.00  0.160          C  
ATOM   6134  C   GLN A 400     -21.074   3.735  36.485  1.00  0.160          C  
ATOM   6135  O   GLN A 400     -20.030   4.180  36.001  1.00  0.180          O  
ATOM   6136  CB  GLN A 400     -23.190   4.266  35.184  1.00  0.220          C  
ATOM   6137  CG  GLN A 400     -22.611   5.412  34.320  1.00  0.220          C  
ATOM   6138  CD  GLN A 400     -22.175   4.978  32.921  1.00  0.220          C  
ATOM   6139  OE1 GLN A 400     -22.947   4.437  32.112  1.00  0.220          O  
ATOM   6140  NE2 GLN A 400     -20.898   5.218  32.628  1.00  0.220          N  
ATOM   6141  H   GLN A 400     -23.801   2.005  36.326  1.00  0.180          H  
ATOM   6142  HA  GLN A 400     -21.686   2.876  34.629  1.00  0.190          H  
ATOM   6143 1HB  GLN A 400     -24.010   3.803  34.644  1.00  0.260          H  
ATOM   6144 2HB  GLN A 400     -23.607   4.696  36.100  1.00  0.260          H  
ATOM   6145 1HG  GLN A 400     -23.335   6.199  34.214  1.00  0.260          H  
ATOM   6146 2HG  GLN A 400     -21.731   5.785  34.807  1.00  0.260          H  
ATOM   6147 1HE2 GLN A 400     -20.528   4.968  31.732  1.00  0.260          H  
ATOM   6148 2HE2 GLN A 400     -20.298   5.647  33.311  1.00  0.260          H  
ATOM   6149  N   GLU A 401     -21.275   3.661  37.815  1.00  0.160          N  
ATOM   6150  CA  GLU A 401     -20.253   4.145  38.750  1.00  0.160          C  
ATOM   6151  C   GLU A 401     -18.955   3.346  38.597  1.00  0.170          C  
ATOM   6152  O   GLU A 401     -17.862   3.910  38.699  1.00  0.180          O  
ATOM   6153  CB  GLU A 401     -20.736   4.071  40.205  1.00  0.220          C  
ATOM   6154  CG  GLU A 401     -21.848   5.028  40.552  1.00  0.220          C  
ATOM   6155  CD  GLU A 401     -21.445   6.444  40.459  1.00  0.220          C  
ATOM   6156  OE1 GLU A 401     -20.504   6.838  41.105  1.00  0.220          O  
ATOM   6157  OE2 GLU A 401     -22.041   7.146  39.681  1.00  0.220          O  
ATOM   6158  H   GLU A 401     -22.189   3.341  38.160  1.00  0.190          H  
ATOM   6159  HA  GLU A 401     -20.041   5.184  38.516  1.00  0.190          H  
ATOM   6160 1HB  GLU A 401     -21.079   3.064  40.429  1.00  0.270          H  
ATOM   6161 2HB  GLU A 401     -19.905   4.290  40.868  1.00  0.270          H  
ATOM   6162 1HG  GLU A 401     -22.662   4.874  39.867  1.00  0.270          H  
ATOM   6163 2HG  GLU A 401     -22.215   4.813  41.553  1.00  0.270          H  
ATOM   6164  N   VAL A 402     -19.058   2.043  38.327  1.00  0.160          N  
ATOM   6165  CA  VAL A 402     -17.862   1.236  38.094  1.00  0.160          C  
ATOM   6166  C   VAL A 402     -17.197   1.692  36.809  1.00  0.160          C  
ATOM   6167  O   VAL A 402     -15.977   1.832  36.743  1.00  0.150          O  
ATOM   6168  CB  VAL A 402     -18.157  -0.247  37.947  1.00  0.220          C  
ATOM   6169  CG1 VAL A 402     -16.868  -1.014  37.528  1.00  0.220          C  
ATOM   6170  CG2 VAL A 402     -18.697  -0.793  39.205  1.00  0.220          C  
ATOM   6171  H   VAL A 402     -19.997   1.622  38.304  1.00  0.190          H  
ATOM   6172  HA  VAL A 402     -17.173   1.376  38.922  1.00  0.190          H  
ATOM   6173  HB  VAL A 402     -18.866  -0.352  37.190  1.00  0.270          H  
ATOM   6174 1HG1 VAL A 402     -17.104  -2.059  37.401  1.00  0.270          H  
ATOM   6175 2HG1 VAL A 402     -16.474  -0.637  36.590  1.00  0.270          H  
ATOM   6176 3HG1 VAL A 402     -16.111  -0.905  38.297  1.00  0.270          H  
ATOM   6177 1HG2 VAL A 402     -18.918  -1.829  39.052  1.00  0.270          H  
ATOM   6178 2HG2 VAL A 402     -17.964  -0.685  39.985  1.00  0.270          H  
ATOM   6179 3HG2 VAL A 402     -19.602  -0.265  39.484  1.00  0.270          H  
ATOM   6180  N   LEU A 403     -17.997   1.925  35.774  1.00  0.160          N  
ATOM   6181  CA  LEU A 403     -17.422   2.326  34.507  1.00  0.160          C  
ATOM   6182  C   LEU A 403     -16.656   3.652  34.700  1.00  0.160          C  
ATOM   6183  O   LEU A 403     -15.573   3.835  34.138  1.00  0.180          O  
ATOM   6184  CB  LEU A 403     -18.536   2.491  33.460  1.00  0.220          C  
ATOM   6185  CG  LEU A 403     -19.352   1.186  33.088  1.00  0.220          C  
ATOM   6186  CD1 LEU A 403     -20.413   1.549  32.065  1.00  0.220          C  
ATOM   6187  CD2 LEU A 403     -18.480   0.067  32.625  1.00  0.220          C  
ATOM   6188  H   LEU A 403     -19.005   1.757  35.878  1.00  0.190          H  
ATOM   6189  HA  LEU A 403     -16.714   1.575  34.181  1.00  0.190          H  
ATOM   6190 1HB  LEU A 403     -19.251   3.192  33.859  1.00  0.270          H  
ATOM   6191 2HB  LEU A 403     -18.133   2.923  32.567  1.00  0.270          H  
ATOM   6192  HG  LEU A 403     -19.867   0.849  33.972  1.00  0.270          H  
ATOM   6193 1HD1 LEU A 403     -21.016   0.668  31.845  1.00  0.270          H  
ATOM   6194 2HD1 LEU A 403     -21.053   2.324  32.453  1.00  0.270          H  
ATOM   6195 3HD1 LEU A 403     -19.937   1.899  31.154  1.00  0.270          H  
ATOM   6196 1HD2 LEU A 403     -19.102  -0.795  32.426  1.00  0.270          H  
ATOM   6197 2HD2 LEU A 403     -17.969   0.336  31.745  1.00  0.270          H  
ATOM   6198 3HD2 LEU A 403     -17.777  -0.185  33.387  1.00  0.270          H  
ATOM   6199  N   LYS A 404     -17.171   4.544  35.560  1.00  0.160          N  
ATOM   6200  CA  LYS A 404     -16.481   5.801  35.882  1.00  0.170          C  
ATOM   6201  C   LYS A 404     -15.188   5.474  36.639  1.00  0.170          C  
ATOM   6202  O   LYS A 404     -14.102   5.988  36.340  1.00  0.200          O  
ATOM   6203  CB  LYS A 404     -17.344   6.669  36.793  1.00  0.230          C  
ATOM   6204  CG  LYS A 404     -18.566   7.190  36.150  1.00  0.230          C  
ATOM   6205  CD  LYS A 404     -19.392   7.971  37.111  1.00  0.230          C  
ATOM   6206  CE  LYS A 404     -20.743   8.276  36.521  1.00  0.230          C  
ATOM   6207  NZ  LYS A 404     -21.616   8.955  37.456  1.00  0.230          N  
ATOM   6208  H   LYS A 404     -18.100   4.350  35.945  1.00  0.190          H  
ATOM   6209  HA  LYS A 404     -16.244   6.336  34.961  1.00  0.200          H  
ATOM   6210 1HB  LYS A 404     -17.635   6.115  37.672  1.00  0.280          H  
ATOM   6211 2HB  LYS A 404     -16.760   7.528  37.128  1.00  0.280          H  
ATOM   6212 1HG  LYS A 404     -18.272   7.824  35.346  1.00  0.280          H  
ATOM   6213 2HG  LYS A 404     -19.147   6.387  35.741  1.00  0.280          H  
ATOM   6214 1HD  LYS A 404     -19.516   7.432  38.047  1.00  0.280          H  
ATOM   6215 2HD  LYS A 404     -18.887   8.912  37.311  1.00  0.280          H  
ATOM   6216 1HE  LYS A 404     -20.628   8.900  35.656  1.00  0.280          H  
ATOM   6217 2HE  LYS A 404     -21.214   7.359  36.237  1.00  0.280          H  
ATOM   6218 1HZ  LYS A 404     -22.498   9.125  36.960  1.00  0.280          H  
ATOM   6219 2HZ  LYS A 404     -21.771   8.368  38.292  1.00  0.280          H  
ATOM   6220 3HZ  LYS A 404     -21.195   9.835  37.723  1.00  0.280          H  
ATOM   6221  N   ALA A 405     -15.280   4.534  37.591  1.00  0.170          N  
ATOM   6222  CA  ALA A 405     -14.153   4.133  38.430  1.00  0.190          C  
ATOM   6223  C   ALA A 405     -12.978   3.640  37.632  1.00  0.220          C  
ATOM   6224  O   ALA A 405     -11.827   3.875  38.004  1.00  0.250          O  
ATOM   6225  CB  ALA A 405     -14.563   3.015  39.382  1.00  0.260          C  
ATOM   6226  H   ALA A 405     -16.204   4.147  37.809  1.00  0.200          H  
ATOM   6227  HA  ALA A 405     -13.830   5.001  38.988  1.00  0.230          H  
ATOM   6228 1HB  ALA A 405     -13.734   2.753  39.989  1.00  0.310          H  
ATOM   6229 2HB  ALA A 405     -15.384   3.333  40.003  1.00  0.310          H  
ATOM   6230 3HB  ALA A 405     -14.860   2.150  38.824  1.00  0.310          H  
ATOM   6231  N   VAL A 406     -13.242   2.977  36.521  1.00  0.210          N  
ATOM   6232  CA  VAL A 406     -12.137   2.444  35.759  1.00  0.260          C  
ATOM   6233  C   VAL A 406     -11.765   3.312  34.545  1.00  0.270          C  
ATOM   6234  O   VAL A 406     -10.890   2.915  33.781  1.00  0.500          O  
ATOM   6235  CB  VAL A 406     -12.434   0.973  35.323  1.00  0.340          C  
ATOM   6236  CG1 VAL A 406     -12.692   0.099  36.585  1.00  0.340          C  
ATOM   6237  CG2 VAL A 406     -13.609   0.890  34.366  1.00  0.340          C  
ATOM   6238  H   VAL A 406     -14.217   2.786  36.272  1.00  0.250          H  
ATOM   6239  HA  VAL A 406     -11.268   2.401  36.410  1.00  0.310          H  
ATOM   6240  HB  VAL A 406     -11.554   0.584  34.831  1.00  0.410          H  
ATOM   6241 1HG1 VAL A 406     -12.861  -0.937  36.285  1.00  0.410          H  
ATOM   6242 2HG1 VAL A 406     -11.830   0.150  37.246  1.00  0.410          H  
ATOM   6243 3HG1 VAL A 406     -13.575   0.470  37.109  1.00  0.410          H  
ATOM   6244 1HG2 VAL A 406     -13.770  -0.145  34.077  1.00  0.410          H  
ATOM   6245 2HG2 VAL A 406     -14.492   1.271  34.843  1.00  0.410          H  
ATOM   6246 3HG2 VAL A 406     -13.390   1.470  33.492  1.00  0.410          H  
ATOM   6247  N   THR A 407     -12.406   4.484  34.360  1.00  0.280          N  
ATOM   6248  CA  THR A 407     -12.077   5.333  33.205  1.00  0.260          C  
ATOM   6249  C   THR A 407     -11.802   6.816  33.474  1.00  0.260          C  
ATOM   6250  O   THR A 407     -11.090   7.457  32.699  1.00  0.270          O  
ATOM   6251  CB  THR A 407     -13.201   5.329  32.179  1.00  0.370          C  
ATOM   6252  OG1 THR A 407     -14.402   5.867  32.773  1.00  0.370          O  
ATOM   6253  CG2 THR A 407     -13.452   3.978  31.672  1.00  0.370          C  
ATOM   6254  H   THR A 407     -13.088   4.796  35.050  1.00  0.340          H  
ATOM   6255  HA  THR A 407     -11.189   4.921  32.740  1.00  0.310          H  
ATOM   6256  HB  THR A 407     -12.904   5.967  31.355  1.00  0.450          H  
ATOM   6257  HG1 THR A 407     -14.782   5.183  33.391  1.00  0.450          H  
ATOM   6258 1HG2 THR A 407     -14.218   4.025  30.944  1.00  0.450          H  
ATOM   6259 2HG2 THR A 407     -12.550   3.582  31.233  1.00  0.450          H  
ATOM   6260 3HG2 THR A 407     -13.763   3.350  32.472  1.00  0.450          H  
ATOM   6261  N   GLY A 408     -12.367   7.389  34.539  1.00  0.250          N  
ATOM   6262  CA  GLY A 408     -12.219   8.820  34.803  1.00  0.260          C  
ATOM   6263  C   GLY A 408     -13.208   9.671  33.995  1.00  0.240          C  
ATOM   6264  O   GLY A 408     -13.108  10.909  33.976  1.00  0.260          O  
ATOM   6265  H   GLY A 408     -12.952   6.843  35.168  1.00  0.300          H  
ATOM   6266 1HA  GLY A 408     -12.368   9.004  35.870  1.00  0.310          H  
ATOM   6267 2HA  GLY A 408     -11.198   9.127  34.576  1.00  0.310          H  
ATOM   6268  N   LYS A 409     -14.106   9.016  33.253  1.00  0.210          N  
ATOM   6269  CA  LYS A 409     -15.061   9.758  32.451  1.00  0.210          C  
ATOM   6270  C   LYS A 409     -16.341   9.946  33.242  1.00  0.190          C  
ATOM   6271  O   LYS A 409     -16.846   8.982  33.814  1.00  0.160          O  
ATOM   6272  CB  LYS A 409     -15.354   9.052  31.132  1.00  0.290          C  
ATOM   6273  CG  LYS A 409     -16.251   9.868  30.204  1.00  0.290          C  
ATOM   6274  CD  LYS A 409     -16.446   9.207  28.917  1.00  0.290          C  
ATOM   6275  CE  LYS A 409     -17.259  10.069  27.921  1.00  0.290          C  
ATOM   6276  NZ  LYS A 409     -16.478  11.193  27.335  1.00  0.290          N  
ATOM   6277  H   LYS A 409     -14.140   7.994  33.263  1.00  0.250          H  
ATOM   6278  HA  LYS A 409     -14.656  10.743  32.235  1.00  0.250          H  
ATOM   6279 1HB  LYS A 409     -14.418   8.836  30.616  1.00  0.350          H  
ATOM   6280 2HB  LYS A 409     -15.847   8.097  31.332  1.00  0.350          H  
ATOM   6281 1HG  LYS A 409     -17.219  10.028  30.654  1.00  0.350          H  
ATOM   6282 2HG  LYS A 409     -15.806  10.815  30.015  1.00  0.350          H  
ATOM   6283 1HD  LYS A 409     -15.473   9.001  28.487  1.00  0.350          H  
ATOM   6284 2HD  LYS A 409     -16.963   8.263  29.074  1.00  0.350          H  
ATOM   6285 1HE  LYS A 409     -17.589   9.454  27.123  1.00  0.350          H  
ATOM   6286 2HE  LYS A 409     -18.119  10.484  28.419  1.00  0.350          H  
ATOM   6287 1HZ  LYS A 409     -17.067  11.694  26.694  1.00  0.350          H  
ATOM   6288 2HZ  LYS A 409     -16.173  11.850  28.042  1.00  0.350          H  
ATOM   6289 3HZ  LYS A 409     -15.673  10.845  26.840  1.00  0.350          H  
ATOM   6290  N   PHE A 410     -16.885  11.159  33.205  1.00  0.220          N  
ATOM   6291  CA  PHE A 410     -18.128  11.582  33.839  1.00  0.210          C  
ATOM   6292  C   PHE A 410     -17.870  11.865  35.316  1.00  0.210          C  
ATOM   6293  O   PHE A 410     -16.840  11.463  35.868  1.00  0.210          O  
ATOM   6294  CB  PHE A 410     -19.220  10.522  33.748  1.00  0.300          C  
ATOM   6295  CG  PHE A 410     -19.608  10.028  32.354  1.00  0.300          C  
ATOM   6296  CD1 PHE A 410     -19.486   8.676  32.070  1.00  0.300          C  
ATOM   6297  CD2 PHE A 410     -20.045  10.862  31.341  1.00  0.300          C  
ATOM   6298  CE1 PHE A 410     -19.806   8.172  30.841  1.00  0.300          C  
ATOM   6299  CE2 PHE A 410     -20.372  10.344  30.101  1.00  0.300          C  
ATOM   6300  CZ  PHE A 410     -20.251   9.000  29.857  1.00  0.300          C  
ATOM   6301  H   PHE A 410     -16.389  11.906  32.730  1.00  0.260          H  
ATOM   6302  HA  PHE A 410     -18.475  12.506  33.370  1.00  0.250          H  
ATOM   6303 1HB  PHE A 410     -18.969   9.693  34.346  1.00  0.360          H  
ATOM   6304 2HB  PHE A 410     -20.086  10.947  34.200  1.00  0.360          H  
ATOM   6305  HD1 PHE A 410     -19.123   8.006  32.854  1.00  0.360          H  
ATOM   6306  HD2 PHE A 410     -20.128  11.926  31.520  1.00  0.360          H  
ATOM   6307  HE1 PHE A 410     -19.704   7.115  30.655  1.00  0.360          H  
ATOM   6308  HE2 PHE A 410     -20.723  10.991  29.307  1.00  0.360          H  
ATOM   6309  HZ  PHE A 410     -20.504   8.601  28.874  1.00  0.360          H  
ATOM   6310  N   SER A 411     -18.783  12.589  35.965  1.00  0.210          N  
ATOM   6311  CA  SER A 411     -18.599  12.885  37.381  1.00  0.220          C  
ATOM   6312  C   SER A 411     -19.156  11.737  38.236  1.00  0.240          C  
ATOM   6313  O   SER A 411     -20.213  11.197  37.900  1.00  0.240          O  
ATOM   6314  CB  SER A 411     -19.247  14.207  37.766  1.00  0.300          C  
ATOM   6315  OG  SER A 411     -18.564  15.309  37.204  1.00  0.300          O  
ATOM   6316  H   SER A 411     -19.637  12.907  35.495  1.00  0.250          H  
ATOM   6317  HA  SER A 411     -17.536  13.006  37.523  1.00  0.260          H  
ATOM   6318 1HB  SER A 411     -20.273  14.211  37.410  1.00  0.360          H  
ATOM   6319 2HB  SER A 411     -19.280  14.300  38.849  1.00  0.360          H  
ATOM   6320  HG  SER A 411     -18.827  15.339  36.246  1.00  0.360          H  
ATOM   6321  N   PRO A 412     -18.439  11.309  39.296  1.00  0.270          N  
ATOM   6322  CA  PRO A 412     -18.765  10.244  40.241  1.00  0.300          C  
ATOM   6323  C   PRO A 412     -19.815  10.599  41.279  1.00  0.290          C  
ATOM   6324  O   PRO A 412     -19.951  11.765  41.652  1.00  0.290          O  
ATOM   6325  CB  PRO A 412     -17.428  10.044  40.953  1.00  0.450          C  
ATOM   6326  CG  PRO A 412     -16.774  11.394  40.920  1.00  0.450          C  
ATOM   6327  CD  PRO A 412     -17.146  11.971  39.599  1.00  0.450          C  
ATOM   6328  HA  PRO A 412     -19.055   9.333  39.700  1.00  0.360          H  
ATOM   6329 1HB  PRO A 412     -17.625   9.713  41.980  1.00  0.540          H  
ATOM   6330 2HB  PRO A 412     -16.842   9.258  40.458  1.00  0.540          H  
ATOM   6331 1HG  PRO A 412     -17.155  12.007  41.756  1.00  0.540          H  
ATOM   6332 2HG  PRO A 412     -15.697  11.306  41.066  1.00  0.540          H  
ATOM   6333 1HD  PRO A 412     -17.265  13.058  39.719  1.00  0.540          H  
ATOM   6334 2HD  PRO A 412     -16.385  11.695  38.846  1.00  0.540          H  
ATOM   6335  N   LEU A 413     -20.464   9.579  41.836  1.00  0.270          N  
ATOM   6336  CA  LEU A 413     -21.282   9.771  43.019  1.00  0.250          C  
ATOM   6337  C   LEU A 413     -20.334  10.182  44.122  1.00  0.250          C  
ATOM   6338  O   LEU A 413     -19.277   9.573  44.287  1.00  0.280          O  
ATOM   6339  CB  LEU A 413     -22.026   8.469  43.397  1.00  0.360          C  
ATOM   6340  CG  LEU A 413     -22.922   8.468  44.702  1.00  0.360          C  
ATOM   6341  CD1 LEU A 413     -24.099   9.402  44.551  1.00  0.360          C  
ATOM   6342  CD2 LEU A 413     -23.407   7.017  44.994  1.00  0.360          C  
ATOM   6343  H   LEU A 413     -20.377   8.625  41.462  1.00  0.320          H  
ATOM   6344  HA  LEU A 413     -21.993  10.574  42.833  1.00  0.300          H  
ATOM   6345 1HB  LEU A 413     -22.664   8.190  42.561  1.00  0.430          H  
ATOM   6346 2HB  LEU A 413     -21.284   7.693  43.513  1.00  0.430          H  
ATOM   6347  HG  LEU A 413     -22.334   8.812  45.535  1.00  0.430          H  
ATOM   6348 1HD1 LEU A 413     -24.688   9.395  45.464  1.00  0.430          H  
ATOM   6349 2HD1 LEU A 413     -23.737  10.399  44.382  1.00  0.430          H  
ATOM   6350 3HD1 LEU A 413     -24.719   9.089  43.716  1.00  0.430          H  
ATOM   6351 1HD2 LEU A 413     -24.004   7.003  45.905  1.00  0.430          H  
ATOM   6352 2HD2 LEU A 413     -24.007   6.649  44.160  1.00  0.430          H  
ATOM   6353 3HD2 LEU A 413     -22.547   6.370  45.133  1.00  0.430          H  
ATOM   6354  N   CYS A 414     -20.696  11.197  44.886  1.00  0.250          N  
ATOM   6355  CA  CYS A 414     -19.827  11.636  45.955  1.00  0.270          C  
ATOM   6356  C   CYS A 414     -20.689  12.130  47.124  1.00  0.280          C  
ATOM   6357  O   CYS A 414     -21.052  13.306  47.139  1.00  0.320          O  
ATOM   6358  CB  CYS A 414     -18.881  12.735  45.475  1.00  0.370          C  
ATOM   6359  SG  CYS A 414     -17.610  13.177  46.696  1.00  0.370          S  
ATOM   6360  H   CYS A 414     -21.558  11.694  44.711  1.00  0.300          H  
ATOM   6361  HA  CYS A 414     -19.177  10.836  46.244  1.00  0.320          H  
ATOM   6362 1HB  CYS A 414     -18.379  12.411  44.560  1.00  0.440          H  
ATOM   6363 2HB  CYS A 414     -19.451  13.633  45.235  1.00  0.440          H  
ATOM   6364  HG  CYS A 414     -17.033  11.968  46.677  1.00  0.440          H  
ATOM   6365  N   GLN A 415     -21.047  11.241  48.087  1.00  0.250          N  
ATOM   6366  CA  GLN A 415     -20.718   9.800  48.134  1.00  0.230          C  
ATOM   6367  C   GLN A 415     -21.904   8.852  48.269  1.00  0.220          C  
ATOM   6368  O   GLN A 415     -21.773   7.667  47.964  1.00  0.220          O  
ATOM   6369  CB  GLN A 415     -19.692   9.517  49.233  1.00  0.330          C  
ATOM   6370  CG  GLN A 415     -18.366  10.157  48.949  1.00  0.330          C  
ATOM   6371  CD  GLN A 415     -17.238   9.804  49.908  1.00  0.330          C  
ATOM   6372  OE1 GLN A 415     -16.757  10.634  50.691  1.00  0.330          O  
ATOM   6373  NE2 GLN A 415     -16.793   8.556  49.841  1.00  0.330          N  
ATOM   6374  H   GLN A 415     -21.629  11.596  48.848  1.00  0.300          H  
ATOM   6375  HA  GLN A 415     -20.275   9.486  47.204  1.00  0.280          H  
ATOM   6376 1HB  GLN A 415     -20.065   9.860  50.200  1.00  0.400          H  
ATOM   6377 2HB  GLN A 415     -19.535   8.453  49.290  1.00  0.400          H  
ATOM   6378 1HG  GLN A 415     -18.098   9.827  47.974  1.00  0.400          H  
ATOM   6379 2HG  GLN A 415     -18.492  11.232  48.962  1.00  0.400          H  
ATOM   6380 1HE2 GLN A 415     -16.044   8.235  50.479  1.00  0.400          H  
ATOM   6381 2HE2 GLN A 415     -17.193   7.900  49.152  1.00  0.400          H  
ATOM   6382  N   TRP A 416     -23.055   9.328  48.742  1.00  0.240          N  
ATOM   6383  CA  TRP A 416     -24.165   8.401  48.983  1.00  0.220          C  
ATOM   6384  C   TRP A 416     -25.403   8.735  48.180  1.00  0.200          C  
ATOM   6385  O   TRP A 416     -25.746   9.901  48.013  1.00  0.210          O  
ATOM   6386  CB  TRP A 416     -24.595   8.470  50.426  1.00  0.320          C  
ATOM   6387  CG  TRP A 416     -23.618   8.118  51.343  1.00  0.320          C  
ATOM   6388  CD1 TRP A 416     -22.677   8.939  51.776  1.00  0.320          C  
ATOM   6389  CD2 TRP A 416     -23.419   6.879  52.012  1.00  0.320          C  
ATOM   6390  NE1 TRP A 416     -21.893   8.334  52.635  1.00  0.320          N  
ATOM   6391  CE2 TRP A 416     -22.329   7.051  52.820  1.00  0.320          C  
ATOM   6392  CE3 TRP A 416     -24.064   5.664  51.979  1.00  0.320          C  
ATOM   6393  CZ2 TRP A 416     -21.838   6.034  53.619  1.00  0.320          C  
ATOM   6394  CZ3 TRP A 416     -23.581   4.640  52.766  1.00  0.320          C  
ATOM   6395  CH2 TRP A 416     -22.501   4.822  53.560  1.00  0.320          C  
ATOM   6396  H   TRP A 416     -23.144  10.313  48.993  1.00  0.290          H  
ATOM   6397  HA  TRP A 416     -23.848   7.393  48.738  1.00  0.260          H  
ATOM   6398 1HB  TRP A 416     -24.915   9.468  50.659  1.00  0.380          H  
ATOM   6399 2HB  TRP A 416     -25.425   7.801  50.556  1.00  0.380          H  
ATOM   6400  HD1 TRP A 416     -22.554   9.961  51.457  1.00  0.380          H  
ATOM   6401  HE1 TRP A 416     -21.092   8.810  53.042  1.00  0.380          H  
ATOM   6402  HE3 TRP A 416     -24.924   5.521  51.331  1.00  0.380          H  
ATOM   6403  HZ2 TRP A 416     -20.974   6.149  54.262  1.00  0.380          H  
ATOM   6404  HZ3 TRP A 416     -24.083   3.683  52.726  1.00  0.380          H  
ATOM   6405  HH2 TRP A 416     -22.154   3.997  54.157  1.00  0.380          H  
ATOM   6406  N   LEU A 417     -26.130   7.710  47.767  1.00  0.190          N  
ATOM   6407  CA  LEU A 417     -27.389   7.901  47.046  1.00  0.200          C  
ATOM   6408  C   LEU A 417     -28.504   7.163  47.760  1.00  0.210          C  
ATOM   6409  O   LEU A 417     -28.388   5.965  48.021  1.00  0.280          O  
ATOM   6410  CB  LEU A 417     -27.275   7.351  45.618  1.00  0.280          C  
ATOM   6411  CG  LEU A 417     -28.431   7.653  44.628  1.00  0.280          C  
ATOM   6412  CD1 LEU A 417     -27.833   7.638  43.209  1.00  0.280          C  
ATOM   6413  CD2 LEU A 417     -29.633   6.614  44.741  1.00  0.280          C  
ATOM   6414  H   LEU A 417     -25.756   6.772  47.938  1.00  0.230          H  
ATOM   6415  HA  LEU A 417     -27.632   8.965  47.017  1.00  0.240          H  
ATOM   6416 1HB  LEU A 417     -26.363   7.712  45.183  1.00  0.330          H  
ATOM   6417 2HB  LEU A 417     -27.210   6.285  45.695  1.00  0.330          H  
ATOM   6418  HG  LEU A 417     -28.795   8.641  44.830  1.00  0.330          H  
ATOM   6419 1HD1 LEU A 417     -28.599   7.882  42.476  1.00  0.330          H  
ATOM   6420 2HD1 LEU A 417     -27.029   8.370  43.141  1.00  0.330          H  
ATOM   6421 3HD1 LEU A 417     -27.440   6.656  43.003  1.00  0.330          H  
ATOM   6422 1HD2 LEU A 417     -30.402   6.851  44.026  1.00  0.330          H  
ATOM   6423 2HD2 LEU A 417     -29.302   5.643  44.540  1.00  0.330          H  
ATOM   6424 3HD2 LEU A 417     -30.079   6.619  45.710  1.00  0.330          H  
ATOM   6425  N   TYR A 418     -29.605   7.849  48.069  1.00  0.210          N  
ATOM   6426  CA  TYR A 418     -30.708   7.177  48.768  1.00  0.210          C  
ATOM   6427  C   TYR A 418     -31.980   7.219  47.939  1.00  0.200          C  
ATOM   6428  O   TYR A 418     -32.485   8.291  47.610  1.00  0.220          O  
ATOM   6429  CB  TYR A 418     -30.944   7.857  50.089  1.00  0.290          C  
ATOM   6430  CG  TYR A 418     -29.729   7.876  50.932  1.00  0.290          C  
ATOM   6431  CD1 TYR A 418     -28.816   8.891  50.737  1.00  0.290          C  
ATOM   6432  CD2 TYR A 418     -29.505   6.931  51.886  1.00  0.290          C  
ATOM   6433  CE1 TYR A 418     -27.726   8.965  51.477  1.00  0.290          C  
ATOM   6434  CE2 TYR A 418     -28.369   7.016  52.639  1.00  0.290          C  
ATOM   6435  CZ  TYR A 418     -27.482   8.036  52.440  1.00  0.290          C  
ATOM   6436  OH  TYR A 418     -26.338   8.155  53.198  1.00  0.290          O  
ATOM   6437  H   TYR A 418     -29.667   8.837  47.832  1.00  0.250          H  
ATOM   6438  HA  TYR A 418     -30.451   6.129  48.933  1.00  0.250          H  
ATOM   6439 1HB  TYR A 418     -31.267   8.875  49.920  1.00  0.350          H  
ATOM   6440 2HB  TYR A 418     -31.734   7.339  50.632  1.00  0.350          H  
ATOM   6441  HD1 TYR A 418     -28.990   9.650  49.974  1.00  0.350          H  
ATOM   6442  HD2 TYR A 418     -30.210   6.129  52.045  1.00  0.350          H  
ATOM   6443  HE1 TYR A 418     -27.039   9.767  51.306  1.00  0.350          H  
ATOM   6444  HE2 TYR A 418     -28.172   6.283  53.400  1.00  0.350          H  
ATOM   6445  HH  TYR A 418     -26.310   7.467  53.891  1.00  0.350          H  
ATOM   6446  N   LEU A 419     -32.497   6.051  47.596  1.00  0.200          N  
ATOM   6447  CA  LEU A 419     -33.665   5.936  46.730  1.00  0.180          C  
ATOM   6448  C   LEU A 419     -34.894   5.366  47.436  1.00  0.190          C  
ATOM   6449  O   LEU A 419     -34.826   4.378  48.178  1.00  0.190          O  
ATOM   6450  CB  LEU A 419     -33.281   5.091  45.490  1.00  0.260          C  
ATOM   6451  CG  LEU A 419     -34.376   4.754  44.388  1.00  0.260          C  
ATOM   6452  CD1 LEU A 419     -34.824   6.028  43.646  1.00  0.260          C  
ATOM   6453  CD2 LEU A 419     -33.769   3.747  43.382  1.00  0.260          C  
ATOM   6454  H   LEU A 419     -32.047   5.201  47.951  1.00  0.240          H  
ATOM   6455  HA  LEU A 419     -33.922   6.935  46.388  1.00  0.220          H  
ATOM   6456 1HB  LEU A 419     -32.469   5.598  44.984  1.00  0.310          H  
ATOM   6457 2HB  LEU A 419     -32.899   4.166  45.856  1.00  0.310          H  
ATOM   6458  HG  LEU A 419     -35.252   4.306  44.866  1.00  0.310          H  
ATOM   6459 1HD1 LEU A 419     -35.572   5.765  42.895  1.00  0.310          H  
ATOM   6460 2HD1 LEU A 419     -35.260   6.736  44.345  1.00  0.310          H  
ATOM   6461 3HD1 LEU A 419     -33.968   6.487  43.154  1.00  0.310          H  
ATOM   6462 1HD2 LEU A 419     -34.511   3.492  42.624  1.00  0.310          H  
ATOM   6463 2HD2 LEU A 419     -32.896   4.188  42.899  1.00  0.310          H  
ATOM   6464 3HD2 LEU A 419     -33.472   2.847  43.907  1.00  0.310          H  
ATOM   6465  N   GLU A 420     -36.037   5.983  47.162  1.00  0.240          N  
ATOM   6466  CA  GLU A 420     -37.317   5.534  47.676  1.00  0.320          C  
ATOM   6467  C   GLU A 420     -38.380   5.363  46.598  1.00  0.250          C  
ATOM   6468  O   GLU A 420     -38.655   6.285  45.833  1.00  0.300          O  
ATOM   6469  CB  GLU A 420     -37.795   6.552  48.718  1.00  0.420          C  
ATOM   6470  CG  GLU A 420     -39.169   6.316  49.239  1.00  0.420          C  
ATOM   6471  CD  GLU A 420     -39.523   7.174  50.411  1.00  0.420          C  
ATOM   6472  OE1 GLU A 420     -39.653   8.362  50.257  1.00  0.420          O  
ATOM   6473  OE2 GLU A 420     -39.661   6.619  51.482  1.00  0.420          O  
ATOM   6474  H   GLU A 420     -36.012   6.829  46.607  1.00  0.290          H  
ATOM   6475  HA  GLU A 420     -37.176   4.567  48.160  1.00  0.380          H  
ATOM   6476 1HB  GLU A 420     -37.113   6.544  49.564  1.00  0.500          H  
ATOM   6477 2HB  GLU A 420     -37.769   7.553  48.286  1.00  0.500          H  
ATOM   6478 1HG  GLU A 420     -39.864   6.573  48.442  1.00  0.500          H  
ATOM   6479 2HG  GLU A 420     -39.299   5.280  49.449  1.00  0.500          H  
ATOM   6480  N   ALA A 421     -39.038   4.198  46.587  1.00  0.190          N  
ATOM   6481  CA  ALA A 421     -40.140   3.917  45.679  1.00  0.220          C  
ATOM   6482  C   ALA A 421     -41.397   3.615  46.487  1.00  0.260          C  
ATOM   6483  O   ALA A 421     -42.287   2.918  46.017  1.00  0.440          O  
ATOM   6484  CB  ALA A 421     -39.803   2.754  44.762  1.00  0.300          C  
ATOM   6485  H   ALA A 421     -38.730   3.427  47.191  1.00  0.230          H  
ATOM   6486  HA  ALA A 421     -40.329   4.804  45.075  1.00  0.260          H  
ATOM   6487 1HB  ALA A 421     -40.637   2.569  44.088  1.00  0.360          H  
ATOM   6488 2HB  ALA A 421     -38.911   2.998  44.185  1.00  0.360          H  
ATOM   6489 3HB  ALA A 421     -39.614   1.880  45.348  1.00  0.360          H  
ATOM   6490  N   ALA A 422     -41.510   4.227  47.669  1.00  0.260          N  
ATOM   6491  CA  ALA A 422     -42.602   4.010  48.627  1.00  0.370          C  
ATOM   6492  C   ALA A 422     -43.965   4.232  48.003  1.00  0.340          C  
ATOM   6493  O   ALA A 422     -44.946   3.583  48.369  1.00  0.370          O  
ATOM   6494  CB  ALA A 422     -42.447   4.936  49.810  1.00  0.470          C  
ATOM   6495  H   ALA A 422     -40.745   4.827  47.952  1.00  0.310          H  
ATOM   6496  HA  ALA A 422     -42.544   2.989  48.984  1.00  0.440          H  
ATOM   6497 1HB  ALA A 422     -43.242   4.745  50.528  1.00  0.570          H  
ATOM   6498 2HB  ALA A 422     -41.492   4.770  50.281  1.00  0.570          H  
ATOM   6499 3HB  ALA A 422     -42.504   5.971  49.475  1.00  0.570          H  
ATOM   6500  N   ASP A 423     -44.030   5.114  47.029  1.00  0.310          N  
ATOM   6501  CA  ASP A 423     -45.260   5.418  46.342  1.00  0.310          C  
ATOM   6502  C   ASP A 423     -45.854   4.185  45.627  1.00  0.270          C  
ATOM   6503  O   ASP A 423     -47.011   4.229  45.232  1.00  0.370          O  
ATOM   6504  CB  ASP A 423     -45.026   6.522  45.321  1.00  0.430          C  
ATOM   6505  CG  ASP A 423     -44.725   7.901  45.911  1.00  0.430          C  
ATOM   6506  OD1 ASP A 423     -44.937   8.139  47.073  1.00  0.430          O  
ATOM   6507  OD2 ASP A 423     -44.245   8.722  45.148  1.00  0.430          O  
ATOM   6508  H   ASP A 423     -43.206   5.647  46.787  1.00  0.370          H  
ATOM   6509  HA  ASP A 423     -45.984   5.768  47.078  1.00  0.370          H  
ATOM   6510 1HB  ASP A 423     -44.202   6.234  44.676  1.00  0.520          H  
ATOM   6511 2HB  ASP A 423     -45.920   6.620  44.701  1.00  0.520          H  
ATOM   6512  N   ILE A 424     -45.081   3.089  45.409  1.00  0.230          N  
ATOM   6513  CA  ILE A 424     -45.677   1.938  44.707  1.00  0.220          C  
ATOM   6514  C   ILE A 424     -46.374   0.966  45.663  1.00  0.220          C  
ATOM   6515  O   ILE A 424     -46.859  -0.070  45.208  1.00  0.310          O  
ATOM   6516  CB  ILE A 424     -44.711   1.027  43.871  1.00  0.310          C  
ATOM   6517  CG1 ILE A 424     -43.696   0.195  44.739  1.00  0.310          C  
ATOM   6518  CG2 ILE A 424     -43.926   1.901  42.910  1.00  0.310          C  
ATOM   6519  CD1 ILE A 424     -43.025  -0.936  43.932  1.00  0.310          C  
ATOM   6520  H   ILE A 424     -44.116   3.060  45.748  1.00  0.280          H  
ATOM   6521  HA  ILE A 424     -46.434   2.317  44.023  1.00  0.260          H  
ATOM   6522  HB  ILE A 424     -45.304   0.325  43.295  1.00  0.370          H  
ATOM   6523 1HG1 ILE A 424     -42.921   0.839  45.105  1.00  0.370          H  
ATOM   6524 2HG1 ILE A 424     -44.203  -0.259  45.586  1.00  0.370          H  
ATOM   6525 1HG2 ILE A 424     -43.292   1.307  42.277  1.00  0.370          H  
ATOM   6526 2HG2 ILE A 424     -44.610   2.420  42.301  1.00  0.370          H  
ATOM   6527 3HG2 ILE A 424     -43.320   2.610  43.473  1.00  0.370          H  
ATOM   6528 1HD1 ILE A 424     -42.348  -1.473  44.534  1.00  0.370          H  
ATOM   6529 2HD1 ILE A 424     -43.792  -1.614  43.576  1.00  0.370          H  
ATOM   6530 3HD1 ILE A 424     -42.500  -0.550  43.108  1.00  0.370          H  
ATOM   6531  N   VAL A 425     -46.394   1.239  46.977  1.00  0.280          N  
ATOM   6532  CA  VAL A 425     -47.095   0.334  47.900  1.00  0.380          C  
ATOM   6533  C   VAL A 425     -48.584   0.500  47.665  1.00  0.360          C  
ATOM   6534  O   VAL A 425     -49.079   1.626  47.703  1.00  0.420          O  
ATOM   6535  CB  VAL A 425     -46.829   0.697  49.388  1.00  0.490          C  
ATOM   6536  CG1 VAL A 425     -47.675  -0.194  50.320  1.00  0.490          C  
ATOM   6537  CG2 VAL A 425     -45.368   0.541  49.725  1.00  0.490          C  
ATOM   6538  H   VAL A 425     -45.952   2.098  47.324  1.00  0.340          H  
ATOM   6539  HA  VAL A 425     -46.800  -0.696  47.698  1.00  0.460          H  
ATOM   6540  HB  VAL A 425     -47.129   1.734  49.552  1.00  0.590          H  
ATOM   6541 1HG1 VAL A 425     -47.488   0.102  51.334  1.00  0.590          H  
ATOM   6542 2HG1 VAL A 425     -48.739  -0.074  50.115  1.00  0.590          H  
ATOM   6543 3HG1 VAL A 425     -47.397  -1.239  50.184  1.00  0.590          H  
ATOM   6544 1HG2 VAL A 425     -45.197   0.818  50.768  1.00  0.590          H  
ATOM   6545 2HG2 VAL A 425     -45.065  -0.494  49.568  1.00  0.590          H  
ATOM   6546 3HG2 VAL A 425     -44.801   1.192  49.080  1.00  0.590          H  
ATOM   6547  N   GLU A 426     -49.313  -0.589  47.421  1.00  0.420          N  
ATOM   6548  CA  GLU A 426     -50.742  -0.460  47.145  1.00  0.510          C  
ATOM   6549  C   GLU A 426     -51.562  -0.286  48.411  1.00  0.540          C  
ATOM   6550  O   GLU A 426     -51.489  -1.095  49.333  1.00  0.620          O  
ATOM   6551  CB  GLU A 426     -51.237  -1.658  46.317  1.00  0.680          C  
ATOM   6552  CG  GLU A 426     -52.705  -1.592  45.932  1.00  0.680          C  
ATOM   6553  CD  GLU A 426     -53.235  -2.731  45.078  1.00  0.680          C  
ATOM   6554  OE1 GLU A 426     -53.163  -3.853  45.485  1.00  0.680          O  
ATOM   6555  OE2 GLU A 426     -53.721  -2.457  44.004  1.00  0.680          O  
ATOM   6556  H   GLU A 426     -48.866  -1.495  47.408  1.00  0.500          H  
ATOM   6557  HA  GLU A 426     -50.908   0.428  46.550  1.00  0.610          H  
ATOM   6558 1HB  GLU A 426     -50.674  -1.678  45.397  1.00  0.810          H  
ATOM   6559 2HB  GLU A 426     -51.052  -2.591  46.850  1.00  0.810          H  
ATOM   6560 1HG  GLU A 426     -53.250  -1.637  46.840  1.00  0.810          H  
ATOM   6561 2HG  GLU A 426     -52.919  -0.637  45.447  1.00  0.810          H  
ATOM   6562  N   SER A 427     -52.368   0.781  48.430  1.00  0.630          N  
ATOM   6563  CA  SER A 427     -53.250   1.137  49.540  1.00  0.730          C  
ATOM   6564  C   SER A 427     -54.602   0.428  49.489  1.00  0.770          C  
ATOM   6565  O   SER A 427     -55.407   0.532  50.412  1.00  0.840          O  
ATOM   6566  CB  SER A 427     -53.471   2.635  49.542  1.00  0.980          C  
ATOM   6567  OG  SER A 427     -54.180   3.035  48.398  1.00  0.980          O  
ATOM   6568  H   SER A 427     -52.357   1.412  47.638  1.00  0.760          H  
ATOM   6569  HA  SER A 427     -52.754   0.854  50.469  1.00  0.880          H  
ATOM   6570 1HB  SER A 427     -54.026   2.919  50.436  1.00  1.180          H  
ATOM   6571 2HB  SER A 427     -52.509   3.144  49.576  1.00  1.180          H  
ATOM   6572  HG  SER A 427     -54.284   3.990  48.472  1.00  1.180          H  
ATOM   6573  N   LEU A 428     -54.856  -0.272  48.390  1.00  0.790          N  
ATOM   6574  CA  LEU A 428     -56.124  -0.964  48.179  1.00  0.890          C  
ATOM   6575  C   LEU A 428     -56.146  -2.388  48.727  1.00  0.770          C  
ATOM   6576  O   LEU A 428     -57.222  -2.951  48.930  1.00  0.770          O  
ATOM   6577  CB  LEU A 428     -56.463  -1.027  46.688  1.00  1.210          C  
ATOM   6578  CG  LEU A 428     -56.643   0.317  45.942  1.00  1.210          C  
ATOM   6579  CD1 LEU A 428     -56.871   0.011  44.473  1.00  1.210          C  
ATOM   6580  CD2 LEU A 428     -57.816   1.116  46.522  1.00  1.210          C  
ATOM   6581  H   LEU A 428     -54.138  -0.301  47.684  1.00  0.950          H  
ATOM   6582  HA  LEU A 428     -56.900  -0.414  48.704  1.00  1.070          H  
ATOM   6583 1HB  LEU A 428     -55.680  -1.580  46.183  1.00  1.450          H  
ATOM   6584 2HB  LEU A 428     -57.388  -1.590  46.579  1.00  1.450          H  
ATOM   6585  HG  LEU A 428     -55.730   0.906  46.025  1.00  1.450          H  
ATOM   6586 1HD1 LEU A 428     -56.974   0.945  43.915  1.00  1.450          H  
ATOM   6587 2HD1 LEU A 428     -56.013  -0.546  44.082  1.00  1.450          H  
ATOM   6588 3HD1 LEU A 428     -57.775  -0.583  44.357  1.00  1.450          H  
ATOM   6589 1HD2 LEU A 428     -57.919   2.048  45.966  1.00  1.450          H  
ATOM   6590 2HD2 LEU A 428     -58.735   0.536  46.432  1.00  1.450          H  
ATOM   6591 3HD2 LEU A 428     -57.635   1.349  47.568  1.00  1.450          H  
ATOM   6592  N   GLY A 429     -54.980  -2.997  48.925  1.00  0.750          N  
ATOM   6593  CA  GLY A 429     -54.918  -4.358  49.428  1.00  0.690          C  
ATOM   6594  C   GLY A 429     -54.788  -4.318  50.944  1.00  0.600          C  
ATOM   6595  O   GLY A 429     -55.086  -3.304  51.573  1.00  0.590          O  
ATOM   6596  H   GLY A 429     -54.110  -2.522  48.725  1.00  0.900          H  
ATOM   6597 1HA  GLY A 429     -55.815  -4.906  49.140  1.00  0.830          H  
ATOM   6598 2HA  GLY A 429     -54.062  -4.871  48.992  1.00  0.830          H  
ATOM   6599  N   LYS A 430     -54.359  -5.426  51.541  1.00  0.610          N  
ATOM   6600  CA  LYS A 430     -54.217  -5.492  52.992  1.00  0.510          C  
ATOM   6601  C   LYS A 430     -52.733  -5.561  53.384  1.00  0.500          C  
ATOM   6602  O   LYS A 430     -52.139  -6.632  53.302  1.00  0.510          O  
ATOM   6603  CB  LYS A 430     -54.951  -6.713  53.548  1.00  0.750          C  
ATOM   6604  CG  LYS A 430     -54.873  -6.829  55.069  1.00  0.750          C  
ATOM   6605  CD  LYS A 430     -55.819  -7.897  55.654  1.00  0.750          C  
ATOM   6606  CE  LYS A 430     -55.315  -9.321  55.402  1.00  0.750          C  
ATOM   6607  NZ  LYS A 430     -56.128 -10.347  56.137  1.00  0.750          N  
ATOM   6608  H   LYS A 430     -54.137  -6.237  50.977  1.00  0.730          H  
ATOM   6609  HA  LYS A 430     -54.686  -4.613  53.418  1.00  0.610          H  
ATOM   6610 1HB  LYS A 430     -56.001  -6.672  53.260  1.00  0.900          H  
ATOM   6611 2HB  LYS A 430     -54.523  -7.618  53.112  1.00  0.900          H  
ATOM   6612 1HG  LYS A 430     -53.859  -7.101  55.334  1.00  0.900          H  
ATOM   6613 2HG  LYS A 430     -55.097  -5.867  55.527  1.00  0.900          H  
ATOM   6614 1HD  LYS A 430     -55.905  -7.744  56.732  1.00  0.900          H  
ATOM   6615 2HD  LYS A 430     -56.807  -7.788  55.213  1.00  0.900          H  
ATOM   6616 1HE  LYS A 430     -55.375  -9.532  54.334  1.00  0.900          H  
ATOM   6617 2HE  LYS A 430     -54.273  -9.402  55.720  1.00  0.900          H  
ATOM   6618 1HZ  LYS A 430     -55.762 -11.268  55.919  1.00  0.900          H  
ATOM   6619 2HZ  LYS A 430     -56.076 -10.195  57.144  1.00  0.900          H  
ATOM   6620 3HZ  LYS A 430     -57.088 -10.293  55.843  1.00  0.900          H  
ATOM   6621  N   PRO A 431     -52.106  -4.482  53.883  1.00  0.520          N  
ATOM   6622  CA  PRO A 431     -50.679  -4.405  54.172  1.00  0.510          C  
ATOM   6623  C   PRO A 431     -50.317  -5.091  55.483  1.00  0.490          C  
ATOM   6624  O   PRO A 431     -49.867  -4.442  56.427  1.00  0.530          O  
ATOM   6625  CB  PRO A 431     -50.449  -2.893  54.241  1.00  0.770          C  
ATOM   6626  CG  PRO A 431     -51.753  -2.352  54.798  1.00  0.770          C  
ATOM   6627  CD  PRO A 431     -52.846  -3.243  54.193  1.00  0.770          C  
ATOM   6628  HA  PRO A 431     -50.122  -4.846  53.345  1.00  0.610          H  
ATOM   6629 1HB  PRO A 431     -49.579  -2.668  54.877  1.00  0.920          H  
ATOM   6630 2HB  PRO A 431     -50.221  -2.502  53.236  1.00  0.920          H  
ATOM   6631 1HG  PRO A 431     -51.730  -2.393  55.902  1.00  0.920          H  
ATOM   6632 2HG  PRO A 431     -51.872  -1.293  54.522  1.00  0.920          H  
ATOM   6633 1HD  PRO A 431     -53.621  -3.426  54.956  1.00  0.920          H  
ATOM   6634 2HD  PRO A 431     -53.251  -2.779  53.273  1.00  0.920          H  
ATOM   6635  N   GLU A 432     -50.543  -6.395  55.538  1.00  0.460          N  
ATOM   6636  CA  GLU A 432     -50.309  -7.187  56.739  1.00  0.450          C  
ATOM   6637  C   GLU A 432     -49.467  -8.420  56.451  1.00  0.450          C  
ATOM   6638  O   GLU A 432     -49.515  -8.987  55.357  1.00  0.470          O  
ATOM   6639  CB  GLU A 432     -51.630  -7.596  57.387  1.00  0.630          C  
ATOM   6640  CG  GLU A 432     -52.470  -6.423  57.909  1.00  0.630          C  
ATOM   6641  CD  GLU A 432     -53.740  -6.873  58.572  1.00  0.630          C  
ATOM   6642  OE1 GLU A 432     -53.996  -8.052  58.544  1.00  0.630          O  
ATOM   6643  OE2 GLU A 432     -54.454  -6.051  59.097  1.00  0.630          O  
ATOM   6644  H   GLU A 432     -50.927  -6.836  54.700  1.00  0.550          H  
ATOM   6645  HA  GLU A 432     -49.762  -6.571  57.453  1.00  0.540          H  
ATOM   6646 1HB  GLU A 432     -52.225  -8.148  56.666  1.00  0.760          H  
ATOM   6647 2HB  GLU A 432     -51.433  -8.265  58.222  1.00  0.760          H  
ATOM   6648 1HG  GLU A 432     -51.875  -5.855  58.623  1.00  0.760          H  
ATOM   6649 2HG  GLU A 432     -52.713  -5.760  57.081  1.00  0.760          H  
ATOM   6650  N   CYS A 433     -48.790  -8.915  57.485  1.00  0.490          N  
ATOM   6651  CA  CYS A 433     -47.945 -10.103  57.361  1.00  0.510          C  
ATOM   6652  C   CYS A 433     -48.676 -11.289  56.735  1.00  0.470          C  
ATOM   6653  O   CYS A 433     -48.092 -12.021  55.946  1.00  0.510          O  
ATOM   6654  CB  CYS A 433     -47.404 -10.539  58.717  1.00  0.710          C  
ATOM   6655  SG  CYS A 433     -46.217 -11.894  58.603  1.00  0.710          S  
ATOM   6656  H   CYS A 433     -48.816  -8.414  58.366  1.00  0.590          H  
ATOM   6657  HA  CYS A 433     -47.092  -9.850  56.727  1.00  0.610          H  
ATOM   6658 1HB  CYS A 433     -46.910  -9.699  59.208  1.00  0.850          H  
ATOM   6659 2HB  CYS A 433     -48.225 -10.862  59.352  1.00  0.850          H  
ATOM   6660  HG  CYS A 433     -45.205 -11.118  58.124  1.00  0.850          H  
ATOM   6661  N   GLU A 434     -49.950 -11.500  57.078  1.00  0.450          N  
ATOM   6662  CA  GLU A 434     -50.687 -12.642  56.534  1.00  0.480          C  
ATOM   6663  C   GLU A 434     -50.808 -12.600  55.003  1.00  0.440          C  
ATOM   6664  O   GLU A 434     -50.834 -13.642  54.346  1.00  0.550          O  
ATOM   6665  CB  GLU A 434     -52.102 -12.694  57.110  1.00  0.660          C  
ATOM   6666  CG  GLU A 434     -52.206 -13.029  58.592  1.00  0.660          C  
ATOM   6667  CD  GLU A 434     -53.644 -13.030  59.060  1.00  0.660          C  
ATOM   6668  OE1 GLU A 434     -54.507 -12.911  58.216  1.00  0.660          O  
ATOM   6669  OE2 GLU A 434     -53.877 -13.146  60.237  1.00  0.660          O  
ATOM   6670  H   GLU A 434     -50.404 -10.871  57.725  1.00  0.540          H  
ATOM   6671  HA  GLU A 434     -50.154 -13.553  56.809  1.00  0.580          H  
ATOM   6672 1HB  GLU A 434     -52.583 -11.726  56.958  1.00  0.790          H  
ATOM   6673 2HB  GLU A 434     -52.684 -13.434  56.561  1.00  0.790          H  
ATOM   6674 1HG  GLU A 434     -51.773 -14.013  58.766  1.00  0.790          H  
ATOM   6675 2HG  GLU A 434     -51.636 -12.300  59.165  1.00  0.790          H  
ATOM   6676  N   GLU A 435     -50.942 -11.394  54.447  1.00  0.410          N  
ATOM   6677  CA  GLU A 435     -51.107 -11.154  53.019  1.00  0.480          C  
ATOM   6678  C   GLU A 435     -49.766 -11.264  52.297  1.00  0.410          C  
ATOM   6679  O   GLU A 435     -49.684 -11.685  51.136  1.00  0.410          O  
ATOM   6680  CB  GLU A 435     -51.731  -9.770  52.817  1.00  0.640          C  
ATOM   6681  CG  GLU A 435     -52.076  -9.373  51.394  1.00  0.640          C  
ATOM   6682  CD  GLU A 435     -53.182 -10.143  50.775  1.00  0.640          C  
ATOM   6683  OE1 GLU A 435     -53.894 -10.837  51.461  1.00  0.640          O  
ATOM   6684  OE2 GLU A 435     -53.333 -10.000  49.576  1.00  0.640          O  
ATOM   6685  H   GLU A 435     -50.881 -10.563  55.034  1.00  0.490          H  
ATOM   6686  HA  GLU A 435     -51.782 -11.909  52.614  1.00  0.580          H  
ATOM   6687 1HB  GLU A 435     -52.646  -9.702  53.402  1.00  0.770          H  
ATOM   6688 2HB  GLU A 435     -51.058  -9.017  53.216  1.00  0.770          H  
ATOM   6689 1HG  GLU A 435     -52.337  -8.318  51.382  1.00  0.770          H  
ATOM   6690 2HG  GLU A 435     -51.198  -9.495  50.790  1.00  0.770          H  
ATOM   6691  N   PHE A 436     -48.711 -10.808  52.979  1.00  0.490          N  
ATOM   6692  CA  PHE A 436     -47.364 -10.753  52.408  1.00  0.490          C  
ATOM   6693  C   PHE A 436     -46.466 -11.936  52.832  1.00  0.510          C  
ATOM   6694  O   PHE A 436     -45.254 -11.925  52.602  1.00  0.530          O  
ATOM   6695  CB  PHE A 436     -46.652  -9.463  52.833  1.00  0.690          C  
ATOM   6696  CG  PHE A 436     -47.183  -8.062  52.406  1.00  0.690          C  
ATOM   6697  CD1 PHE A 436     -48.476  -7.789  51.993  1.00  0.690          C  
ATOM   6698  CD2 PHE A 436     -46.290  -6.995  52.420  1.00  0.690          C  
ATOM   6699  CE1 PHE A 436     -48.852  -6.518  51.612  1.00  0.690          C  
ATOM   6700  CE2 PHE A 436     -46.665  -5.729  52.044  1.00  0.690          C  
ATOM   6701  CZ  PHE A 436     -47.947  -5.488  51.635  1.00  0.690          C  
ATOM   6702  H   PHE A 436     -48.877 -10.425  53.919  1.00  0.590          H  
ATOM   6703  HA  PHE A 436     -47.441 -10.777  51.327  1.00  0.590          H  
ATOM   6704 1HB  PHE A 436     -46.572  -9.467  53.917  1.00  0.820          H  
ATOM   6705 2HB  PHE A 436     -45.670  -9.526  52.423  1.00  0.820          H  
ATOM   6706  HD1 PHE A 436     -49.205  -8.561  51.954  1.00  0.820          H  
ATOM   6707  HD2 PHE A 436     -45.262  -7.173  52.731  1.00  0.820          H  
ATOM   6708  HE1 PHE A 436     -49.878  -6.334  51.285  1.00  0.820          H  
ATOM   6709  HE2 PHE A 436     -45.933  -4.917  52.061  1.00  0.820          H  
ATOM   6710  HZ  PHE A 436     -48.244  -4.485  51.327  1.00  0.820          H  
ATOM   6711  N   LEU A 437     -47.052 -12.944  53.465  1.00  0.540          N  
ATOM   6712  CA  LEU A 437     -46.317 -14.104  53.948  1.00  0.590          C  
ATOM   6713  C   LEU A 437     -45.690 -14.867  52.759  1.00  0.540          C  
ATOM   6714  O   LEU A 437     -46.399 -15.133  51.786  1.00  0.540          O  
ATOM   6715  CB  LEU A 437     -47.293 -15.042  54.685  1.00  0.810          C  
ATOM   6716  CG  LEU A 437     -46.694 -16.229  55.486  1.00  0.810          C  
ATOM   6717  CD1 LEU A 437     -45.924 -15.687  56.717  1.00  0.810          C  
ATOM   6718  CD2 LEU A 437     -47.825 -17.161  55.920  1.00  0.810          C  
ATOM   6719  H   LEU A 437     -48.055 -12.892  53.618  1.00  0.650          H  
ATOM   6720  HA  LEU A 437     -45.582 -13.745  54.649  1.00  0.710          H  
ATOM   6721 1HB  LEU A 437     -47.876 -14.444  55.381  1.00  0.970          H  
ATOM   6722 2HB  LEU A 437     -47.983 -15.454  53.949  1.00  0.970          H  
ATOM   6723  HG  LEU A 437     -45.989 -16.784  54.854  1.00  0.970          H  
ATOM   6724 1HD1 LEU A 437     -45.507 -16.523  57.276  1.00  0.970          H  
ATOM   6725 2HD1 LEU A 437     -45.124 -15.035  56.419  1.00  0.970          H  
ATOM   6726 3HD1 LEU A 437     -46.614 -15.129  57.356  1.00  0.970          H  
ATOM   6727 1HD2 LEU A 437     -47.411 -18.002  56.479  1.00  0.970          H  
ATOM   6728 2HD2 LEU A 437     -48.527 -16.613  56.551  1.00  0.970          H  
ATOM   6729 3HD2 LEU A 437     -48.344 -17.533  55.035  1.00  0.970          H  
ATOM   6730  N   PRO A 438     -44.383 -15.202  52.770  1.00  0.550          N  
ATOM   6731  CA  PRO A 438     -43.695 -16.007  51.761  1.00  0.510          C  
ATOM   6732  C   PRO A 438     -44.305 -17.402  51.667  1.00  0.560          C  
ATOM   6733  O   PRO A 438     -44.719 -17.939  52.699  1.00  0.680          O  
ATOM   6734  CB  PRO A 438     -42.261 -16.070  52.316  1.00  0.770          C  
ATOM   6735  CG  PRO A 438     -42.126 -14.864  53.209  1.00  0.770          C  
ATOM   6736  CD  PRO A 438     -43.485 -14.667  53.816  1.00  0.770          C  
ATOM   6737  HA  PRO A 438     -43.735 -15.493  50.784  1.00  0.610          H  
ATOM   6738 1HB  PRO A 438     -42.116 -17.019  52.852  1.00  0.920          H  
ATOM   6739 2HB  PRO A 438     -41.538 -16.066  51.505  1.00  0.920          H  
ATOM   6740 1HG  PRO A 438     -41.346 -15.039  53.965  1.00  0.920          H  
ATOM   6741 2HG  PRO A 438     -41.802 -13.991  52.618  1.00  0.920          H  
ATOM   6742 1HD  PRO A 438     -43.578 -15.235  54.745  1.00  0.920          H  
ATOM   6743 2HD  PRO A 438     -43.614 -13.579  53.947  1.00  0.920          H  
ATOM   6744  N   ARG A 439     -44.317 -18.031  50.480  1.00  0.490          N  
ATOM   6745  CA  ARG A 439     -44.807 -19.399  50.440  1.00  0.540          C  
ATOM   6746  C   ARG A 439     -43.899 -20.322  49.616  1.00  0.540          C  
ATOM   6747  O   ARG A 439     -44.366 -21.339  49.099  1.00  0.580          O  
ATOM   6748  CB  ARG A 439     -46.179 -19.419  49.781  1.00  0.740          C  
ATOM   6749  CG  ARG A 439     -47.250 -18.576  50.447  1.00  0.740          C  
ATOM   6750  CD  ARG A 439     -48.476 -18.578  49.637  1.00  0.740          C  
ATOM   6751  NE  ARG A 439     -49.458 -17.645  50.141  1.00  0.740          N  
ATOM   6752  CZ  ARG A 439     -50.595 -17.307  49.497  1.00  0.740          C  
ATOM   6753  NH1 ARG A 439     -50.893 -17.849  48.330  1.00  0.740          N  
ATOM   6754  NH2 ARG A 439     -51.398 -16.418  50.029  1.00  0.740          N  
ATOM   6755  H   ARG A 439     -43.970 -17.583  49.626  1.00  0.590          H  
ATOM   6756  HA  ARG A 439     -44.872 -19.786  51.455  1.00  0.650          H  
ATOM   6757 1HB  ARG A 439     -46.081 -19.070  48.754  1.00  0.880          H  
ATOM   6758 2HB  ARG A 439     -46.548 -20.443  49.744  1.00  0.880          H  
ATOM   6759 1HG  ARG A 439     -47.471 -18.968  51.439  1.00  0.880          H  
ATOM   6760 2HG  ARG A 439     -46.915 -17.541  50.532  1.00  0.880          H  
ATOM   6761 1HD  ARG A 439     -48.224 -18.294  48.616  1.00  0.880          H  
ATOM   6762 2HD  ARG A 439     -48.911 -19.576  49.646  1.00  0.880          H  
ATOM   6763  HE  ARG A 439     -49.264 -17.195  51.031  1.00  0.880          H  
ATOM   6764 1HH1 ARG A 439     -50.279 -18.528  47.914  1.00  0.880          H  
ATOM   6765 2HH1 ARG A 439     -51.755 -17.591  47.849  1.00  0.880          H  
ATOM   6766 1HH2 ARG A 439     -51.171 -15.986  50.909  1.00  0.880          H  
ATOM   6767 2HH2 ARG A 439     -52.230 -16.106  49.512  1.00  0.880          H  
ATOM   6768  N   GLY A 440     -42.581 -20.054  49.600  1.00  0.500          N  
ATOM   6769  CA  GLY A 440     -41.606 -20.916  48.937  1.00  0.500          C  
ATOM   6770  C   GLY A 440     -41.508 -20.738  47.419  1.00  0.480          C  
ATOM   6771  O   GLY A 440     -40.817 -21.498  46.742  1.00  0.500          O  
ATOM   6772  H   GLY A 440     -42.207 -19.181  49.994  1.00  0.600          H  
ATOM   6773 1HA  GLY A 440     -40.627 -20.720  49.374  1.00  0.600          H  
ATOM   6774 2HA  GLY A 440     -41.843 -21.955  49.161  1.00  0.600          H  
ATOM   6775  N   ASP A 441     -42.238 -19.781  46.857  1.00  0.500          N  
ATOM   6776  CA  ASP A 441     -42.206 -19.642  45.418  1.00  0.550          C  
ATOM   6777  C   ASP A 441     -41.198 -18.597  44.947  1.00  0.380          C  
ATOM   6778  O   ASP A 441     -40.598 -17.854  45.731  1.00  0.330          O  
ATOM   6779  CB  ASP A 441     -43.632 -19.271  44.938  1.00  0.750          C  
ATOM   6780  CG  ASP A 441     -43.948 -19.617  43.454  1.00  0.750          C  
ATOM   6781  OD1 ASP A 441     -43.055 -20.087  42.781  1.00  0.750          O  
ATOM   6782  OD2 ASP A 441     -45.047 -19.374  43.021  1.00  0.750          O  
ATOM   6783  H   ASP A 441     -42.771 -19.135  47.421  1.00  0.600          H  
ATOM   6784  HA  ASP A 441     -41.935 -20.599  44.980  1.00  0.660          H  
ATOM   6785 1HB  ASP A 441     -44.358 -19.790  45.568  1.00  0.900          H  
ATOM   6786 2HB  ASP A 441     -43.788 -18.204  45.090  1.00  0.900          H  
ATOM   6787  N   ARG A 442     -41.144 -18.464  43.634  1.00  0.410          N  
ATOM   6788  CA  ARG A 442     -40.324 -17.514  42.909  1.00  0.410          C  
ATOM   6789  C   ARG A 442     -40.610 -16.081  43.240  1.00  0.280          C  
ATOM   6790  O   ARG A 442     -39.730 -15.228  43.188  1.00  0.270          O  
ATOM   6791  CB  ARG A 442     -40.529 -17.703  41.422  1.00  0.570          C  
ATOM   6792  CG  ARG A 442     -39.742 -16.759  40.584  1.00  0.570          C  
ATOM   6793  CD  ARG A 442     -39.595 -17.235  39.231  1.00  0.570          C  
ATOM   6794  NE  ARG A 442     -38.574 -16.499  38.520  1.00  0.570          N  
ATOM   6795  CZ  ARG A 442     -38.094 -16.868  37.329  1.00  0.570          C  
ATOM   6796  NH1 ARG A 442     -38.567 -17.920  36.720  1.00  0.570          N  
ATOM   6797  NH2 ARG A 442     -37.124 -16.201  36.758  1.00  0.570          N  
ATOM   6798  H   ARG A 442     -41.683 -19.143  43.096  1.00  0.490          H  
ATOM   6799  HA  ARG A 442     -39.282 -17.720  43.152  1.00  0.490          H  
ATOM   6800 1HB  ARG A 442     -40.241 -18.716  41.151  1.00  0.690          H  
ATOM   6801 2HB  ARG A 442     -41.580 -17.588  41.180  1.00  0.690          H  
ATOM   6802 1HG  ARG A 442     -40.300 -15.829  40.514  1.00  0.690          H  
ATOM   6803 2HG  ARG A 442     -38.828 -16.539  41.020  1.00  0.690          H  
ATOM   6804 1HD  ARG A 442     -39.312 -18.287  39.248  1.00  0.690          H  
ATOM   6805 2HD  ARG A 442     -40.540 -17.113  38.699  1.00  0.690          H  
ATOM   6806  HE  ARG A 442     -38.124 -15.691  38.987  1.00  0.690          H  
ATOM   6807 1HH1 ARG A 442     -39.305 -18.473  37.132  1.00  0.690          H  
ATOM   6808 2HH1 ARG A 442     -38.161 -18.173  35.812  1.00  0.690          H  
ATOM   6809 1HH2 ARG A 442     -36.713 -15.394  37.218  1.00  0.690          H  
ATOM   6810 2HH2 ARG A 442     -36.775 -16.550  35.855  1.00  0.690          H  
ATOM   6811  N   TYR A 443     -41.840 -15.791  43.575  1.00  0.290          N  
ATOM   6812  CA  TYR A 443     -42.215 -14.434  43.800  1.00  0.250          C  
ATOM   6813  C   TYR A 443     -42.244 -14.056  45.274  1.00  0.220          C  
ATOM   6814  O   TYR A 443     -42.728 -12.981  45.614  1.00  0.210          O  
ATOM   6815  CB  TYR A 443     -43.534 -14.194  43.064  1.00  0.370          C  
ATOM   6816  CG  TYR A 443     -43.313 -14.460  41.568  1.00  0.370          C  
ATOM   6817  CD1 TYR A 443     -43.772 -15.640  40.970  1.00  0.370          C  
ATOM   6818  CD2 TYR A 443     -42.595 -13.564  40.805  1.00  0.370          C  
ATOM   6819  CE1 TYR A 443     -43.495 -15.885  39.626  1.00  0.370          C  
ATOM   6820  CE2 TYR A 443     -42.341 -13.847  39.484  1.00  0.370          C  
ATOM   6821  CZ  TYR A 443     -42.758 -14.952  38.907  1.00  0.370          C  
ATOM   6822  OH  TYR A 443     -42.435 -15.164  37.583  1.00  0.370          O  
ATOM   6823  H   TYR A 443     -42.546 -16.516  43.618  1.00  0.350          H  
ATOM   6824  HA  TYR A 443     -41.466 -13.796  43.328  1.00  0.300          H  
ATOM   6825 1HB  TYR A 443     -44.309 -14.866  43.436  1.00  0.440          H  
ATOM   6826 2HB  TYR A 443     -43.871 -13.166  43.197  1.00  0.440          H  
ATOM   6827  HD1 TYR A 443     -44.332 -16.375  41.551  1.00  0.440          H  
ATOM   6828  HD2 TYR A 443     -42.214 -12.638  41.241  1.00  0.440          H  
ATOM   6829  HE1 TYR A 443     -43.840 -16.808  39.152  1.00  0.440          H  
ATOM   6830  HE2 TYR A 443     -41.788 -13.189  38.879  1.00  0.440          H  
ATOM   6831  HH  TYR A 443     -41.899 -14.388  37.198  1.00  0.440          H  
ATOM   6832  N   ASP A 444     -41.643 -14.857  46.172  1.00  0.230          N  
ATOM   6833  CA  ASP A 444     -41.657 -14.442  47.580  1.00  0.240          C  
ATOM   6834  C   ASP A 444     -41.026 -13.056  47.784  1.00  0.220          C  
ATOM   6835  O   ASP A 444     -41.483 -12.285  48.634  1.00  0.220          O  
ATOM   6836  CB  ASP A 444     -40.955 -15.446  48.503  1.00  0.330          C  
ATOM   6837  CG  ASP A 444     -41.760 -16.745  48.807  1.00  0.330          C  
ATOM   6838  OD1 ASP A 444     -42.925 -16.832  48.443  1.00  0.330          O  
ATOM   6839  OD2 ASP A 444     -41.230 -17.608  49.505  1.00  0.330          O  
ATOM   6840  H   ASP A 444     -41.222 -15.755  45.895  1.00  0.280          H  
ATOM   6841  HA  ASP A 444     -42.694 -14.386  47.901  1.00  0.290          H  
ATOM   6842 1HB  ASP A 444     -40.010 -15.741  48.042  1.00  0.400          H  
ATOM   6843 2HB  ASP A 444     -40.714 -14.956  49.445  1.00  0.400          H  
ATOM   6844  N   ALA A 445     -39.993 -12.725  46.991  1.00  0.220          N  
ATOM   6845  CA  ALA A 445     -39.294 -11.436  47.053  1.00  0.220          C  
ATOM   6846  C   ALA A 445     -40.243 -10.269  46.724  1.00  0.200          C  
ATOM   6847  O   ALA A 445     -39.994  -9.112  47.079  1.00  0.200          O  
ATOM   6848  CB  ALA A 445     -38.104 -11.439  46.095  1.00  0.310          C  
ATOM   6849  H   ALA A 445     -39.663 -13.402  46.313  1.00  0.260          H  
ATOM   6850  HA  ALA A 445     -38.935 -11.295  48.067  1.00  0.260          H  
ATOM   6851 1HB  ALA A 445     -37.578 -10.495  46.171  1.00  0.370          H  
ATOM   6852 2HB  ALA A 445     -37.426 -12.255  46.347  1.00  0.370          H  
ATOM   6853 3HB  ALA A 445     -38.458 -11.570  45.078  1.00  0.370          H  
ATOM   6854  N   LEU A 446     -41.301 -10.568  45.974  1.00  0.200          N  
ATOM   6855  CA  LEU A 446     -42.287  -9.595  45.540  1.00  0.190          C  
ATOM   6856  C   LEU A 446     -43.435  -9.554  46.542  1.00  0.170          C  
ATOM   6857  O   LEU A 446     -43.886  -8.475  46.948  1.00  0.200          O  
ATOM   6858  CB  LEU A 446     -42.799  -9.984  44.142  1.00  0.270          C  
ATOM   6859  CG  LEU A 446     -43.859  -9.097  43.491  1.00  0.270          C  
ATOM   6860  CD1 LEU A 446     -43.330  -7.707  43.289  1.00  0.270          C  
ATOM   6861  CD2 LEU A 446     -44.274  -9.725  42.155  1.00  0.270          C  
ATOM   6862  H   LEU A 446     -41.474 -11.539  45.736  1.00  0.240          H  
ATOM   6863  HA  LEU A 446     -41.807  -8.619  45.508  1.00  0.230          H  
ATOM   6864 1HB  LEU A 446     -41.945 -10.032  43.467  1.00  0.320          H  
ATOM   6865 2HB  LEU A 446     -43.228 -10.978  44.208  1.00  0.320          H  
ATOM   6866  HG  LEU A 446     -44.711  -9.040  44.133  1.00  0.320          H  
ATOM   6867 1HD1 LEU A 446     -44.087  -7.090  42.817  1.00  0.320          H  
ATOM   6868 2HD1 LEU A 446     -43.059  -7.261  44.243  1.00  0.320          H  
ATOM   6869 3HD1 LEU A 446     -42.465  -7.764  42.653  1.00  0.320          H  
ATOM   6870 1HD2 LEU A 446     -45.041  -9.118  41.678  1.00  0.320          H  
ATOM   6871 2HD2 LEU A 446     -43.415  -9.791  41.498  1.00  0.320          H  
ATOM   6872 3HD2 LEU A 446     -44.669 -10.726  42.325  1.00  0.320          H  
ATOM   6873  N   ARG A 447     -43.885 -10.742  46.983  1.00  0.160          N  
ATOM   6874  CA  ARG A 447     -44.999 -10.859  47.928  1.00  0.170          C  
ATOM   6875  C   ARG A 447     -44.671 -10.075  49.178  1.00  0.180          C  
ATOM   6876  O   ARG A 447     -45.505  -9.344  49.702  1.00  0.190          O  
ATOM   6877  CB  ARG A 447     -45.259 -12.311  48.319  1.00  0.230          C  
ATOM   6878  CG  ARG A 447     -45.890 -13.193  47.239  1.00  0.230          C  
ATOM   6879  CD  ARG A 447     -46.076 -14.611  47.706  1.00  0.230          C  
ATOM   6880  NE  ARG A 447     -46.639 -15.461  46.647  1.00  0.230          N  
ATOM   6881  CZ  ARG A 447     -47.956 -15.566  46.357  1.00  0.230          C  
ATOM   6882  NH1 ARG A 447     -48.832 -14.897  47.039  1.00  0.230          N  
ATOM   6883  NH2 ARG A 447     -48.370 -16.343  45.374  1.00  0.230          N  
ATOM   6884  H   ARG A 447     -43.456 -11.589  46.612  1.00  0.190          H  
ATOM   6885  HA  ARG A 447     -45.895 -10.446  47.475  1.00  0.200          H  
ATOM   6886 1HB  ARG A 447     -44.318 -12.773  48.610  1.00  0.280          H  
ATOM   6887 2HB  ARG A 447     -45.913 -12.338  49.194  1.00  0.280          H  
ATOM   6888 1HG  ARG A 447     -46.867 -12.787  46.981  1.00  0.280          H  
ATOM   6889 2HG  ARG A 447     -45.254 -13.200  46.354  1.00  0.280          H  
ATOM   6890 1HD  ARG A 447     -45.102 -15.024  47.984  1.00  0.280          H  
ATOM   6891 2HD  ARG A 447     -46.732 -14.644  48.578  1.00  0.280          H  
ATOM   6892  HE  ARG A 447     -45.989 -15.999  46.088  1.00  0.280          H  
ATOM   6893 1HH1 ARG A 447     -48.544 -14.297  47.795  1.00  0.280          H  
ATOM   6894 2HH1 ARG A 447     -49.834 -14.962  46.784  1.00  0.280          H  
ATOM   6895 1HH2 ARG A 447     -47.706 -16.874  44.830  1.00  0.280          H  
ATOM   6896 2HH2 ARG A 447     -49.361 -16.409  45.162  1.00  0.280          H  
ATOM   6897  N   ALA A 448     -43.397 -10.097  49.545  1.00  0.180          N  
ATOM   6898  CA  ALA A 448     -42.843  -9.419  50.700  1.00  0.200          C  
ATOM   6899  C   ALA A 448     -43.120  -7.915  50.714  1.00  0.200          C  
ATOM   6900  O   ALA A 448     -43.027  -7.278  51.762  1.00  0.240          O  
ATOM   6901  CB  ALA A 448     -41.343  -9.621  50.703  1.00  0.270          C  
ATOM   6902  H   ALA A 448     -42.781 -10.733  49.031  1.00  0.220          H  
ATOM   6903  HA  ALA A 448     -43.285  -9.860  51.587  1.00  0.240          H  
ATOM   6904 1HB  ALA A 448     -40.897  -9.137  51.563  1.00  0.330          H  
ATOM   6905 2HB  ALA A 448     -41.119 -10.688  50.721  1.00  0.330          H  
ATOM   6906 3HB  ALA A 448     -40.956  -9.187  49.795  1.00  0.330          H  
ATOM   6907  N   CYS A 449     -43.367  -7.322  49.551  1.00  0.200          N  
ATOM   6908  CA  CYS A 449     -43.599  -5.893  49.459  1.00  0.240          C  
ATOM   6909  C   CYS A 449     -45.005  -5.529  49.017  1.00  0.260          C  
ATOM   6910  O   CYS A 449     -45.520  -4.476  49.407  1.00  0.390          O  
ATOM   6911  CB  CYS A 449     -42.642  -5.305  48.464  1.00  0.320          C  
ATOM   6912  SG  CYS A 449     -41.003  -5.633  48.888  1.00  0.320          S  
ATOM   6913  H   CYS A 449     -43.451  -7.888  48.708  1.00  0.240          H  
ATOM   6914  HA  CYS A 449     -43.424  -5.453  50.433  1.00  0.290          H  
ATOM   6915 1HB  CYS A 449     -42.842  -5.756  47.498  1.00  0.380          H  
ATOM   6916 2HB  CYS A 449     -42.783  -4.228  48.381  1.00  0.380          H  
ATOM   6917  HG  CYS A 449     -41.211  -6.939  49.075  1.00  0.380          H  
ATOM   6918  N   ILE A 450     -45.626  -6.349  48.164  1.00  0.250          N  
ATOM   6919  CA  ILE A 450     -46.941  -5.951  47.683  1.00  0.350          C  
ATOM   6920  C   ILE A 450     -48.113  -6.875  48.056  1.00  0.220          C  
ATOM   6921  O   ILE A 450     -49.269  -6.486  47.880  1.00  0.240          O  
ATOM   6922  CB  ILE A 450     -46.924  -5.742  46.161  1.00  0.450          C  
ATOM   6923  CG1 ILE A 450     -46.602  -7.062  45.428  1.00  0.450          C  
ATOM   6924  CG2 ILE A 450     -45.882  -4.623  45.788  1.00  0.450          C  
ATOM   6925  CD1 ILE A 450     -46.829  -7.033  43.931  1.00  0.450          C  
ATOM   6926  H   ILE A 450     -45.165  -7.195  47.826  1.00  0.300          H  
ATOM   6927  HA  ILE A 450     -47.174  -4.985  48.122  1.00  0.420          H  
ATOM   6928  HB  ILE A 450     -47.896  -5.450  45.875  1.00  0.540          H  
ATOM   6929 1HG1 ILE A 450     -45.570  -7.309  45.606  1.00  0.540          H  
ATOM   6930 2HG1 ILE A 450     -47.226  -7.851  45.834  1.00  0.540          H  
ATOM   6931 1HG2 ILE A 450     -45.882  -4.433  44.721  1.00  0.540          H  
ATOM   6932 2HG2 ILE A 450     -46.147  -3.701  46.310  1.00  0.540          H  
ATOM   6933 3HG2 ILE A 450     -44.886  -4.934  46.092  1.00  0.540          H  
ATOM   6934 1HD1 ILE A 450     -46.593  -7.991  43.508  1.00  0.540          H  
ATOM   6935 2HD1 ILE A 450     -47.843  -6.827  43.735  1.00  0.540          H  
ATOM   6936 3HD1 ILE A 450     -46.214  -6.281  43.465  1.00  0.540          H  
ATOM   6937  N   GLY A 451     -47.847  -8.068  48.577  1.00  0.210          N  
ATOM   6938  CA  GLY A 451     -48.898  -8.991  48.970  1.00  0.190          C  
ATOM   6939  C   GLY A 451     -49.451  -9.875  47.871  1.00  0.200          C  
ATOM   6940  O   GLY A 451     -49.346  -9.577  46.672  1.00  0.200          O  
ATOM   6941  H   GLY A 451     -46.892  -8.347  48.783  1.00  0.250          H  
ATOM   6942 1HA  GLY A 451     -48.518  -9.625  49.763  1.00  0.230          H  
ATOM   6943 2HA  GLY A 451     -49.714  -8.418  49.399  1.00  0.230          H  
ATOM   6944  N   ASP A 452     -50.137 -10.934  48.308  1.00  0.230          N  
ATOM   6945  CA  ASP A 452     -50.763 -11.927  47.451  1.00  0.300          C  
ATOM   6946  C   ASP A 452     -51.711 -11.278  46.446  1.00  0.340          C  
ATOM   6947  O   ASP A 452     -51.614 -11.540  45.245  1.00  0.350          O  
ATOM   6948  CB  ASP A 452     -51.523 -12.937  48.348  1.00  0.390          C  
ATOM   6949  CG  ASP A 452     -52.040 -14.234  47.652  1.00  0.390          C  
ATOM   6950  OD1 ASP A 452     -51.630 -14.502  46.543  1.00  0.390          O  
ATOM   6951  OD2 ASP A 452     -52.830 -14.956  48.246  1.00  0.390          O  
ATOM   6952  H   ASP A 452     -50.160 -11.103  49.320  1.00  0.280          H  
ATOM   6953  HA  ASP A 452     -49.985 -12.444  46.896  1.00  0.360          H  
ATOM   6954 1HB  ASP A 452     -50.877 -13.223  49.183  1.00  0.470          H  
ATOM   6955 2HB  ASP A 452     -52.386 -12.430  48.790  1.00  0.470          H  
ATOM   6956  N   THR A 453     -52.605 -10.401  46.915  1.00  0.430          N  
ATOM   6957  CA  THR A 453     -53.581  -9.796  46.019  1.00  0.530          C  
ATOM   6958  C   THR A 453     -52.941  -9.007  44.885  1.00  0.460          C  
ATOM   6959  O   THR A 453     -53.326  -9.190  43.726  1.00  0.450          O  
ATOM   6960  CB  THR A 453     -54.556  -8.863  46.780  1.00  0.700          C  
ATOM   6961  OG1 THR A 453     -55.310  -9.625  47.737  1.00  0.700          O  
ATOM   6962  CG2 THR A 453     -55.530  -8.193  45.794  1.00  0.700          C  
ATOM   6963  H   THR A 453     -52.645 -10.193  47.914  1.00  0.520          H  
ATOM   6964  HA  THR A 453     -54.166 -10.601  45.573  1.00  0.640          H  
ATOM   6965  HB  THR A 453     -53.989  -8.096  47.310  1.00  0.840          H  
ATOM   6966  HG1 THR A 453     -54.716  -9.901  48.467  1.00  0.840          H  
ATOM   6967 1HG2 THR A 453     -56.210  -7.548  46.347  1.00  0.840          H  
ATOM   6968 2HG2 THR A 453     -54.990  -7.591  45.065  1.00  0.840          H  
ATOM   6969 3HG2 THR A 453     -56.100  -8.961  45.273  1.00  0.840          H  
ATOM   6970  N   LEU A 454     -51.966  -8.134  45.176  1.00  0.440          N  
ATOM   6971  CA  LEU A 454     -51.397  -7.382  44.063  1.00  0.400          C  
ATOM   6972  C   LEU A 454     -50.587  -8.301  43.174  1.00  0.280          C  
ATOM   6973  O   LEU A 454     -50.554  -8.096  41.959  1.00  0.260          O  
ATOM   6974  CB  LEU A 454     -50.564  -6.156  44.458  1.00  0.580          C  
ATOM   6975  CG  LEU A 454     -50.053  -5.209  43.186  1.00  0.580          C  
ATOM   6976  CD1 LEU A 454     -51.222  -4.695  42.378  1.00  0.580          C  
ATOM   6977  CD2 LEU A 454     -49.313  -4.012  43.674  1.00  0.580          C  
ATOM   6978  H   LEU A 454     -51.671  -7.994  46.135  1.00  0.530          H  
ATOM   6979  HA  LEU A 454     -52.231  -7.011  43.486  1.00  0.480          H  
ATOM   6980 1HB  LEU A 454     -51.168  -5.528  45.115  1.00  0.690          H  
ATOM   6981 2HB  LEU A 454     -49.712  -6.501  45.023  1.00  0.690          H  
ATOM   6982  HG  LEU A 454     -49.424  -5.787  42.522  1.00  0.690          H  
ATOM   6983 1HD1 LEU A 454     -50.845  -4.078  41.570  1.00  0.690          H  
ATOM   6984 2HD1 LEU A 454     -51.767  -5.491  41.968  1.00  0.690          H  
ATOM   6985 3HD1 LEU A 454     -51.874  -4.098  43.009  1.00  0.690          H  
ATOM   6986 1HD2 LEU A 454     -49.027  -3.414  42.829  1.00  0.690          H  
ATOM   6987 2HD2 LEU A 454     -49.962  -3.443  44.310  1.00  0.690          H  
ATOM   6988 3HD2 LEU A 454     -48.447  -4.284  44.206  1.00  0.690          H  
ATOM   6989  N   CYS A 455     -49.897  -9.294  43.752  1.00  0.250          N  
ATOM   6990  CA  CYS A 455     -49.119 -10.181  42.910  1.00  0.230          C  
ATOM   6991  C   CYS A 455     -50.059 -10.851  41.908  1.00  0.240          C  
ATOM   6992  O   CYS A 455     -49.729 -10.937  40.724  1.00  0.270          O  
ATOM   6993  CB  CYS A 455     -48.418 -11.262  43.738  1.00  0.330          C  
ATOM   6994  SG  CYS A 455     -47.088 -10.654  44.806  1.00  0.330          S  
ATOM   6995  H   CYS A 455     -49.903  -9.421  44.769  1.00  0.300          H  
ATOM   6996  HA  CYS A 455     -48.373  -9.599  42.372  1.00  0.280          H  
ATOM   6997 1HB  CYS A 455     -49.153 -11.760  44.371  1.00  0.400          H  
ATOM   6998 2HB  CYS A 455     -48.000 -12.013  43.071  1.00  0.400          H  
ATOM   6999  HG  CYS A 455     -47.910  -9.916  45.607  1.00  0.400          H  
ATOM   7000  N   GLN A 456     -51.253 -11.274  42.363  1.00  0.260          N  
ATOM   7001  CA  GLN A 456     -52.214 -11.894  41.460  1.00  0.300          C  
ATOM   7002  C   GLN A 456     -52.673 -10.907  40.392  1.00  0.270          C  
ATOM   7003  O   GLN A 456     -52.786 -11.284  39.225  1.00  0.270          O  
ATOM   7004  CB  GLN A 456     -53.425 -12.424  42.230  1.00  0.400          C  
ATOM   7005  CG  GLN A 456     -53.136 -13.638  43.104  1.00  0.400          C  
ATOM   7006  CD  GLN A 456     -54.336 -14.034  43.935  1.00  0.400          C  
ATOM   7007  OE1 GLN A 456     -55.486 -13.851  43.508  1.00  0.400          O  
ATOM   7008  NE2 GLN A 456     -54.088 -14.566  45.115  1.00  0.400          N  
ATOM   7009  H   GLN A 456     -51.456 -11.217  43.367  1.00  0.310          H  
ATOM   7010  HA  GLN A 456     -51.730 -12.733  40.965  1.00  0.360          H  
ATOM   7011 1HB  GLN A 456     -53.808 -11.637  42.880  1.00  0.480          H  
ATOM   7012 2HB  GLN A 456     -54.214 -12.686  41.529  1.00  0.480          H  
ATOM   7013 1HG  GLN A 456     -52.871 -14.476  42.460  1.00  0.480          H  
ATOM   7014 2HG  GLN A 456     -52.312 -13.419  43.779  1.00  0.480          H  
ATOM   7015 1HE2 GLN A 456     -54.832 -14.841  45.718  1.00  0.480          H  
ATOM   7016 2HE2 GLN A 456     -53.114 -14.690  45.434  1.00  0.480          H  
ATOM   7017  N   LYS A 457     -52.909  -9.646  40.772  1.00  0.250          N  
ATOM   7018  CA  LYS A 457     -53.327  -8.648  39.798  1.00  0.250          C  
ATOM   7019  C   LYS A 457     -52.262  -8.462  38.713  1.00  0.240          C  
ATOM   7020  O   LYS A 457     -52.609  -8.365  37.539  1.00  0.250          O  
ATOM   7021  CB  LYS A 457     -53.632  -7.326  40.487  1.00  0.350          C  
ATOM   7022  CG  LYS A 457     -54.924  -7.325  41.303  1.00  0.350          C  
ATOM   7023  CD  LYS A 457     -55.100  -6.054  42.176  1.00  0.350          C  
ATOM   7024  CE  LYS A 457     -55.419  -4.806  41.356  1.00  0.350          C  
ATOM   7025  NZ  LYS A 457     -55.752  -3.628  42.233  1.00  0.350          N  
ATOM   7026  H   LYS A 457     -52.852  -9.406  41.768  1.00  0.300          H  
ATOM   7027  HA  LYS A 457     -54.237  -9.001  39.317  1.00  0.300          H  
ATOM   7028 1HB  LYS A 457     -52.836  -7.128  41.155  1.00  0.420          H  
ATOM   7029 2HB  LYS A 457     -53.664  -6.529  39.751  1.00  0.420          H  
ATOM   7030 1HG  LYS A 457     -55.771  -7.408  40.623  1.00  0.420          H  
ATOM   7031 2HG  LYS A 457     -54.928  -8.197  41.955  1.00  0.420          H  
ATOM   7032 1HD  LYS A 457     -55.905  -6.223  42.889  1.00  0.420          H  
ATOM   7033 2HD  LYS A 457     -54.189  -5.866  42.741  1.00  0.420          H  
ATOM   7034 1HE  LYS A 457     -54.569  -4.541  40.731  1.00  0.420          H  
ATOM   7035 2HE  LYS A 457     -56.275  -5.020  40.719  1.00  0.420          H  
ATOM   7036 1HZ  LYS A 457     -55.988  -2.834  41.653  1.00  0.420          H  
ATOM   7037 2HZ  LYS A 457     -56.545  -3.855  42.804  1.00  0.420          H  
ATOM   7038 3HZ  LYS A 457     -54.962  -3.357  42.861  1.00  0.420          H  
ATOM   7039  N   LEU A 458     -50.971  -8.442  39.092  1.00  0.230          N  
ATOM   7040  CA  LEU A 458     -49.884  -8.318  38.108  1.00  0.230          C  
ATOM   7041  C   LEU A 458     -49.861  -9.544  37.179  1.00  0.240          C  
ATOM   7042  O   LEU A 458     -49.726  -9.435  35.948  1.00  0.250          O  
ATOM   7043  CB  LEU A 458     -48.519  -8.174  38.824  1.00  0.320          C  
ATOM   7044  CG  LEU A 458     -48.224  -6.828  39.588  1.00  0.320          C  
ATOM   7045  CD1 LEU A 458     -46.949  -6.980  40.405  1.00  0.320          C  
ATOM   7046  CD2 LEU A 458     -48.037  -5.677  38.601  1.00  0.320          C  
ATOM   7047  H   LEU A 458     -50.762  -8.469  40.096  1.00  0.280          H  
ATOM   7048  HA  LEU A 458     -50.065  -7.435  37.512  1.00  0.280          H  
ATOM   7049 1HB  LEU A 458     -48.454  -8.974  39.563  1.00  0.390          H  
ATOM   7050 2HB  LEU A 458     -47.733  -8.334  38.112  1.00  0.390          H  
ATOM   7051  HG  LEU A 458     -49.054  -6.610  40.261  1.00  0.390          H  
ATOM   7052 1HD1 LEU A 458     -46.748  -6.055  40.948  1.00  0.390          H  
ATOM   7053 2HD1 LEU A 458     -47.079  -7.794  41.111  1.00  0.390          H  
ATOM   7054 3HD1 LEU A 458     -46.109  -7.203  39.747  1.00  0.390          H  
ATOM   7055 1HD2 LEU A 458     -47.835  -4.760  39.148  1.00  0.390          H  
ATOM   7056 2HD2 LEU A 458     -47.204  -5.894  37.938  1.00  0.390          H  
ATOM   7057 3HD2 LEU A 458     -48.925  -5.539  38.015  1.00  0.390          H  
ATOM   7058  N   GLN A 459     -50.088 -10.719  37.767  1.00  0.250          N  
ATOM   7059  CA  GLN A 459     -50.118 -11.974  37.029  1.00  0.280          C  
ATOM   7060  C   GLN A 459     -51.273 -11.987  36.022  1.00  0.270          C  
ATOM   7061  O   GLN A 459     -51.186 -12.643  34.974  1.00  0.280          O  
ATOM   7062  CB  GLN A 459     -50.211 -13.159  37.997  1.00  0.380          C  
ATOM   7063  CG  GLN A 459     -48.968 -13.405  38.848  1.00  0.380          C  
ATOM   7064  CD  GLN A 459     -49.210 -14.467  39.880  1.00  0.380          C  
ATOM   7065  OE1 GLN A 459     -50.367 -14.847  40.089  1.00  0.380          O  
ATOM   7066  NE2 GLN A 459     -48.151 -14.957  40.518  1.00  0.380          N  
ATOM   7067  H   GLN A 459     -50.170 -10.749  38.790  1.00  0.300          H  
ATOM   7068  HA  GLN A 459     -49.198 -12.063  36.472  1.00  0.340          H  
ATOM   7069 1HB  GLN A 459     -51.071 -13.042  38.640  1.00  0.460          H  
ATOM   7070 2HB  GLN A 459     -50.338 -14.062  37.432  1.00  0.460          H  
ATOM   7071 1HG  GLN A 459     -48.176 -13.755  38.192  1.00  0.460          H  
ATOM   7072 2HG  GLN A 459     -48.648 -12.497  39.324  1.00  0.460          H  
ATOM   7073 1HE2 GLN A 459     -48.266 -15.675  41.204  1.00  0.460          H  
ATOM   7074 2HE2 GLN A 459     -47.234 -14.613  40.303  1.00  0.460          H  
ATOM   7075  N   ASN A 460     -52.359 -11.272  36.338  1.00  0.260          N  
ATOM   7076  CA  ASN A 460     -53.545 -11.212  35.502  1.00  0.240          C  
ATOM   7077  C   ASN A 460     -53.528 -10.074  34.458  1.00  0.200          C  
ATOM   7078  O   ASN A 460     -54.523  -9.899  33.757  1.00  0.190          O  
ATOM   7079  CB  ASN A 460     -54.774 -11.024  36.381  1.00  0.340          C  
ATOM   7080  CG  ASN A 460     -55.061 -12.184  37.323  1.00  0.340          C  
ATOM   7081  OD1 ASN A 460     -54.745 -13.356  37.078  1.00  0.340          O  
ATOM   7082  ND2 ASN A 460     -55.688 -11.859  38.424  1.00  0.340          N  
ATOM   7083  H   ASN A 460     -52.402 -10.814  37.256  1.00  0.310          H  
ATOM   7084  HA  ASN A 460     -53.628 -12.150  34.962  1.00  0.290          H  
ATOM   7085 1HB  ASN A 460     -54.641 -10.121  36.979  1.00  0.410          H  
ATOM   7086 2HB  ASN A 460     -55.647 -10.870  35.749  1.00  0.410          H  
ATOM   7087 1HD2 ASN A 460     -55.915 -12.564  39.095  1.00  0.410          H  
ATOM   7088 2HD2 ASN A 460     -55.945 -10.909  38.591  1.00  0.410          H  
ATOM   7089  N   LEU A 461     -52.430  -9.316  34.334  1.00  0.200          N  
ATOM   7090  CA  LEU A 461     -52.372  -8.216  33.362  1.00  0.190          C  
ATOM   7091  C   LEU A 461     -52.244  -8.596  31.903  1.00  0.190          C  
ATOM   7092  O   LEU A 461     -51.528  -9.537  31.533  1.00  0.230          O  
ATOM   7093  CB  LEU A 461     -51.178  -7.284  33.635  1.00  0.270          C  
ATOM   7094  CG  LEU A 461     -51.191  -6.420  34.882  1.00  0.270          C  
ATOM   7095  CD1 LEU A 461     -49.818  -5.791  35.050  1.00  0.270          C  
ATOM   7096  CD2 LEU A 461     -52.227  -5.304  34.730  1.00  0.270          C  
ATOM   7097  H   LEU A 461     -51.621  -9.484  34.938  1.00  0.240          H  
ATOM   7098  HA  LEU A 461     -53.298  -7.652  33.459  1.00  0.230          H  
ATOM   7099 1HB  LEU A 461     -50.290  -7.906  33.695  1.00  0.320          H  
ATOM   7100 2HB  LEU A 461     -51.067  -6.621  32.781  1.00  0.320          H  
ATOM   7101  HG  LEU A 461     -51.428  -7.021  35.744  1.00  0.320          H  
ATOM   7102 1HD1 LEU A 461     -49.819  -5.177  35.922  1.00  0.320          H  
ATOM   7103 2HD1 LEU A 461     -49.075  -6.565  35.169  1.00  0.320          H  
ATOM   7104 3HD1 LEU A 461     -49.578  -5.182  34.186  1.00  0.320          H  
ATOM   7105 1HD2 LEU A 461     -52.213  -4.680  35.618  1.00  0.320          H  
ATOM   7106 2HD2 LEU A 461     -51.984  -4.696  33.860  1.00  0.320          H  
ATOM   7107 3HD2 LEU A 461     -53.222  -5.724  34.608  1.00  0.320          H  
ATOM   7108  N   ASN A 462     -52.877  -7.759  31.079  1.00  0.190          N  
ATOM   7109  CA  ASN A 462     -52.798  -7.769  29.621  1.00  0.190          C  
ATOM   7110  C   ASN A 462     -51.966  -6.574  29.127  1.00  0.180          C  
ATOM   7111  O   ASN A 462     -52.401  -5.406  29.184  1.00  0.180          O  
ATOM   7112  CB  ASN A 462     -54.183  -7.774  29.015  1.00  0.270          C  
ATOM   7113  CG  ASN A 462     -54.892  -9.032  29.307  1.00  0.270          C  
ATOM   7114  OD1 ASN A 462     -55.826  -9.090  30.107  1.00  0.270          O  
ATOM   7115  ND2 ASN A 462     -54.466 -10.065  28.654  1.00  0.270          N  
ATOM   7116  H   ASN A 462     -53.492  -7.062  31.524  1.00  0.230          H  
ATOM   7117  HA  ASN A 462     -52.284  -8.674  29.307  1.00  0.230          H  
ATOM   7118 1HB  ASN A 462     -54.766  -6.943  29.416  1.00  0.320          H  
ATOM   7119 2HB  ASN A 462     -54.114  -7.652  27.936  1.00  0.320          H  
ATOM   7120 1HD2 ASN A 462     -54.890 -10.977  28.809  1.00  0.320          H  
ATOM   7121 2HD2 ASN A 462     -53.723  -9.958  27.999  1.00  0.320          H  
ATOM   7122  N   ILE A 463     -50.753  -6.872  28.675  1.00  0.180          N  
ATOM   7123  CA  ILE A 463     -49.812  -5.822  28.289  1.00  0.170          C  
ATOM   7124  C   ILE A 463     -49.407  -5.834  26.842  1.00  0.170          C  
ATOM   7125  O   ILE A 463     -49.107  -6.884  26.281  1.00  0.180          O  
ATOM   7126  CB  ILE A 463     -48.506  -5.877  29.106  1.00  0.240          C  
ATOM   7127  CG1 ILE A 463     -48.834  -5.680  30.563  1.00  0.240          C  
ATOM   7128  CG2 ILE A 463     -47.430  -4.855  28.575  1.00  0.240          C  
ATOM   7129  CD1 ILE A 463     -47.689  -5.802  31.454  1.00  0.240          C  
ATOM   7130  H   ILE A 463     -50.489  -7.865  28.623  1.00  0.220          H  
ATOM   7131  HA  ILE A 463     -50.285  -4.862  28.483  1.00  0.200          H  
ATOM   7132  HB  ILE A 463     -48.100  -6.862  29.018  1.00  0.290          H  
ATOM   7133 1HG1 ILE A 463     -49.292  -4.750  30.699  1.00  0.290          H  
ATOM   7134 2HG1 ILE A 463     -49.542  -6.455  30.849  1.00  0.290          H  
ATOM   7135 1HG2 ILE A 463     -46.526  -4.942  29.137  1.00  0.290          H  
ATOM   7136 2HG2 ILE A 463     -47.178  -5.055  27.541  1.00  0.290          H  
ATOM   7137 3HG2 ILE A 463     -47.821  -3.834  28.662  1.00  0.290          H  
ATOM   7138 1HD1 ILE A 463     -48.023  -5.691  32.479  1.00  0.290          H  
ATOM   7139 2HD1 ILE A 463     -47.251  -6.779  31.297  1.00  0.290          H  
ATOM   7140 3HD1 ILE A 463     -46.955  -5.044  31.254  1.00  0.290          H  
ATOM   7141  N   PHE A 464     -49.440  -4.660  26.223  1.00  0.170          N  
ATOM   7142  CA  PHE A 464     -48.962  -4.529  24.852  1.00  0.170          C  
ATOM   7143  C   PHE A 464     -47.635  -3.792  24.834  1.00  0.150          C  
ATOM   7144  O   PHE A 464     -47.584  -2.593  25.117  1.00  0.150          O  
ATOM   7145  CB  PHE A 464     -49.977  -3.788  23.993  1.00  0.240          C  
ATOM   7146  CG  PHE A 464     -49.628  -3.612  22.515  1.00  0.240          C  
ATOM   7147  CD1 PHE A 464     -48.915  -4.565  21.775  1.00  0.240          C  
ATOM   7148  CD2 PHE A 464     -50.067  -2.481  21.851  1.00  0.240          C  
ATOM   7149  CE1 PHE A 464     -48.681  -4.376  20.435  1.00  0.240          C  
ATOM   7150  CE2 PHE A 464     -49.825  -2.306  20.512  1.00  0.240          C  
ATOM   7151  CZ  PHE A 464     -49.143  -3.254  19.810  1.00  0.240          C  
ATOM   7152  H   PHE A 464     -49.771  -3.847  26.759  1.00  0.200          H  
ATOM   7153  HA  PHE A 464     -48.799  -5.524  24.448  1.00  0.200          H  
ATOM   7154 1HB  PHE A 464     -50.932  -4.305  24.055  1.00  0.290          H  
ATOM   7155 2HB  PHE A 464     -50.115  -2.818  24.413  1.00  0.290          H  
ATOM   7156  HD1 PHE A 464     -48.548  -5.464  22.246  1.00  0.290          H  
ATOM   7157  HD2 PHE A 464     -50.623  -1.727  22.403  1.00  0.290          H  
ATOM   7158  HE1 PHE A 464     -48.137  -5.121  19.867  1.00  0.290          H  
ATOM   7159  HE2 PHE A 464     -50.182  -1.415  20.004  1.00  0.290          H  
ATOM   7160  HZ  PHE A 464     -48.968  -3.112  18.752  1.00  0.290          H  
ATOM   7161  N   LEU A 465     -46.561  -4.518  24.540  1.00  0.150          N  
ATOM   7162  CA  LEU A 465     -45.225  -3.947  24.516  1.00  0.140          C  
ATOM   7163  C   LEU A 465     -44.839  -3.646  23.075  1.00  0.150          C  
ATOM   7164  O   LEU A 465     -44.818  -4.539  22.212  1.00  0.160          O  
ATOM   7165  CB  LEU A 465     -44.205  -4.898  25.171  1.00  0.200          C  
ATOM   7166  CG  LEU A 465     -42.689  -4.443  25.143  1.00  0.200          C  
ATOM   7167  CD1 LEU A 465     -42.490  -3.139  25.980  1.00  0.200          C  
ATOM   7168  CD2 LEU A 465     -41.820  -5.585  25.687  1.00  0.200          C  
ATOM   7169  H   LEU A 465     -46.676  -5.509  24.317  1.00  0.180          H  
ATOM   7170  HA  LEU A 465     -45.240  -3.014  25.070  1.00  0.170          H  
ATOM   7171 1HB  LEU A 465     -44.493  -5.039  26.211  1.00  0.240          H  
ATOM   7172 2HB  LEU A 465     -44.273  -5.864  24.671  1.00  0.240          H  
ATOM   7173  HG  LEU A 465     -42.386  -4.230  24.108  1.00  0.240          H  
ATOM   7174 1HD1 LEU A 465     -41.444  -2.843  25.943  1.00  0.240          H  
ATOM   7175 2HD1 LEU A 465     -43.090  -2.336  25.571  1.00  0.240          H  
ATOM   7176 3HD1 LEU A 465     -42.780  -3.315  27.015  1.00  0.240          H  
ATOM   7177 1HD2 LEU A 465     -40.770  -5.293  25.655  1.00  0.240          H  
ATOM   7178 2HD2 LEU A 465     -42.093  -5.812  26.710  1.00  0.240          H  
ATOM   7179 3HD2 LEU A 465     -41.965  -6.470  25.071  1.00  0.240          H  
ATOM   7180  N   VAL A 466     -44.562  -2.380  22.810  1.00  0.140          N  
ATOM   7181  CA  VAL A 466     -44.249  -1.971  21.460  1.00  0.150          C  
ATOM   7182  C   VAL A 466     -42.754  -1.644  21.358  1.00  0.160          C  
ATOM   7183  O   VAL A 466     -42.288  -0.645  21.912  1.00  0.170          O  
ATOM   7184  CB  VAL A 466     -45.129  -0.749  21.104  1.00  0.210          C  
ATOM   7185  CG1 VAL A 466     -44.866  -0.319  19.711  1.00  0.210          C  
ATOM   7186  CG2 VAL A 466     -46.590  -1.096  21.309  1.00  0.210          C  
ATOM   7187  H   VAL A 466     -44.588  -1.699  23.576  1.00  0.170          H  
ATOM   7188  HA  VAL A 466     -44.478  -2.788  20.774  1.00  0.180          H  
ATOM   7189  HB  VAL A 466     -44.867   0.085  21.757  1.00  0.250          H  
ATOM   7190 1HG1 VAL A 466     -45.473   0.544  19.469  1.00  0.250          H  
ATOM   7191 2HG1 VAL A 466     -43.840  -0.076  19.624  1.00  0.250          H  
ATOM   7192 3HG1 VAL A 466     -45.101  -1.125  19.032  1.00  0.250          H  
ATOM   7193 1HG2 VAL A 466     -47.211  -0.237  21.068  1.00  0.250          H  
ATOM   7194 2HG2 VAL A 466     -46.838  -1.920  20.660  1.00  0.250          H  
ATOM   7195 3HG2 VAL A 466     -46.770  -1.386  22.347  1.00  0.250          H  
ATOM   7196  N   GLY A 467     -42.017  -2.490  20.630  1.00  0.160          N  
ATOM   7197  CA  GLY A 467     -40.564  -2.396  20.499  1.00  0.170          C  
ATOM   7198  C   GLY A 467     -39.835  -3.421  21.385  1.00  0.160          C  
ATOM   7199  O   GLY A 467     -40.181  -3.618  22.551  1.00  0.160          O  
ATOM   7200  H   GLY A 467     -42.474  -3.271  20.149  1.00  0.190          H  
ATOM   7201 1HA  GLY A 467     -40.288  -2.562  19.456  1.00  0.200          H  
ATOM   7202 2HA  GLY A 467     -40.238  -1.389  20.759  1.00  0.200          H  
ATOM   7203  N   CYS A 468     -38.833  -4.103  20.804  1.00  0.160          N  
ATOM   7204  CA  CYS A 468     -38.009  -5.112  21.475  1.00  0.160          C  
ATOM   7205  C   CYS A 468     -36.552  -4.699  21.431  1.00  0.160          C  
ATOM   7206  O   CYS A 468     -35.646  -5.532  21.354  1.00  0.160          O  
ATOM   7207  CB  CYS A 468     -38.209  -6.466  20.858  1.00  0.220          C  
ATOM   7208  SG  CYS A 468     -39.856  -6.968  21.058  1.00  0.220          S  
ATOM   7209  H   CYS A 468     -38.607  -3.917  19.816  1.00  0.190          H  
ATOM   7210  HA  CYS A 468     -38.320  -5.189  22.510  1.00  0.190          H  
ATOM   7211 1HB  CYS A 468     -37.985  -6.417  19.802  1.00  0.270          H  
ATOM   7212 2HB  CYS A 468     -37.550  -7.205  21.318  1.00  0.270          H  
ATOM   7213  HG  CYS A 468     -40.364  -5.770  20.777  1.00  0.270          H  
ATOM   7214  N   GLY A 469     -36.345  -3.391  21.470  1.00  0.170          N  
ATOM   7215  CA  GLY A 469     -35.033  -2.782  21.453  1.00  0.200          C  
ATOM   7216  C   GLY A 469     -34.439  -2.953  22.830  1.00  0.180          C  
ATOM   7217  O   GLY A 469     -34.945  -3.733  23.639  1.00  0.160          O  
ATOM   7218  H   GLY A 469     -37.158  -2.790  21.493  1.00  0.200          H  
ATOM   7219 1HA  GLY A 469     -34.411  -3.215  20.684  1.00  0.240          H  
ATOM   7220 2HA  GLY A 469     -35.132  -1.721  21.222  1.00  0.240          H  
ATOM   7221  N   ALA A 470     -33.393  -2.213  23.163  1.00  0.190          N  
ATOM   7222  CA  ALA A 470     -32.802  -2.464  24.475  1.00  0.180          C  
ATOM   7223  C   ALA A 470     -33.828  -2.245  25.596  1.00  0.160          C  
ATOM   7224  O   ALA A 470     -33.836  -3.000  26.574  1.00  0.160          O  
ATOM   7225  CB  ALA A 470     -31.577  -1.607  24.679  1.00  0.260          C  
ATOM   7226  H   ALA A 470     -33.012  -1.533  22.519  1.00  0.230          H  
ATOM   7227  HA  ALA A 470     -32.494  -3.508  24.513  1.00  0.220          H  
ATOM   7228 1HB  ALA A 470     -31.126  -1.843  25.643  1.00  0.310          H  
ATOM   7229 2HB  ALA A 470     -30.867  -1.824  23.889  1.00  0.310          H  
ATOM   7230 3HB  ALA A 470     -31.852  -0.556  24.655  1.00  0.310          H  
ATOM   7231  N   ILE A 471     -34.717  -1.247  25.449  1.00  0.170          N  
ATOM   7232  CA  ILE A 471     -35.723  -1.006  26.481  1.00  0.170          C  
ATOM   7233  C   ILE A 471     -36.684  -2.180  26.532  1.00  0.160          C  
ATOM   7234  O   ILE A 471     -37.050  -2.636  27.612  1.00  0.150          O  
ATOM   7235  CB  ILE A 471     -36.500   0.320  26.284  1.00  0.240          C  
ATOM   7236  CG1 ILE A 471     -35.556   1.505  26.495  1.00  0.240          C  
ATOM   7237  CG2 ILE A 471     -37.701   0.387  27.291  1.00  0.240          C  
ATOM   7238  CD1 ILE A 471     -36.096   2.842  26.060  1.00  0.240          C  
ATOM   7239  H   ILE A 471     -34.676  -0.670  24.623  1.00  0.200          H  
ATOM   7240  HA  ILE A 471     -35.224  -0.950  27.446  1.00  0.200          H  
ATOM   7241  HB  ILE A 471     -36.861   0.381  25.272  1.00  0.290          H  
ATOM   7242 1HG1 ILE A 471     -35.322   1.574  27.559  1.00  0.290          H  
ATOM   7243 2HG1 ILE A 471     -34.635   1.319  25.946  1.00  0.290          H  
ATOM   7244 1HG2 ILE A 471     -38.257   1.310  27.159  1.00  0.290          H  
ATOM   7245 2HG2 ILE A 471     -38.383  -0.441  27.136  1.00  0.290          H  
ATOM   7246 3HG2 ILE A 471     -37.319   0.341  28.312  1.00  0.290          H  
ATOM   7247 1HD1 ILE A 471     -35.336   3.587  26.259  1.00  0.290          H  
ATOM   7248 2HD1 ILE A 471     -36.318   2.825  24.989  1.00  0.290          H  
ATOM   7249 3HD1 ILE A 471     -37.000   3.102  26.607  1.00  0.290          H  
ATOM   7250  N   GLY A 472     -37.155  -2.631  25.371  1.00  0.150          N  
ATOM   7251  CA  GLY A 472     -38.096  -3.738  25.314  1.00  0.150          C  
ATOM   7252  C   GLY A 472     -37.502  -4.999  25.926  1.00  0.140          C  
ATOM   7253  O   GLY A 472     -38.196  -5.749  26.621  1.00  0.150          O  
ATOM   7254  H   GLY A 472     -36.854  -2.200  24.509  1.00  0.180          H  
ATOM   7255 1HA  GLY A 472     -39.007  -3.464  25.841  1.00  0.180          H  
ATOM   7256 2HA  GLY A 472     -38.374  -3.914  24.283  1.00  0.180          H  
ATOM   7257  N   CYS A 473     -36.205  -5.221  25.710  1.00  0.140          N  
ATOM   7258  CA  CYS A 473     -35.559  -6.389  26.275  1.00  0.140          C  
ATOM   7259  C   CYS A 473     -35.575  -6.308  27.802  1.00  0.140          C  
ATOM   7260  O   CYS A 473     -35.942  -7.279  28.482  1.00  0.140          O  
ATOM   7261  CB  CYS A 473     -34.129  -6.496  25.752  1.00  0.200          C  
ATOM   7262  SG  CYS A 473     -34.017  -6.944  23.991  1.00  0.200          S  
ATOM   7263  H   CYS A 473     -35.689  -4.578  25.105  1.00  0.170          H  
ATOM   7264  HA  CYS A 473     -36.114  -7.269  25.964  1.00  0.170          H  
ATOM   7265 1HB  CYS A 473     -33.634  -5.534  25.880  1.00  0.240          H  
ATOM   7266 2HB  CYS A 473     -33.576  -7.215  26.325  1.00  0.240          H  
ATOM   7267  HG  CYS A 473     -34.739  -5.898  23.521  1.00  0.240          H  
ATOM   7268  N   GLU A 474     -35.276  -5.119  28.343  1.00  0.140          N  
ATOM   7269  CA  GLU A 474     -35.322  -4.919  29.787  1.00  0.140          C  
ATOM   7270  C   GLU A 474     -36.740  -5.052  30.333  1.00  0.130          C  
ATOM   7271  O   GLU A 474     -36.929  -5.613  31.415  1.00  0.130          O  
ATOM   7272  CB  GLU A 474     -34.836  -3.536  30.171  1.00  0.200          C  
ATOM   7273  CG  GLU A 474     -33.370  -3.205  30.051  1.00  0.200          C  
ATOM   7274  CD  GLU A 474     -32.487  -3.909  31.005  1.00  0.200          C  
ATOM   7275  OE1 GLU A 474     -32.969  -4.505  31.915  1.00  0.200          O  
ATOM   7276  OE2 GLU A 474     -31.298  -3.806  30.851  1.00  0.200          O  
ATOM   7277  H   GLU A 474     -34.951  -4.364  27.728  1.00  0.170          H  
ATOM   7278  HA  GLU A 474     -34.697  -5.664  30.270  1.00  0.170          H  
ATOM   7279 1HB  GLU A 474     -35.348  -2.847  29.530  1.00  0.240          H  
ATOM   7280 2HB  GLU A 474     -35.134  -3.336  31.192  1.00  0.240          H  
ATOM   7281 1HG  GLU A 474     -33.031  -3.389  29.034  1.00  0.240          H  
ATOM   7282 2HG  GLU A 474     -33.277  -2.155  30.253  1.00  0.240          H  
ATOM   7283  N   MET A 475     -37.751  -4.549  29.604  1.00  0.150          N  
ATOM   7284  CA  MET A 475     -39.106  -4.676  30.122  1.00  0.150          C  
ATOM   7285  C   MET A 475     -39.545  -6.128  30.161  1.00  0.120          C  
ATOM   7286  O   MET A 475     -40.109  -6.557  31.168  1.00  0.110          O  
ATOM   7287  CB  MET A 475     -40.114  -3.823  29.354  1.00  0.210          C  
ATOM   7288  CG  MET A 475     -39.980  -2.306  29.582  1.00  0.210          C  
ATOM   7289  SD  MET A 475     -40.067  -1.817  31.364  1.00  0.210          S  
ATOM   7290  CE  MET A 475     -41.699  -2.312  31.919  1.00  0.210          C  
ATOM   7291  H   MET A 475     -37.550  -4.041  28.737  1.00  0.180          H  
ATOM   7292  HA  MET A 475     -39.103  -4.323  31.149  1.00  0.180          H  
ATOM   7293 1HB  MET A 475     -39.975  -4.001  28.285  1.00  0.250          H  
ATOM   7294 2HB  MET A 475     -41.122  -4.129  29.599  1.00  0.250          H  
ATOM   7295 1HG  MET A 475     -39.017  -1.981  29.191  1.00  0.250          H  
ATOM   7296 2HG  MET A 475     -40.762  -1.781  29.035  1.00  0.250          H  
ATOM   7297 1HE  MET A 475     -41.820  -2.046  32.963  1.00  0.250          H  
ATOM   7298 2HE  MET A 475     -42.455  -1.811  31.334  1.00  0.250          H  
ATOM   7299 3HE  MET A 475     -41.799  -3.386  31.812  1.00  0.250          H  
ATOM   7300  N   LEU A 476     -39.200  -6.926  29.141  1.00  0.130          N  
ATOM   7301  CA  LEU A 476     -39.586  -8.330  29.177  1.00  0.130          C  
ATOM   7302  C   LEU A 476     -38.937  -9.030  30.351  1.00  0.110          C  
ATOM   7303  O   LEU A 476     -39.579  -9.859  31.010  1.00  0.110          O  
ATOM   7304  CB  LEU A 476     -39.250  -9.027  27.868  1.00  0.180          C  
ATOM   7305  CG  LEU A 476     -40.105  -8.641  26.670  1.00  0.180          C  
ATOM   7306  CD1 LEU A 476     -39.502  -9.216  25.422  1.00  0.180          C  
ATOM   7307  CD2 LEU A 476     -41.527  -9.183  26.841  1.00  0.180          C  
ATOM   7308  H   LEU A 476     -38.725  -6.535  28.319  1.00  0.160          H  
ATOM   7309  HA  LEU A 476     -40.646  -8.382  29.336  1.00  0.160          H  
ATOM   7310 1HB  LEU A 476     -38.205  -8.824  27.622  1.00  0.220          H  
ATOM   7311 2HB  LEU A 476     -39.366 -10.069  28.020  1.00  0.220          H  
ATOM   7312  HG  LEU A 476     -40.122  -7.568  26.583  1.00  0.220          H  
ATOM   7313 1HD1 LEU A 476     -40.095  -8.932  24.559  1.00  0.220          H  
ATOM   7314 2HD1 LEU A 476     -38.502  -8.808  25.328  1.00  0.220          H  
ATOM   7315 3HD1 LEU A 476     -39.458 -10.306  25.492  1.00  0.220          H  
ATOM   7316 1HD2 LEU A 476     -42.081  -8.887  25.995  1.00  0.220          H  
ATOM   7317 2HD2 LEU A 476     -41.503 -10.270  26.911  1.00  0.220          H  
ATOM   7318 3HD2 LEU A 476     -41.999  -8.786  27.706  1.00  0.220          H  
ATOM   7319  N   LYS A 477     -37.678  -8.687  30.634  1.00  0.100          N  
ATOM   7320  CA  LYS A 477     -37.006  -9.221  31.801  1.00  0.130          C  
ATOM   7321  C   LYS A 477     -37.752  -8.866  33.075  1.00  0.120          C  
ATOM   7322  O   LYS A 477     -37.994  -9.742  33.915  1.00  0.130          O  
ATOM   7323  CB  LYS A 477     -35.577  -8.706  31.879  1.00  0.170          C  
ATOM   7324  CG  LYS A 477     -34.911  -8.930  33.213  1.00  0.170          C  
ATOM   7325  CD  LYS A 477     -33.390  -8.831  33.119  1.00  0.170          C  
ATOM   7326  CE  LYS A 477     -32.871  -7.432  33.132  1.00  0.170          C  
ATOM   7327  NZ  LYS A 477     -32.899  -6.880  34.486  1.00  0.170          N  
ATOM   7328  H   LYS A 477     -37.175  -8.051  30.004  1.00  0.120          H  
ATOM   7329  HA  LYS A 477     -36.984 -10.306  31.716  1.00  0.160          H  
ATOM   7330 1HB  LYS A 477     -34.985  -9.207  31.121  1.00  0.200          H  
ATOM   7331 2HB  LYS A 477     -35.558  -7.650  31.661  1.00  0.200          H  
ATOM   7332 1HG  LYS A 477     -35.247  -8.145  33.890  1.00  0.200          H  
ATOM   7333 2HG  LYS A 477     -35.229  -9.863  33.627  1.00  0.200          H  
ATOM   7334 1HD  LYS A 477     -32.955  -9.325  33.981  1.00  0.200          H  
ATOM   7335 2HD  LYS A 477     -33.036  -9.325  32.240  1.00  0.200          H  
ATOM   7336 1HE  LYS A 477     -31.842  -7.447  32.782  1.00  0.200          H  
ATOM   7337 2HE  LYS A 477     -33.457  -6.803  32.471  1.00  0.200          H  
ATOM   7338 1HZ  LYS A 477     -32.470  -5.937  34.541  1.00  0.200          H  
ATOM   7339 2HZ  LYS A 477     -33.836  -6.849  34.853  1.00  0.200          H  
ATOM   7340 3HZ  LYS A 477     -32.341  -7.469  35.080  1.00  0.200          H  
ATOM   7341  N   ASN A 478     -38.117  -7.583  33.225  1.00  0.120          N  
ATOM   7342  CA  ASN A 478     -38.823  -7.147  34.418  1.00  0.140          C  
ATOM   7343  C   ASN A 478     -40.160  -7.865  34.552  1.00  0.140          C  
ATOM   7344  O   ASN A 478     -40.544  -8.240  35.660  1.00  0.160          O  
ATOM   7345  CB  ASN A 478     -39.043  -5.633  34.410  1.00  0.190          C  
ATOM   7346  CG  ASN A 478     -37.779  -4.806  34.695  1.00  0.190          C  
ATOM   7347  OD1 ASN A 478     -36.791  -5.285  35.265  1.00  0.190          O  
ATOM   7348  ND2 ASN A 478     -37.795  -3.564  34.288  1.00  0.190          N  
ATOM   7349  H   ASN A 478     -37.851  -6.898  32.509  1.00  0.140          H  
ATOM   7350  HA  ASN A 478     -38.222  -7.408  35.289  1.00  0.170          H  
ATOM   7351 1HB  ASN A 478     -39.438  -5.336  33.438  1.00  0.230          H  
ATOM   7352 2HB  ASN A 478     -39.798  -5.378  35.155  1.00  0.230          H  
ATOM   7353 1HD2 ASN A 478     -36.998  -2.981  34.453  1.00  0.230          H  
ATOM   7354 2HD2 ASN A 478     -38.589  -3.196  33.796  1.00  0.230          H  
ATOM   7355  N   PHE A 479     -40.850  -8.107  33.435  1.00  0.130          N  
ATOM   7356  CA  PHE A 479     -42.135  -8.784  33.479  1.00  0.140          C  
ATOM   7357  C   PHE A 479     -41.957 -10.227  33.952  1.00  0.140          C  
ATOM   7358  O   PHE A 479     -42.734 -10.714  34.785  1.00  0.150          O  
ATOM   7359  CB  PHE A 479     -42.782  -8.783  32.092  1.00  0.190          C  
ATOM   7360  CG  PHE A 479     -43.220  -7.402  31.553  1.00  0.190          C  
ATOM   7361  CD1 PHE A 479     -43.137  -7.156  30.189  1.00  0.190          C  
ATOM   7362  CD2 PHE A 479     -43.687  -6.369  32.363  1.00  0.190          C  
ATOM   7363  CE1 PHE A 479     -43.477  -5.967  29.644  1.00  0.190          C  
ATOM   7364  CE2 PHE A 479     -44.029  -5.161  31.800  1.00  0.190          C  
ATOM   7365  CZ  PHE A 479     -43.910  -4.975  30.435  1.00  0.190          C  
ATOM   7366  H   PHE A 479     -40.496  -7.731  32.549  1.00  0.160          H  
ATOM   7367  HA  PHE A 479     -42.774  -8.273  34.193  1.00  0.170          H  
ATOM   7368 1HB  PHE A 479     -42.080  -9.209  31.380  1.00  0.230          H  
ATOM   7369 2HB  PHE A 479     -43.642  -9.435  32.108  1.00  0.230          H  
ATOM   7370  HD1 PHE A 479     -42.788  -7.943  29.554  1.00  0.230          H  
ATOM   7371  HD2 PHE A 479     -43.776  -6.501  33.434  1.00  0.230          H  
ATOM   7372  HE1 PHE A 479     -43.396  -5.811  28.575  1.00  0.230          H  
ATOM   7373  HE2 PHE A 479     -44.386  -4.349  32.427  1.00  0.230          H  
ATOM   7374  HZ  PHE A 479     -44.159  -4.034  29.986  1.00  0.230          H  
ATOM   7375  N   ALA A 480     -40.938 -10.937  33.431  1.00  0.140          N  
ATOM   7376  CA  ALA A 480     -40.709 -12.330  33.837  1.00  0.160          C  
ATOM   7377  C   ALA A 480     -40.429 -12.436  35.331  1.00  0.160          C  
ATOM   7378  O   ALA A 480     -40.946 -13.338  36.024  1.00  0.210          O  
ATOM   7379  CB  ALA A 480     -39.542 -12.912  33.053  1.00  0.220          C  
ATOM   7380  H   ALA A 480     -40.344 -10.512  32.706  1.00  0.170          H  
ATOM   7381  HA  ALA A 480     -41.600 -12.904  33.630  1.00  0.190          H  
ATOM   7382 1HB  ALA A 480     -39.375 -13.938  33.329  1.00  0.260          H  
ATOM   7383 2HB  ALA A 480     -39.774 -12.856  32.009  1.00  0.260          H  
ATOM   7384 3HB  ALA A 480     -38.641 -12.331  33.259  1.00  0.260          H  
ATOM   7385  N   LEU A 481     -39.653 -11.474  35.834  1.00  0.140          N  
ATOM   7386  CA  LEU A 481     -39.269 -11.428  37.235  1.00  0.170          C  
ATOM   7387  C   LEU A 481     -40.417 -10.959  38.141  1.00  0.210          C  
ATOM   7388  O   LEU A 481     -40.540 -11.415  39.274  1.00  0.350          O  
ATOM   7389  CB  LEU A 481     -38.006 -10.574  37.353  1.00  0.230          C  
ATOM   7390  CG  LEU A 481     -36.713 -11.197  36.667  1.00  0.230          C  
ATOM   7391  CD1 LEU A 481     -35.600 -10.187  36.674  1.00  0.230          C  
ATOM   7392  CD2 LEU A 481     -36.261 -12.468  37.417  1.00  0.230          C  
ATOM   7393  H   LEU A 481     -39.256 -10.777  35.190  1.00  0.170          H  
ATOM   7394  HA  LEU A 481     -39.034 -12.436  37.550  1.00  0.200          H  
ATOM   7395 1HB  LEU A 481     -38.206  -9.611  36.883  1.00  0.270          H  
ATOM   7396 2HB  LEU A 481     -37.791 -10.415  38.400  1.00  0.270          H  
ATOM   7397  HG  LEU A 481     -36.937 -11.446  35.630  1.00  0.270          H  
ATOM   7398 1HD1 LEU A 481     -34.731 -10.607  36.198  1.00  0.270          H  
ATOM   7399 2HD1 LEU A 481     -35.915  -9.300  36.128  1.00  0.270          H  
ATOM   7400 3HD1 LEU A 481     -35.348  -9.916  37.696  1.00  0.270          H  
ATOM   7401 1HD2 LEU A 481     -35.390 -12.867  36.948  1.00  0.270          H  
ATOM   7402 2HD2 LEU A 481     -36.030 -12.227  38.444  1.00  0.270          H  
ATOM   7403 3HD2 LEU A 481     -37.030 -13.223  37.405  1.00  0.270          H  
ATOM   7404  N   LEU A 482     -41.297 -10.087  37.646  1.00  0.170          N  
ATOM   7405  CA  LEU A 482     -42.472  -9.707  38.429  1.00  0.180          C  
ATOM   7406  C   LEU A 482     -43.612 -10.737  38.302  1.00  0.180          C  
ATOM   7407  O   LEU A 482     -44.493 -10.795  39.159  1.00  0.220          O  
ATOM   7408  CB  LEU A 482     -42.972  -8.304  38.038  1.00  0.250          C  
ATOM   7409  CG  LEU A 482     -42.086  -7.083  38.397  1.00  0.250          C  
ATOM   7410  CD1 LEU A 482     -42.662  -5.841  37.746  1.00  0.250          C  
ATOM   7411  CD2 LEU A 482     -42.082  -6.883  39.907  1.00  0.250          C  
ATOM   7412  H   LEU A 482     -41.126  -9.643  36.741  1.00  0.200          H  
ATOM   7413  HA  LEU A 482     -42.178  -9.692  39.472  1.00  0.220          H  
ATOM   7414 1HB  LEU A 482     -43.052  -8.295  36.955  1.00  0.300          H  
ATOM   7415 2HB  LEU A 482     -43.961  -8.152  38.467  1.00  0.300          H  
ATOM   7416  HG  LEU A 482     -41.069  -7.239  38.028  1.00  0.300          H  
ATOM   7417 1HD1 LEU A 482     -42.053  -4.981  37.994  1.00  0.300          H  
ATOM   7418 2HD1 LEU A 482     -42.676  -5.972  36.662  1.00  0.300          H  
ATOM   7419 3HD1 LEU A 482     -43.671  -5.682  38.113  1.00  0.300          H  
ATOM   7420 1HD2 LEU A 482     -41.488  -6.024  40.152  1.00  0.300          H  
ATOM   7421 2HD2 LEU A 482     -43.105  -6.724  40.256  1.00  0.300          H  
ATOM   7422 3HD2 LEU A 482     -41.665  -7.752  40.399  1.00  0.300          H  
ATOM   7423  N   GLY A 483     -43.581 -11.589  37.265  1.00  0.200          N  
ATOM   7424  CA  GLY A 483     -44.625 -12.591  37.062  1.00  0.190          C  
ATOM   7425  C   GLY A 483     -45.788 -12.024  36.272  1.00  0.210          C  
ATOM   7426  O   GLY A 483     -46.924 -12.504  36.349  1.00  0.310          O  
ATOM   7427  H   GLY A 483     -42.864 -11.506  36.543  1.00  0.240          H  
ATOM   7428 1HA  GLY A 483     -44.197 -13.436  36.526  1.00  0.230          H  
ATOM   7429 2HA  GLY A 483     -44.972 -12.961  38.025  1.00  0.230          H  
ATOM   7430  N   VAL A 484     -45.513 -10.976  35.528  1.00  0.190          N  
ATOM   7431  CA  VAL A 484     -46.542 -10.315  34.787  1.00  0.190          C  
ATOM   7432  C   VAL A 484     -46.960 -11.120  33.579  1.00  0.220          C  
ATOM   7433  O   VAL A 484     -46.144 -11.561  32.776  1.00  0.260          O  
ATOM   7434  CB  VAL A 484     -46.037  -8.932  34.404  1.00  0.270          C  
ATOM   7435  CG1 VAL A 484     -46.969  -8.242  33.569  1.00  0.270          C  
ATOM   7436  CG2 VAL A 484     -45.833  -8.136  35.641  1.00  0.270          C  
ATOM   7437  H   VAL A 484     -44.544 -10.675  35.418  1.00  0.230          H  
ATOM   7438  HA  VAL A 484     -47.407 -10.196  35.438  1.00  0.230          H  
ATOM   7439  HB  VAL A 484     -45.112  -9.034  33.874  1.00  0.320          H  
ATOM   7440 1HG1 VAL A 484     -46.538  -7.280  33.369  1.00  0.320          H  
ATOM   7441 2HG1 VAL A 484     -47.139  -8.776  32.642  1.00  0.320          H  
ATOM   7442 3HG1 VAL A 484     -47.906  -8.133  34.093  1.00  0.320          H  
ATOM   7443 1HG2 VAL A 484     -45.454  -7.166  35.378  1.00  0.320          H  
ATOM   7444 2HG2 VAL A 484     -46.776  -8.032  36.149  1.00  0.320          H  
ATOM   7445 3HG2 VAL A 484     -45.138  -8.639  36.276  1.00  0.320          H  
ATOM   7446  N   GLY A 485     -48.258 -11.327  33.480  1.00  0.270          N  
ATOM   7447  CA  GLY A 485     -48.831 -12.089  32.379  1.00  0.370          C  
ATOM   7448  C   GLY A 485     -48.642 -13.613  32.500  1.00  0.440          C  
ATOM   7449  O   GLY A 485     -48.676 -14.318  31.484  1.00  0.740          O  
ATOM   7450  H   GLY A 485     -48.844 -10.905  34.207  1.00  0.320          H  
ATOM   7451 1HA  GLY A 485     -49.898 -11.861  32.320  1.00  0.440          H  
ATOM   7452 2HA  GLY A 485     -48.392 -11.748  31.445  1.00  0.440          H  
ATOM   7453  N   THR A 486     -48.420 -14.132  33.719  1.00  0.350          N  
ATOM   7454  CA  THR A 486     -48.233 -15.574  33.894  1.00  0.430          C  
ATOM   7455  C   THR A 486     -49.504 -16.319  34.324  1.00  0.880          C  
ATOM   7456  O   THR A 486     -49.532 -17.547  34.311  1.00  1.350          O  
ATOM   7457  CB  THR A 486     -47.165 -15.859  34.969  1.00  0.570          C  
ATOM   7458  OG1 THR A 486     -47.633 -15.360  36.220  1.00  0.570          O  
ATOM   7459  CG2 THR A 486     -45.845 -15.172  34.619  1.00  0.570          C  
ATOM   7460  H   THR A 486     -48.322 -13.539  34.551  1.00  0.420          H  
ATOM   7461  HA  THR A 486     -47.912 -15.998  32.947  1.00  0.520          H  
ATOM   7462  HB  THR A 486     -47.004 -16.924  35.056  1.00  0.680          H  
ATOM   7463  HG1 THR A 486     -48.251 -15.995  36.599  1.00  0.680          H  
ATOM   7464 1HG2 THR A 486     -45.124 -15.377  35.403  1.00  0.680          H  
ATOM   7465 2HG2 THR A 486     -45.473 -15.539  33.722  1.00  0.680          H  
ATOM   7466 3HG2 THR A 486     -45.992 -14.110  34.525  1.00  0.680          H  
ATOM   7467  N   SER A 487     -50.541 -15.598  34.736  1.00  1.010          N  
ATOM   7468  CA  SER A 487     -51.762 -16.193  35.284  1.00  1.250          C  
ATOM   7469  C   SER A 487     -52.555 -17.092  34.378  1.00  1.040          C  
ATOM   7470  O   SER A 487     -52.522 -16.973  33.160  1.00  1.680          O  
ATOM   7471  CB  SER A 487     -52.710 -15.151  35.779  1.00  1.650          C  
ATOM   7472  OG  SER A 487     -53.892 -15.732  36.233  1.00  1.650          O  
ATOM   7473  H   SER A 487     -50.495 -14.576  34.711  1.00  1.210          H  
ATOM   7474  HA  SER A 487     -51.463 -16.791  36.145  1.00  1.500          H  
ATOM   7475 1HB  SER A 487     -52.274 -14.598  36.573  1.00  1.980          H  
ATOM   7476 2HB  SER A 487     -52.939 -14.461  34.974  1.00  1.980          H  
ATOM   7477  HG  SER A 487     -54.379 -14.973  36.628  1.00  1.980          H  
ATOM   7478  N   LYS A 488     -53.269 -18.036  35.004  1.00  1.400          N  
ATOM   7479  CA  LYS A 488     -54.185 -18.955  34.310  1.00  1.940          C  
ATOM   7480  C   LYS A 488     -55.365 -18.197  33.683  1.00  1.790          C  
ATOM   7481  O   LYS A 488     -56.049 -18.685  32.782  1.00  2.500          O  
ATOM   7482  CB  LYS A 488     -54.705 -20.033  35.269  1.00  2.500          C  
ATOM   7483  CG  LYS A 488     -55.661 -19.532  36.363  1.00  2.500          C  
ATOM   7484  CD  LYS A 488     -56.085 -20.671  37.294  1.00  2.500          C  
ATOM   7485  CE  LYS A 488     -57.078 -20.188  38.347  1.00  2.500          C  
ATOM   7486  NZ  LYS A 488     -57.481 -21.279  39.282  1.00  2.500          N  
ATOM   7487  H   LYS A 488     -53.198 -18.074  36.009  1.00  1.680          H  
ATOM   7488  HA  LYS A 488     -53.636 -19.442  33.505  1.00  2.330          H  
ATOM   7489 1HB  LYS A 488     -55.228 -20.799  34.696  1.00  3.000          H  
ATOM   7490 2HB  LYS A 488     -53.860 -20.514  35.759  1.00  3.000          H  
ATOM   7491 1HG  LYS A 488     -55.182 -18.746  36.946  1.00  3.000          H  
ATOM   7492 2HG  LYS A 488     -56.562 -19.116  35.903  1.00  3.000          H  
ATOM   7493 1HD  LYS A 488     -56.549 -21.463  36.705  1.00  3.000          H  
ATOM   7494 2HD  LYS A 488     -55.207 -21.081  37.795  1.00  3.000          H  
ATOM   7495 1HE  LYS A 488     -56.624 -19.381  38.920  1.00  3.000          H  
ATOM   7496 2HE  LYS A 488     -57.969 -19.803  37.846  1.00  3.000          H  
ATOM   7497 1HZ  LYS A 488     -58.137 -20.913  39.958  1.00  3.000          H  
ATOM   7498 2HZ  LYS A 488     -57.917 -22.029  38.763  1.00  3.000          H  
ATOM   7499 3HZ  LYS A 488     -56.666 -21.633  39.763  1.00  3.000          H  
ATOM   7500  N   GLU A 489     -55.573 -17.006  34.187  1.00  1.400          N  
ATOM   7501  CA  GLU A 489     -56.593 -16.071  33.801  1.00  1.650          C  
ATOM   7502  C   GLU A 489     -56.118 -15.441  32.513  1.00  1.360          C  
ATOM   7503  O   GLU A 489     -54.960 -15.698  32.159  1.00  1.890          O  
ATOM   7504  CB  GLU A 489     -56.830 -15.005  34.885  1.00  2.210          C  
ATOM   7505  CG  GLU A 489     -57.353 -15.526  36.229  1.00  2.210          C  
ATOM   7506  CD  GLU A 489     -58.736 -16.108  36.171  1.00  2.210          C  
ATOM   7507  OE1 GLU A 489     -59.402 -15.922  35.183  1.00  2.210          O  
ATOM   7508  OE2 GLU A 489     -59.142 -16.708  37.139  1.00  2.210          O  
ATOM   7509  H   GLU A 489     -54.935 -16.713  34.919  1.00  1.680          H  
ATOM   7510  HA  GLU A 489     -57.526 -16.607  33.611  1.00  1.980          H  
ATOM   7511 1HB  GLU A 489     -55.911 -14.457  35.061  1.00  2.650          H  
ATOM   7512 2HB  GLU A 489     -57.580 -14.287  34.550  1.00  2.650          H  
ATOM   7513 1HG  GLU A 489     -56.670 -16.292  36.591  1.00  2.650          H  
ATOM   7514 2HG  GLU A 489     -57.341 -14.706  36.946  1.00  2.650          H  
ATOM   7515  N   LYS A 490     -56.562 -14.211  32.472  1.00  1.140          N  
ATOM   7516  CA  LYS A 490     -56.862 -13.545  31.252  1.00  1.090          C  
ATOM   7517  C   LYS A 490     -55.575 -12.907  30.754  1.00  1.040          C  
ATOM   7518  O   LYS A 490     -55.479 -12.495  29.589  1.00  1.700          O  
ATOM   7519  CB  LYS A 490     -57.900 -12.432  31.474  1.00  1.550          C  
ATOM   7520  CG  LYS A 490     -57.338 -11.238  32.310  1.00  1.550          C  
ATOM   7521  CD  LYS A 490     -58.314 -10.085  32.494  1.00  1.550          C  
ATOM   7522  CE  LYS A 490     -57.622  -8.948  33.288  1.00  1.550          C  
ATOM   7523  NZ  LYS A 490     -58.488  -7.746  33.471  1.00  1.550          N  
ATOM   7524  H   LYS A 490     -55.955 -13.611  33.010  1.00  1.370          H  
ATOM   7525  HA  LYS A 490     -57.215 -14.265  30.513  1.00  1.310          H  
ATOM   7526 1HB  LYS A 490     -58.233 -12.044  30.512  1.00  1.860          H  
ATOM   7527 2HB  LYS A 490     -58.769 -12.837  31.994  1.00  1.860          H  
ATOM   7528 1HG  LYS A 490     -57.045 -11.595  33.299  1.00  1.860          H  
ATOM   7529 2HG  LYS A 490     -56.458 -10.819  31.835  1.00  1.860          H  
ATOM   7530 1HD  LYS A 490     -58.604  -9.702  31.514  1.00  1.860          H  
ATOM   7531 2HD  LYS A 490     -59.202 -10.420  33.026  1.00  1.860          H  
ATOM   7532 1HE  LYS A 490     -57.343  -9.333  34.267  1.00  1.860          H  
ATOM   7533 2HE  LYS A 490     -56.712  -8.644  32.758  1.00  1.860          H  
ATOM   7534 1HZ  LYS A 490     -57.971  -7.050  34.001  1.00  1.860          H  
ATOM   7535 2HZ  LYS A 490     -58.727  -7.365  32.566  1.00  1.860          H  
ATOM   7536 3HZ  LYS A 490     -59.323  -7.994  33.968  1.00  1.860          H  
ATOM   7537  N   GLY A 491     -54.611 -12.821  31.666  1.00  0.870          N  
ATOM   7538  CA  GLY A 491     -53.341 -12.139  31.439  1.00  0.800          C  
ATOM   7539  C   GLY A 491     -52.477 -12.767  30.360  1.00  0.550          C  
ATOM   7540  O   GLY A 491     -52.611 -13.945  30.038  1.00  0.770          O  
ATOM   7541  H   GLY A 491     -54.811 -13.207  32.577  1.00  1.040          H  
ATOM   7542 1HA  GLY A 491     -53.545 -11.101  31.184  1.00  0.960          H  
ATOM   7543 2HA  GLY A 491     -52.777 -12.116  32.372  1.00  0.960          H  
ATOM   7544  N   MET A 492     -51.648 -11.926  29.747  1.00  0.410          N  
ATOM   7545  CA  MET A 492     -50.657 -12.287  28.728  1.00  0.340          C  
ATOM   7546  C   MET A 492     -49.866 -11.052  28.335  1.00  0.270          C  
ATOM   7547  O   MET A 492     -50.336  -9.926  28.548  1.00  0.280          O  
ATOM   7548  CB  MET A 492     -51.259 -12.898  27.467  1.00  0.500          C  
ATOM   7549  CG  MET A 492     -52.174 -11.969  26.705  1.00  0.500          C  
ATOM   7550  SD  MET A 492     -52.703 -12.617  25.129  1.00  0.500          S  
ATOM   7551  CE  MET A 492     -51.208 -12.343  24.164  1.00  0.500          C  
ATOM   7552  H   MET A 492     -51.647 -10.971  30.118  1.00  0.490          H  
ATOM   7553  HA  MET A 492     -49.952 -13.005  29.159  1.00  0.410          H  
ATOM   7554 1HB  MET A 492     -50.448 -13.214  26.821  1.00  0.600          H  
ATOM   7555 2HB  MET A 492     -51.825 -13.791  27.721  1.00  0.600          H  
ATOM   7556 1HG  MET A 492     -53.053 -11.833  27.311  1.00  0.600          H  
ATOM   7557 2HG  MET A 492     -51.708 -10.998  26.544  1.00  0.600          H  
ATOM   7558 1HE  MET A 492     -51.385 -12.670  23.140  1.00  0.600          H  
ATOM   7559 2HE  MET A 492     -50.960 -11.288  24.162  1.00  0.600          H  
ATOM   7560 3HE  MET A 492     -50.374 -12.901  24.582  1.00  0.600          H  
ATOM   7561  N   ILE A 493     -48.730 -11.245  27.674  1.00  0.260          N  
ATOM   7562  CA  ILE A 493     -48.025 -10.098  27.121  1.00  0.230          C  
ATOM   7563  C   ILE A 493     -47.912 -10.239  25.607  1.00  0.230          C  
ATOM   7564  O   ILE A 493     -47.535 -11.298  25.100  1.00  0.240          O  
ATOM   7565  CB  ILE A 493     -46.627  -9.920  27.747  1.00  0.330          C  
ATOM   7566  CG1 ILE A 493     -46.786  -9.761  29.274  1.00  0.330          C  
ATOM   7567  CG2 ILE A 493     -45.911  -8.638  27.134  1.00  0.330          C  
ATOM   7568  CD1 ILE A 493     -45.544  -9.810  29.993  1.00  0.330          C  
ATOM   7569  H   ILE A 493     -48.360 -12.197  27.545  1.00  0.310          H  
ATOM   7570  HA  ILE A 493     -48.598  -9.195  27.325  1.00  0.280          H  
ATOM   7571  HB  ILE A 493     -46.030 -10.806  27.554  1.00  0.400          H  
ATOM   7572 1HG1 ILE A 493     -47.273  -8.833  29.496  1.00  0.400          H  
ATOM   7573 2HG1 ILE A 493     -47.398 -10.566  29.648  1.00  0.400          H  
ATOM   7574 1HG2 ILE A 493     -44.926  -8.498  27.554  1.00  0.400          H  
ATOM   7575 2HG2 ILE A 493     -45.808  -8.745  26.072  1.00  0.400          H  
ATOM   7576 3HG2 ILE A 493     -46.515  -7.754  27.338  1.00  0.400          H  
ATOM   7577 1HD1 ILE A 493     -45.733  -9.717  31.052  1.00  0.400          H  
ATOM   7578 2HD1 ILE A 493     -45.081 -10.754  29.781  1.00  0.400          H  
ATOM   7579 3HD1 ILE A 493     -44.922  -9.030  29.681  1.00  0.400          H  
ATOM   7580  N   THR A 494     -48.298  -9.182  24.906  1.00  0.220          N  
ATOM   7581  CA  THR A 494     -48.212  -9.096  23.457  1.00  0.230          C  
ATOM   7582  C   THR A 494     -46.931  -8.335  23.179  1.00  0.180          C  
ATOM   7583  O   THR A 494     -46.717  -7.256  23.739  1.00  0.220          O  
ATOM   7584  CB  THR A 494     -49.407  -8.334  22.832  1.00  0.320          C  
ATOM   7585  OG1 THR A 494     -50.631  -9.000  23.143  1.00  0.320          O  
ATOM   7586  CG2 THR A 494     -49.235  -8.271  21.296  1.00  0.320          C  
ATOM   7587  H   THR A 494     -48.627  -8.365  25.416  1.00  0.260          H  
ATOM   7588  HA  THR A 494     -48.136 -10.094  23.022  1.00  0.280          H  
ATOM   7589  HB  THR A 494     -49.451  -7.338  23.235  1.00  0.380          H  
ATOM   7590  HG1 THR A 494     -50.812  -8.900  24.087  1.00  0.380          H  
ATOM   7591 1HG2 THR A 494     -50.064  -7.741  20.850  1.00  0.380          H  
ATOM   7592 2HG2 THR A 494     -48.312  -7.753  21.040  1.00  0.380          H  
ATOM   7593 3HG2 THR A 494     -49.201  -9.286  20.899  1.00  0.380          H  
ATOM   7594  N   VAL A 495     -46.060  -8.902  22.360  1.00  0.170          N  
ATOM   7595  CA  VAL A 495     -44.773  -8.281  22.083  1.00  0.260          C  
ATOM   7596  C   VAL A 495     -44.568  -8.048  20.601  1.00  0.200          C  
ATOM   7597  O   VAL A 495     -44.458  -9.004  19.841  1.00  0.240          O  
ATOM   7598  CB  VAL A 495     -43.685  -9.229  22.625  1.00  0.330          C  
ATOM   7599  CG1 VAL A 495     -42.336  -8.715  22.374  1.00  0.330          C  
ATOM   7600  CG2 VAL A 495     -43.892  -9.398  24.064  1.00  0.330          C  
ATOM   7601  H   VAL A 495     -46.311  -9.793  21.917  1.00  0.200          H  
ATOM   7602  HA  VAL A 495     -44.720  -7.320  22.597  1.00  0.310          H  
ATOM   7603  HB  VAL A 495     -43.768 -10.191  22.128  1.00  0.390          H  
ATOM   7604 1HG1 VAL A 495     -41.600  -9.416  22.760  1.00  0.390          H  
ATOM   7605 2HG1 VAL A 495     -42.196  -8.601  21.317  1.00  0.390          H  
ATOM   7606 3HG1 VAL A 495     -42.216  -7.749  22.866  1.00  0.390          H  
ATOM   7607 1HG2 VAL A 495     -43.144 -10.072  24.446  1.00  0.390          H  
ATOM   7608 2HG2 VAL A 495     -43.809  -8.428  24.550  1.00  0.390          H  
ATOM   7609 3HG2 VAL A 495     -44.868  -9.805  24.252  1.00  0.390          H  
ATOM   7610  N   THR A 496     -44.442  -6.794  20.186  1.00  0.160          N  
ATOM   7611  CA  THR A 496     -44.293  -6.548  18.752  1.00  0.160          C  
ATOM   7612  C   THR A 496     -43.046  -5.758  18.335  1.00  0.170          C  
ATOM   7613  O   THR A 496     -42.760  -4.681  18.875  1.00  0.180          O  
ATOM   7614  CB  THR A 496     -45.570  -5.861  18.224  1.00  0.220          C  
ATOM   7615  OG1 THR A 496     -46.708  -6.736  18.439  1.00  0.220          O  
ATOM   7616  CG2 THR A 496     -45.438  -5.577  16.771  1.00  0.220          C  
ATOM   7617  H   THR A 496     -44.511  -6.018  20.858  1.00  0.190          H  
ATOM   7618  HA  THR A 496     -44.226  -7.509  18.255  1.00  0.190          H  
ATOM   7619  HB  THR A 496     -45.732  -4.926  18.763  1.00  0.270          H  
ATOM   7620  HG1 THR A 496     -46.805  -6.876  19.385  1.00  0.270          H  
ATOM   7621 1HG2 THR A 496     -46.335  -5.102  16.405  1.00  0.270          H  
ATOM   7622 2HG2 THR A 496     -44.599  -4.912  16.598  1.00  0.270          H  
ATOM   7623 3HG2 THR A 496     -45.280  -6.505  16.228  1.00  0.270          H  
ATOM   7624  N   ASP A 497     -42.291  -6.330  17.378  1.00  0.180          N  
ATOM   7625  CA  ASP A 497     -41.096  -5.681  16.818  1.00  0.190          C  
ATOM   7626  C   ASP A 497     -40.635  -6.367  15.513  1.00  0.200          C  
ATOM   7627  O   ASP A 497     -40.052  -7.464  15.572  1.00  0.190          O  
ATOM   7628  CB  ASP A 497     -39.934  -5.615  17.793  1.00  0.260          C  
ATOM   7629  CG  ASP A 497     -38.735  -4.733  17.270  1.00  0.260          C  
ATOM   7630  OD1 ASP A 497     -38.496  -4.653  16.064  1.00  0.260          O  
ATOM   7631  OD2 ASP A 497     -38.106  -4.088  18.111  1.00  0.260          O  
ATOM   7632  H   ASP A 497     -42.632  -7.223  16.995  1.00  0.220          H  
ATOM   7633  HA  ASP A 497     -41.371  -4.651  16.653  1.00  0.230          H  
ATOM   7634 1HB  ASP A 497     -40.284  -5.214  18.727  1.00  0.310          H  
ATOM   7635 2HB  ASP A 497     -39.565  -6.621  17.974  1.00  0.310          H  
ATOM   7636  N   PRO A 498     -40.835  -5.723  14.336  1.00  0.210          N  
ATOM   7637  CA  PRO A 498     -40.586  -6.223  12.994  1.00  0.220          C  
ATOM   7638  C   PRO A 498     -39.124  -6.300  12.579  1.00  0.220          C  
ATOM   7639  O   PRO A 498     -38.825  -6.836  11.512  1.00  0.230          O  
ATOM   7640  CB  PRO A 498     -41.279  -5.163  12.117  1.00  0.330          C  
ATOM   7641  CG  PRO A 498     -41.186  -3.903  12.898  1.00  0.330          C  
ATOM   7642  CD  PRO A 498     -41.311  -4.318  14.341  1.00  0.330          C  
ATOM   7643  HA  PRO A 498     -41.057  -7.197  12.879  1.00  0.260          H  
ATOM   7644 1HB  PRO A 498     -40.780  -5.102  11.142  1.00  0.400          H  
ATOM   7645 2HB  PRO A 498     -42.311  -5.425  11.924  1.00  0.400          H  
ATOM   7646 1HG  PRO A 498     -40.234  -3.399  12.683  1.00  0.400          H  
ATOM   7647 2HG  PRO A 498     -41.973  -3.218  12.584  1.00  0.400          H  
ATOM   7648 1HD  PRO A 498     -40.627  -3.671  14.921  1.00  0.400          H  
ATOM   7649 2HD  PRO A 498     -42.360  -4.254  14.674  1.00  0.400          H  
ATOM   7650  N   ASP A 499     -38.223  -5.696  13.348  1.00  0.200          N  
ATOM   7651  CA  ASP A 499     -36.851  -5.638  12.883  1.00  0.210          C  
ATOM   7652  C   ASP A 499     -36.044  -6.898  13.215  1.00  0.210          C  
ATOM   7653  O   ASP A 499     -36.526  -7.810  13.905  1.00  0.190          O  
ATOM   7654  CB  ASP A 499     -36.222  -4.382  13.492  1.00  0.290          C  
ATOM   7655  CG  ASP A 499     -34.963  -3.852  12.806  1.00  0.290          C  
ATOM   7656  OD1 ASP A 499     -34.566  -4.426  11.818  1.00  0.290          O  
ATOM   7657  OD2 ASP A 499     -34.391  -2.908  13.318  1.00  0.290          O  
ATOM   7658  H   ASP A 499     -38.461  -5.285  14.266  1.00  0.240          H  
ATOM   7659  HA  ASP A 499     -36.864  -5.525  11.798  1.00  0.250          H  
ATOM   7660 1HB  ASP A 499     -36.972  -3.590  13.478  1.00  0.350          H  
ATOM   7661 2HB  ASP A 499     -36.020  -4.577  14.517  1.00  0.350          H  
ATOM   7662  N   LEU A 500     -34.786  -6.902  12.772  1.00  0.220          N  
ATOM   7663  CA  LEU A 500     -33.856  -8.008  12.988  1.00  0.210          C  
ATOM   7664  C   LEU A 500     -32.734  -7.686  13.947  1.00  0.200          C  
ATOM   7665  O   LEU A 500     -32.341  -6.537  14.141  1.00  0.200          O  
ATOM   7666  CB  LEU A 500     -33.223  -8.475  11.679  1.00  0.300          C  
ATOM   7667  CG  LEU A 500     -34.163  -8.926  10.550  1.00  0.300          C  
ATOM   7668  CD1 LEU A 500     -33.320  -9.272   9.345  1.00  0.300          C  
ATOM   7669  CD2 LEU A 500     -34.989 -10.129  10.990  1.00  0.300          C  
ATOM   7670  H   LEU A 500     -34.488  -6.096  12.218  1.00  0.260          H  
ATOM   7671  HA  LEU A 500     -34.408  -8.835  13.428  1.00  0.250          H  
ATOM   7672 1HB  LEU A 500     -32.601  -7.667  11.295  1.00  0.360          H  
ATOM   7673 2HB  LEU A 500     -32.577  -9.310  11.912  1.00  0.360          H  
ATOM   7674  HG  LEU A 500     -34.830  -8.108  10.280  1.00  0.360          H  
ATOM   7675 1HD1 LEU A 500     -33.966  -9.581   8.525  1.00  0.360          H  
ATOM   7676 2HD1 LEU A 500     -32.737  -8.403   9.036  1.00  0.360          H  
ATOM   7677 3HD1 LEU A 500     -32.642 -10.089   9.593  1.00  0.360          H  
ATOM   7678 1HD2 LEU A 500     -35.640 -10.440  10.177  1.00  0.360          H  
ATOM   7679 2HD2 LEU A 500     -34.333 -10.948  11.257  1.00  0.360          H  
ATOM   7680 3HD2 LEU A 500     -35.591  -9.859  11.828  1.00  0.360          H  
ATOM   7681  N   ILE A 501     -32.174  -8.733  14.503  1.00  0.190          N  
ATOM   7682  CA  ILE A 501     -31.042  -8.625  15.399  1.00  0.190          C  
ATOM   7683  C   ILE A 501     -29.731  -8.401  14.654  1.00  0.200          C  
ATOM   7684  O   ILE A 501     -29.370  -9.164  13.759  1.00  0.190          O  
ATOM   7685  CB  ILE A 501     -30.963  -9.913  16.213  1.00  0.270          C  
ATOM   7686  CG1 ILE A 501     -32.248 -10.004  17.006  1.00  0.270          C  
ATOM   7687  CG2 ILE A 501     -29.672  -9.969  17.122  1.00  0.270          C  
ATOM   7688  CD1 ILE A 501     -32.493 -11.290  17.665  1.00  0.270          C  
ATOM   7689  H   ILE A 501     -32.582  -9.656  14.314  1.00  0.230          H  
ATOM   7690  HA  ILE A 501     -31.210  -7.782  16.068  1.00  0.230          H  
ATOM   7691  HB  ILE A 501     -30.962 -10.743  15.526  1.00  0.320          H  
ATOM   7692 1HG1 ILE A 501     -32.240  -9.229  17.710  1.00  0.320          H  
ATOM   7693 2HG1 ILE A 501     -33.092  -9.844  16.343  1.00  0.320          H  
ATOM   7694 1HG2 ILE A 501     -29.646 -10.900  17.675  1.00  0.320          H  
ATOM   7695 2HG2 ILE A 501     -28.772  -9.910  16.513  1.00  0.320          H  
ATOM   7696 3HG2 ILE A 501     -29.678  -9.136  17.821  1.00  0.320          H  
ATOM   7697 1HD1 ILE A 501     -33.431 -11.220  18.170  1.00  0.320          H  
ATOM   7698 2HD1 ILE A 501     -32.540 -12.078  16.914  1.00  0.320          H  
ATOM   7699 3HD1 ILE A 501     -31.717 -11.516  18.379  1.00  0.320          H  
ATOM   7700  N   GLU A 502     -29.009  -7.365  15.045  1.00  0.230          N  
ATOM   7701  CA  GLU A 502     -27.726  -7.035  14.439  1.00  0.240          C  
ATOM   7702  C   GLU A 502     -26.636  -7.118  15.485  1.00  0.240          C  
ATOM   7703  O   GLU A 502     -26.897  -6.921  16.672  1.00  0.240          O  
ATOM   7704  CB  GLU A 502     -27.748  -5.640  13.809  1.00  0.330          C  
ATOM   7705  CG  GLU A 502     -28.709  -5.487  12.630  1.00  0.330          C  
ATOM   7706  CD  GLU A 502     -28.256  -6.281  11.428  1.00  0.330          C  
ATOM   7707  OE1 GLU A 502     -27.110  -6.672  11.400  1.00  0.330          O  
ATOM   7708  OE2 GLU A 502     -29.042  -6.507  10.535  1.00  0.330          O  
ATOM   7709  H   GLU A 502     -29.380  -6.780  15.780  1.00  0.280          H  
ATOM   7710  HA  GLU A 502     -27.506  -7.760  13.658  1.00  0.290          H  
ATOM   7711 1HB  GLU A 502     -28.036  -4.908  14.567  1.00  0.400          H  
ATOM   7712 2HB  GLU A 502     -26.747  -5.374  13.470  1.00  0.400          H  
ATOM   7713 1HG  GLU A 502     -29.703  -5.829  12.929  1.00  0.400          H  
ATOM   7714 2HG  GLU A 502     -28.780  -4.433  12.363  1.00  0.400          H  
ATOM   7715  N   LYS A 503     -25.404  -7.366  15.050  1.00  0.250          N  
ATOM   7716  CA  LYS A 503     -24.275  -7.441  15.971  1.00  0.240          C  
ATOM   7717  C   LYS A 503     -24.151  -6.216  16.860  1.00  0.240          C  
ATOM   7718  O   LYS A 503     -23.862  -6.332  18.050  1.00  0.240          O  
ATOM   7719  CB  LYS A 503     -22.963  -7.639  15.213  1.00  0.340          C  
ATOM   7720  CG  LYS A 503     -21.734  -7.740  16.107  1.00  0.340          C  
ATOM   7721  CD  LYS A 503     -20.484  -8.080  15.308  1.00  0.340          C  
ATOM   7722  CE  LYS A 503     -19.254  -8.010  16.192  1.00  0.340          C  
ATOM   7723  NZ  LYS A 503     -18.004  -8.400  15.492  1.00  0.340          N  
ATOM   7724  H   LYS A 503     -25.250  -7.510  14.059  1.00  0.300          H  
ATOM   7725  HA  LYS A 503     -24.429  -8.304  16.615  1.00  0.290          H  
ATOM   7726 1HB  LYS A 503     -23.012  -8.522  14.597  1.00  0.410          H  
ATOM   7727 2HB  LYS A 503     -22.802  -6.787  14.550  1.00  0.410          H  
ATOM   7728 1HG  LYS A 503     -21.568  -6.785  16.607  1.00  0.410          H  
ATOM   7729 2HG  LYS A 503     -21.898  -8.500  16.869  1.00  0.410          H  
ATOM   7730 1HD  LYS A 503     -20.574  -9.082  14.890  1.00  0.410          H  
ATOM   7731 2HD  LYS A 503     -20.373  -7.371  14.494  1.00  0.410          H  
ATOM   7732 1HE  LYS A 503     -19.142  -6.984  16.519  1.00  0.410          H  
ATOM   7733 2HE  LYS A 503     -19.389  -8.648  17.065  1.00  0.410          H  
ATOM   7734 1HZ  LYS A 503     -17.226  -8.268  16.164  1.00  0.410          H  
ATOM   7735 2HZ  LYS A 503     -18.041  -9.355  15.184  1.00  0.410          H  
ATOM   7736 3HZ  LYS A 503     -17.849  -7.795  14.704  1.00  0.410          H  
ATOM   7737  N   SER A 504     -24.384  -5.040  16.288  1.00  0.250          N  
ATOM   7738  CA  SER A 504     -24.226  -3.780  16.999  1.00  0.260          C  
ATOM   7739  C   SER A 504     -25.180  -3.589  18.164  1.00  0.300          C  
ATOM   7740  O   SER A 504     -24.944  -2.743  19.030  1.00  0.480          O  
ATOM   7741  CB  SER A 504     -24.377  -2.627  16.025  1.00  0.360          C  
ATOM   7742  OG  SER A 504     -25.686  -2.548  15.523  1.00  0.360          O  
ATOM   7743  H   SER A 504     -24.650  -5.005  15.315  1.00  0.300          H  
ATOM   7744  HA  SER A 504     -23.213  -3.749  17.398  1.00  0.310          H  
ATOM   7745 1HB  SER A 504     -24.118  -1.694  16.530  1.00  0.430          H  
ATOM   7746 2HB  SER A 504     -23.673  -2.758  15.204  1.00  0.430          H  
ATOM   7747  HG  SER A 504     -25.694  -1.787  14.924  1.00  0.430          H  
ATOM   7748  N   ASN A 505     -26.283  -4.328  18.209  1.00  0.260          N  
ATOM   7749  CA  ASN A 505     -27.173  -4.121  19.322  1.00  0.310          C  
ATOM   7750  C   ASN A 505     -27.012  -5.196  20.378  1.00  0.230          C  
ATOM   7751  O   ASN A 505     -27.658  -5.126  21.424  1.00  0.200          O  
ATOM   7752  CB  ASN A 505     -28.593  -3.976  18.863  1.00  0.410          C  
ATOM   7753  CG  ASN A 505     -28.835  -2.694  18.098  1.00  0.410          C  
ATOM   7754  OD1 ASN A 505     -28.289  -1.610  18.394  1.00  0.410          O  
ATOM   7755  ND2 ASN A 505     -29.672  -2.802  17.105  1.00  0.410          N  
ATOM   7756  H   ASN A 505     -26.476  -5.052  17.513  1.00  0.310          H  
ATOM   7757  HA  ASN A 505     -26.912  -3.182  19.805  1.00  0.370          H  
ATOM   7758 1HB  ASN A 505     -28.863  -4.824  18.232  1.00  0.500          H  
ATOM   7759 2HB  ASN A 505     -29.237  -3.985  19.730  1.00  0.500          H  
ATOM   7760 1HD2 ASN A 505     -29.894  -2.007  16.545  1.00  0.500          H  
ATOM   7761 2HD2 ASN A 505     -30.085  -3.695  16.905  1.00  0.500          H  
ATOM   7762  N   LEU A 506     -26.065  -6.129  20.190  1.00  0.270          N  
ATOM   7763  CA  LEU A 506     -25.882  -7.192  21.174  1.00  0.240          C  
ATOM   7764  C   LEU A 506     -25.321  -6.614  22.459  1.00  0.240          C  
ATOM   7765  O   LEU A 506     -25.495  -7.172  23.534  1.00  0.260          O  
ATOM   7766  CB  LEU A 506     -24.949  -8.284  20.646  1.00  0.350          C  
ATOM   7767  CG  LEU A 506     -25.457  -9.135  19.459  1.00  0.350          C  
ATOM   7768  CD1 LEU A 506     -24.348 -10.017  19.013  1.00  0.350          C  
ATOM   7769  CD2 LEU A 506     -26.650  -9.983  19.851  1.00  0.350          C  
ATOM   7770  H   LEU A 506     -25.471  -6.119  19.352  1.00  0.320          H  
ATOM   7771  HA  LEU A 506     -26.853  -7.623  21.408  1.00  0.290          H  
ATOM   7772 1HB  LEU A 506     -24.040  -7.804  20.314  1.00  0.420          H  
ATOM   7773 2HB  LEU A 506     -24.704  -8.957  21.469  1.00  0.420          H  
ATOM   7774  HG  LEU A 506     -25.738  -8.481  18.635  1.00  0.420          H  
ATOM   7775 1HD1 LEU A 506     -24.707 -10.585  18.189  1.00  0.420          H  
ATOM   7776 2HD1 LEU A 506     -23.493  -9.413  18.708  1.00  0.420          H  
ATOM   7777 3HD1 LEU A 506     -24.059 -10.677  19.823  1.00  0.420          H  
ATOM   7778 1HD2 LEU A 506     -26.971 -10.582  18.995  1.00  0.420          H  
ATOM   7779 2HD2 LEU A 506     -26.371 -10.638  20.669  1.00  0.420          H  
ATOM   7780 3HD2 LEU A 506     -27.464  -9.350  20.158  1.00  0.420          H  
ATOM   7781  N   ASN A 507     -24.650  -5.475  22.347  1.00  0.290          N  
ATOM   7782  CA  ASN A 507     -24.068  -4.770  23.470  1.00  0.320          C  
ATOM   7783  C   ASN A 507     -25.113  -4.245  24.463  1.00  0.300          C  
ATOM   7784  O   ASN A 507     -24.777  -3.893  25.591  1.00  0.420          O  
ATOM   7785  CB  ASN A 507     -23.214  -3.625  22.979  1.00  0.440          C  
ATOM   7786  CG  ASN A 507     -22.468  -3.038  24.084  1.00  0.440          C  
ATOM   7787  OD1 ASN A 507     -21.776  -3.755  24.772  1.00  0.440          O  
ATOM   7788  ND2 ASN A 507     -22.594  -1.768  24.288  1.00  0.440          N  
ATOM   7789  H   ASN A 507     -24.518  -5.074  21.426  1.00  0.350          H  
ATOM   7790  HA  ASN A 507     -23.429  -5.470  24.013  1.00  0.380          H  
ATOM   7791 1HB  ASN A 507     -22.512  -3.982  22.224  1.00  0.520          H  
ATOM   7792 2HB  ASN A 507     -23.841  -2.863  22.516  1.00  0.520          H  
ATOM   7793 1HD2 ASN A 507     -22.094  -1.334  25.059  1.00  0.520          H  
ATOM   7794 2HD2 ASN A 507     -23.161  -1.217  23.684  1.00  0.520          H  
ATOM   7795  N   ARG A 508     -26.361  -4.074  24.019  1.00  0.210          N  
ATOM   7796  CA  ARG A 508     -27.390  -3.522  24.895  1.00  0.210          C  
ATOM   7797  C   ARG A 508     -28.572  -4.484  25.031  1.00  0.210          C  
ATOM   7798  O   ARG A 508     -29.163  -4.641  26.107  1.00  0.250          O  
ATOM   7799  CB  ARG A 508     -27.852  -2.206  24.321  1.00  0.290          C  
ATOM   7800  CG  ARG A 508     -26.770  -1.167  24.306  1.00  0.290          C  
ATOM   7801  CD  ARG A 508     -27.209   0.142  23.825  1.00  0.290          C  
ATOM   7802  NE  ARG A 508     -27.654   0.056  22.414  1.00  0.290          N  
ATOM   7803  CZ  ARG A 508     -28.935   0.219  21.960  1.00  0.290          C  
ATOM   7804  NH1 ARG A 508     -29.898   0.579  22.768  1.00  0.290          N  
ATOM   7805  NH2 ARG A 508     -29.238   0.013  20.682  1.00  0.290          N  
ATOM   7806  H   ARG A 508     -26.611  -4.393  23.082  1.00  0.250          H  
ATOM   7807  HA  ARG A 508     -26.962  -3.357  25.881  1.00  0.250          H  
ATOM   7808 1HB  ARG A 508     -28.216  -2.359  23.307  1.00  0.350          H  
ATOM   7809 2HB  ARG A 508     -28.666  -1.818  24.920  1.00  0.350          H  
ATOM   7810 1HG  ARG A 508     -26.369  -1.051  25.310  1.00  0.350          H  
ATOM   7811 2HG  ARG A 508     -25.972  -1.493  23.644  1.00  0.350          H  
ATOM   7812 1HD  ARG A 508     -28.006   0.530  24.450  1.00  0.350          H  
ATOM   7813 2HD  ARG A 508     -26.359   0.805  23.864  1.00  0.350          H  
ATOM   7814  HE  ARG A 508     -26.955  -0.229  21.735  1.00  0.350          H  
ATOM   7815 1HH1 ARG A 508     -29.720   0.743  23.742  1.00  0.350          H  
ATOM   7816 2HH1 ARG A 508     -30.833   0.675  22.399  1.00  0.350          H  
ATOM   7817 1HH2 ARG A 508     -28.535  -0.301  20.006  1.00  0.350          H  
ATOM   7818 2HH2 ARG A 508     -30.190   0.134  20.366  1.00  0.350          H  
ATOM   7819  N   GLN A 509     -28.914  -5.175  23.941  1.00  0.210          N  
ATOM   7820  CA  GLN A 509     -30.032  -6.102  23.926  1.00  0.230          C  
ATOM   7821  C   GLN A 509     -29.552  -7.438  24.445  1.00  0.240          C  
ATOM   7822  O   GLN A 509     -29.381  -8.387  23.685  1.00  0.240          O  
ATOM   7823  CB  GLN A 509     -30.623  -6.285  22.520  1.00  0.310          C  
ATOM   7824  CG  GLN A 509     -31.288  -5.071  21.932  1.00  0.310          C  
ATOM   7825  CD  GLN A 509     -31.854  -5.353  20.552  1.00  0.310          C  
ATOM   7826  OE1 GLN A 509     -31.135  -5.589  19.578  1.00  0.310          O  
ATOM   7827  NE2 GLN A 509     -33.156  -5.375  20.442  1.00  0.310          N  
ATOM   7828  H   GLN A 509     -28.412  -5.044  23.071  1.00  0.250          H  
ATOM   7829  HA  GLN A 509     -30.812  -5.733  24.591  1.00  0.280          H  
ATOM   7830 1HB  GLN A 509     -29.831  -6.596  21.837  1.00  0.380          H  
ATOM   7831 2HB  GLN A 509     -31.358  -7.082  22.544  1.00  0.380          H  
ATOM   7832 1HG  GLN A 509     -32.109  -4.796  22.574  1.00  0.380          H  
ATOM   7833 2HG  GLN A 509     -30.566  -4.260  21.866  1.00  0.380          H  
ATOM   7834 1HE2 GLN A 509     -33.580  -5.587  19.573  1.00  0.380          H  
ATOM   7835 2HE2 GLN A 509     -33.788  -5.233  21.225  1.00  0.380          H  
ATOM   7836  N   PHE A 510     -29.385  -7.483  25.753  1.00  0.260          N  
ATOM   7837  CA  PHE A 510     -28.831  -8.580  26.545  1.00  0.280          C  
ATOM   7838  C   PHE A 510     -29.529  -9.926  26.372  1.00  0.260          C  
ATOM   7839  O   PHE A 510     -28.977 -10.961  26.748  1.00  0.310          O  
ATOM   7840  CB  PHE A 510     -28.856  -8.169  28.004  1.00  0.380          C  
ATOM   7841  CG  PHE A 510     -30.214  -8.075  28.539  1.00  0.380          C  
ATOM   7842  CD1 PHE A 510     -30.831  -9.143  29.146  1.00  0.380          C  
ATOM   7843  CD2 PHE A 510     -30.910  -6.889  28.414  1.00  0.380          C  
ATOM   7844  CE1 PHE A 510     -32.103  -9.012  29.604  1.00  0.380          C  
ATOM   7845  CE2 PHE A 510     -32.166  -6.781  28.872  1.00  0.380          C  
ATOM   7846  CZ  PHE A 510     -32.768  -7.839  29.464  1.00  0.380          C  
ATOM   7847  H   PHE A 510     -29.576  -6.593  26.217  1.00  0.310          H  
ATOM   7848  HA  PHE A 510     -27.788  -8.703  26.245  1.00  0.340          H  
ATOM   7849 1HB  PHE A 510     -28.279  -8.865  28.609  1.00  0.460          H  
ATOM   7850 2HB  PHE A 510     -28.410  -7.191  28.084  1.00  0.460          H  
ATOM   7851  HD1 PHE A 510     -30.302 -10.093  29.252  1.00  0.460          H  
ATOM   7852  HD2 PHE A 510     -30.444  -6.021  27.940  1.00  0.460          H  
ATOM   7853  HE1 PHE A 510     -32.590  -9.845  30.073  1.00  0.460          H  
ATOM   7854  HE2 PHE A 510     -32.690  -5.839  28.762  1.00  0.460          H  
ATOM   7855  HZ  PHE A 510     -33.780  -7.744  29.822  1.00  0.460          H  
ATOM   7856  N   LEU A 511     -30.741  -9.928  25.825  1.00  0.220          N  
ATOM   7857  CA  LEU A 511     -31.474 -11.166  25.604  1.00  0.210          C  
ATOM   7858  C   LEU A 511     -30.976 -11.866  24.346  1.00  0.220          C  
ATOM   7859  O   LEU A 511     -31.324 -13.020  24.088  1.00  0.240          O  
ATOM   7860  CB  LEU A 511     -32.980 -10.902  25.395  1.00  0.300          C  
ATOM   7861  CG  LEU A 511     -33.794 -10.306  26.563  1.00  0.300          C  
ATOM   7862  CD1 LEU A 511     -35.217 -10.050  26.094  1.00  0.300          C  
ATOM   7863  CD2 LEU A 511     -33.814 -11.230  27.733  1.00  0.300          C  
ATOM   7864  H   LEU A 511     -31.142  -9.043  25.549  1.00  0.260          H  
ATOM   7865  HA  LEU A 511     -31.310 -11.831  26.447  1.00  0.250          H  
ATOM   7866 1HB  LEU A 511     -33.073 -10.205  24.560  1.00  0.360          H  
ATOM   7867 2HB  LEU A 511     -33.448 -11.825  25.093  1.00  0.360          H  
ATOM   7868  HG  LEU A 511     -33.348  -9.371  26.860  1.00  0.360          H  
ATOM   7869 1HD1 LEU A 511     -35.795  -9.606  26.911  1.00  0.360          H  
ATOM   7870 2HD1 LEU A 511     -35.210  -9.377  25.251  1.00  0.360          H  
ATOM   7871 3HD1 LEU A 511     -35.678 -10.989  25.800  1.00  0.360          H  
ATOM   7872 1HD2 LEU A 511     -34.396 -10.771  28.536  1.00  0.360          H  
ATOM   7873 2HD2 LEU A 511     -34.269 -12.171  27.460  1.00  0.360          H  
ATOM   7874 3HD2 LEU A 511     -32.801 -11.398  28.069  1.00  0.360          H  
ATOM   7875  N   PHE A 512     -30.194 -11.158  23.537  1.00  0.240          N  
ATOM   7876  CA  PHE A 512     -29.763 -11.665  22.251  1.00  0.240          C  
ATOM   7877  C   PHE A 512     -28.317 -12.117  22.282  1.00  0.270          C  
ATOM   7878  O   PHE A 512     -27.476 -11.577  23.006  1.00  0.430          O  
ATOM   7879  CB  PHE A 512     -29.949 -10.578  21.204  1.00  0.340          C  
ATOM   7880  CG  PHE A 512     -31.381 -10.126  21.025  1.00  0.340          C  
ATOM   7881  CD1 PHE A 512     -32.463 -10.823  21.535  1.00  0.340          C  
ATOM   7882  CD2 PHE A 512     -31.653  -8.989  20.345  1.00  0.340          C  
ATOM   7883  CE1 PHE A 512     -33.714 -10.387  21.372  1.00  0.340          C  
ATOM   7884  CE2 PHE A 512     -32.950  -8.577  20.177  1.00  0.340          C  
ATOM   7885  CZ  PHE A 512     -33.971  -9.271  20.693  1.00  0.340          C  
ATOM   7886  H   PHE A 512     -29.900 -10.215  23.802  1.00  0.290          H  
ATOM   7887  HA  PHE A 512     -30.358 -12.537  21.986  1.00  0.290          H  
ATOM   7888 1HB  PHE A 512     -29.359  -9.707  21.488  1.00  0.400          H  
ATOM   7889 2HB  PHE A 512     -29.579 -10.934  20.246  1.00  0.400          H  
ATOM   7890  HD1 PHE A 512     -32.333 -11.737  22.081  1.00  0.400          H  
ATOM   7891  HD2 PHE A 512     -30.835  -8.401  19.919  1.00  0.400          H  
ATOM   7892  HE1 PHE A 512     -34.498 -10.950  21.785  1.00  0.400          H  
ATOM   7893  HE2 PHE A 512     -33.150  -7.700  19.619  1.00  0.400          H  
ATOM   7894  HZ  PHE A 512     -34.997  -8.927  20.553  1.00  0.400          H  
ATOM   7895  N   ARG A 513     -28.023 -13.108  21.472  1.00  0.170          N  
ATOM   7896  CA  ARG A 513     -26.688 -13.648  21.351  1.00  0.170          C  
ATOM   7897  C   ARG A 513     -26.199 -13.552  19.912  1.00  0.160          C  
ATOM   7898  O   ARG A 513     -27.006 -13.368  19.003  1.00  0.170          O  
ATOM   7899  CB  ARG A 513     -26.718 -15.111  21.803  1.00  0.240          C  
ATOM   7900  CG  ARG A 513     -27.114 -15.303  23.247  1.00  0.240          C  
ATOM   7901  CD  ARG A 513     -26.055 -14.844  24.177  1.00  0.240          C  
ATOM   7902  NE  ARG A 513     -26.446 -15.034  25.530  1.00  0.240          N  
ATOM   7903  CZ  ARG A 513     -27.111 -14.142  26.264  1.00  0.240          C  
ATOM   7904  NH1 ARG A 513     -27.477 -12.953  25.773  1.00  0.240          N  
ATOM   7905  NH2 ARG A 513     -27.392 -14.493  27.502  1.00  0.240          N  
ATOM   7906  H   ARG A 513     -28.780 -13.554  20.950  1.00  0.200          H  
ATOM   7907  HA  ARG A 513     -26.041 -13.067  21.994  1.00  0.200          H  
ATOM   7908 1HB  ARG A 513     -27.436 -15.653  21.197  1.00  0.290          H  
ATOM   7909 2HB  ARG A 513     -25.775 -15.601  21.664  1.00  0.290          H  
ATOM   7910 1HG  ARG A 513     -28.028 -14.752  23.461  1.00  0.290          H  
ATOM   7911 2HG  ARG A 513     -27.287 -16.361  23.436  1.00  0.290          H  
ATOM   7912 1HD  ARG A 513     -25.150 -15.428  24.008  1.00  0.290          H  
ATOM   7913 2HD  ARG A 513     -25.824 -13.798  24.043  1.00  0.290          H  
ATOM   7914  HE  ARG A 513     -26.202 -15.926  26.003  1.00  0.290          H  
ATOM   7915 1HH1 ARG A 513     -27.271 -12.660  24.805  1.00  0.290          H  
ATOM   7916 2HH1 ARG A 513     -27.993 -12.288  26.345  1.00  0.290          H  
ATOM   7917 1HH2 ARG A 513     -27.095 -15.433  27.815  1.00  0.290          H  
ATOM   7918 2HH2 ARG A 513     -27.893 -13.868  28.111  1.00  0.290          H  
ATOM   7919  N   PRO A 514     -24.880 -13.661  19.663  1.00  0.180          N  
ATOM   7920  CA  PRO A 514     -24.262 -13.700  18.349  1.00  0.240          C  
ATOM   7921  C   PRO A 514     -24.930 -14.681  17.402  1.00  0.250          C  
ATOM   7922  O   PRO A 514     -25.017 -14.415  16.203  1.00  0.330          O  
ATOM   7923  CB  PRO A 514     -22.822 -14.103  18.675  1.00  0.360          C  
ATOM   7924  CG  PRO A 514     -22.575 -13.521  20.049  1.00  0.360          C  
ATOM   7925  CD  PRO A 514     -23.881 -13.670  20.784  1.00  0.360          C  
ATOM   7926  HA  PRO A 514     -24.280 -12.702  17.909  1.00  0.290          H  
ATOM   7927 1HB  PRO A 514     -22.721 -15.203  18.644  1.00  0.430          H  
ATOM   7928 2HB  PRO A 514     -22.142 -13.702  17.909  1.00  0.430          H  
ATOM   7929 1HG  PRO A 514     -21.748 -14.056  20.546  1.00  0.430          H  
ATOM   7930 2HG  PRO A 514     -22.257 -12.471  19.958  1.00  0.430          H  
ATOM   7931 1HD  PRO A 514     -23.868 -14.607  21.341  1.00  0.430          H  
ATOM   7932 2HD  PRO A 514     -23.990 -12.791  21.440  1.00  0.430          H  
ATOM   7933  N   HIS A 515     -25.536 -15.759  17.902  1.00  0.220          N  
ATOM   7934  CA  HIS A 515     -26.108 -16.642  16.920  1.00  0.230          C  
ATOM   7935  C   HIS A 515     -27.611 -16.454  16.806  1.00  0.210          C  
ATOM   7936  O   HIS A 515     -28.339 -17.343  16.335  1.00  0.220          O  
ATOM   7937  CB  HIS A 515     -25.758 -18.076  17.299  1.00  0.320          C  
ATOM   7938  CG  HIS A 515     -24.283 -18.296  17.284  1.00  0.320          C  
ATOM   7939  ND1 HIS A 515     -23.560 -18.430  16.117  1.00  0.320          N  
ATOM   7940  CD2 HIS A 515     -23.388 -18.368  18.294  1.00  0.320          C  
ATOM   7941  CE1 HIS A 515     -22.283 -18.585  16.415  1.00  0.320          C  
ATOM   7942  NE2 HIS A 515     -22.153 -18.549  17.729  1.00  0.320          N  
ATOM   7943  H   HIS A 515     -25.524 -16.028  18.874  1.00  0.260          H  
ATOM   7944  HA  HIS A 515     -25.675 -16.448  15.941  1.00  0.280          H  
ATOM   7945 1HB  HIS A 515     -26.138 -18.298  18.296  1.00  0.380          H  
ATOM   7946 2HB  HIS A 515     -26.221 -18.771  16.599  1.00  0.380          H  
ATOM   7947  HD1 HIS A 515     -23.941 -18.601  15.207  1.00  0.380          H  
ATOM   7948  HD2 HIS A 515     -23.487 -18.302  19.378  1.00  0.380          H  
ATOM   7949  HE1 HIS A 515     -21.541 -18.710  15.627  1.00  0.380          H  
ATOM   7950  N   HIS A 516     -28.025 -15.203  17.042  1.00  0.190          N  
ATOM   7951  CA  HIS A 516     -29.359 -14.734  16.782  1.00  0.180          C  
ATOM   7952  C   HIS A 516     -29.280 -13.624  15.747  1.00  0.170          C  
ATOM   7953  O   HIS A 516     -30.293 -13.020  15.408  1.00  0.160          O  
ATOM   7954  CB  HIS A 516     -30.055 -14.196  18.031  1.00  0.260          C  
ATOM   7955  CG  HIS A 516     -30.280 -15.185  19.109  1.00  0.260          C  
ATOM   7956  ND1 HIS A 516     -30.042 -14.894  20.428  1.00  0.260          N  
ATOM   7957  CD2 HIS A 516     -30.739 -16.461  19.081  1.00  0.260          C  
ATOM   7958  CE1 HIS A 516     -30.354 -15.947  21.174  1.00  0.260          C  
ATOM   7959  NE2 HIS A 516     -30.775 -16.910  20.379  1.00  0.260          N  
ATOM   7960  H   HIS A 516     -27.396 -14.542  17.504  1.00  0.230          H  
ATOM   7961  HA  HIS A 516     -29.955 -15.529  16.366  1.00  0.220          H  
ATOM   7962 1HB  HIS A 516     -29.485 -13.364  18.437  1.00  0.310          H  
ATOM   7963 2HB  HIS A 516     -31.026 -13.812  17.745  1.00  0.310          H  
ATOM   7964  HD2 HIS A 516     -31.031 -17.028  18.203  1.00  0.310          H  
ATOM   7965  HE1 HIS A 516     -30.271 -16.002  22.262  1.00  0.310          H  
ATOM   7966  HE2 HIS A 516     -31.082 -17.831  20.669  1.00  0.310          H  
ATOM   7967  N   ILE A 517     -28.088 -13.357  15.210  1.00  0.180          N  
ATOM   7968  CA  ILE A 517     -27.980 -12.280  14.237  1.00  0.180          C  
ATOM   7969  C   ILE A 517     -28.792 -12.655  12.993  1.00  0.180          C  
ATOM   7970  O   ILE A 517     -28.730 -13.781  12.503  1.00  0.190          O  
ATOM   7971  CB  ILE A 517     -26.504 -11.911  13.952  1.00  0.250          C  
ATOM   7972  CG1 ILE A 517     -25.869 -11.320  15.255  1.00  0.250          C  
ATOM   7973  CG2 ILE A 517     -26.418 -10.875  12.817  1.00  0.250          C  
ATOM   7974  CD1 ILE A 517     -24.356 -11.175  15.198  1.00  0.250          C  
ATOM   7975  H   ILE A 517     -27.248 -13.877  15.489  1.00  0.220          H  
ATOM   7976  HA  ILE A 517     -28.438 -11.390  14.661  1.00  0.220          H  
ATOM   7977  HB  ILE A 517     -25.947 -12.810  13.684  1.00  0.300          H  
ATOM   7978 1HG1 ILE A 517     -26.304 -10.338  15.436  1.00  0.300          H  
ATOM   7979 2HG1 ILE A 517     -26.122 -11.964  16.098  1.00  0.300          H  
ATOM   7980 1HG2 ILE A 517     -25.390 -10.613  12.615  1.00  0.300          H  
ATOM   7981 2HG2 ILE A 517     -26.831 -11.289  11.938  1.00  0.300          H  
ATOM   7982 3HG2 ILE A 517     -26.970  -9.980  13.095  1.00  0.300          H  
ATOM   7983 1HD1 ILE A 517     -23.984 -10.763  16.117  1.00  0.300          H  
ATOM   7984 2HD1 ILE A 517     -23.913 -12.163  15.046  1.00  0.300          H  
ATOM   7985 3HD1 ILE A 517     -24.069 -10.531  14.392  1.00  0.300          H  
ATOM   7986  N   GLN A 518     -29.592 -11.691  12.538  1.00  0.190          N  
ATOM   7987  CA  GLN A 518     -30.570 -11.747  11.447  1.00  0.200          C  
ATOM   7988  C   GLN A 518     -31.833 -12.521  11.801  1.00  0.190          C  
ATOM   7989  O   GLN A 518     -32.654 -12.798  10.924  1.00  0.210          O  
ATOM   7990  CB  GLN A 518     -30.004 -12.334  10.140  1.00  0.280          C  
ATOM   7991  CG  GLN A 518     -28.853 -11.578   9.551  1.00  0.280          C  
ATOM   7992  CD  GLN A 518     -29.228 -10.153   9.227  1.00  0.280          C  
ATOM   7993  OE1 GLN A 518     -30.118  -9.901   8.409  1.00  0.280          O  
ATOM   7994  NE2 GLN A 518     -28.571  -9.215   9.881  1.00  0.280          N  
ATOM   7995  H   GLN A 518     -29.517 -10.792  13.013  1.00  0.230          H  
ATOM   7996  HA  GLN A 518     -30.873 -10.725  11.237  1.00  0.240          H  
ATOM   7997 1HB  GLN A 518     -29.698 -13.366  10.293  1.00  0.330          H  
ATOM   7998 2HB  GLN A 518     -30.793 -12.347   9.389  1.00  0.330          H  
ATOM   7999 1HG  GLN A 518     -28.043 -11.577  10.227  1.00  0.330          H  
ATOM   8000 2HG  GLN A 518     -28.559 -12.069   8.626  1.00  0.330          H  
ATOM   8001 1HE2 GLN A 518     -28.788  -8.217   9.751  1.00  0.330          H  
ATOM   8002 2HE2 GLN A 518     -27.862  -9.451  10.542  1.00  0.330          H  
ATOM   8003  N   LYS A 519     -32.030 -12.847  13.076  1.00  0.180          N  
ATOM   8004  CA  LYS A 519     -33.292 -13.430  13.480  1.00  0.180          C  
ATOM   8005  C   LYS A 519     -34.164 -12.260  13.924  1.00  0.180          C  
ATOM   8006  O   LYS A 519     -33.628 -11.180  14.177  1.00  0.180          O  
ATOM   8007  CB  LYS A 519     -33.137 -14.491  14.577  1.00  0.250          C  
ATOM   8008  CG  LYS A 519     -32.403 -15.756  14.124  1.00  0.250          C  
ATOM   8009  CD  LYS A 519     -32.409 -16.818  15.236  1.00  0.250          C  
ATOM   8010  CE  LYS A 519     -31.780 -18.166  14.797  1.00  0.250          C  
ATOM   8011  NZ  LYS A 519     -30.319 -18.065  14.419  1.00  0.250          N  
ATOM   8012  H   LYS A 519     -31.301 -12.683  13.775  1.00  0.220          H  
ATOM   8013  HA  LYS A 519     -33.711 -13.925  12.616  1.00  0.220          H  
ATOM   8014 1HB  LYS A 519     -32.581 -14.068  15.411  1.00  0.300          H  
ATOM   8015 2HB  LYS A 519     -34.108 -14.780  14.964  1.00  0.300          H  
ATOM   8016 1HG  LYS A 519     -32.887 -16.153  13.232  1.00  0.300          H  
ATOM   8017 2HG  LYS A 519     -31.375 -15.486  13.873  1.00  0.300          H  
ATOM   8018 1HD  LYS A 519     -31.909 -16.446  16.106  1.00  0.300          H  
ATOM   8019 2HD  LYS A 519     -33.443 -17.014  15.515  1.00  0.300          H  
ATOM   8020 1HE  LYS A 519     -31.876 -18.873  15.619  1.00  0.300          H  
ATOM   8021 2HE  LYS A 519     -32.335 -18.544  13.940  1.00  0.300          H  
ATOM   8022 1HZ  LYS A 519     -29.989 -18.978  14.147  1.00  0.300          H  
ATOM   8023 2HZ  LYS A 519     -30.214 -17.432  13.643  1.00  0.300          H  
ATOM   8024 3HZ  LYS A 519     -29.719 -17.727  15.205  1.00  0.300          H  
ATOM   8025  N   PRO A 520     -35.496 -12.372  13.875  1.00  0.180          N  
ATOM   8026  CA  PRO A 520     -36.437 -11.379  14.359  1.00  0.190          C  
ATOM   8027  C   PRO A 520     -36.270 -11.057  15.842  1.00  0.190          C  
ATOM   8028  O   PRO A 520     -36.119 -11.970  16.672  1.00  0.190          O  
ATOM   8029  CB  PRO A 520     -37.763 -12.071  14.083  1.00  0.290          C  
ATOM   8030  CG  PRO A 520     -37.505 -13.019  12.960  1.00  0.290          C  
ATOM   8031  CD  PRO A 520     -36.133 -13.523  13.188  1.00  0.290          C  
ATOM   8032  HA  PRO A 520     -36.357 -10.461  13.773  1.00  0.230          H  
ATOM   8033 1HB  PRO A 520     -38.174 -12.520  14.984  1.00  0.340          H  
ATOM   8034 2HB  PRO A 520     -38.434 -11.317  13.754  1.00  0.340          H  
ATOM   8035 1HG  PRO A 520     -38.258 -13.825  12.963  1.00  0.340          H  
ATOM   8036 2HG  PRO A 520     -37.608 -12.495  11.998  1.00  0.340          H  
ATOM   8037 1HD  PRO A 520     -36.136 -14.422  13.818  1.00  0.340          H  
ATOM   8038 2HD  PRO A 520     -35.720 -13.697  12.189  1.00  0.340          H  
ATOM   8039  N   LYS A 521     -36.400  -9.764  16.168  1.00  0.190          N  
ATOM   8040  CA  LYS A 521     -36.258  -9.294  17.543  1.00  0.180          C  
ATOM   8041  C   LYS A 521     -37.366  -9.787  18.465  1.00  0.180          C  
ATOM   8042  O   LYS A 521     -37.072 -10.369  19.510  1.00  0.170          O  
ATOM   8043  CB  LYS A 521     -36.220  -7.768  17.603  1.00  0.260          C  
ATOM   8044  CG  LYS A 521     -34.974  -7.117  17.027  1.00  0.260          C  
ATOM   8045  CD  LYS A 521     -35.073  -5.599  17.150  1.00  0.260          C  
ATOM   8046  CE  LYS A 521     -33.928  -4.883  16.444  1.00  0.260          C  
ATOM   8047  NZ  LYS A 521     -34.087  -3.394  16.476  1.00  0.260          N  
ATOM   8048  H   LYS A 521     -36.543  -9.080  15.413  1.00  0.230          H  
ATOM   8049  HA  LYS A 521     -35.314  -9.674  17.932  1.00  0.220          H  
ATOM   8050 1HB  LYS A 521     -37.087  -7.361  17.070  1.00  0.310          H  
ATOM   8051 2HB  LYS A 521     -36.292  -7.450  18.637  1.00  0.310          H  
ATOM   8052 1HG  LYS A 521     -34.093  -7.473  17.541  1.00  0.310          H  
ATOM   8053 2HG  LYS A 521     -34.886  -7.381  15.979  1.00  0.310          H  
ATOM   8054 1HD  LYS A 521     -36.007  -5.274  16.710  1.00  0.310          H  
ATOM   8055 2HD  LYS A 521     -35.089  -5.316  18.201  1.00  0.310          H  
ATOM   8056 1HE  LYS A 521     -32.976  -5.155  16.903  1.00  0.310          H  
ATOM   8057 2HE  LYS A 521     -33.923  -5.200  15.416  1.00  0.310          H  
ATOM   8058 1HZ  LYS A 521     -33.330  -2.961  15.963  1.00  0.310          H  
ATOM   8059 2HZ  LYS A 521     -34.975  -3.138  16.045  1.00  0.310          H  
ATOM   8060 3HZ  LYS A 521     -34.086  -3.071  17.425  1.00  0.310          H  
ATOM   8061  N   SER A 522     -38.651  -9.560  18.137  1.00  0.180          N  
ATOM   8062  CA  SER A 522     -39.666  -9.993  19.108  1.00  0.180          C  
ATOM   8063  C   SER A 522     -39.710 -11.491  19.340  1.00  0.180          C  
ATOM   8064  O   SER A 522     -39.981 -11.941  20.460  1.00  0.230          O  
ATOM   8065  CB  SER A 522     -41.037  -9.595  18.659  1.00  0.250          C  
ATOM   8066  OG  SER A 522     -41.417 -10.348  17.569  1.00  0.250          O  
ATOM   8067  H   SER A 522     -38.938  -9.076  17.273  1.00  0.220          H  
ATOM   8068  HA  SER A 522     -39.445  -9.527  20.060  1.00  0.220          H  
ATOM   8069 1HB  SER A 522     -41.748  -9.738  19.455  1.00  0.300          H  
ATOM   8070 2HB  SER A 522     -41.044  -8.550  18.396  1.00  0.300          H  
ATOM   8071  HG  SER A 522     -42.255  -9.954  17.261  1.00  0.300          H  
ATOM   8072  N   TYR A 523     -39.362 -12.285  18.331  1.00  0.180          N  
ATOM   8073  CA  TYR A 523     -39.424 -13.724  18.521  1.00  0.170          C  
ATOM   8074  C   TYR A 523     -38.309 -14.178  19.441  1.00  0.170          C  
ATOM   8075  O   TYR A 523     -38.527 -15.022  20.324  1.00  0.160          O  
ATOM   8076  CB  TYR A 523     -39.332 -14.471  17.186  1.00  0.240          C  
ATOM   8077  CG  TYR A 523     -40.544 -14.312  16.237  1.00  0.240          C  
ATOM   8078  CD1 TYR A 523     -41.703 -13.642  16.627  1.00  0.240          C  
ATOM   8079  CD2 TYR A 523     -40.497 -14.892  14.979  1.00  0.240          C  
ATOM   8080  CE1 TYR A 523     -42.767 -13.549  15.784  1.00  0.240          C  
ATOM   8081  CE2 TYR A 523     -41.588 -14.798  14.131  1.00  0.240          C  
ATOM   8082  CZ  TYR A 523     -42.720 -14.122  14.539  1.00  0.240          C  
ATOM   8083  OH  TYR A 523     -43.817 -14.005  13.705  1.00  0.240          O  
ATOM   8084  H   TYR A 523     -39.144 -11.876  17.432  1.00  0.220          H  
ATOM   8085  HA  TYR A 523     -40.358 -13.979  19.017  1.00  0.200          H  
ATOM   8086 1HB  TYR A 523     -38.440 -14.139  16.658  1.00  0.290          H  
ATOM   8087 2HB  TYR A 523     -39.203 -15.533  17.386  1.00  0.290          H  
ATOM   8088  HD1 TYR A 523     -41.781 -13.183  17.585  1.00  0.290          H  
ATOM   8089  HD2 TYR A 523     -39.604 -15.427  14.658  1.00  0.290          H  
ATOM   8090  HE1 TYR A 523     -43.652 -13.020  16.094  1.00  0.290          H  
ATOM   8091  HE2 TYR A 523     -41.550 -15.254  13.142  1.00  0.290          H  
ATOM   8092  HH  TYR A 523     -43.681 -14.541  12.922  1.00  0.290          H  
ATOM   8093  N   THR A 524     -37.112 -13.628  19.238  1.00  0.180          N  
ATOM   8094  CA  THR A 524     -35.977 -14.006  20.049  1.00  0.180          C  
ATOM   8095  C   THR A 524     -36.174 -13.533  21.479  1.00  0.170          C  
ATOM   8096  O   THR A 524     -35.842 -14.245  22.433  1.00  0.180          O  
ATOM   8097  CB  THR A 524     -34.683 -13.409  19.501  1.00  0.250          C  
ATOM   8098  OG1 THR A 524     -34.473 -13.859  18.153  1.00  0.250          O  
ATOM   8099  CG2 THR A 524     -33.494 -13.872  20.361  1.00  0.250          C  
ATOM   8100  H   THR A 524     -36.964 -12.961  18.475  1.00  0.220          H  
ATOM   8101  HA  THR A 524     -35.892 -15.092  20.048  1.00  0.220          H  
ATOM   8102  HB  THR A 524     -34.764 -12.332  19.513  1.00  0.300          H  
ATOM   8103  HG1 THR A 524     -35.084 -13.372  17.553  1.00  0.300          H  
ATOM   8104 1HG2 THR A 524     -32.579 -13.444  19.962  1.00  0.300          H  
ATOM   8105 2HG2 THR A 524     -33.613 -13.553  21.390  1.00  0.300          H  
ATOM   8106 3HG2 THR A 524     -33.428 -14.957  20.332  1.00  0.300          H  
ATOM   8107  N   ALA A 525     -36.632 -12.287  21.640  1.00  0.160          N  
ATOM   8108  CA  ALA A 525     -36.801 -11.718  22.961  1.00  0.160          C  
ATOM   8109  C   ALA A 525     -37.811 -12.507  23.765  1.00  0.170          C  
ATOM   8110  O   ALA A 525     -37.588 -12.798  24.947  1.00  0.180          O  
ATOM   8111  CB  ALA A 525     -37.239 -10.271  22.835  1.00  0.220          C  
ATOM   8112  H   ALA A 525     -36.864 -11.718  20.820  1.00  0.190          H  
ATOM   8113  HA  ALA A 525     -35.845 -11.766  23.477  1.00  0.190          H  
ATOM   8114 1HB  ALA A 525     -37.326  -9.849  23.806  1.00  0.270          H  
ATOM   8115 2HB  ALA A 525     -36.508  -9.709  22.272  1.00  0.270          H  
ATOM   8116 3HB  ALA A 525     -38.199 -10.222  22.320  1.00  0.270          H  
ATOM   8117  N   ALA A 526     -38.919 -12.892  23.127  1.00  0.170          N  
ATOM   8118  CA  ALA A 526     -39.924 -13.677  23.807  1.00  0.180          C  
ATOM   8119  C   ALA A 526     -39.358 -15.027  24.227  1.00  0.200          C  
ATOM   8120  O   ALA A 526     -39.605 -15.475  25.347  1.00  0.240          O  
ATOM   8121  CB  ALA A 526     -41.118 -13.854  22.908  1.00  0.250          C  
ATOM   8122  H   ALA A 526     -39.090 -12.601  22.160  1.00  0.200          H  
ATOM   8123  HA  ALA A 526     -40.230 -13.141  24.704  1.00  0.220          H  
ATOM   8124 1HB  ALA A 526     -41.886 -14.427  23.416  1.00  0.300          H  
ATOM   8125 2HB  ALA A 526     -41.497 -12.871  22.647  1.00  0.300          H  
ATOM   8126 3HB  ALA A 526     -40.812 -14.379  22.000  1.00  0.300          H  
ATOM   8127  N   ASP A 527     -38.555 -15.658  23.354  1.00  0.180          N  
ATOM   8128  CA  ASP A 527     -37.949 -16.951  23.649  1.00  0.200          C  
ATOM   8129  C   ASP A 527     -37.043 -16.838  24.868  1.00  0.210          C  
ATOM   8130  O   ASP A 527     -37.131 -17.644  25.804  1.00  0.260          O  
ATOM   8131  CB  ASP A 527     -37.149 -17.426  22.423  1.00  0.270          C  
ATOM   8132  CG  ASP A 527     -36.524 -18.809  22.526  1.00  0.270          C  
ATOM   8133  OD1 ASP A 527     -37.228 -19.798  22.495  1.00  0.270          O  
ATOM   8134  OD2 ASP A 527     -35.302 -18.852  22.651  1.00  0.270          O  
ATOM   8135  H   ASP A 527     -38.412 -15.267  22.417  1.00  0.220          H  
ATOM   8136  HA  ASP A 527     -38.739 -17.669  23.865  1.00  0.240          H  
ATOM   8137 1HB  ASP A 527     -37.793 -17.391  21.542  1.00  0.330          H  
ATOM   8138 2HB  ASP A 527     -36.339 -16.730  22.244  1.00  0.330          H  
ATOM   8139  N   ALA A 528     -36.173 -15.825  24.871  1.00  0.220          N  
ATOM   8140  CA  ALA A 528     -35.268 -15.652  25.986  1.00  0.280          C  
ATOM   8141  C   ALA A 528     -36.043 -15.432  27.280  1.00  0.280          C  
ATOM   8142  O   ALA A 528     -35.731 -16.031  28.305  1.00  0.450          O  
ATOM   8143  CB  ALA A 528     -34.352 -14.476  25.711  1.00  0.370          C  
ATOM   8144  H   ALA A 528     -36.129 -15.190  24.067  1.00  0.260          H  
ATOM   8145  HA  ALA A 528     -34.675 -16.560  26.091  1.00  0.340          H  
ATOM   8146 1HB  ALA A 528     -33.655 -14.350  26.536  1.00  0.440          H  
ATOM   8147 2HB  ALA A 528     -33.796 -14.652  24.787  1.00  0.440          H  
ATOM   8148 3HB  ALA A 528     -34.962 -13.583  25.600  1.00  0.440          H  
ATOM   8149  N   THR A 529     -37.106 -14.636  27.211  1.00  0.210          N  
ATOM   8150  CA  THR A 529     -37.929 -14.295  28.362  1.00  0.300          C  
ATOM   8151  C   THR A 529     -38.641 -15.534  28.918  1.00  0.230          C  
ATOM   8152  O   THR A 529     -38.737 -15.713  30.139  1.00  0.320          O  
ATOM   8153  CB  THR A 529     -38.940 -13.210  27.962  1.00  0.380          C  
ATOM   8154  OG1 THR A 529     -38.221 -12.072  27.476  1.00  0.380          O  
ATOM   8155  CG2 THR A 529     -39.741 -12.773  29.180  1.00  0.380          C  
ATOM   8156  H   THR A 529     -37.320 -14.177  26.323  1.00  0.250          H  
ATOM   8157  HA  THR A 529     -37.281 -13.894  29.140  1.00  0.360          H  
ATOM   8158  HB  THR A 529     -39.599 -13.583  27.188  1.00  0.460          H  
ATOM   8159  HG1 THR A 529     -37.844 -12.281  26.595  1.00  0.460          H  
ATOM   8160 1HG2 THR A 529     -40.437 -11.989  28.903  1.00  0.460          H  
ATOM   8161 2HG2 THR A 529     -40.292 -13.613  29.588  1.00  0.460          H  
ATOM   8162 3HG2 THR A 529     -39.051 -12.390  29.924  1.00  0.460          H  
ATOM   8163  N   LEU A 530     -39.174 -16.368  28.022  1.00  0.230          N  
ATOM   8164  CA  LEU A 530     -39.865 -17.593  28.404  1.00  0.220          C  
ATOM   8165  C   LEU A 530     -38.931 -18.555  29.128  1.00  0.250          C  
ATOM   8166  O   LEU A 530     -39.332 -19.232  30.066  1.00  0.380          O  
ATOM   8167  CB  LEU A 530     -40.461 -18.287  27.171  1.00  0.310          C  
ATOM   8168  CG  LEU A 530     -41.271 -19.613  27.422  1.00  0.310          C  
ATOM   8169  CD1 LEU A 530     -42.482 -19.343  28.348  1.00  0.310          C  
ATOM   8170  CD2 LEU A 530     -41.729 -20.168  26.073  1.00  0.310          C  
ATOM   8171  H   LEU A 530     -39.128 -16.117  27.029  1.00  0.280          H  
ATOM   8172  HA  LEU A 530     -40.663 -17.320  29.082  1.00  0.260          H  
ATOM   8173 1HB  LEU A 530     -41.123 -17.578  26.675  1.00  0.370          H  
ATOM   8174 2HB  LEU A 530     -39.641 -18.517  26.483  1.00  0.370          H  
ATOM   8175  HG  LEU A 530     -40.631 -20.346  27.915  1.00  0.370          H  
ATOM   8176 1HD1 LEU A 530     -43.034 -20.268  28.515  1.00  0.370          H  
ATOM   8177 2HD1 LEU A 530     -42.155 -18.963  29.309  1.00  0.370          H  
ATOM   8178 3HD1 LEU A 530     -43.142 -18.612  27.883  1.00  0.370          H  
ATOM   8179 1HD2 LEU A 530     -42.282 -21.095  26.229  1.00  0.370          H  
ATOM   8180 2HD2 LEU A 530     -42.373 -19.439  25.579  1.00  0.370          H  
ATOM   8181 3HD2 LEU A 530     -40.855 -20.364  25.448  1.00  0.370          H  
ATOM   8182  N   LYS A 531     -37.686 -18.657  28.672  1.00  0.370          N  
ATOM   8183  CA  LYS A 531     -36.702 -19.516  29.326  1.00  0.420          C  
ATOM   8184  C   LYS A 531     -36.425 -19.065  30.772  1.00  0.460          C  
ATOM   8185  O   LYS A 531     -36.226 -19.893  31.664  1.00  0.630          O  
ATOM   8186  CB  LYS A 531     -35.452 -19.555  28.457  1.00  0.570          C  
ATOM   8187  CG  LYS A 531     -35.710 -20.344  27.180  1.00  0.570          C  
ATOM   8188  CD  LYS A 531     -34.590 -20.276  26.168  1.00  0.570          C  
ATOM   8189  CE  LYS A 531     -34.986 -21.091  24.943  1.00  0.570          C  
ATOM   8190  NZ  LYS A 531     -34.082 -20.902  23.791  1.00  0.570          N  
ATOM   8191  H   LYS A 531     -37.430 -18.133  27.827  1.00  0.440          H  
ATOM   8192  HA  LYS A 531     -37.111 -20.525  29.371  1.00  0.500          H  
ATOM   8193 1HB  LYS A 531     -35.159 -18.541  28.186  1.00  0.680          H  
ATOM   8194 2HB  LYS A 531     -34.630 -20.012  29.003  1.00  0.680          H  
ATOM   8195 1HG  LYS A 531     -35.874 -21.388  27.444  1.00  0.680          H  
ATOM   8196 2HG  LYS A 531     -36.619 -19.973  26.710  1.00  0.680          H  
ATOM   8197 1HD  LYS A 531     -34.432 -19.236  25.871  1.00  0.680          H  
ATOM   8198 2HD  LYS A 531     -33.669 -20.671  26.593  1.00  0.680          H  
ATOM   8199 1HE  LYS A 531     -34.982 -22.138  25.218  1.00  0.680          H  
ATOM   8200 2HE  LYS A 531     -35.996 -20.807  24.641  1.00  0.680          H  
ATOM   8201 1HZ  LYS A 531     -34.407 -21.461  23.022  1.00  0.680          H  
ATOM   8202 2HZ  LYS A 531     -34.143 -19.914  23.510  1.00  0.680          H  
ATOM   8203 3HZ  LYS A 531     -33.138 -21.153  24.015  1.00  0.680          H  
ATOM   8204  N   ILE A 532     -36.440 -17.749  30.992  1.00  0.420          N  
ATOM   8205  CA  ILE A 532     -36.228 -17.144  32.307  1.00  0.480          C  
ATOM   8206  C   ILE A 532     -37.398 -17.509  33.221  1.00  0.420          C  
ATOM   8207  O   ILE A 532     -37.196 -17.899  34.375  1.00  0.490          O  
ATOM   8208  CB  ILE A 532     -36.126 -15.621  32.147  1.00  0.650          C  
ATOM   8209  CG1 ILE A 532     -34.924 -15.314  31.218  1.00  0.650          C  
ATOM   8210  CG2 ILE A 532     -36.022 -14.908  33.532  1.00  0.650          C  
ATOM   8211  CD1 ILE A 532     -33.569 -15.608  31.698  1.00  0.650          C  
ATOM   8212  H   ILE A 532     -36.556 -17.149  30.169  1.00  0.500          H  
ATOM   8213  HA  ILE A 532     -35.322 -17.546  32.748  1.00  0.580          H  
ATOM   8214  HB  ILE A 532     -37.001 -15.252  31.656  1.00  0.780          H  
ATOM   8215 1HG1 ILE A 532     -35.017 -15.927  30.399  1.00  0.780          H  
ATOM   8216 2HG1 ILE A 532     -35.001 -14.310  30.890  1.00  0.780          H  
ATOM   8217 1HG2 ILE A 532     -35.969 -13.842  33.380  1.00  0.780          H  
ATOM   8218 2HG2 ILE A 532     -36.903 -15.129  34.125  1.00  0.780          H  
ATOM   8219 3HG2 ILE A 532     -35.130 -15.246  34.068  1.00  0.780          H  
ATOM   8220 1HD1 ILE A 532     -32.853 -15.380  30.913  1.00  0.780          H  
ATOM   8221 2HD1 ILE A 532     -33.390 -14.987  32.516  1.00  0.780          H  
ATOM   8222 3HD1 ILE A 532     -33.456 -16.644  31.982  1.00  0.780          H  
ATOM   8223  N   ASN A 533     -38.623 -17.369  32.706  1.00  0.300          N  
ATOM   8224  CA  ASN A 533     -39.831 -17.713  33.446  1.00  0.260          C  
ATOM   8225  C   ASN A 533     -40.796 -18.496  32.582  1.00  0.260          C  
ATOM   8226  O   ASN A 533     -41.570 -17.920  31.826  1.00  0.260          O  
ATOM   8227  CB  ASN A 533     -40.535 -16.492  33.992  1.00  0.380          C  
ATOM   8228  CG  ASN A 533     -41.720 -16.872  34.836  1.00  0.380          C  
ATOM   8229  OD1 ASN A 533     -42.185 -18.028  34.852  1.00  0.380          O  
ATOM   8230  ND2 ASN A 533     -42.230 -15.934  35.544  1.00  0.380          N  
ATOM   8231  H   ASN A 533     -38.708 -16.997  31.753  1.00  0.360          H  
ATOM   8232  HA  ASN A 533     -39.562 -18.367  34.269  1.00  0.310          H  
ATOM   8233 1HB  ASN A 533     -39.843 -15.910  34.605  1.00  0.460          H  
ATOM   8234 2HB  ASN A 533     -40.871 -15.858  33.170  1.00  0.460          H  
ATOM   8235 1HD2 ASN A 533     -43.009 -16.136  36.154  1.00  0.460          H  
ATOM   8236 2HD2 ASN A 533     -41.827 -15.002  35.546  1.00  0.460          H  
ATOM   8237  N   SER A 534     -40.815 -19.809  32.765  1.00  0.270          N  
ATOM   8238  CA  SER A 534     -41.605 -20.731  31.952  1.00  0.270          C  
ATOM   8239  C   SER A 534     -43.118 -20.540  32.062  1.00  0.250          C  
ATOM   8240  O   SER A 534     -43.884 -21.085  31.265  1.00  0.280          O  
ATOM   8241  CB  SER A 534     -41.242 -22.154  32.326  1.00  0.380          C  
ATOM   8242  OG  SER A 534     -41.623 -22.438  33.648  1.00  0.380          O  
ATOM   8243  H   SER A 534     -40.193 -20.209  33.457  1.00  0.320          H  
ATOM   8244  HA  SER A 534     -41.322 -20.575  30.911  1.00  0.320          H  
ATOM   8245 1HB  SER A 534     -41.735 -22.846  31.644  1.00  0.450          H  
ATOM   8246 2HB  SER A 534     -40.167 -22.292  32.215  1.00  0.450          H  
ATOM   8247  HG  SER A 534     -41.340 -23.343  33.819  1.00  0.450          H  
ATOM   8248  N   GLN A 535     -43.565 -19.803  33.070  1.00  0.230          N  
ATOM   8249  CA  GLN A 535     -44.985 -19.594  33.268  1.00  0.230          C  
ATOM   8250  C   GLN A 535     -45.529 -18.401  32.487  1.00  0.290          C  
ATOM   8251  O   GLN A 535     -46.734 -18.173  32.495  1.00  0.350          O  
ATOM   8252  CB  GLN A 535     -45.278 -19.389  34.758  1.00  0.320          C  
ATOM   8253  CG  GLN A 535     -44.960 -20.595  35.624  1.00  0.320          C  
ATOM   8254  CD  GLN A 535     -45.209 -20.341  37.105  1.00  0.320          C  
ATOM   8255  OE1 GLN A 535     -45.279 -19.197  37.565  1.00  0.320          O  
ATOM   8256  NE2 GLN A 535     -45.339 -21.417  37.872  1.00  0.320          N  
ATOM   8257  H   GLN A 535     -42.893 -19.352  33.690  1.00  0.280          H  
ATOM   8258  HA  GLN A 535     -45.512 -20.484  32.928  1.00  0.280          H  
ATOM   8259 1HB  GLN A 535     -44.720 -18.532  35.128  1.00  0.390          H  
ATOM   8260 2HB  GLN A 535     -46.336 -19.173  34.886  1.00  0.390          H  
ATOM   8261 1HG  GLN A 535     -45.586 -21.426  35.306  1.00  0.390          H  
ATOM   8262 2HG  GLN A 535     -43.907 -20.853  35.491  1.00  0.390          H  
ATOM   8263 1HE2 GLN A 535     -45.497 -21.313  38.860  1.00  0.390          H  
ATOM   8264 2HE2 GLN A 535     -45.273 -22.331  37.470  1.00  0.390          H  
ATOM   8265  N   ILE A 536     -44.664 -17.631  31.827  1.00  0.310          N  
ATOM   8266  CA  ILE A 536     -45.129 -16.417  31.158  1.00  0.420          C  
ATOM   8267  C   ILE A 536     -45.673 -16.720  29.769  1.00  0.450          C  
ATOM   8268  O   ILE A 536     -45.080 -17.483  29.009  1.00  0.480          O  
ATOM   8269  CB  ILE A 536     -43.976 -15.372  31.157  1.00  0.540          C  
ATOM   8270  CG1 ILE A 536     -44.487 -13.943  30.873  1.00  0.540          C  
ATOM   8271  CG2 ILE A 536     -42.952 -15.741  30.050  1.00  0.540          C  
ATOM   8272  CD1 ILE A 536     -43.479 -12.871  31.296  1.00  0.540          C  
ATOM   8273  H   ILE A 536     -43.670 -17.887  31.809  1.00  0.370          H  
ATOM   8274  HA  ILE A 536     -45.960 -16.000  31.710  1.00  0.500          H  
ATOM   8275  HB  ILE A 536     -43.478 -15.389  32.128  1.00  0.650          H  
ATOM   8276 1HG1 ILE A 536     -44.695 -13.829  29.818  1.00  0.650          H  
ATOM   8277 2HG1 ILE A 536     -45.416 -13.770  31.432  1.00  0.650          H  
ATOM   8278 1HG2 ILE A 536     -42.120 -15.061  30.053  1.00  0.650          H  
ATOM   8279 2HG2 ILE A 536     -42.595 -16.716  30.209  1.00  0.650          H  
ATOM   8280 3HG2 ILE A 536     -43.417 -15.711  29.076  1.00  0.650          H  
ATOM   8281 1HD1 ILE A 536     -43.867 -11.897  31.116  1.00  0.650          H  
ATOM   8282 2HD1 ILE A 536     -43.321 -12.977  32.352  1.00  0.650          H  
ATOM   8283 3HD1 ILE A 536     -42.542 -12.974  30.771  1.00  0.650          H  
ATOM   8284  N   LYS A 537     -46.833 -16.148  29.456  1.00  0.750          N  
ATOM   8285  CA  LYS A 537     -47.439 -16.330  28.150  1.00  0.320          C  
ATOM   8286  C   LYS A 537     -47.134 -15.142  27.246  1.00  0.240          C  
ATOM   8287  O   LYS A 537     -47.664 -14.045  27.465  1.00  0.270          O  
ATOM   8288  CB  LYS A 537     -48.954 -16.491  28.292  1.00  0.620          C  
ATOM   8289  CG  LYS A 537     -49.403 -17.741  29.080  1.00  0.620          C  
ATOM   8290  CD  LYS A 537     -50.957 -17.871  29.134  1.00  0.620          C  
ATOM   8291  CE  LYS A 537     -51.592 -16.867  30.134  1.00  0.620          C  
ATOM   8292  NZ  LYS A 537     -53.120 -17.016  30.228  1.00  0.620          N  
ATOM   8293  H   LYS A 537     -47.308 -15.553  30.146  1.00  0.900          H  
ATOM   8294  HA  LYS A 537     -47.021 -17.225  27.689  1.00  0.380          H  
ATOM   8295 1HB  LYS A 537     -49.343 -15.612  28.800  1.00  0.740          H  
ATOM   8296 2HB  LYS A 537     -49.412 -16.526  27.305  1.00  0.740          H  
ATOM   8297 1HG  LYS A 537     -48.982 -18.631  28.614  1.00  0.740          H  
ATOM   8298 2HG  LYS A 537     -49.017 -17.674  30.104  1.00  0.740          H  
ATOM   8299 1HD  LYS A 537     -51.374 -17.689  28.143  1.00  0.740          H  
ATOM   8300 2HD  LYS A 537     -51.223 -18.880  29.442  1.00  0.740          H  
ATOM   8301 1HE  LYS A 537     -51.152 -17.028  31.114  1.00  0.740          H  
ATOM   8302 2HE  LYS A 537     -51.349 -15.880  29.815  1.00  0.740          H  
ATOM   8303 1HZ  LYS A 537     -53.580 -16.330  30.907  1.00  0.740          H  
ATOM   8304 2HZ  LYS A 537     -53.517 -16.853  29.323  1.00  0.740          H  
ATOM   8305 3HZ  LYS A 537     -53.342 -17.945  30.533  1.00  0.740          H  
ATOM   8306  N   ILE A 538     -46.291 -15.347  26.231  1.00  0.200          N  
ATOM   8307  CA  ILE A 538     -45.918 -14.244  25.348  1.00  0.200          C  
ATOM   8308  C   ILE A 538     -46.298 -14.510  23.901  1.00  0.200          C  
ATOM   8309  O   ILE A 538     -45.904 -15.517  23.312  1.00  0.220          O  
ATOM   8310  CB  ILE A 538     -44.410 -13.923  25.422  1.00  0.280          C  
ATOM   8311  CG1 ILE A 538     -44.045 -13.528  26.864  1.00  0.280          C  
ATOM   8312  CG2 ILE A 538     -44.105 -12.772  24.455  1.00  0.280          C  
ATOM   8313  CD1 ILE A 538     -42.560 -13.410  27.144  1.00  0.280          C  
ATOM   8314  H   ILE A 538     -45.897 -16.270  26.091  1.00  0.240          H  
ATOM   8315  HA  ILE A 538     -46.453 -13.356  25.668  1.00  0.240          H  
ATOM   8316  HB  ILE A 538     -43.823 -14.800  25.159  1.00  0.340          H  
ATOM   8317 1HG1 ILE A 538     -44.519 -12.580  27.096  1.00  0.340          H  
ATOM   8318 2HG1 ILE A 538     -44.445 -14.277  27.527  1.00  0.340          H  
ATOM   8319 1HG2 ILE A 538     -43.068 -12.502  24.498  1.00  0.340          H  
ATOM   8320 2HG2 ILE A 538     -44.345 -13.041  23.429  1.00  0.340          H  
ATOM   8321 3HG2 ILE A 538     -44.714 -11.940  24.759  1.00  0.340          H  
ATOM   8322 1HD1 ILE A 538     -42.433 -13.144  28.187  1.00  0.340          H  
ATOM   8323 2HD1 ILE A 538     -42.066 -14.370  26.949  1.00  0.340          H  
ATOM   8324 3HD1 ILE A 538     -42.107 -12.646  26.527  1.00  0.340          H  
ATOM   8325  N   ASP A 539     -47.054 -13.584  23.326  1.00  0.200          N  
ATOM   8326  CA  ASP A 539     -47.462 -13.694  21.932  1.00  0.220          C  
ATOM   8327  C   ASP A 539     -46.630 -12.694  21.136  1.00  0.200          C  
ATOM   8328  O   ASP A 539     -46.900 -11.486  21.175  1.00  0.220          O  
ATOM   8329  CB  ASP A 539     -48.954 -13.407  21.770  1.00  0.300          C  
ATOM   8330  CG  ASP A 539     -49.492 -13.664  20.357  1.00  0.300          C  
ATOM   8331  OD1 ASP A 539     -48.889 -14.436  19.655  1.00  0.300          O  
ATOM   8332  OD2 ASP A 539     -50.495 -13.068  19.981  1.00  0.300          O  
ATOM   8333  H   ASP A 539     -47.326 -12.775  23.893  1.00  0.240          H  
ATOM   8334  HA  ASP A 539     -47.249 -14.699  21.567  1.00  0.260          H  
ATOM   8335 1HB  ASP A 539     -49.505 -14.038  22.463  1.00  0.360          H  
ATOM   8336 2HB  ASP A 539     -49.151 -12.367  22.034  1.00  0.360          H  
ATOM   8337  N   ALA A 540     -45.567 -13.172  20.499  1.00  0.190          N  
ATOM   8338  CA  ALA A 540     -44.676 -12.270  19.789  1.00  0.200          C  
ATOM   8339  C   ALA A 540     -45.117 -12.119  18.337  1.00  0.200          C  
ATOM   8340  O   ALA A 540     -45.490 -13.103  17.694  1.00  0.280          O  
ATOM   8341  CB  ALA A 540     -43.248 -12.757  19.880  1.00  0.280          C  
ATOM   8342  H   ALA A 540     -45.400 -14.171  20.503  1.00  0.230          H  
ATOM   8343  HA  ALA A 540     -44.737 -11.299  20.258  1.00  0.240          H  
ATOM   8344 1HB  ALA A 540     -42.603 -12.055  19.374  1.00  0.330          H  
ATOM   8345 2HB  ALA A 540     -42.967 -12.821  20.915  1.00  0.330          H  
ATOM   8346 3HB  ALA A 540     -43.166 -13.734  19.419  1.00  0.330          H  
ATOM   8347  N   HIS A 541     -45.006 -10.892  17.831  1.00  0.170          N  
ATOM   8348  CA  HIS A 541     -45.344 -10.508  16.464  1.00  0.180          C  
ATOM   8349  C   HIS A 541     -44.272  -9.661  15.806  1.00  0.190          C  
ATOM   8350  O   HIS A 541     -43.489  -8.994  16.493  1.00  0.200          O  
ATOM   8351  CB  HIS A 541     -46.650  -9.722  16.457  1.00  0.250          C  
ATOM   8352  CG  HIS A 541     -47.811 -10.526  16.826  1.00  0.250          C  
ATOM   8353  ND1 HIS A 541     -48.537 -11.231  15.894  1.00  0.250          N  
ATOM   8354  CD2 HIS A 541     -48.375 -10.789  18.026  1.00  0.250          C  
ATOM   8355  CE1 HIS A 541     -49.502 -11.892  16.507  1.00  0.250          C  
ATOM   8356  NE2 HIS A 541     -49.424 -11.641  17.796  1.00  0.250          N  
ATOM   8357  H   HIS A 541     -44.718 -10.163  18.479  1.00  0.200          H  
ATOM   8358  HA  HIS A 541     -45.479 -11.405  15.860  1.00  0.220          H  
ATOM   8359 1HB  HIS A 541     -46.573  -8.902  17.161  1.00  0.300          H  
ATOM   8360 2HB  HIS A 541     -46.816  -9.296  15.478  1.00  0.300          H  
ATOM   8361  HD2 HIS A 541     -48.048 -10.412  18.994  1.00  0.300          H  
ATOM   8362  HE1 HIS A 541     -50.233 -12.545  16.035  1.00  0.300          H  
ATOM   8363  HE2 HIS A 541     -50.046 -12.047  18.530  1.00  0.300          H  
ATOM   8364  N   LEU A 542     -44.226  -9.710  14.473  1.00  0.200          N  
ATOM   8365  CA  LEU A 542     -43.281  -8.917  13.686  1.00  0.220          C  
ATOM   8366  C   LEU A 542     -43.930  -7.819  12.873  1.00  0.230          C  
ATOM   8367  O   LEU A 542     -43.435  -7.457  11.807  1.00  0.260          O  
ATOM   8368  CB  LEU A 542     -42.484  -9.823  12.760  1.00  0.300          C  
ATOM   8369  CG  LEU A 542     -41.714 -10.903  13.461  1.00  0.300          C  
ATOM   8370  CD1 LEU A 542     -40.999 -11.742  12.426  1.00  0.300          C  
ATOM   8371  CD2 LEU A 542     -40.757 -10.326  14.495  1.00  0.300          C  
ATOM   8372  H   LEU A 542     -44.882 -10.312  13.985  1.00  0.240          H  
ATOM   8373  HA  LEU A 542     -42.611  -8.405  14.365  1.00  0.260          H  
ATOM   8374 1HB  LEU A 542     -43.177 -10.303  12.070  1.00  0.360          H  
ATOM   8375 2HB  LEU A 542     -41.783  -9.231  12.181  1.00  0.360          H  
ATOM   8376  HG  LEU A 542     -42.406 -11.523  13.965  1.00  0.360          H  
ATOM   8377 1HD1 LEU A 542     -40.474 -12.545  12.913  1.00  0.360          H  
ATOM   8378 2HD1 LEU A 542     -41.726 -12.158  11.730  1.00  0.360          H  
ATOM   8379 3HD1 LEU A 542     -40.288 -11.123  11.883  1.00  0.360          H  
ATOM   8380 1HD2 LEU A 542     -40.257 -11.138  14.999  1.00  0.360          H  
ATOM   8381 2HD2 LEU A 542     -40.029  -9.674  14.010  1.00  0.360          H  
ATOM   8382 3HD2 LEU A 542     -41.276  -9.766  15.230  1.00  0.360          H  
ATOM   8383  N   ASN A 543     -45.058  -7.332  13.332  1.00  0.220          N  
ATOM   8384  CA  ASN A 543     -45.755  -6.267  12.639  1.00  0.230          C  
ATOM   8385  C   ASN A 543     -45.210  -4.900  13.038  1.00  0.220          C  
ATOM   8386  O   ASN A 543     -44.754  -4.702  14.157  1.00  0.210          O  
ATOM   8387  CB  ASN A 543     -47.208  -6.332  13.011  1.00  0.320          C  
ATOM   8388  CG  ASN A 543     -47.845  -7.589  12.605  1.00  0.320          C  
ATOM   8389  OD1 ASN A 543     -47.746  -8.049  11.461  1.00  0.320          O  
ATOM   8390  ND2 ASN A 543     -48.504  -8.194  13.556  1.00  0.320          N  
ATOM   8391  H   ASN A 543     -45.444  -7.728  14.176  1.00  0.260          H  
ATOM   8392  HA  ASN A 543     -45.623  -6.388  11.563  1.00  0.280          H  
ATOM   8393 1HB  ASN A 543     -47.288  -6.229  14.079  1.00  0.380          H  
ATOM   8394 2HB  ASN A 543     -47.741  -5.502  12.563  1.00  0.380          H  
ATOM   8395 1HD2 ASN A 543     -48.967  -9.065  13.376  1.00  0.380          H  
ATOM   8396 2HD2 ASN A 543     -48.555  -7.770  14.478  1.00  0.380          H  
ATOM   8397  N   LYS A 544     -45.304  -3.927  12.154  1.00  0.230          N  
ATOM   8398  CA  LYS A 544     -44.944  -2.575  12.545  1.00  0.230          C  
ATOM   8399  C   LYS A 544     -46.158  -1.919  13.194  1.00  0.220          C  
ATOM   8400  O   LYS A 544     -47.240  -1.883  12.603  1.00  0.230          O  
ATOM   8401  CB  LYS A 544     -44.464  -1.778  11.335  1.00  0.320          C  
ATOM   8402  CG  LYS A 544     -43.948  -0.386  11.658  1.00  0.320          C  
ATOM   8403  CD  LYS A 544     -43.455   0.323  10.402  1.00  0.320          C  
ATOM   8404  CE  LYS A 544     -42.973   1.731  10.710  1.00  0.320          C  
ATOM   8405  NZ  LYS A 544     -42.493   2.432   9.486  1.00  0.320          N  
ATOM   8406  H   LYS A 544     -45.614  -4.130  11.214  1.00  0.280          H  
ATOM   8407  HA  LYS A 544     -44.147  -2.614  13.288  1.00  0.280          H  
ATOM   8408 1HB  LYS A 544     -43.663  -2.324  10.840  1.00  0.390          H  
ATOM   8409 2HB  LYS A 544     -45.279  -1.681  10.621  1.00  0.390          H  
ATOM   8410 1HG  LYS A 544     -44.732   0.198  12.119  1.00  0.390          H  
ATOM   8411 2HG  LYS A 544     -43.125  -0.466  12.365  1.00  0.390          H  
ATOM   8412 1HD  LYS A 544     -42.638  -0.245   9.957  1.00  0.390          H  
ATOM   8413 2HD  LYS A 544     -44.270   0.380   9.679  1.00  0.390          H  
ATOM   8414 1HE  LYS A 544     -43.794   2.300  11.146  1.00  0.390          H  
ATOM   8415 2HE  LYS A 544     -42.157   1.679  11.430  1.00  0.390          H  
ATOM   8416 1HZ  LYS A 544     -42.182   3.362   9.728  1.00  0.390          H  
ATOM   8417 2HZ  LYS A 544     -41.725   1.916   9.079  1.00  0.390          H  
ATOM   8418 3HZ  LYS A 544     -43.248   2.494   8.816  1.00  0.390          H  
ATOM   8419  N   VAL A 545     -46.015  -1.384  14.399  1.00  0.220          N  
ATOM   8420  CA  VAL A 545     -47.193  -0.788  15.011  1.00  0.210          C  
ATOM   8421  C   VAL A 545     -47.346   0.617  14.452  1.00  0.210          C  
ATOM   8422  O   VAL A 545     -46.731   1.574  14.922  1.00  0.200          O  
ATOM   8423  CB  VAL A 545     -47.066  -0.825  16.552  1.00  0.300          C  
ATOM   8424  CG1 VAL A 545     -48.284  -0.204  17.235  1.00  0.300          C  
ATOM   8425  CG2 VAL A 545     -46.925  -2.290  16.973  1.00  0.300          C  
ATOM   8426  H   VAL A 545     -45.122  -1.406  14.869  1.00  0.260          H  
ATOM   8427  HA  VAL A 545     -48.074  -1.367  14.735  1.00  0.250          H  
ATOM   8428  HB  VAL A 545     -46.190  -0.258  16.860  1.00  0.360          H  
ATOM   8429 1HG1 VAL A 545     -48.158  -0.257  18.317  1.00  0.360          H  
ATOM   8430 2HG1 VAL A 545     -48.370   0.832  16.940  1.00  0.360          H  
ATOM   8431 3HG1 VAL A 545     -49.187  -0.746  16.949  1.00  0.360          H  
ATOM   8432 1HG2 VAL A 545     -46.820  -2.362  18.051  1.00  0.360          H  
ATOM   8433 2HG2 VAL A 545     -47.806  -2.846  16.656  1.00  0.360          H  
ATOM   8434 3HG2 VAL A 545     -46.044  -2.716  16.502  1.00  0.360          H  
ATOM   8435  N   CYS A 546     -48.171   0.689  13.422  1.00  0.230          N  
ATOM   8436  CA  CYS A 546     -48.396   1.868  12.607  1.00  0.220          C  
ATOM   8437  C   CYS A 546     -49.771   1.727  11.935  1.00  0.220          C  
ATOM   8438  O   CYS A 546     -50.371   0.659  12.016  1.00  0.250          O  
ATOM   8439  CB  CYS A 546     -47.280   1.902  11.572  1.00  0.310          C  
ATOM   8440  SG  CYS A 546     -47.392   0.520  10.437  1.00  0.310          S  
ATOM   8441  H   CYS A 546     -48.600  -0.195  13.148  1.00  0.280          H  
ATOM   8442  HA  CYS A 546     -48.355   2.749  13.244  1.00  0.260          H  
ATOM   8443 1HB  CYS A 546     -47.238   2.808  11.019  1.00  0.370          H  
ATOM   8444 2HB  CYS A 546     -46.336   1.823  12.097  1.00  0.370          H  
ATOM   8445  HG  CYS A 546     -47.375  -0.464  11.382  1.00  0.370          H  
ATOM   8446  N   PRO A 547     -50.320   2.751  11.256  1.00  0.210          N  
ATOM   8447  CA  PRO A 547     -51.613   2.703  10.588  1.00  0.220          C  
ATOM   8448  C   PRO A 547     -51.840   1.524   9.626  1.00  0.250          C  
ATOM   8449  O   PRO A 547     -52.959   1.035   9.514  1.00  0.290          O  
ATOM   8450  CB  PRO A 547     -51.631   4.030   9.827  1.00  0.330          C  
ATOM   8451  CG  PRO A 547     -50.757   4.955  10.654  1.00  0.330          C  
ATOM   8452  CD  PRO A 547     -49.646   4.069  11.153  1.00  0.330          C  
ATOM   8453  HA  PRO A 547     -52.400   2.700  11.360  1.00  0.260          H  
ATOM   8454 1HB  PRO A 547     -51.248   3.884   8.804  1.00  0.400          H  
ATOM   8455 2HB  PRO A 547     -52.665   4.397   9.731  1.00  0.400          H  
ATOM   8456 1HG  PRO A 547     -50.387   5.783  10.026  1.00  0.400          H  
ATOM   8457 2HG  PRO A 547     -51.343   5.414  11.461  1.00  0.400          H  
ATOM   8458 1HD  PRO A 547     -48.867   4.062  10.389  1.00  0.400          H  
ATOM   8459 2HD  PRO A 547     -49.283   4.428  12.120  1.00  0.400          H  
ATOM   8460  N   THR A 548     -50.795   1.001   8.978  1.00  0.290          N  
ATOM   8461  CA  THR A 548     -51.029  -0.080   8.025  1.00  0.340          C  
ATOM   8462  C   THR A 548     -51.286  -1.433   8.681  1.00  0.290          C  
ATOM   8463  O   THR A 548     -51.553  -2.416   7.990  1.00  0.350          O  
ATOM   8464  CB  THR A 548     -49.861  -0.201   7.028  1.00  0.460          C  
ATOM   8465  OG1 THR A 548     -48.662  -0.515   7.723  1.00  0.460          O  
ATOM   8466  CG2 THR A 548     -49.678   1.126   6.316  1.00  0.460          C  
ATOM   8467  H   THR A 548     -49.849   1.345   9.069  1.00  0.350          H  
ATOM   8468  HA  THR A 548     -51.920   0.172   7.448  1.00  0.410          H  
ATOM   8469  HB  THR A 548     -50.075  -0.984   6.301  1.00  0.550          H  
ATOM   8470  HG1 THR A 548     -48.674  -1.443   7.981  1.00  0.550          H  
ATOM   8471 1HG2 THR A 548     -48.852   1.047   5.612  1.00  0.550          H  
ATOM   8472 2HG2 THR A 548     -50.593   1.379   5.783  1.00  0.550          H  
ATOM   8473 3HG2 THR A 548     -49.458   1.907   7.041  1.00  0.550          H  
ATOM   8474  N   THR A 549     -51.228  -1.482  10.013  1.00  0.290          N  
ATOM   8475  CA  THR A 549     -51.473  -2.690  10.774  1.00  0.280          C  
ATOM   8476  C   THR A 549     -52.701  -2.515  11.668  1.00  0.270          C  
ATOM   8477  O   THR A 549     -52.946  -3.315  12.578  1.00  0.270          O  
ATOM   8478  CB  THR A 549     -50.212  -3.109  11.565  1.00  0.400          C  
ATOM   8479  OG1 THR A 549     -49.789  -2.044  12.417  1.00  0.400          O  
ATOM   8480  CG2 THR A 549     -49.093  -3.426  10.586  1.00  0.400          C  
ATOM   8481  H   THR A 549     -50.987  -0.639  10.550  1.00  0.350          H  
ATOM   8482  HA  THR A 549     -51.692  -3.497  10.075  1.00  0.340          H  
ATOM   8483  HB  THR A 549     -50.430  -3.985  12.169  1.00  0.480          H  
ATOM   8484  HG1 THR A 549     -49.003  -2.333  12.924  1.00  0.480          H  
ATOM   8485 1HG2 THR A 549     -48.208  -3.719  11.131  1.00  0.480          H  
ATOM   8486 2HG2 THR A 549     -49.403  -4.236   9.929  1.00  0.480          H  
ATOM   8487 3HG2 THR A 549     -48.870  -2.544   9.994  1.00  0.480          H  
ATOM   8488  N   GLU A 550     -53.533  -1.505  11.353  1.00  0.290          N  
ATOM   8489  CA  GLU A 550     -54.787  -1.220  12.072  1.00  0.290          C  
ATOM   8490  C   GLU A 550     -55.792  -2.371  11.993  1.00  0.320          C  
ATOM   8491  O   GLU A 550     -56.733  -2.434  12.778  1.00  0.360          O  
ATOM   8492  CB  GLU A 550     -55.449   0.045  11.513  1.00  0.410          C  
ATOM   8493  CG  GLU A 550     -55.982  -0.108  10.083  1.00  0.410          C  
ATOM   8494  CD  GLU A 550     -56.547   1.147   9.505  1.00  0.410          C  
ATOM   8495  OE1 GLU A 550     -56.831   2.059  10.244  1.00  0.410          O  
ATOM   8496  OE2 GLU A 550     -56.693   1.197   8.291  1.00  0.410          O  
ATOM   8497  H   GLU A 550     -53.272  -0.864  10.594  1.00  0.350          H  
ATOM   8498  HA  GLU A 550     -54.545  -1.052  13.123  1.00  0.350          H  
ATOM   8499 1HB  GLU A 550     -56.282   0.331  12.155  1.00  0.490          H  
ATOM   8500 2HB  GLU A 550     -54.729   0.865  11.520  1.00  0.490          H  
ATOM   8501 1HG  GLU A 550     -55.179  -0.465   9.437  1.00  0.490          H  
ATOM   8502 2HG  GLU A 550     -56.771  -0.853  10.086  1.00  0.490          H  
ATOM   8503  N   THR A 551     -55.606  -3.252  11.003  1.00  0.340          N  
ATOM   8504  CA  THR A 551     -56.459  -4.403  10.760  1.00  0.370          C  
ATOM   8505  C   THR A 551     -56.010  -5.609  11.587  1.00  0.350          C  
ATOM   8506  O   THR A 551     -56.684  -6.647  11.620  1.00  0.370          O  
ATOM   8507  CB  THR A 551     -56.467  -4.766   9.266  1.00  0.510          C  
ATOM   8508  OG1 THR A 551     -55.134  -5.095   8.845  1.00  0.510          O  
ATOM   8509  CG2 THR A 551     -56.968  -3.578   8.454  1.00  0.510          C  
ATOM   8510  H   THR A 551     -54.821  -3.115  10.383  1.00  0.410          H  
ATOM   8511  HA  THR A 551     -57.474  -4.144  11.049  1.00  0.440          H  
ATOM   8512  HB  THR A 551     -57.118  -5.625   9.106  1.00  0.610          H  
ATOM   8513  HG1 THR A 551     -55.168  -5.554   7.997  1.00  0.610          H  
ATOM   8514 1HG2 THR A 551     -56.975  -3.837   7.397  1.00  0.610          H  
ATOM   8515 2HG2 THR A 551     -57.976  -3.326   8.775  1.00  0.610          H  
ATOM   8516 3HG2 THR A 551     -56.315  -2.726   8.609  1.00  0.610          H  
ATOM   8517  N   ILE A 552     -54.863  -5.465  12.254  1.00  0.310          N  
ATOM   8518  CA  ILE A 552     -54.297  -6.478  13.122  1.00  0.290          C  
ATOM   8519  C   ILE A 552     -54.544  -6.007  14.543  1.00  0.290          C  
ATOM   8520  O   ILE A 552     -55.190  -6.680  15.355  1.00  0.300          O  
ATOM   8521  CB  ILE A 552     -52.781  -6.645  12.887  1.00  0.410          C  
ATOM   8522  CG1 ILE A 552     -52.546  -7.108  11.430  1.00  0.410          C  
ATOM   8523  CG2 ILE A 552     -52.190  -7.626  13.928  1.00  0.410          C  
ATOM   8524  CD1 ILE A 552     -51.104  -7.081  10.982  1.00  0.410          C  
ATOM   8525  H   ILE A 552     -54.369  -4.579  12.184  1.00  0.370          H  
ATOM   8526  HA  ILE A 552     -54.806  -7.427  12.964  1.00  0.350          H  
ATOM   8527  HB  ILE A 552     -52.289  -5.687  12.998  1.00  0.500          H  
ATOM   8528 1HG1 ILE A 552     -52.928  -8.120  11.317  1.00  0.500          H  
ATOM   8529 2HG1 ILE A 552     -53.109  -6.450  10.765  1.00  0.500          H  
ATOM   8530 1HG2 ILE A 552     -51.135  -7.730  13.779  1.00  0.500          H  
ATOM   8531 2HG2 ILE A 552     -52.358  -7.250  14.938  1.00  0.500          H  
ATOM   8532 3HG2 ILE A 552     -52.669  -8.598  13.824  1.00  0.500          H  
ATOM   8533 1HD1 ILE A 552     -51.044  -7.409   9.945  1.00  0.500          H  
ATOM   8534 2HD1 ILE A 552     -50.714  -6.078  11.061  1.00  0.500          H  
ATOM   8535 3HD1 ILE A 552     -50.516  -7.744  11.589  1.00  0.500          H  
ATOM   8536  N   TYR A 553     -54.079  -4.796  14.832  1.00  0.290          N  
ATOM   8537  CA  TYR A 553     -54.230  -4.224  16.154  1.00  0.300          C  
ATOM   8538  C   TYR A 553     -55.514  -3.410  16.123  1.00  0.320          C  
ATOM   8539  O   TYR A 553     -55.513  -2.178  16.163  1.00  0.390          O  
ATOM   8540  CB  TYR A 553     -53.001  -3.387  16.517  1.00  0.420          C  
ATOM   8541  CG  TYR A 553     -51.735  -4.212  16.500  1.00  0.420          C  
ATOM   8542  CD1 TYR A 553     -50.919  -4.170  15.382  1.00  0.420          C  
ATOM   8543  CD2 TYR A 553     -51.404  -5.032  17.567  1.00  0.420          C  
ATOM   8544  CE1 TYR A 553     -49.798  -4.939  15.326  1.00  0.420          C  
ATOM   8545  CE2 TYR A 553     -50.267  -5.809  17.516  1.00  0.420          C  
ATOM   8546  CZ  TYR A 553     -49.471  -5.771  16.393  1.00  0.420          C  
ATOM   8547  OH  TYR A 553     -48.346  -6.547  16.305  1.00  0.420          O  
ATOM   8548  H   TYR A 553     -53.594  -4.268  14.108  1.00  0.350          H  
ATOM   8549  HA  TYR A 553     -54.345  -5.022  16.885  1.00  0.360          H  
ATOM   8550 1HB  TYR A 553     -52.892  -2.554  15.818  1.00  0.500          H  
ATOM   8551 2HB  TYR A 553     -53.120  -2.986  17.513  1.00  0.500          H  
ATOM   8552  HD1 TYR A 553     -51.180  -3.527  14.540  1.00  0.500          H  
ATOM   8553  HD2 TYR A 553     -52.038  -5.070  18.433  1.00  0.500          H  
ATOM   8554  HE1 TYR A 553     -49.175  -4.901  14.444  1.00  0.500          H  
ATOM   8555  HE2 TYR A 553     -50.009  -6.460  18.352  1.00  0.500          H  
ATOM   8556  HH  TYR A 553     -48.063  -6.846  17.192  1.00  0.500          H  
ATOM   8557  N   ASN A 554     -56.607  -4.148  16.038  1.00  0.300          N  
ATOM   8558  CA  ASN A 554     -57.945  -3.609  15.872  1.00  0.320          C  
ATOM   8559  C   ASN A 554     -58.459  -3.110  17.193  1.00  0.310          C  
ATOM   8560  O   ASN A 554     -57.833  -3.337  18.231  1.00  0.340          O  
ATOM   8561  CB  ASN A 554     -58.868  -4.722  15.405  1.00  0.440          C  
ATOM   8562  CG  ASN A 554     -58.579  -5.204  14.063  1.00  0.440          C  
ATOM   8563  OD1 ASN A 554     -58.784  -4.483  13.088  1.00  0.440          O  
ATOM   8564  ND2 ASN A 554     -58.077  -6.409  13.979  1.00  0.440          N  
ATOM   8565  H   ASN A 554     -56.438  -5.158  16.013  1.00  0.360          H  
ATOM   8566  HA  ASN A 554     -57.922  -2.781  15.158  1.00  0.380          H  
ATOM   8567 1HB  ASN A 554     -58.802  -5.560  16.099  1.00  0.530          H  
ATOM   8568 2HB  ASN A 554     -59.895  -4.373  15.421  1.00  0.530          H  
ATOM   8569 1HD2 ASN A 554     -57.802  -6.777  13.073  1.00  0.530          H  
ATOM   8570 2HD2 ASN A 554     -57.921  -6.953  14.803  1.00  0.530          H  
ATOM   8571  N   ASP A 555     -59.664  -2.547  17.207  1.00  0.340          N  
ATOM   8572  CA  ASP A 555     -60.230  -2.107  18.474  1.00  0.430          C  
ATOM   8573  C   ASP A 555     -60.369  -3.313  19.396  1.00  0.400          C  
ATOM   8574  O   ASP A 555     -60.133  -3.227  20.598  1.00  0.490          O  
ATOM   8575  CB  ASP A 555     -61.586  -1.448  18.272  1.00  0.570          C  
ATOM   8576  CG  ASP A 555     -61.525  -0.060  17.588  1.00  0.570          C  
ATOM   8577  OD1 ASP A 555     -60.455   0.534  17.441  1.00  0.570          O  
ATOM   8578  OD2 ASP A 555     -62.576   0.392  17.215  1.00  0.570          O  
ATOM   8579  H   ASP A 555     -60.162  -2.384  16.340  1.00  0.410          H  
ATOM   8580  HA  ASP A 555     -59.553  -1.388  18.938  1.00  0.520          H  
ATOM   8581 1HB  ASP A 555     -62.217  -2.111  17.669  1.00  0.680          H  
ATOM   8582 2HB  ASP A 555     -62.073  -1.336  19.244  1.00  0.680          H  
ATOM   8583  N   GLU A 556     -60.689  -4.469  18.816  1.00  0.370          N  
ATOM   8584  CA  GLU A 556     -60.823  -5.699  19.575  1.00  0.490          C  
ATOM   8585  C   GLU A 556     -59.519  -6.070  20.293  1.00  0.480          C  
ATOM   8586  O   GLU A 556     -59.553  -6.703  21.343  1.00  0.860          O  
ATOM   8587  CB  GLU A 556     -61.288  -6.824  18.648  1.00  0.640          C  
ATOM   8588  CG  GLU A 556     -62.744  -6.665  18.135  1.00  0.640          C  
ATOM   8589  CD  GLU A 556     -62.903  -5.733  16.938  1.00  0.640          C  
ATOM   8590  OE1 GLU A 556     -61.978  -5.011  16.629  1.00  0.640          O  
ATOM   8591  OE2 GLU A 556     -63.950  -5.742  16.341  1.00  0.640          O  
ATOM   8592  H   GLU A 556     -60.883  -4.484  17.813  1.00  0.440          H  
ATOM   8593  HA  GLU A 556     -61.589  -5.543  20.336  1.00  0.590          H  
ATOM   8594 1HB  GLU A 556     -60.627  -6.877  17.782  1.00  0.770          H  
ATOM   8595 2HB  GLU A 556     -61.217  -7.777  19.172  1.00  0.770          H  
ATOM   8596 1HG  GLU A 556     -63.126  -7.648  17.863  1.00  0.770          H  
ATOM   8597 2HG  GLU A 556     -63.355  -6.289  18.956  1.00  0.770          H  
ATOM   8598  N   PHE A 557     -58.368  -5.713  19.713  1.00  0.240          N  
ATOM   8599  CA  PHE A 557     -57.083  -5.958  20.329  1.00  0.220          C  
ATOM   8600  C   PHE A 557     -56.864  -5.006  21.485  1.00  0.340          C  
ATOM   8601  O   PHE A 557     -56.458  -5.397  22.581  1.00  0.700          O  
ATOM   8602  CB  PHE A 557     -55.929  -5.770  19.344  1.00  0.320          C  
ATOM   8603  CG  PHE A 557     -54.631  -5.822  20.038  1.00  0.320          C  
ATOM   8604  CD1 PHE A 557     -54.067  -7.010  20.433  1.00  0.320          C  
ATOM   8605  CD2 PHE A 557     -53.985  -4.640  20.354  1.00  0.320          C  
ATOM   8606  CE1 PHE A 557     -52.890  -7.013  21.127  1.00  0.320          C  
ATOM   8607  CE2 PHE A 557     -52.832  -4.645  21.042  1.00  0.320          C  
ATOM   8608  CZ  PHE A 557     -52.278  -5.831  21.434  1.00  0.320          C  
ATOM   8609  H   PHE A 557     -58.376  -5.180  18.851  1.00  0.290          H  
ATOM   8610  HA  PHE A 557     -57.067  -6.978  20.713  1.00  0.260          H  
ATOM   8611 1HB  PHE A 557     -55.953  -6.537  18.571  1.00  0.380          H  
ATOM   8612 2HB  PHE A 557     -56.012  -4.806  18.862  1.00  0.380          H  
ATOM   8613  HD1 PHE A 557     -54.568  -7.950  20.199  1.00  0.380          H  
ATOM   8614  HD2 PHE A 557     -54.425  -3.695  20.052  1.00  0.380          H  
ATOM   8615  HE1 PHE A 557     -52.445  -7.956  21.448  1.00  0.380          H  
ATOM   8616  HE2 PHE A 557     -52.359  -3.710  21.283  1.00  0.380          H  
ATOM   8617  HZ  PHE A 557     -51.358  -5.844  21.993  1.00  0.380          H  
ATOM   8618  N   TYR A 558     -57.072  -3.720  21.215  1.00  0.210          N  
ATOM   8619  CA  TYR A 558     -56.759  -2.697  22.193  1.00  0.200          C  
ATOM   8620  C   TYR A 558     -57.682  -2.603  23.392  1.00  0.200          C  
ATOM   8621  O   TYR A 558     -57.205  -2.372  24.503  1.00  0.190          O  
ATOM   8622  CB  TYR A 558     -56.698  -1.335  21.532  1.00  0.280          C  
ATOM   8623  CG  TYR A 558     -55.448  -1.076  20.746  1.00  0.280          C  
ATOM   8624  CD1 TYR A 558     -55.465  -1.021  19.375  1.00  0.280          C  
ATOM   8625  CD2 TYR A 558     -54.274  -0.875  21.427  1.00  0.280          C  
ATOM   8626  CE1 TYR A 558     -54.292  -0.747  18.698  1.00  0.280          C  
ATOM   8627  CE2 TYR A 558     -53.108  -0.608  20.755  1.00  0.280          C  
ATOM   8628  CZ  TYR A 558     -53.114  -0.539  19.394  1.00  0.280          C  
ATOM   8629  OH  TYR A 558     -51.956  -0.270  18.703  1.00  0.280          O  
ATOM   8630  H   TYR A 558     -57.421  -3.462  20.286  1.00  0.250          H  
ATOM   8631  HA  TYR A 558     -55.766  -2.920  22.577  1.00  0.240          H  
ATOM   8632 1HB  TYR A 558     -57.556  -1.228  20.860  1.00  0.340          H  
ATOM   8633 2HB  TYR A 558     -56.780  -0.570  22.299  1.00  0.340          H  
ATOM   8634  HD1 TYR A 558     -56.393  -1.186  18.826  1.00  0.340          H  
ATOM   8635  HD2 TYR A 558     -54.280  -0.929  22.503  1.00  0.340          H  
ATOM   8636  HE1 TYR A 558     -54.292  -0.693  17.612  1.00  0.340          H  
ATOM   8637  HE2 TYR A 558     -52.187  -0.448  21.304  1.00  0.340          H  
ATOM   8638  HH  TYR A 558     -52.172  -0.183  17.771  1.00  0.340          H  
ATOM   8639  N   THR A 559     -58.979  -2.857  23.227  1.00  0.230          N  
ATOM   8640  CA  THR A 559     -59.892  -2.692  24.355  1.00  0.250          C  
ATOM   8641  C   THR A 559     -59.781  -3.853  25.332  1.00  0.260          C  
ATOM   8642  O   THR A 559     -60.386  -3.834  26.402  1.00  0.440          O  
ATOM   8643  CB  THR A 559     -61.360  -2.511  23.913  1.00  0.340          C  
ATOM   8644  OG1 THR A 559     -61.815  -3.674  23.215  1.00  0.340          O  
ATOM   8645  CG2 THR A 559     -61.461  -1.285  22.995  1.00  0.340          C  
ATOM   8646  H   THR A 559     -59.361  -3.080  22.301  1.00  0.280          H  
ATOM   8647  HA  THR A 559     -59.607  -1.786  24.891  1.00  0.300          H  
ATOM   8648  HB  THR A 559     -61.989  -2.355  24.787  1.00  0.410          H  
ATOM   8649  HG1 THR A 559     -61.983  -4.378  23.851  1.00  0.410          H  
ATOM   8650 1HG2 THR A 559     -62.494  -1.148  22.685  1.00  0.410          H  
ATOM   8651 2HG2 THR A 559     -61.122  -0.401  23.535  1.00  0.410          H  
ATOM   8652 3HG2 THR A 559     -60.841  -1.420  22.118  1.00  0.410          H  
ATOM   8653  N   LYS A 560     -59.026  -4.878  24.958  1.00  0.230          N  
ATOM   8654  CA  LYS A 560     -58.784  -6.024  25.808  1.00  0.240          C  
ATOM   8655  C   LYS A 560     -57.502  -5.855  26.627  1.00  0.230          C  
ATOM   8656  O   LYS A 560     -57.166  -6.732  27.422  1.00  0.230          O  
ATOM   8657  CB  LYS A 560     -58.700  -7.305  24.987  1.00  0.330          C  
ATOM   8658  CG  LYS A 560     -59.994  -7.713  24.321  1.00  0.330          C  
ATOM   8659  CD  LYS A 560     -59.802  -8.991  23.508  1.00  0.330          C  
ATOM   8660  CE  LYS A 560     -61.077  -9.403  22.787  1.00  0.330          C  
ATOM   8661  NZ  LYS A 560     -60.862 -10.610  21.943  1.00  0.330          N  
ATOM   8662  H   LYS A 560     -58.558  -4.832  24.059  1.00  0.280          H  
ATOM   8663  HA  LYS A 560     -59.613  -6.115  26.509  1.00  0.290          H  
ATOM   8664 1HB  LYS A 560     -57.954  -7.170  24.197  1.00  0.400          H  
ATOM   8665 2HB  LYS A 560     -58.366  -8.125  25.619  1.00  0.400          H  
ATOM   8666 1HG  LYS A 560     -60.750  -7.886  25.086  1.00  0.400          H  
ATOM   8667 2HG  LYS A 560     -60.340  -6.909  23.676  1.00  0.400          H  
ATOM   8668 1HD  LYS A 560     -59.018  -8.826  22.766  1.00  0.400          H  
ATOM   8669 2HD  LYS A 560     -59.489  -9.798  24.167  1.00  0.400          H  
ATOM   8670 1HE  LYS A 560     -61.852  -9.616  23.520  1.00  0.400          H  
ATOM   8671 2HE  LYS A 560     -61.407  -8.580  22.148  1.00  0.400          H  
ATOM   8672 1HZ  LYS A 560     -61.723 -10.852  21.476  1.00  0.400          H  
ATOM   8673 2HZ  LYS A 560     -60.149 -10.409  21.253  1.00  0.400          H  
ATOM   8674 3HZ  LYS A 560     -60.564 -11.379  22.521  1.00  0.400          H  
ATOM   8675  N   GLN A 561     -56.757  -4.756  26.420  1.00  0.230          N  
ATOM   8676  CA  GLN A 561     -55.493  -4.585  27.135  1.00  0.220          C  
ATOM   8677  C   GLN A 561     -55.694  -3.737  28.383  1.00  0.210          C  
ATOM   8678  O   GLN A 561     -56.654  -2.965  28.459  1.00  0.210          O  
ATOM   8679  CB  GLN A 561     -54.427  -3.902  26.263  1.00  0.310          C  
ATOM   8680  CG  GLN A 561     -54.167  -4.572  24.926  1.00  0.310          C  
ATOM   8681  CD  GLN A 561     -53.787  -6.021  25.023  1.00  0.310          C  
ATOM   8682  OE1 GLN A 561     -52.880  -6.424  25.760  1.00  0.310          O  
ATOM   8683  NE2 GLN A 561     -54.512  -6.834  24.257  1.00  0.310          N  
ATOM   8684  H   GLN A 561     -57.065  -4.026  25.772  1.00  0.280          H  
ATOM   8685  HA  GLN A 561     -55.125  -5.558  27.442  1.00  0.260          H  
ATOM   8686 1HB  GLN A 561     -54.738  -2.875  26.060  1.00  0.370          H  
ATOM   8687 2HB  GLN A 561     -53.481  -3.857  26.811  1.00  0.370          H  
ATOM   8688 1HG  GLN A 561     -55.074  -4.508  24.352  1.00  0.370          H  
ATOM   8689 2HG  GLN A 561     -53.371  -4.041  24.410  1.00  0.370          H  
ATOM   8690 1HE2 GLN A 561     -54.335  -7.818  24.252  1.00  0.370          H  
ATOM   8691 2HE2 GLN A 561     -55.263  -6.434  23.663  1.00  0.370          H  
ATOM   8692  N   ASP A 562     -54.795  -3.893  29.364  1.00  0.190          N  
ATOM   8693  CA  ASP A 562     -54.814  -3.079  30.574  1.00  0.190          C  
ATOM   8694  C   ASP A 562     -53.848  -1.907  30.468  1.00  0.180          C  
ATOM   8695  O   ASP A 562     -54.146  -0.818  30.949  1.00  0.190          O  
ATOM   8696  CB  ASP A 562     -54.409  -3.895  31.803  1.00  0.270          C  
ATOM   8697  CG  ASP A 562     -55.350  -5.017  32.172  1.00  0.270          C  
ATOM   8698  OD1 ASP A 562     -56.522  -4.787  32.418  1.00  0.270          O  
ATOM   8699  OD2 ASP A 562     -54.869  -6.132  32.212  1.00  0.270          O  
ATOM   8700  H   ASP A 562     -54.048  -4.577  29.254  1.00  0.230          H  
ATOM   8701  HA  ASP A 562     -55.821  -2.688  30.719  1.00  0.230          H  
ATOM   8702 1HB  ASP A 562     -53.419  -4.323  31.625  1.00  0.320          H  
ATOM   8703 2HB  ASP A 562     -54.316  -3.229  32.659  1.00  0.320          H  
ATOM   8704  N   VAL A 563     -52.675  -2.145  29.864  1.00  0.170          N  
ATOM   8705  CA  VAL A 563     -51.647  -1.094  29.724  1.00  0.170          C  
ATOM   8706  C   VAL A 563     -50.793  -1.304  28.471  1.00  0.170          C  
ATOM   8707  O   VAL A 563     -50.487  -2.441  28.088  1.00  0.170          O  
ATOM   8708  CB  VAL A 563     -50.772  -0.992  31.023  1.00  0.240          C  
ATOM   8709  CG1 VAL A 563     -50.049  -2.283  31.276  1.00  0.240          C  
ATOM   8710  CG2 VAL A 563     -49.700   0.173  30.923  1.00  0.240          C  
ATOM   8711  H   VAL A 563     -52.506  -3.090  29.502  1.00  0.200          H  
ATOM   8712  HA  VAL A 563     -52.155  -0.133  29.614  1.00  0.200          H  
ATOM   8713  HB  VAL A 563     -51.439  -0.802  31.864  1.00  0.290          H  
ATOM   8714 1HG1 VAL A 563     -49.471  -2.212  32.197  1.00  0.290          H  
ATOM   8715 2HG1 VAL A 563     -50.779  -3.090  31.369  1.00  0.290          H  
ATOM   8716 3HG1 VAL A 563     -49.376  -2.486  30.443  1.00  0.290          H  
ATOM   8717 1HG2 VAL A 563     -49.135   0.220  31.853  1.00  0.290          H  
ATOM   8718 2HG2 VAL A 563     -49.012  -0.009  30.112  1.00  0.290          H  
ATOM   8719 3HG2 VAL A 563     -50.180   1.119  30.756  1.00  0.290          H  
ATOM   8720  N   ILE A 564     -50.394  -0.196  27.858  1.00  0.160          N  
ATOM   8721  CA  ILE A 564     -49.527  -0.209  26.693  1.00  0.160          C  
ATOM   8722  C   ILE A 564     -48.178   0.380  27.103  1.00  0.150          C  
ATOM   8723  O   ILE A 564     -48.122   1.413  27.772  1.00  0.160          O  
ATOM   8724  CB  ILE A 564     -50.188   0.565  25.537  1.00  0.220          C  
ATOM   8725  CG1 ILE A 564     -51.570  -0.130  25.200  1.00  0.220          C  
ATOM   8726  CG2 ILE A 564     -49.248   0.561  24.298  1.00  0.220          C  
ATOM   8727  CD1 ILE A 564     -52.491   0.638  24.313  1.00  0.220          C  
ATOM   8728  H   ILE A 564     -50.712   0.714  28.217  1.00  0.190          H  
ATOM   8729  HA  ILE A 564     -49.364  -1.237  26.375  1.00  0.190          H  
ATOM   8730  HB  ILE A 564     -50.394   1.589  25.854  1.00  0.270          H  
ATOM   8731 1HG1 ILE A 564     -51.377  -1.067  24.730  1.00  0.270          H  
ATOM   8732 2HG1 ILE A 564     -52.103  -0.314  26.125  1.00  0.270          H  
ATOM   8733 1HG2 ILE A 564     -49.713   1.094  23.484  1.00  0.270          H  
ATOM   8734 2HG2 ILE A 564     -48.305   1.047  24.541  1.00  0.270          H  
ATOM   8735 3HG2 ILE A 564     -49.049  -0.469  23.991  1.00  0.270          H  
ATOM   8736 1HD1 ILE A 564     -53.390   0.068  24.176  1.00  0.270          H  
ATOM   8737 2HD1 ILE A 564     -52.742   1.570  24.786  1.00  0.270          H  
ATOM   8738 3HD1 ILE A 564     -52.031   0.831  23.351  1.00  0.270          H  
ATOM   8739  N   ILE A 565     -47.103  -0.329  26.795  1.00  0.150          N  
ATOM   8740  CA  ILE A 565     -45.763   0.096  27.177  1.00  0.150          C  
ATOM   8741  C   ILE A 565     -44.898   0.300  25.929  1.00  0.150          C  
ATOM   8742  O   ILE A 565     -44.824  -0.573  25.061  1.00  0.160          O  
ATOM   8743  CB  ILE A 565     -45.167  -0.907  28.199  1.00  0.210          C  
ATOM   8744  CG1 ILE A 565     -46.134  -0.915  29.463  1.00  0.210          C  
ATOM   8745  CG2 ILE A 565     -43.731  -0.508  28.584  1.00  0.210          C  
ATOM   8746  CD1 ILE A 565     -45.878  -1.917  30.538  1.00  0.210          C  
ATOM   8747  H   ILE A 565     -47.222  -1.175  26.231  1.00  0.180          H  
ATOM   8748  HA  ILE A 565     -45.831   1.061  27.679  1.00  0.180          H  
ATOM   8749  HB  ILE A 565     -45.169  -1.909  27.768  1.00  0.250          H  
ATOM   8750 1HG1 ILE A 565     -46.116   0.062  29.891  1.00  0.250          H  
ATOM   8751 2HG1 ILE A 565     -47.137  -1.117  29.120  1.00  0.250          H  
ATOM   8752 1HG2 ILE A 565     -43.333  -1.210  29.295  1.00  0.250          H  
ATOM   8753 2HG2 ILE A 565     -43.093  -0.509  27.700  1.00  0.250          H  
ATOM   8754 3HG2 ILE A 565     -43.733   0.494  29.022  1.00  0.250          H  
ATOM   8755 1HD1 ILE A 565     -46.634  -1.799  31.314  1.00  0.250          H  
ATOM   8756 2HD1 ILE A 565     -45.956  -2.894  30.124  1.00  0.250          H  
ATOM   8757 3HD1 ILE A 565     -44.897  -1.770  30.970  1.00  0.250          H  
ATOM   8758  N   THR A 566     -44.272   1.469  25.832  1.00  0.150          N  
ATOM   8759  CA  THR A 566     -43.476   1.817  24.663  1.00  0.170          C  
ATOM   8760  C   THR A 566     -41.974   1.738  24.902  1.00  0.160          C  
ATOM   8761  O   THR A 566     -41.439   2.270  25.872  1.00  0.260          O  
ATOM   8762  CB  THR A 566     -43.877   3.221  24.169  1.00  0.230          C  
ATOM   8763  OG1 THR A 566     -45.233   3.199  23.806  1.00  0.230          O  
ATOM   8764  CG2 THR A 566     -43.101   3.647  22.976  1.00  0.230          C  
ATOM   8765  H   THR A 566     -44.350   2.145  26.599  1.00  0.180          H  
ATOM   8766  HA  THR A 566     -43.711   1.109  23.868  1.00  0.200          H  
ATOM   8767  HB  THR A 566     -43.733   3.941  24.965  1.00  0.280          H  
ATOM   8768  HG1 THR A 566     -45.749   3.040  24.596  1.00  0.280          H  
ATOM   8769 1HG2 THR A 566     -43.456   4.626  22.675  1.00  0.280          H  
ATOM   8770 2HG2 THR A 566     -42.048   3.704  23.210  1.00  0.280          H  
ATOM   8771 3HG2 THR A 566     -43.270   2.937  22.183  1.00  0.280          H  
ATOM   8772  N   ALA A 567     -41.302   1.073  23.970  1.00  0.150          N  
ATOM   8773  CA  ALA A 567     -39.863   0.878  23.946  1.00  0.140          C  
ATOM   8774  C   ALA A 567     -39.321   1.216  22.559  1.00  0.160          C  
ATOM   8775  O   ALA A 567     -38.498   0.492  21.994  1.00  0.170          O  
ATOM   8776  CB  ALA A 567     -39.552  -0.557  24.295  1.00  0.200          C  
ATOM   8777  H   ALA A 567     -41.830   0.624  23.215  1.00  0.180          H  
ATOM   8778  HA  ALA A 567     -39.401   1.553  24.667  1.00  0.170          H  
ATOM   8779 1HB  ALA A 567     -38.506  -0.697  24.260  1.00  0.240          H  
ATOM   8780 2HB  ALA A 567     -39.932  -0.784  25.289  1.00  0.240          H  
ATOM   8781 3HB  ALA A 567     -40.029  -1.213  23.568  1.00  0.240          H  
ATOM   8782  N   LEU A 568     -39.800   2.322  22.013  1.00  0.190          N  
ATOM   8783  CA  LEU A 568     -39.437   2.784  20.682  1.00  0.220          C  
ATOM   8784  C   LEU A 568     -38.508   3.978  20.667  1.00  0.220          C  
ATOM   8785  O   LEU A 568     -38.616   4.864  21.520  1.00  0.220          O  
ATOM   8786  CB  LEU A 568     -40.706   3.185  19.951  1.00  0.300          C  
ATOM   8787  CG  LEU A 568     -41.752   2.111  19.754  1.00  0.300          C  
ATOM   8788  CD1 LEU A 568     -42.959   2.786  19.179  1.00  0.300          C  
ATOM   8789  CD2 LEU A 568     -41.202   1.022  18.804  1.00  0.300          C  
ATOM   8790  H   LEU A 568     -40.444   2.874  22.559  1.00  0.230          H  
ATOM   8791  HA  LEU A 568     -38.929   1.975  20.166  1.00  0.260          H  
ATOM   8792 1HB  LEU A 568     -41.171   3.992  20.506  1.00  0.360          H  
ATOM   8793 2HB  LEU A 568     -40.431   3.573  18.969  1.00  0.360          H  
ATOM   8794  HG  LEU A 568     -42.020   1.651  20.701  1.00  0.360          H  
ATOM   8795 1HD1 LEU A 568     -43.748   2.094  18.990  1.00  0.360          H  
ATOM   8796 2HD1 LEU A 568     -43.319   3.556  19.858  1.00  0.360          H  
ATOM   8797 3HD1 LEU A 568     -42.662   3.228  18.283  1.00  0.360          H  
ATOM   8798 1HD2 LEU A 568     -41.941   0.261  18.628  1.00  0.360          H  
ATOM   8799 2HD2 LEU A 568     -40.932   1.475  17.852  1.00  0.360          H  
ATOM   8800 3HD2 LEU A 568     -40.330   0.553  19.240  1.00  0.360          H  
ATOM   8801  N   ASP A 569     -37.639   4.025  19.652  1.00  0.230          N  
ATOM   8802  CA  ASP A 569     -36.732   5.154  19.472  1.00  0.240          C  
ATOM   8803  C   ASP A 569     -37.320   6.239  18.561  1.00  0.220          C  
ATOM   8804  O   ASP A 569     -37.066   7.429  18.758  1.00  0.310          O  
ATOM   8805  CB  ASP A 569     -35.402   4.674  18.887  1.00  0.330          C  
ATOM   8806  CG  ASP A 569     -34.645   3.708  19.808  1.00  0.330          C  
ATOM   8807  OD1 ASP A 569     -34.347   4.065  20.926  1.00  0.330          O  
ATOM   8808  OD2 ASP A 569     -34.378   2.612  19.372  1.00  0.330          O  
ATOM   8809  H   ASP A 569     -37.587   3.237  19.022  1.00  0.280          H  
ATOM   8810  HA  ASP A 569     -36.536   5.595  20.449  1.00  0.290          H  
ATOM   8811 1HB  ASP A 569     -35.578   4.183  17.931  1.00  0.400          H  
ATOM   8812 2HB  ASP A 569     -34.766   5.538  18.694  1.00  0.400          H  
ATOM   8813  N   ASN A 570     -38.136   5.817  17.597  1.00  0.200          N  
ATOM   8814  CA  ASN A 570     -38.760   6.669  16.582  1.00  0.200          C  
ATOM   8815  C   ASN A 570     -39.938   7.497  17.114  1.00  0.190          C  
ATOM   8816  O   ASN A 570     -40.933   6.936  17.585  1.00  0.250          O  
ATOM   8817  CB  ASN A 570     -39.185   5.790  15.413  1.00  0.280          C  
ATOM   8818  CG  ASN A 570     -39.732   6.543  14.251  1.00  0.280          C  
ATOM   8819  OD1 ASN A 570     -40.843   7.091  14.308  1.00  0.280          O  
ATOM   8820  ND2 ASN A 570     -38.974   6.582  13.174  1.00  0.280          N  
ATOM   8821  H   ASN A 570     -38.297   4.826  17.538  1.00  0.240          H  
ATOM   8822  HA  ASN A 570     -38.007   7.376  16.227  1.00  0.240          H  
ATOM   8823 1HB  ASN A 570     -38.326   5.209  15.076  1.00  0.340          H  
ATOM   8824 2HB  ASN A 570     -39.935   5.081  15.755  1.00  0.340          H  
ATOM   8825 1HD2 ASN A 570     -39.290   7.070  12.355  1.00  0.340          H  
ATOM   8826 2HD2 ASN A 570     -38.083   6.122  13.166  1.00  0.340          H  
ATOM   8827  N   VAL A 571     -39.833   8.827  17.022  1.00  0.230          N  
ATOM   8828  CA  VAL A 571     -40.878   9.692  17.557  1.00  0.260          C  
ATOM   8829  C   VAL A 571     -42.221   9.549  16.855  1.00  0.230          C  
ATOM   8830  O   VAL A 571     -43.258   9.677  17.504  1.00  0.220          O  
ATOM   8831  CB  VAL A 571     -40.432  11.177  17.525  1.00  0.350          C  
ATOM   8832  CG1 VAL A 571     -40.390  11.758  16.094  1.00  0.350          C  
ATOM   8833  CG2 VAL A 571     -41.373  11.981  18.389  1.00  0.350          C  
ATOM   8834  H   VAL A 571     -38.994   9.223  16.621  1.00  0.280          H  
ATOM   8835  HA  VAL A 571     -41.025   9.419  18.598  1.00  0.310          H  
ATOM   8836  HB  VAL A 571     -39.424  11.237  17.923  1.00  0.420          H  
ATOM   8837 1HG1 VAL A 571     -40.045  12.790  16.143  1.00  0.420          H  
ATOM   8838 2HG1 VAL A 571     -39.703  11.182  15.479  1.00  0.420          H  
ATOM   8839 3HG1 VAL A 571     -41.374  11.753  15.640  1.00  0.420          H  
ATOM   8840 1HG2 VAL A 571     -41.051  13.017  18.416  1.00  0.420          H  
ATOM   8841 2HG2 VAL A 571     -42.373  11.930  18.001  1.00  0.420          H  
ATOM   8842 3HG2 VAL A 571     -41.361  11.575  19.380  1.00  0.420          H  
ATOM   8843  N   GLU A 572     -42.231   9.322  15.543  1.00  0.270          N  
ATOM   8844  CA  GLU A 572     -43.511   9.219  14.865  1.00  0.310          C  
ATOM   8845  C   GLU A 572     -44.249   7.996  15.360  1.00  0.250          C  
ATOM   8846  O   GLU A 572     -45.471   8.026  15.550  1.00  0.310          O  
ATOM   8847  CB  GLU A 572     -43.339   9.196  13.348  1.00  0.420          C  
ATOM   8848  CG  GLU A 572     -42.861  10.528  12.773  1.00  0.420          C  
ATOM   8849  CD  GLU A 572     -42.674  10.507  11.280  1.00  0.420          C  
ATOM   8850  OE1 GLU A 572     -42.790   9.456  10.696  1.00  0.420          O  
ATOM   8851  OE2 GLU A 572     -42.417  11.548  10.725  1.00  0.420          O  
ATOM   8852  H   GLU A 572     -41.362   9.207  15.037  1.00  0.320          H  
ATOM   8853  HA  GLU A 572     -44.105  10.093  15.116  1.00  0.370          H  
ATOM   8854 1HB  GLU A 572     -42.624   8.430  13.068  1.00  0.500          H  
ATOM   8855 2HB  GLU A 572     -44.289   8.945  12.877  1.00  0.500          H  
ATOM   8856 1HG  GLU A 572     -43.586  11.299  13.029  1.00  0.500          H  
ATOM   8857 2HG  GLU A 572     -41.916  10.790  13.246  1.00  0.500          H  
ATOM   8858  N   ALA A 573     -43.503   6.914  15.568  1.00  0.220          N  
ATOM   8859  CA  ALA A 573     -44.087   5.696  16.082  1.00  0.200          C  
ATOM   8860  C   ALA A 573     -44.633   5.926  17.505  1.00  0.200          C  
ATOM   8861  O   ALA A 573     -45.719   5.439  17.842  1.00  0.200          O  
ATOM   8862  CB  ALA A 573     -43.063   4.594  16.023  1.00  0.290          C  
ATOM   8863  H   ALA A 573     -42.512   6.955  15.316  1.00  0.260          H  
ATOM   8864  HA  ALA A 573     -44.925   5.423  15.441  1.00  0.240          H  
ATOM   8865 1HB  ALA A 573     -43.520   3.673  16.356  1.00  0.350          H  
ATOM   8866 2HB  ALA A 573     -42.728   4.475  14.995  1.00  0.350          H  
ATOM   8867 3HB  ALA A 573     -42.215   4.854  16.654  1.00  0.350          H  
ATOM   8868  N   ARG A 574     -43.901   6.698  18.331  1.00  0.200          N  
ATOM   8869  CA  ARG A 574     -44.377   7.002  19.681  1.00  0.190          C  
ATOM   8870  C   ARG A 574     -45.690   7.796  19.620  1.00  0.210          C  
ATOM   8871  O   ARG A 574     -46.627   7.516  20.380  1.00  0.220          O  
ATOM   8872  CB  ARG A 574     -43.347   7.805  20.486  1.00  0.270          C  
ATOM   8873  CG  ARG A 574     -42.093   7.029  20.927  1.00  0.270          C  
ATOM   8874  CD  ARG A 574     -41.286   7.768  21.984  1.00  0.270          C  
ATOM   8875  NE  ARG A 574     -40.612   8.974  21.479  1.00  0.270          N  
ATOM   8876  CZ  ARG A 574     -39.368   9.005  20.942  1.00  0.270          C  
ATOM   8877  NH1 ARG A 574     -38.622   7.922  20.841  1.00  0.270          N  
ATOM   8878  NH2 ARG A 574     -38.872  10.147  20.503  1.00  0.270          N  
ATOM   8879  H   ARG A 574     -42.977   7.018  18.019  1.00  0.240          H  
ATOM   8880  HA  ARG A 574     -44.562   6.063  20.203  1.00  0.230          H  
ATOM   8881 1HB  ARG A 574     -43.020   8.662  19.907  1.00  0.320          H  
ATOM   8882 2HB  ARG A 574     -43.820   8.188  21.392  1.00  0.320          H  
ATOM   8883 1HG  ARG A 574     -42.382   6.074  21.326  1.00  0.320          H  
ATOM   8884 2HG  ARG A 574     -41.449   6.871  20.066  1.00  0.320          H  
ATOM   8885 1HD  ARG A 574     -41.958   8.078  22.786  1.00  0.320          H  
ATOM   8886 2HD  ARG A 574     -40.537   7.096  22.401  1.00  0.320          H  
ATOM   8887  HE  ARG A 574     -41.118   9.865  21.544  1.00  0.320          H  
ATOM   8888 1HH1 ARG A 574     -38.919   6.990  21.176  1.00  0.320          H  
ATOM   8889 2HH1 ARG A 574     -37.708   7.993  20.380  1.00  0.320          H  
ATOM   8890 1HH2 ARG A 574     -39.418  11.001  20.557  1.00  0.320          H  
ATOM   8891 2HH2 ARG A 574     -37.946  10.169  20.102  1.00  0.320          H  
ATOM   8892  N   ARG A 575     -45.764   8.766  18.695  1.00  0.210          N  
ATOM   8893  CA  ARG A 575     -46.954   9.593  18.520  1.00  0.230          C  
ATOM   8894  C   ARG A 575     -48.159   8.729  18.116  1.00  0.240          C  
ATOM   8895  O   ARG A 575     -49.273   8.934  18.621  1.00  0.250          O  
ATOM   8896  CB  ARG A 575     -46.683  10.672  17.471  1.00  0.310          C  
ATOM   8897  CG  ARG A 575     -45.695  11.775  17.918  1.00  0.310          C  
ATOM   8898  CD  ARG A 575     -45.319  12.694  16.810  1.00  0.310          C  
ATOM   8899  NE  ARG A 575     -44.332  13.678  17.244  1.00  0.310          N  
ATOM   8900  CZ  ARG A 575     -43.527  14.398  16.428  1.00  0.310          C  
ATOM   8901  NH1 ARG A 575     -43.592  14.253  15.118  1.00  0.310          N  
ATOM   8902  NH2 ARG A 575     -42.660  15.252  16.954  1.00  0.310          N  
ATOM   8903  H   ARG A 575     -44.931   8.964  18.131  1.00  0.250          H  
ATOM   8904  HA  ARG A 575     -47.174  10.080  19.467  1.00  0.280          H  
ATOM   8905 1HB  ARG A 575     -46.283  10.215  16.574  1.00  0.380          H  
ATOM   8906 2HB  ARG A 575     -47.619  11.157  17.205  1.00  0.380          H  
ATOM   8907 1HG  ARG A 575     -46.147  12.376  18.690  1.00  0.380          H  
ATOM   8908 2HG  ARG A 575     -44.801  11.329  18.312  1.00  0.380          H  
ATOM   8909 1HD  ARG A 575     -44.890  12.110  16.004  1.00  0.380          H  
ATOM   8910 2HD  ARG A 575     -46.203  13.222  16.456  1.00  0.380          H  
ATOM   8911  HE  ARG A 575     -44.241  13.830  18.240  1.00  0.380          H  
ATOM   8912 1HH1 ARG A 575     -44.245  13.603  14.709  1.00  0.380          H  
ATOM   8913 2HH1 ARG A 575     -42.984  14.792  14.516  1.00  0.380          H  
ATOM   8914 1HH2 ARG A 575     -42.600  15.364  17.959  1.00  0.380          H  
ATOM   8915 2HH2 ARG A 575     -42.053  15.792  16.354  1.00  0.380          H  
ATOM   8916  N   TYR A 576     -47.944   7.753  17.216  1.00  0.240          N  
ATOM   8917  CA  TYR A 576     -49.003   6.829  16.801  1.00  0.240          C  
ATOM   8918  C   TYR A 576     -49.558   6.061  17.986  1.00  0.230          C  
ATOM   8919  O   TYR A 576     -50.781   5.974  18.162  1.00  0.240          O  
ATOM   8920  CB  TYR A 576     -48.525   5.840  15.739  1.00  0.340          C  
ATOM   8921  CG  TYR A 576     -49.583   4.780  15.382  1.00  0.340          C  
ATOM   8922  CD1 TYR A 576     -50.658   5.109  14.572  1.00  0.340          C  
ATOM   8923  CD2 TYR A 576     -49.459   3.481  15.859  1.00  0.340          C  
ATOM   8924  CE1 TYR A 576     -51.596   4.150  14.242  1.00  0.340          C  
ATOM   8925  CE2 TYR A 576     -50.400   2.529  15.520  1.00  0.340          C  
ATOM   8926  CZ  TYR A 576     -51.460   2.858  14.719  1.00  0.340          C  
ATOM   8927  OH  TYR A 576     -52.380   1.894  14.366  1.00  0.340          O  
ATOM   8928  H   TYR A 576     -47.018   7.687  16.775  1.00  0.290          H  
ATOM   8929  HA  TYR A 576     -49.817   7.413  16.379  1.00  0.290          H  
ATOM   8930 1HB  TYR A 576     -48.252   6.379  14.832  1.00  0.400          H  
ATOM   8931 2HB  TYR A 576     -47.633   5.326  16.092  1.00  0.400          H  
ATOM   8932  HD1 TYR A 576     -50.762   6.124  14.190  1.00  0.400          H  
ATOM   8933  HD2 TYR A 576     -48.613   3.212  16.493  1.00  0.400          H  
ATOM   8934  HE1 TYR A 576     -52.437   4.409  13.602  1.00  0.400          H  
ATOM   8935  HE2 TYR A 576     -50.301   1.511  15.880  1.00  0.400          H  
ATOM   8936  HH  TYR A 576     -53.134   2.310  13.937  1.00  0.400          H  
ATOM   8937  N   VAL A 577     -48.662   5.483  18.788  1.00  0.200          N  
ATOM   8938  CA  VAL A 577     -49.088   4.708  19.938  1.00  0.190          C  
ATOM   8939  C   VAL A 577     -49.876   5.587  20.894  1.00  0.190          C  
ATOM   8940  O   VAL A 577     -50.902   5.151  21.418  1.00  0.190          O  
ATOM   8941  CB  VAL A 577     -47.887   4.062  20.662  1.00  0.270          C  
ATOM   8942  CG1 VAL A 577     -48.337   3.421  21.995  1.00  0.270          C  
ATOM   8943  CG2 VAL A 577     -47.261   2.999  19.754  1.00  0.270          C  
ATOM   8944  H   VAL A 577     -47.663   5.580  18.568  1.00  0.240          H  
ATOM   8945  HA  VAL A 577     -49.741   3.909  19.584  1.00  0.230          H  
ATOM   8946  HB  VAL A 577     -47.143   4.833  20.887  1.00  0.320          H  
ATOM   8947 1HG1 VAL A 577     -47.477   2.971  22.488  1.00  0.320          H  
ATOM   8948 2HG1 VAL A 577     -48.760   4.174  22.650  1.00  0.320          H  
ATOM   8949 3HG1 VAL A 577     -49.083   2.655  21.794  1.00  0.320          H  
ATOM   8950 1HG2 VAL A 577     -46.406   2.559  20.265  1.00  0.320          H  
ATOM   8951 2HG2 VAL A 577     -47.994   2.224  19.533  1.00  0.320          H  
ATOM   8952 3HG2 VAL A 577     -46.930   3.454  18.824  1.00  0.320          H  
ATOM   8953  N   ASP A 578     -49.396   6.811  21.145  1.00  0.190          N  
ATOM   8954  CA  ASP A 578     -50.079   7.726  22.046  1.00  0.190          C  
ATOM   8955  C   ASP A 578     -51.501   8.000  21.556  1.00  0.210          C  
ATOM   8956  O   ASP A 578     -52.445   7.956  22.351  1.00  0.220          O  
ATOM   8957  CB  ASP A 578     -49.282   9.021  22.141  1.00  0.270          C  
ATOM   8958  CG  ASP A 578     -49.712   9.965  23.235  1.00  0.270          C  
ATOM   8959  OD1 ASP A 578     -49.476   9.659  24.390  1.00  0.270          O  
ATOM   8960  OD2 ASP A 578     -50.219  11.024  22.943  1.00  0.270          O  
ATOM   8961  H   ASP A 578     -48.513   7.108  20.717  1.00  0.230          H  
ATOM   8962  HA  ASP A 578     -50.141   7.273  23.026  1.00  0.230          H  
ATOM   8963 1HB  ASP A 578     -48.229   8.773  22.287  1.00  0.320          H  
ATOM   8964 2HB  ASP A 578     -49.343   9.543  21.190  1.00  0.320          H  
ATOM   8965  N   SER A 579     -51.663   8.233  20.245  1.00  0.220          N  
ATOM   8966  CA  SER A 579     -52.979   8.490  19.671  1.00  0.230          C  
ATOM   8967  C   SER A 579     -53.919   7.309  19.897  1.00  0.230          C  
ATOM   8968  O   SER A 579     -55.080   7.488  20.291  1.00  0.250          O  
ATOM   8969  CB  SER A 579     -52.860   8.779  18.191  1.00  0.320          C  
ATOM   8970  OG  SER A 579     -54.117   9.035  17.626  1.00  0.320          O  
ATOM   8971  H   SER A 579     -50.837   8.298  19.642  1.00  0.260          H  
ATOM   8972  HA  SER A 579     -53.400   9.363  20.160  1.00  0.280          H  
ATOM   8973 1HB  SER A 579     -52.202   9.636  18.042  1.00  0.380          H  
ATOM   8974 2HB  SER A 579     -52.399   7.928  17.692  1.00  0.380          H  
ATOM   8975  HG  SER A 579     -53.957   9.201  16.695  1.00  0.380          H  
ATOM   8976  N   ARG A 580     -53.419   6.085  19.666  1.00  0.220          N  
ATOM   8977  CA  ARG A 580     -54.233   4.893  19.880  1.00  0.230          C  
ATOM   8978  C   ARG A 580     -54.582   4.712  21.358  1.00  0.210          C  
ATOM   8979  O   ARG A 580     -55.696   4.282  21.687  1.00  0.240          O  
ATOM   8980  CB  ARG A 580     -53.526   3.640  19.369  1.00  0.320          C  
ATOM   8981  CG  ARG A 580     -53.310   3.555  17.839  1.00  0.320          C  
ATOM   8982  CD  ARG A 580     -54.585   3.564  17.043  1.00  0.320          C  
ATOM   8983  NE  ARG A 580     -55.419   2.378  17.302  1.00  0.320          N  
ATOM   8984  CZ  ARG A 580     -56.764   2.291  17.100  1.00  0.320          C  
ATOM   8985  NH1 ARG A 580     -57.441   3.325  16.655  1.00  0.320          N  
ATOM   8986  NH2 ARG A 580     -57.401   1.149  17.355  1.00  0.320          N  
ATOM   8987  H   ARG A 580     -52.464   6.005  19.296  1.00  0.260          H  
ATOM   8988  HA  ARG A 580     -55.166   5.017  19.342  1.00  0.280          H  
ATOM   8989 1HB  ARG A 580     -52.538   3.580  19.831  1.00  0.380          H  
ATOM   8990 2HB  ARG A 580     -54.082   2.754  19.678  1.00  0.380          H  
ATOM   8991 1HG  ARG A 580     -52.709   4.403  17.515  1.00  0.380          H  
ATOM   8992 2HG  ARG A 580     -52.777   2.633  17.610  1.00  0.380          H  
ATOM   8993 1HD  ARG A 580     -55.156   4.457  17.241  1.00  0.380          H  
ATOM   8994 2HD  ARG A 580     -54.314   3.554  15.989  1.00  0.380          H  
ATOM   8995  HE  ARG A 580     -54.947   1.549  17.640  1.00  0.380          H  
ATOM   8996 1HH1 ARG A 580     -56.977   4.197  16.459  1.00  0.380          H  
ATOM   8997 2HH1 ARG A 580     -58.436   3.237  16.507  1.00  0.380          H  
ATOM   8998 1HH2 ARG A 580     -56.882   0.350  17.688  1.00  0.380          H  
ATOM   8999 2HH2 ARG A 580     -58.430   1.059  17.225  1.00  0.380          H  
ATOM   9000  N   CYS A 581     -53.636   5.026  22.250  1.00  0.190          N  
ATOM   9001  CA  CYS A 581     -53.881   4.893  23.675  1.00  0.180          C  
ATOM   9002  C   CYS A 581     -55.000   5.855  24.070  1.00  0.210          C  
ATOM   9003  O   CYS A 581     -55.899   5.499  24.840  1.00  0.230          O  
ATOM   9004  CB  CYS A 581     -52.607   5.186  24.454  1.00  0.260          C  
ATOM   9005  SG  CYS A 581     -51.353   3.937  24.194  1.00  0.260          S  
ATOM   9006  H   CYS A 581     -52.714   5.315  21.913  1.00  0.230          H  
ATOM   9007  HA  CYS A 581     -54.194   3.873  23.886  1.00  0.220          H  
ATOM   9008 1HB  CYS A 581     -52.198   6.150  24.160  1.00  0.310          H  
ATOM   9009 2HB  CYS A 581     -52.831   5.228  25.522  1.00  0.310          H  
ATOM   9010  HG  CYS A 581     -51.090   4.286  22.912  1.00  0.310          H  
ATOM   9011  N   LEU A 582     -54.985   7.071  23.508  1.00  0.220          N  
ATOM   9012  CA  LEU A 582     -56.054   8.008  23.787  1.00  0.260          C  
ATOM   9013  C   LEU A 582     -57.385   7.501  23.268  1.00  0.300          C  
ATOM   9014  O   LEU A 582     -58.392   7.525  23.976  1.00  0.320          O  
ATOM   9015  CB  LEU A 582     -55.768   9.353  23.107  1.00  0.350          C  
ATOM   9016  CG  LEU A 582     -54.658  10.211  23.675  1.00  0.350          C  
ATOM   9017  CD1 LEU A 582     -54.347  11.341  22.707  1.00  0.350          C  
ATOM   9018  CD2 LEU A 582     -55.136  10.776  24.957  1.00  0.350          C  
ATOM   9019  H   LEU A 582     -54.187   7.347  22.925  1.00  0.260          H  
ATOM   9020  HA  LEU A 582     -56.136   8.127  24.850  1.00  0.310          H  
ATOM   9021 1HB  LEU A 582     -55.520   9.160  22.070  1.00  0.420          H  
ATOM   9022 2HB  LEU A 582     -56.678   9.944  23.131  1.00  0.420          H  
ATOM   9023  HG  LEU A 582     -53.751   9.622  23.831  1.00  0.420          H  
ATOM   9024 1HD1 LEU A 582     -53.571  11.964  23.110  1.00  0.420          H  
ATOM   9025 2HD1 LEU A 582     -54.011  10.923  21.765  1.00  0.420          H  
ATOM   9026 3HD1 LEU A 582     -55.241  11.938  22.543  1.00  0.420          H  
ATOM   9027 1HD2 LEU A 582     -54.395  11.404  25.365  1.00  0.420          H  
ATOM   9028 2HD2 LEU A 582     -56.042  11.354  24.772  1.00  0.420          H  
ATOM   9029 3HD2 LEU A 582     -55.347  10.006  25.645  1.00  0.420          H  
ATOM   9030  N   ALA A 583     -57.390   6.982  22.039  1.00  0.300          N  
ATOM   9031  CA  ALA A 583     -58.617   6.519  21.398  1.00  0.340          C  
ATOM   9032  C   ALA A 583     -59.314   5.416  22.177  1.00  0.340          C  
ATOM   9033  O   ALA A 583     -60.541   5.407  22.289  1.00  0.380          O  
ATOM   9034  CB  ALA A 583     -58.305   6.011  20.001  1.00  0.460          C  
ATOM   9035  H   ALA A 583     -56.520   6.980  21.496  1.00  0.360          H  
ATOM   9036  HA  ALA A 583     -59.297   7.361  21.327  1.00  0.410          H  
ATOM   9037 1HB  ALA A 583     -59.229   5.702  19.512  1.00  0.550          H  
ATOM   9038 2HB  ALA A 583     -57.832   6.808  19.426  1.00  0.550          H  
ATOM   9039 3HB  ALA A 583     -57.627   5.162  20.071  1.00  0.550          H  
ATOM   9040  N   ASN A 584     -58.528   4.506  22.750  1.00  0.320          N  
ATOM   9041  CA  ASN A 584     -59.070   3.384  23.506  1.00  0.320          C  
ATOM   9042  C   ASN A 584     -59.012   3.575  25.020  1.00  0.300          C  
ATOM   9043  O   ASN A 584     -59.204   2.611  25.769  1.00  0.310          O  
ATOM   9044  CB  ASN A 584     -58.336   2.108  23.131  1.00  0.450          C  
ATOM   9045  CG  ASN A 584     -58.624   1.627  21.743  1.00  0.450          C  
ATOM   9046  OD1 ASN A 584     -59.695   1.080  21.462  1.00  0.450          O  
ATOM   9047  ND2 ASN A 584     -57.682   1.811  20.864  1.00  0.450          N  
ATOM   9048  H   ASN A 584     -57.518   4.558  22.575  1.00  0.380          H  
ATOM   9049  HA  ASN A 584     -60.120   3.272  23.238  1.00  0.380          H  
ATOM   9050 1HB  ASN A 584     -57.259   2.281  23.217  1.00  0.540          H  
ATOM   9051 2HB  ASN A 584     -58.595   1.314  23.830  1.00  0.540          H  
ATOM   9052 1HD2 ASN A 584     -57.811   1.488  19.927  1.00  0.540          H  
ATOM   9053 2HD2 ASN A 584     -56.827   2.269  21.136  1.00  0.540          H  
ATOM   9054  N   LEU A 585     -58.733   4.794  25.477  1.00  0.270          N  
ATOM   9055  CA  LEU A 585     -58.642   5.101  26.898  1.00  0.250          C  
ATOM   9056  C   LEU A 585     -57.721   4.150  27.672  1.00  0.250          C  
ATOM   9057  O   LEU A 585     -58.089   3.678  28.752  1.00  0.380          O  
ATOM   9058  CB  LEU A 585     -60.035   5.075  27.543  1.00  0.360          C  
ATOM   9059  CG  LEU A 585     -61.115   6.010  26.922  1.00  0.360          C  
ATOM   9060  CD1 LEU A 585     -62.406   5.816  27.691  1.00  0.360          C  
ATOM   9061  CD2 LEU A 585     -60.651   7.476  26.937  1.00  0.360          C  
ATOM   9062  H   LEU A 585     -58.596   5.567  24.817  1.00  0.320          H  
ATOM   9063  HA  LEU A 585     -58.223   6.094  26.993  1.00  0.300          H  
ATOM   9064 1HB  LEU A 585     -60.416   4.059  27.500  1.00  0.430          H  
ATOM   9065 2HB  LEU A 585     -59.930   5.352  28.591  1.00  0.430          H  
ATOM   9066  HG  LEU A 585     -61.303   5.714  25.889  1.00  0.430          H  
ATOM   9067 1HD1 LEU A 585     -63.185   6.443  27.259  1.00  0.430          H  
ATOM   9068 2HD1 LEU A 585     -62.710   4.772  27.639  1.00  0.430          H  
ATOM   9069 3HD1 LEU A 585     -62.254   6.098  28.733  1.00  0.430          H  
ATOM   9070 1HD2 LEU A 585     -61.427   8.111  26.504  1.00  0.430          H  
ATOM   9071 2HD2 LEU A 585     -60.458   7.795  27.961  1.00  0.430          H  
ATOM   9072 3HD2 LEU A 585     -59.759   7.573  26.342  1.00  0.430          H  
ATOM   9073  N   ARG A 586     -56.531   3.863  27.141  1.00  0.220          N  
ATOM   9074  CA  ARG A 586     -55.625   2.946  27.830  1.00  0.220          C  
ATOM   9075  C   ARG A 586     -54.418   3.693  28.420  1.00  0.210          C  
ATOM   9076  O   ARG A 586     -53.936   4.635  27.797  1.00  0.310          O  
ATOM   9077  CB  ARG A 586     -55.086   1.895  26.864  1.00  0.310          C  
ATOM   9078  CG  ARG A 586     -56.117   0.987  26.162  1.00  0.310          C  
ATOM   9079  CD  ARG A 586     -56.817   0.052  27.089  1.00  0.310          C  
ATOM   9080  NE  ARG A 586     -58.072   0.620  27.586  1.00  0.310          N  
ATOM   9081  CZ  ARG A 586     -58.818   0.126  28.608  1.00  0.310          C  
ATOM   9082  NH1 ARG A 586     -58.458  -0.976  29.263  1.00  0.310          N  
ATOM   9083  NH2 ARG A 586     -59.934   0.752  28.964  1.00  0.310          N  
ATOM   9084  H   ARG A 586     -56.277   4.301  26.249  1.00  0.260          H  
ATOM   9085  HA  ARG A 586     -56.197   2.437  28.588  1.00  0.260          H  
ATOM   9086 1HB  ARG A 586     -54.539   2.409  26.079  1.00  0.370          H  
ATOM   9087 2HB  ARG A 586     -54.373   1.252  27.385  1.00  0.370          H  
ATOM   9088 1HG  ARG A 586     -56.864   1.608  25.697  1.00  0.370          H  
ATOM   9089 2HG  ARG A 586     -55.622   0.391  25.396  1.00  0.370          H  
ATOM   9090 1HD  ARG A 586     -57.046  -0.876  26.566  1.00  0.370          H  
ATOM   9091 2HD  ARG A 586     -56.173  -0.165  27.942  1.00  0.370          H  
ATOM   9092  HE  ARG A 586     -58.437   1.458  27.092  1.00  0.370          H  
ATOM   9093 1HH1 ARG A 586     -57.622  -1.518  28.993  1.00  0.370          H  
ATOM   9094 2HH1 ARG A 586     -59.028  -1.328  30.014  1.00  0.370          H  
ATOM   9095 1HH2 ARG A 586     -60.228   1.597  28.479  1.00  0.370          H  
ATOM   9096 2HH2 ARG A 586     -60.494   0.393  29.718  1.00  0.370          H  
ATOM   9097  N   PRO A 587     -53.925   3.317  29.619  1.00  0.200          N  
ATOM   9098  CA  PRO A 587     -52.702   3.816  30.227  1.00  0.220          C  
ATOM   9099  C   PRO A 587     -51.505   3.544  29.345  1.00  0.190          C  
ATOM   9100  O   PRO A 587     -51.404   2.468  28.741  1.00  0.190          O  
ATOM   9101  CB  PRO A 587     -52.621   3.021  31.535  1.00  0.330          C  
ATOM   9102  CG  PRO A 587     -54.030   2.626  31.844  1.00  0.330          C  
ATOM   9103  CD  PRO A 587     -54.682   2.398  30.491  1.00  0.330          C  
ATOM   9104  HA  PRO A 587     -52.777   4.887  30.414  1.00  0.260          H  
ATOM   9105 1HB  PRO A 587     -51.990   2.155  31.409  1.00  0.400          H  
ATOM   9106 2HB  PRO A 587     -52.165   3.643  32.321  1.00  0.400          H  
ATOM   9107 1HG  PRO A 587     -54.022   1.699  32.449  1.00  0.400          H  
ATOM   9108 2HG  PRO A 587     -54.526   3.389  32.447  1.00  0.400          H  
ATOM   9109 1HD  PRO A 587     -54.571   1.369  30.149  1.00  0.400          H  
ATOM   9110 2HD  PRO A 587     -55.730   2.695  30.603  1.00  0.400          H  
ATOM   9111  N   LEU A 588     -50.588   4.497  29.315  1.00  0.190          N  
ATOM   9112  CA  LEU A 588     -49.371   4.363  28.544  1.00  0.180          C  
ATOM   9113  C   LEU A 588     -48.111   4.730  29.308  1.00  0.180          C  
ATOM   9114  O   LEU A 588     -48.000   5.794  29.931  1.00  0.180          O  
ATOM   9115  CB  LEU A 588     -49.501   5.184  27.249  1.00  0.260          C  
ATOM   9116  CG  LEU A 588     -48.230   5.385  26.351  1.00  0.260          C  
ATOM   9117  CD1 LEU A 588     -47.740   4.083  25.778  1.00  0.260          C  
ATOM   9118  CD2 LEU A 588     -48.588   6.323  25.200  1.00  0.260          C  
ATOM   9119  H   LEU A 588     -50.757   5.340  29.868  1.00  0.230          H  
ATOM   9120  HA  LEU A 588     -49.295   3.328  28.256  1.00  0.220          H  
ATOM   9121 1HB  LEU A 588     -50.225   4.671  26.653  1.00  0.310          H  
ATOM   9122 2HB  LEU A 588     -49.913   6.145  27.471  1.00  0.310          H  
ATOM   9123  HG  LEU A 588     -47.428   5.826  26.946  1.00  0.310          H  
ATOM   9124 1HD1 LEU A 588     -46.889   4.310  25.173  1.00  0.310          H  
ATOM   9125 2HD1 LEU A 588     -47.454   3.402  26.553  1.00  0.310          H  
ATOM   9126 3HD1 LEU A 588     -48.514   3.627  25.171  1.00  0.310          H  
ATOM   9127 1HD2 LEU A 588     -47.710   6.488  24.570  1.00  0.310          H  
ATOM   9128 2HD2 LEU A 588     -49.360   5.882  24.614  1.00  0.310          H  
ATOM   9129 3HD2 LEU A 588     -48.937   7.278  25.582  1.00  0.310          H  
ATOM   9130  N   LEU A 589     -47.132   3.847  29.226  1.00  0.170          N  
ATOM   9131  CA  LEU A 589     -45.848   4.132  29.834  1.00  0.150          C  
ATOM   9132  C   LEU A 589     -44.821   4.328  28.745  1.00  0.170          C  
ATOM   9133  O   LEU A 589     -44.493   3.406  27.990  1.00  0.260          O  
ATOM   9134  CB  LEU A 589     -45.452   3.024  30.792  1.00  0.220          C  
ATOM   9135  CG  LEU A 589     -46.463   2.744  31.926  1.00  0.220          C  
ATOM   9136  CD1 LEU A 589     -46.020   1.570  32.691  1.00  0.220          C  
ATOM   9137  CD2 LEU A 589     -46.570   3.959  32.875  1.00  0.220          C  
ATOM   9138  H   LEU A 589     -47.311   2.967  28.726  1.00  0.200          H  
ATOM   9139  HA  LEU A 589     -45.905   5.071  30.379  1.00  0.180          H  
ATOM   9140 1HB  LEU A 589     -45.285   2.120  30.233  1.00  0.260          H  
ATOM   9141 2HB  LEU A 589     -44.524   3.320  31.253  1.00  0.260          H  
ATOM   9142  HG  LEU A 589     -47.440   2.521  31.495  1.00  0.260          H  
ATOM   9143 1HD1 LEU A 589     -46.748   1.403  33.437  1.00  0.260          H  
ATOM   9144 2HD1 LEU A 589     -45.951   0.706  32.053  1.00  0.260          H  
ATOM   9145 3HD1 LEU A 589     -45.047   1.760  33.151  1.00  0.260          H  
ATOM   9146 1HD2 LEU A 589     -47.267   3.742  33.672  1.00  0.260          H  
ATOM   9147 2HD2 LEU A 589     -45.592   4.168  33.309  1.00  0.260          H  
ATOM   9148 3HD2 LEU A 589     -46.919   4.836  32.337  1.00  0.260          H  
ATOM   9149  N   ASP A 590     -44.360   5.565  28.633  1.00  0.160          N  
ATOM   9150  CA  ASP A 590     -43.425   5.970  27.598  1.00  0.210          C  
ATOM   9151  C   ASP A 590     -42.040   6.155  28.205  1.00  0.240          C  
ATOM   9152  O   ASP A 590     -41.911   6.558  29.368  1.00  0.490          O  
ATOM   9153  CB  ASP A 590     -43.941   7.245  26.903  1.00  0.270          C  
ATOM   9154  CG  ASP A 590     -43.129   7.676  25.691  1.00  0.270          C  
ATOM   9155  OD1 ASP A 590     -43.507   7.359  24.587  1.00  0.270          O  
ATOM   9156  OD2 ASP A 590     -42.131   8.320  25.887  1.00  0.270          O  
ATOM   9157  H   ASP A 590     -44.668   6.269  29.317  1.00  0.190          H  
ATOM   9158  HA  ASP A 590     -43.357   5.180  26.856  1.00  0.250          H  
ATOM   9159 1HB  ASP A 590     -44.970   7.079  26.579  1.00  0.330          H  
ATOM   9160 2HB  ASP A 590     -43.967   8.055  27.608  1.00  0.330          H  
ATOM   9161  N   SER A 591     -41.000   5.815  27.460  1.00  0.210          N  
ATOM   9162  CA  SER A 591     -39.665   6.026  27.981  1.00  0.170          C  
ATOM   9163  C   SER A 591     -38.621   6.085  26.889  1.00  0.180          C  
ATOM   9164  O   SER A 591     -38.848   5.679  25.746  1.00  0.260          O  
ATOM   9165  CB  SER A 591     -39.289   4.932  28.946  1.00  0.250          C  
ATOM   9166  OG  SER A 591     -39.097   3.706  28.293  1.00  0.250          O  
ATOM   9167  H   SER A 591     -41.125   5.473  26.518  1.00  0.250          H  
ATOM   9168  HA  SER A 591     -39.657   6.980  28.500  1.00  0.200          H  
ATOM   9169 1HB  SER A 591     -38.403   5.223  29.452  1.00  0.300          H  
ATOM   9170 2HB  SER A 591     -40.064   4.831  29.689  1.00  0.300          H  
ATOM   9171  HG  SER A 591     -38.844   3.083  28.975  1.00  0.300          H  
ATOM   9172  N   GLY A 592     -37.438   6.561  27.249  1.00  0.170          N  
ATOM   9173  CA  GLY A 592     -36.345   6.574  26.291  1.00  0.170          C  
ATOM   9174  C   GLY A 592     -35.007   6.968  26.884  1.00  0.160          C  
ATOM   9175  O   GLY A 592     -34.911   7.412  28.038  1.00  0.170          O  
ATOM   9176  H   GLY A 592     -37.345   6.948  28.191  1.00  0.200          H  
ATOM   9177 1HA  GLY A 592     -36.266   5.602  25.819  1.00  0.200          H  
ATOM   9178 2HA  GLY A 592     -36.595   7.271  25.493  1.00  0.200          H  
ATOM   9179  N   THR A 593     -33.963   6.770  26.076  1.00  0.170          N  
ATOM   9180  CA  THR A 593     -32.585   7.060  26.454  1.00  0.170          C  
ATOM   9181  C   THR A 593     -31.811   7.770  25.359  1.00  0.180          C  
ATOM   9182  O   THR A 593     -32.180   7.707  24.183  1.00  0.190          O  
ATOM   9183  CB  THR A 593     -31.791   5.765  26.713  1.00  0.240          C  
ATOM   9184  OG1 THR A 593     -31.651   5.050  25.472  1.00  0.240          O  
ATOM   9185  CG2 THR A 593     -32.487   4.874  27.701  1.00  0.240          C  
ATOM   9186  H   THR A 593     -34.125   6.395  25.147  1.00  0.200          H  
ATOM   9187  HA  THR A 593     -32.579   7.685  27.340  1.00  0.200          H  
ATOM   9188  HB  THR A 593     -30.801   6.022  27.098  1.00  0.290          H  
ATOM   9189  HG1 THR A 593     -31.084   5.549  24.871  1.00  0.290          H  
ATOM   9190 1HG2 THR A 593     -31.884   3.994  27.836  1.00  0.290          H  
ATOM   9191 2HG2 THR A 593     -32.585   5.396  28.625  1.00  0.290          H  
ATOM   9192 3HG2 THR A 593     -33.463   4.589  27.340  1.00  0.290          H  
ATOM   9193  N   MET A 594     -30.685   8.351  25.753  1.00  0.190          N  
ATOM   9194  CA  MET A 594     -29.665   8.866  24.847  1.00  0.200          C  
ATOM   9195  C   MET A 594     -28.371   8.981  25.636  1.00  0.210          C  
ATOM   9196  O   MET A 594     -28.238   9.835  26.514  1.00  0.210          O  
ATOM   9197  CB  MET A 594     -30.078  10.197  24.232  1.00  0.280          C  
ATOM   9198  CG  MET A 594     -29.060  10.751  23.248  1.00  0.280          C  
ATOM   9199  SD  MET A 594     -29.676  12.179  22.339  1.00  0.280          S  
ATOM   9200  CE  MET A 594     -28.456  12.338  21.039  1.00  0.280          C  
ATOM   9201  H   MET A 594     -30.517   8.407  26.761  1.00  0.230          H  
ATOM   9202  HA  MET A 594     -29.498   8.144  24.045  1.00  0.240          H  
ATOM   9203 1HB  MET A 594     -31.023  10.077  23.706  1.00  0.330          H  
ATOM   9204 2HB  MET A 594     -30.226  10.934  25.023  1.00  0.330          H  
ATOM   9205 1HG  MET A 594     -28.176  11.065  23.801  1.00  0.330          H  
ATOM   9206 2HG  MET A 594     -28.754   9.986  22.565  1.00  0.330          H  
ATOM   9207 1HE  MET A 594     -28.708  13.193  20.411  1.00  0.330          H  
ATOM   9208 2HE  MET A 594     -27.469  12.488  21.478  1.00  0.330          H  
ATOM   9209 3HE  MET A 594     -28.453  11.441  20.429  1.00  0.330          H  
ATOM   9210  N   GLY A 595     -27.402   8.144  25.315  1.00  0.220          N  
ATOM   9211  CA  GLY A 595     -26.168   8.123  26.079  1.00  0.230          C  
ATOM   9212  C   GLY A 595     -26.459   7.826  27.542  1.00  0.210          C  
ATOM   9213  O   GLY A 595     -27.071   6.811  27.877  1.00  0.200          O  
ATOM   9214  H   GLY A 595     -27.538   7.507  24.528  1.00  0.260          H  
ATOM   9215 1HA  GLY A 595     -25.547   7.334  25.690  1.00  0.280          H  
ATOM   9216 2HA  GLY A 595     -25.634   9.066  25.971  1.00  0.280          H  
ATOM   9217  N   THR A 596     -26.020   8.732  28.415  1.00  0.210          N  
ATOM   9218  CA  THR A 596     -26.182   8.648  29.864  1.00  0.200          C  
ATOM   9219  C   THR A 596     -27.491   9.274  30.349  1.00  0.190          C  
ATOM   9220  O   THR A 596     -27.792   9.262  31.547  1.00  0.190          O  
ATOM   9221  CB  THR A 596     -25.012   9.344  30.556  1.00  0.280          C  
ATOM   9222  OG1 THR A 596     -24.924  10.676  30.033  1.00  0.280          O  
ATOM   9223  CG2 THR A 596     -23.725   8.590  30.360  1.00  0.280          C  
ATOM   9224  H   THR A 596     -25.541   9.553  28.066  1.00  0.250          H  
ATOM   9225  HA  THR A 596     -26.170   7.605  30.155  1.00  0.240          H  
ATOM   9226  HB  THR A 596     -25.220   9.405  31.615  1.00  0.340          H  
ATOM   9227  HG1 THR A 596     -24.343  11.215  30.573  1.00  0.340          H  
ATOM   9228 1HG2 THR A 596     -22.932   9.116  30.881  1.00  0.340          H  
ATOM   9229 2HG2 THR A 596     -23.825   7.585  30.775  1.00  0.340          H  
ATOM   9230 3HG2 THR A 596     -23.489   8.523  29.304  1.00  0.340          H  
ATOM   9231  N   LYS A 597     -28.259   9.850  29.427  1.00  0.200          N  
ATOM   9232  CA  LYS A 597     -29.509  10.517  29.754  1.00  0.190          C  
ATOM   9233  C   LYS A 597     -30.717   9.628  29.512  1.00  0.180          C  
ATOM   9234  O   LYS A 597     -30.707   8.746  28.648  1.00  0.180          O  
ATOM   9235  CB  LYS A 597     -29.679  11.791  28.923  1.00  0.270          C  
ATOM   9236  CG  LYS A 597     -28.669  12.887  29.191  1.00  0.270          C  
ATOM   9237  CD  LYS A 597     -28.941  14.097  28.289  1.00  0.270          C  
ATOM   9238  CE  LYS A 597     -27.948  15.226  28.525  1.00  0.270          C  
ATOM   9239  NZ  LYS A 597     -28.197  16.386  27.616  1.00  0.270          N  
ATOM   9240  H   LYS A 597     -27.978   9.813  28.444  1.00  0.240          H  
ATOM   9241  HA  LYS A 597     -29.494  10.779  30.801  1.00  0.230          H  
ATOM   9242 1HB  LYS A 597     -29.623  11.537  27.865  1.00  0.320          H  
ATOM   9243 2HB  LYS A 597     -30.671  12.203  29.104  1.00  0.320          H  
ATOM   9244 1HG  LYS A 597     -28.751  13.186  30.231  1.00  0.320          H  
ATOM   9245 2HG  LYS A 597     -27.662  12.507  29.017  1.00  0.320          H  
ATOM   9246 1HD  LYS A 597     -28.879  13.786  27.244  1.00  0.320          H  
ATOM   9247 2HD  LYS A 597     -29.947  14.469  28.479  1.00  0.320          H  
ATOM   9248 1HE  LYS A 597     -28.034  15.564  29.554  1.00  0.320          H  
ATOM   9249 2HE  LYS A 597     -26.937  14.855  28.359  1.00  0.320          H  
ATOM   9250 1HZ  LYS A 597     -27.520  17.115  27.804  1.00  0.320          H  
ATOM   9251 2HZ  LYS A 597     -28.109  16.088  26.654  1.00  0.320          H  
ATOM   9252 3HZ  LYS A 597     -29.129  16.746  27.771  1.00  0.320          H  
ATOM   9253  N   GLY A 598     -31.814   9.946  30.178  1.00  0.180          N  
ATOM   9254  CA  GLY A 598     -33.046   9.220  29.913  1.00  0.170          C  
ATOM   9255  C   GLY A 598     -34.254   9.792  30.622  1.00  0.170          C  
ATOM   9256  O   GLY A 598     -34.154  10.719  31.438  1.00  0.190          O  
ATOM   9257  H   GLY A 598     -31.759  10.682  30.889  1.00  0.220          H  
ATOM   9258 1HA  GLY A 598     -33.238   9.235  28.843  1.00  0.200          H  
ATOM   9259 2HA  GLY A 598     -32.917   8.176  30.195  1.00  0.200          H  
ATOM   9260  N   HIS A 599     -35.415   9.244  30.281  1.00  0.180          N  
ATOM   9261  CA  HIS A 599     -36.660   9.731  30.845  1.00  0.180          C  
ATOM   9262  C   HIS A 599     -37.815   8.745  30.796  1.00  0.200          C  
ATOM   9263  O   HIS A 599     -37.945   7.956  29.852  1.00  0.280          O  
ATOM   9264  CB  HIS A 599     -37.058  11.041  30.118  1.00  0.250          C  
ATOM   9265  CG  HIS A 599     -38.261  11.814  30.672  1.00  0.250          C  
ATOM   9266  ND1 HIS A 599     -39.560  11.614  30.244  1.00  0.250          N  
ATOM   9267  CD2 HIS A 599     -38.328  12.765  31.618  1.00  0.250          C  
ATOM   9268  CE1 HIS A 599     -40.364  12.439  30.908  1.00  0.250          C  
ATOM   9269  NE2 HIS A 599     -39.636  13.142  31.737  1.00  0.250          N  
ATOM   9270  H   HIS A 599     -35.405   8.495  29.583  1.00  0.220          H  
ATOM   9271  HA  HIS A 599     -36.471   9.961  31.874  1.00  0.220          H  
ATOM   9272 1HB  HIS A 599     -36.210  11.724  30.128  1.00  0.300          H  
ATOM   9273 2HB  HIS A 599     -37.270  10.812  29.077  1.00  0.300          H  
ATOM   9274  HD1 HIS A 599     -39.873  10.989  29.525  1.00  0.300          H  
ATOM   9275  HD2 HIS A 599     -37.578  13.216  32.223  1.00  0.300          H  
ATOM   9276  HE1 HIS A 599     -41.430  12.460  30.727  1.00  0.300          H  
ATOM   9277  N   THR A 600     -38.676   8.810  31.819  1.00  0.150          N  
ATOM   9278  CA  THR A 600     -39.928   8.045  31.813  1.00  0.150          C  
ATOM   9279  C   THR A 600     -41.116   9.001  31.937  1.00  0.180          C  
ATOM   9280  O   THR A 600     -41.073   9.969  32.706  1.00  0.270          O  
ATOM   9281  CB  THR A 600     -39.985   7.007  32.953  1.00  0.210          C  
ATOM   9282  OG1 THR A 600     -39.925   7.665  34.225  1.00  0.210          O  
ATOM   9283  CG2 THR A 600     -38.820   6.076  32.840  1.00  0.210          C  
ATOM   9284  H   THR A 600     -38.444   9.432  32.600  1.00  0.180          H  
ATOM   9285  HA  THR A 600     -40.023   7.518  30.865  1.00  0.180          H  
ATOM   9286  HB  THR A 600     -40.914   6.437  32.880  1.00  0.250          H  
ATOM   9287  HG1 THR A 600     -40.753   8.137  34.379  1.00  0.250          H  
ATOM   9288 1HG2 THR A 600     -38.877   5.345  33.624  1.00  0.250          H  
ATOM   9289 2HG2 THR A 600     -38.863   5.581  31.884  1.00  0.250          H  
ATOM   9290 3HG2 THR A 600     -37.889   6.629  32.924  1.00  0.250          H  
ATOM   9291  N   GLU A 601     -42.223   8.660  31.263  1.00  0.140          N  
ATOM   9292  CA  GLU A 601     -43.442   9.472  31.251  1.00  0.150          C  
ATOM   9293  C   GLU A 601     -44.724   8.651  31.435  1.00  0.150          C  
ATOM   9294  O   GLU A 601     -44.942   7.629  30.771  1.00  0.180          O  
ATOM   9295  CB  GLU A 601     -43.511  10.239  29.936  1.00  0.210          C  
ATOM   9296  CG  GLU A 601     -44.684  11.163  29.769  1.00  0.210          C  
ATOM   9297  CD  GLU A 601     -44.593  11.901  28.490  1.00  0.210          C  
ATOM   9298  OE1 GLU A 601     -43.594  11.772  27.834  1.00  0.210          O  
ATOM   9299  OE2 GLU A 601     -45.513  12.583  28.152  1.00  0.210          O  
ATOM   9300  H   GLU A 601     -42.186   7.831  30.667  1.00  0.170          H  
ATOM   9301  HA  GLU A 601     -43.369  10.183  32.061  1.00  0.180          H  
ATOM   9302 1HB  GLU A 601     -42.612  10.811  29.810  1.00  0.250          H  
ATOM   9303 2HB  GLU A 601     -43.537   9.538  29.129  1.00  0.250          H  
ATOM   9304 1HG  GLU A 601     -45.609  10.588  29.775  1.00  0.250          H  
ATOM   9305 2HG  GLU A 601     -44.711  11.866  30.602  1.00  0.250          H  
ATOM   9306  N   VAL A 602     -45.590   9.127  32.334  1.00  0.160          N  
ATOM   9307  CA  VAL A 602     -46.815   8.403  32.669  1.00  0.180          C  
ATOM   9308  C   VAL A 602     -48.129   9.040  32.198  1.00  0.190          C  
ATOM   9309  O   VAL A 602     -48.551  10.109  32.671  1.00  0.220          O  
ATOM   9310  CB  VAL A 602     -46.850   8.244  34.191  1.00  0.240          C  
ATOM   9311  CG1 VAL A 602     -48.082   7.513  34.626  1.00  0.240          C  
ATOM   9312  CG2 VAL A 602     -45.608   7.535  34.636  1.00  0.240          C  
ATOM   9313  H   VAL A 602     -45.347   9.995  32.820  1.00  0.190          H  
ATOM   9314  HA  VAL A 602     -46.747   7.412  32.216  1.00  0.220          H  
ATOM   9315  HB  VAL A 602     -46.874   9.221  34.651  1.00  0.290          H  
ATOM   9316 1HG1 VAL A 602     -48.069   7.431  35.677  1.00  0.290          H  
ATOM   9317 2HG1 VAL A 602     -48.949   8.063  34.327  1.00  0.290          H  
ATOM   9318 3HG1 VAL A 602     -48.105   6.517  34.186  1.00  0.290          H  
ATOM   9319 1HG2 VAL A 602     -45.633   7.445  35.702  1.00  0.290          H  
ATOM   9320 2HG2 VAL A 602     -45.567   6.551  34.187  1.00  0.290          H  
ATOM   9321 3HG2 VAL A 602     -44.720   8.097  34.354  1.00  0.290          H  
ATOM   9322  N   ILE A 603     -48.807   8.317  31.317  1.00  0.180          N  
ATOM   9323  CA  ILE A 603     -50.035   8.759  30.695  1.00  0.190          C  
ATOM   9324  C   ILE A 603     -51.223   7.937  31.204  1.00  0.210          C  
ATOM   9325  O   ILE A 603     -51.318   6.737  30.942  1.00  0.230          O  
ATOM   9326  CB  ILE A 603     -49.812   8.608  29.195  1.00  0.260          C  
ATOM   9327  CG1 ILE A 603     -48.577   9.500  28.814  1.00  0.260          C  
ATOM   9328  CG2 ILE A 603     -51.078   8.944  28.409  1.00  0.260          C  
ATOM   9329  CD1 ILE A 603     -48.013   9.243  27.482  1.00  0.260          C  
ATOM   9330  H   ILE A 603     -48.419   7.427  30.987  1.00  0.220          H  
ATOM   9331  HA  ILE A 603     -50.198   9.808  30.920  1.00  0.230          H  
ATOM   9332  HB  ILE A 603     -49.519   7.605  29.000  1.00  0.310          H  
ATOM   9333 1HG1 ILE A 603     -48.869  10.545  28.882  1.00  0.310          H  
ATOM   9334 2HG1 ILE A 603     -47.767   9.330  29.503  1.00  0.310          H  
ATOM   9335 1HG2 ILE A 603     -50.908   8.826  27.340  1.00  0.310          H  
ATOM   9336 2HG2 ILE A 603     -51.867   8.273  28.716  1.00  0.310          H  
ATOM   9337 3HG2 ILE A 603     -51.371   9.968  28.626  1.00  0.310          H  
ATOM   9338 1HD1 ILE A 603     -47.164   9.911  27.335  1.00  0.310          H  
ATOM   9339 2HD1 ILE A 603     -47.676   8.213  27.431  1.00  0.310          H  
ATOM   9340 3HD1 ILE A 603     -48.751   9.420  26.721  1.00  0.310          H  
ATOM   9341  N   VAL A 604     -52.144   8.573  31.919  1.00  0.220          N  
ATOM   9342  CA  VAL A 604     -53.273   7.854  32.511  1.00  0.260          C  
ATOM   9343  C   VAL A 604     -54.634   8.442  32.088  1.00  0.250          C  
ATOM   9344  O   VAL A 604     -54.835   9.656  32.219  1.00  0.240          O  
ATOM   9345  CB  VAL A 604     -53.134   7.846  34.045  1.00  0.350          C  
ATOM   9346  CG1 VAL A 604     -54.330   7.146  34.706  1.00  0.350          C  
ATOM   9347  CG2 VAL A 604     -51.860   7.133  34.428  1.00  0.350          C  
ATOM   9348  H   VAL A 604     -52.008   9.571  32.098  1.00  0.260          H  
ATOM   9349  HA  VAL A 604     -53.181   6.823  32.206  1.00  0.310          H  
ATOM   9350  HB  VAL A 604     -53.082   8.861  34.392  1.00  0.420          H  
ATOM   9351 1HG1 VAL A 604     -54.205   7.149  35.786  1.00  0.420          H  
ATOM   9352 2HG1 VAL A 604     -55.264   7.655  34.456  1.00  0.420          H  
ATOM   9353 3HG1 VAL A 604     -54.377   6.118  34.369  1.00  0.420          H  
ATOM   9354 1HG2 VAL A 604     -51.743   7.144  35.506  1.00  0.420          H  
ATOM   9355 2HG2 VAL A 604     -51.892   6.103  34.074  1.00  0.420          H  
ATOM   9356 3HG2 VAL A 604     -51.037   7.638  33.979  1.00  0.420          H  
ATOM   9357  N   PRO A 605     -55.597   7.615  31.602  1.00  0.260          N  
ATOM   9358  CA  PRO A 605     -56.904   8.028  31.151  1.00  0.240          C  
ATOM   9359  C   PRO A 605     -57.616   8.876  32.144  1.00  0.250          C  
ATOM   9360  O   PRO A 605     -57.665   8.562  33.331  1.00  0.280          O  
ATOM   9361  CB  PRO A 605     -57.620   6.699  30.956  1.00  0.360          C  
ATOM   9362  CG  PRO A 605     -56.531   5.772  30.585  1.00  0.360          C  
ATOM   9363  CD  PRO A 605     -55.355   6.191  31.404  1.00  0.360          C  
ATOM   9364  HA  PRO A 605     -56.813   8.543  30.226  1.00  0.290          H  
ATOM   9365 1HB  PRO A 605     -58.144   6.411  31.877  1.00  0.430          H  
ATOM   9366 2HB  PRO A 605     -58.383   6.798  30.165  1.00  0.430          H  
ATOM   9367 1HG  PRO A 605     -56.848   4.742  30.788  1.00  0.430          H  
ATOM   9368 2HG  PRO A 605     -56.324   5.829  29.512  1.00  0.430          H  
ATOM   9369 1HD  PRO A 605     -55.306   5.639  32.339  1.00  0.430          H  
ATOM   9370 2HD  PRO A 605     -54.506   6.053  30.765  1.00  0.430          H  
ATOM   9371  N   HIS A 606     -58.167   9.966  31.617  1.00  0.230          N  
ATOM   9372  CA  HIS A 606     -58.906  10.980  32.342  1.00  0.260          C  
ATOM   9373  C   HIS A 606     -58.127  11.585  33.511  1.00  0.280          C  
ATOM   9374  O   HIS A 606     -58.726  12.213  34.384  1.00  0.300          O  
ATOM   9375  CB  HIS A 606     -60.209  10.371  32.838  1.00  0.350          C  
ATOM   9376  CG  HIS A 606     -60.997   9.756  31.730  1.00  0.350          C  
ATOM   9377  ND1 HIS A 606     -61.652  10.504  30.775  1.00  0.350          N  
ATOM   9378  CD2 HIS A 606     -61.214   8.461  31.414  1.00  0.350          C  
ATOM   9379  CE1 HIS A 606     -62.241   9.689  29.919  1.00  0.350          C  
ATOM   9380  NE2 HIS A 606     -61.997   8.445  30.300  1.00  0.350          N  
ATOM   9381  H   HIS A 606     -58.055  10.111  30.624  1.00  0.280          H  
ATOM   9382  HA  HIS A 606     -59.152  11.796  31.661  1.00  0.310          H  
ATOM   9383 1HB  HIS A 606     -60.002   9.607  33.587  1.00  0.420          H  
ATOM   9384 2HB  HIS A 606     -60.815  11.134  33.311  1.00  0.420          H  
ATOM   9385  HD1 HIS A 606     -62.038  11.411  30.973  1.00  0.420          H  
ATOM   9386  HD2 HIS A 606     -60.892   7.525  31.871  1.00  0.420          H  
ATOM   9387  HE1 HIS A 606     -62.819  10.091  29.080  1.00  0.420          H  
ATOM   9388  N   LEU A 607     -56.802  11.368  33.567  1.00  0.270          N  
ATOM   9389  CA  LEU A 607     -56.026  11.879  34.674  1.00  0.310          C  
ATOM   9390  C   LEU A 607     -54.871  12.780  34.217  1.00  0.290          C  
ATOM   9391  O   LEU A 607     -54.801  13.948  34.637  1.00  0.290          O  
ATOM   9392  CB  LEU A 607     -55.471  10.675  35.464  1.00  0.420          C  
ATOM   9393  CG  LEU A 607     -54.679  10.936  36.779  1.00  0.420          C  
ATOM   9394  CD1 LEU A 607     -55.608  11.523  37.760  1.00  0.420          C  
ATOM   9395  CD2 LEU A 607     -54.073   9.629  37.313  1.00  0.420          C  
ATOM   9396  H   LEU A 607     -56.332  10.811  32.851  1.00  0.320          H  
ATOM   9397  HA  LEU A 607     -56.687  12.467  35.301  1.00  0.370          H  
ATOM   9398 1HB  LEU A 607     -56.306  10.015  35.698  1.00  0.500          H  
ATOM   9399 2HB  LEU A 607     -54.825  10.147  34.803  1.00  0.500          H  
ATOM   9400  HG  LEU A 607     -53.889  11.650  36.612  1.00  0.500          H  
ATOM   9401 1HD1 LEU A 607     -55.097  11.685  38.654  1.00  0.500          H  
ATOM   9402 2HD1 LEU A 607     -56.009  12.465  37.401  1.00  0.500          H  
ATOM   9403 3HD1 LEU A 607     -56.425  10.828  37.944  1.00  0.500          H  
ATOM   9404 1HD2 LEU A 607     -53.542   9.808  38.234  1.00  0.500          H  
ATOM   9405 2HD2 LEU A 607     -54.865   8.901  37.501  1.00  0.500          H  
ATOM   9406 3HD2 LEU A 607     -53.382   9.229  36.598  1.00  0.500          H  
ATOM   9407  N   THR A 608     -53.969  12.252  33.348  1.00  0.290          N  
ATOM   9408  CA  THR A 608     -52.774  13.018  32.947  1.00  0.290          C  
ATOM   9409  C   THR A 608     -52.697  13.249  31.433  1.00  0.280          C  
ATOM   9410  O   THR A 608     -53.309  12.527  30.631  1.00  0.290          O  
ATOM   9411  CB  THR A 608     -51.440  12.329  33.400  1.00  0.410          C  
ATOM   9412  OG1 THR A 608     -51.212  11.075  32.702  1.00  0.410          O  
ATOM   9413  CG2 THR A 608     -51.521  12.007  34.873  1.00  0.410          C  
ATOM   9414  H   THR A 608     -54.110  11.305  32.991  1.00  0.350          H  
ATOM   9415  HA  THR A 608     -52.818  13.996  33.423  1.00  0.350          H  
ATOM   9416  HB  THR A 608     -50.605  13.006  33.212  1.00  0.490          H  
ATOM   9417  HG1 THR A 608     -50.213  10.842  32.747  1.00  0.490          H  
ATOM   9418 1HG2 THR A 608     -50.599  11.532  35.189  1.00  0.490          H  
ATOM   9419 2HG2 THR A 608     -51.682  12.922  35.440  1.00  0.490          H  
ATOM   9420 3HG2 THR A 608     -52.333  11.327  35.034  1.00  0.490          H  
ATOM   9421  N   GLU A 609     -51.931  14.279  31.064  1.00  0.270          N  
ATOM   9422  CA  GLU A 609     -51.675  14.660  29.677  1.00  0.270          C  
ATOM   9423  C   GLU A 609     -50.917  13.577  28.939  1.00  0.230          C  
ATOM   9424  O   GLU A 609     -50.032  12.938  29.504  1.00  0.220          O  
ATOM   9425  CB  GLU A 609     -50.884  15.974  29.611  1.00  0.380          C  
ATOM   9426  CG  GLU A 609     -51.645  17.250  30.004  1.00  0.380          C  
ATOM   9427  CD  GLU A 609     -52.647  17.642  28.948  1.00  0.380          C  
ATOM   9428  OE1 GLU A 609     -52.514  17.124  27.885  1.00  0.380          O  
ATOM   9429  OE2 GLU A 609     -53.510  18.466  29.166  1.00  0.380          O  
ATOM   9430  H   GLU A 609     -51.505  14.828  31.815  1.00  0.320          H  
ATOM   9431  HA  GLU A 609     -52.631  14.805  29.173  1.00  0.320          H  
ATOM   9432 1HB  GLU A 609     -50.028  15.900  30.280  1.00  0.450          H  
ATOM   9433 2HB  GLU A 609     -50.488  16.106  28.610  1.00  0.450          H  
ATOM   9434 1HG  GLU A 609     -52.135  17.095  30.959  1.00  0.450          H  
ATOM   9435 2HG  GLU A 609     -50.925  18.053  30.121  1.00  0.450          H  
ATOM   9436  N   SER A 610     -51.272  13.372  27.682  1.00  0.230          N  
ATOM   9437  CA  SER A 610     -50.624  12.388  26.830  1.00  0.240          C  
ATOM   9438  C   SER A 610     -49.302  12.868  26.239  1.00  0.190          C  
ATOM   9439  O   SER A 610     -48.940  14.040  26.337  1.00  0.190          O  
ATOM   9440  CB  SER A 610     -51.579  11.964  25.767  1.00  0.330          C  
ATOM   9441  OG  SER A 610     -51.833  13.005  24.886  1.00  0.330          O  
ATOM   9442  H   SER A 610     -52.027  13.917  27.284  1.00  0.280          H  
ATOM   9443  HA  SER A 610     -50.395  11.522  27.432  1.00  0.290          H  
ATOM   9444 1HB  SER A 610     -51.195  11.119  25.244  1.00  0.400          H  
ATOM   9445 2HB  SER A 610     -52.481  11.652  26.250  1.00  0.400          H  
ATOM   9446  HG  SER A 610     -52.211  12.591  24.104  1.00  0.400          H  
ATOM   9447  N   TYR A 611     -48.562  11.959  25.614  1.00  0.180          N  
ATOM   9448  CA  TYR A 611     -47.272  12.286  25.011  1.00  0.170          C  
ATOM   9449  C   TYR A 611     -47.418  13.416  24.011  1.00  0.180          C  
ATOM   9450  O   TYR A 611     -46.656  14.384  24.037  1.00  0.190          O  
ATOM   9451  CB  TYR A 611     -46.609  11.043  24.388  1.00  0.240          C  
ATOM   9452  CG  TYR A 611     -45.324  11.286  23.672  1.00  0.240          C  
ATOM   9453  CD1 TYR A 611     -44.189  11.583  24.391  1.00  0.240          C  
ATOM   9454  CD2 TYR A 611     -45.266  11.160  22.283  1.00  0.240          C  
ATOM   9455  CE1 TYR A 611     -42.996  11.790  23.742  1.00  0.240          C  
ATOM   9456  CE2 TYR A 611     -44.064  11.353  21.636  1.00  0.240          C  
ATOM   9457  CZ  TYR A 611     -42.936  11.680  22.368  1.00  0.240          C  
ATOM   9458  OH  TYR A 611     -41.744  11.871  21.725  1.00  0.240          O  
ATOM   9459  H   TYR A 611     -48.930  11.009  25.500  1.00  0.220          H  
ATOM   9460  HA  TYR A 611     -46.612  12.641  25.806  1.00  0.200          H  
ATOM   9461 1HB  TYR A 611     -46.427  10.299  25.154  1.00  0.290          H  
ATOM   9462 2HB  TYR A 611     -47.256  10.614  23.685  1.00  0.290          H  
ATOM   9463  HD1 TYR A 611     -44.237  11.664  25.478  1.00  0.290          H  
ATOM   9464  HD2 TYR A 611     -46.165  10.906  21.715  1.00  0.290          H  
ATOM   9465  HE1 TYR A 611     -42.100  12.034  24.314  1.00  0.290          H  
ATOM   9466  HE2 TYR A 611     -44.004  11.255  20.553  1.00  0.290          H  
ATOM   9467  HH  TYR A 611     -41.167  12.511  22.231  1.00  0.290          H  
ATOM   9468  N   ASN A 612     -48.435  13.333  23.158  1.00  0.200          N  
ATOM   9469  CA  ASN A 612     -48.635  14.306  22.096  1.00  0.230          C  
ATOM   9470  C   ASN A 612     -48.988  15.726  22.577  1.00  0.260          C  
ATOM   9471  O   ASN A 612     -49.073  16.644  21.760  1.00  0.320          O  
ATOM   9472  CB  ASN A 612     -49.707  13.808  21.149  1.00  0.310          C  
ATOM   9473  CG  ASN A 612     -49.254  12.616  20.352  1.00  0.310          C  
ATOM   9474  OD1 ASN A 612     -48.056  12.346  20.235  1.00  0.310          O  
ATOM   9475  ND2 ASN A 612     -50.197  11.898  19.798  1.00  0.310          N  
ATOM   9476  H   ASN A 612     -49.070  12.520  23.208  1.00  0.240          H  
ATOM   9477  HA  ASN A 612     -47.698  14.388  21.543  1.00  0.280          H  
ATOM   9478 1HB  ASN A 612     -50.590  13.524  21.730  1.00  0.370          H  
ATOM   9479 2HB  ASN A 612     -50.000  14.606  20.469  1.00  0.370          H  
ATOM   9480 1HD2 ASN A 612     -49.967  11.072  19.264  1.00  0.370          H  
ATOM   9481 2HD2 ASN A 612     -51.154  12.156  19.919  1.00  0.370          H  
ATOM   9482  N   SER A 613     -49.208  15.927  23.882  1.00  0.250          N  
ATOM   9483  CA  SER A 613     -49.507  17.252  24.416  1.00  0.290          C  
ATOM   9484  C   SER A 613     -48.242  18.028  24.760  1.00  0.310          C  
ATOM   9485  O   SER A 613     -48.309  19.203  25.137  1.00  0.360          O  
ATOM   9486  CB  SER A 613     -50.370  17.173  25.651  1.00  0.390          C  
ATOM   9487  OG  SER A 613     -51.645  16.690  25.368  1.00  0.390          O  
ATOM   9488  H   SER A 613     -49.126  15.156  24.548  1.00  0.300          H  
ATOM   9489  HA  SER A 613     -50.052  17.810  23.656  1.00  0.350          H  
ATOM   9490 1HB  SER A 613     -49.889  16.519  26.376  1.00  0.470          H  
ATOM   9491 2HB  SER A 613     -50.448  18.157  26.110  1.00  0.470          H  
ATOM   9492  HG  SER A 613     -52.120  16.779  26.219  1.00  0.470          H  
ATOM   9493  N   HIS A 614     -47.083  17.382  24.632  1.00  0.300          N  
ATOM   9494  CA  HIS A 614     -45.815  18.011  24.961  1.00  0.340          C  
ATOM   9495  C   HIS A 614     -44.874  17.864  23.773  1.00  0.370          C  
ATOM   9496  O   HIS A 614     -44.816  16.811  23.145  1.00  0.710          O  
ATOM   9497  CB  HIS A 614     -45.227  17.364  26.215  1.00  0.460          C  
ATOM   9498  CG  HIS A 614     -46.125  17.499  27.424  1.00  0.460          C  
ATOM   9499  ND1 HIS A 614     -46.169  18.642  28.203  1.00  0.460          N  
ATOM   9500  CD2 HIS A 614     -47.014  16.633  27.976  1.00  0.460          C  
ATOM   9501  CE1 HIS A 614     -47.046  18.466  29.184  1.00  0.460          C  
ATOM   9502  NE2 HIS A 614     -47.564  17.262  29.067  1.00  0.460          N  
ATOM   9503  H   HIS A 614     -47.079  16.407  24.312  1.00  0.360          H  
ATOM   9504  HA  HIS A 614     -45.957  19.073  25.152  1.00  0.410          H  
ATOM   9505 1HB  HIS A 614     -45.065  16.297  26.028  1.00  0.550          H  
ATOM   9506 2HB  HIS A 614     -44.261  17.812  26.442  1.00  0.550          H  
ATOM   9507  HD1 HIS A 614     -45.841  19.545  27.926  1.00  0.550          H  
ATOM   9508  HD2 HIS A 614     -47.325  15.618  27.710  1.00  0.550          H  
ATOM   9509  HE1 HIS A 614     -47.231  19.253  29.916  1.00  0.550          H  
ATOM   9510  N   ARG A 615     -44.145  18.921  23.443  1.00  0.350          N  
ATOM   9511  CA  ARG A 615     -43.263  18.857  22.286  1.00  0.340          C  
ATOM   9512  C   ARG A 615     -41.788  18.658  22.588  1.00  0.320          C  
ATOM   9513  O   ARG A 615     -41.205  19.363  23.410  1.00  0.380          O  
ATOM   9514  CB  ARG A 615     -43.411  20.135  21.467  1.00  0.480          C  
ATOM   9515  CG  ARG A 615     -42.561  20.193  20.210  1.00  0.480          C  
ATOM   9516  CD  ARG A 615     -42.832  21.375  19.390  1.00  0.480          C  
ATOM   9517  NE  ARG A 615     -42.042  21.348  18.164  1.00  0.480          N  
ATOM   9518  CZ  ARG A 615     -42.004  22.325  17.233  1.00  0.480          C  
ATOM   9519  NH1 ARG A 615     -42.703  23.431  17.392  1.00  0.480          N  
ATOM   9520  NH2 ARG A 615     -41.261  22.162  16.150  1.00  0.480          N  
ATOM   9521  H   ARG A 615     -44.212  19.768  23.988  1.00  0.420          H  
ATOM   9522  HA  ARG A 615     -43.589  18.023  21.666  1.00  0.410          H  
ATOM   9523 1HB  ARG A 615     -44.450  20.255  21.169  1.00  0.580          H  
ATOM   9524 2HB  ARG A 615     -43.144  20.993  22.082  1.00  0.580          H  
ATOM   9525 1HG  ARG A 615     -41.514  20.258  20.491  1.00  0.580          H  
ATOM   9526 2HG  ARG A 615     -42.719  19.302  19.604  1.00  0.580          H  
ATOM   9527 1HD  ARG A 615     -43.888  21.401  19.122  1.00  0.580          H  
ATOM   9528 2HD  ARG A 615     -42.569  22.269  19.954  1.00  0.580          H  
ATOM   9529  HE  ARG A 615     -41.484  20.517  17.992  1.00  0.580          H  
ATOM   9530 1HH1 ARG A 615     -43.274  23.559  18.215  1.00  0.580          H  
ATOM   9531 2HH1 ARG A 615     -42.673  24.156  16.690  1.00  0.580          H  
ATOM   9532 1HH2 ARG A 615     -40.741  21.304  16.024  1.00  0.580          H  
ATOM   9533 2HH2 ARG A 615     -41.227  22.883  15.444  1.00  0.580          H  
ATOM   9534  N   ASP A 616     -41.180  17.736  21.849  1.00  0.300          N  
ATOM   9535  CA  ASP A 616     -39.749  17.511  21.892  1.00  0.300          C  
ATOM   9536  C   ASP A 616     -39.141  18.493  20.881  1.00  0.340          C  
ATOM   9537  O   ASP A 616     -39.682  18.609  19.778  1.00  0.510          O  
ATOM   9538  CB  ASP A 616     -39.414  16.070  21.499  1.00  0.420          C  
ATOM   9539  CG  ASP A 616     -39.842  15.016  22.545  1.00  0.420          C  
ATOM   9540  OD1 ASP A 616     -39.853  15.309  23.714  1.00  0.420          O  
ATOM   9541  OD2 ASP A 616     -40.168  13.921  22.135  1.00  0.420          O  
ATOM   9542  H   ASP A 616     -41.748  17.173  21.231  1.00  0.360          H  
ATOM   9543  HA  ASP A 616     -39.403  17.683  22.902  1.00  0.360          H  
ATOM   9544 1HB  ASP A 616     -39.897  15.833  20.551  1.00  0.500          H  
ATOM   9545 2HB  ASP A 616     -38.336  15.985  21.340  1.00  0.500          H  
ATOM   9546  N   PRO A 617     -38.031  19.188  21.179  1.00  0.340          N  
ATOM   9547  CA  PRO A 617     -37.356  20.095  20.267  1.00  0.400          C  
ATOM   9548  C   PRO A 617     -36.978  19.370  18.967  1.00  0.410          C  
ATOM   9549  O   PRO A 617     -36.580  18.206  19.028  1.00  0.460          O  
ATOM   9550  CB  PRO A 617     -36.098  20.483  21.058  1.00  0.600          C  
ATOM   9551  CG  PRO A 617     -36.493  20.321  22.505  1.00  0.600          C  
ATOM   9552  CD  PRO A 617     -37.433  19.129  22.528  1.00  0.600          C  
ATOM   9553  HA  PRO A 617     -38.016  20.954  20.114  1.00  0.480          H  
ATOM   9554 1HB  PRO A 617     -35.256  19.834  20.766  1.00  0.720          H  
ATOM   9555 2HB  PRO A 617     -35.802  21.513  20.814  1.00  0.720          H  
ATOM   9556 1HG  PRO A 617     -35.595  20.166  23.126  1.00  0.720          H  
ATOM   9557 2HG  PRO A 617     -36.975  21.240  22.872  1.00  0.720          H  
ATOM   9558 1HD  PRO A 617     -36.896  18.179  22.684  1.00  0.720          H  
ATOM   9559 2HD  PRO A 617     -38.180  19.338  23.312  1.00  0.720          H  
ATOM   9560  N   PRO A 618     -37.072  20.037  17.802  1.00  0.470          N  
ATOM   9561  CA  PRO A 618     -36.746  19.530  16.479  1.00  0.530          C  
ATOM   9562  C   PRO A 618     -35.248  19.418  16.289  1.00  0.500          C  
ATOM   9563  O   PRO A 618     -34.487  20.100  16.977  1.00  0.450          O  
ATOM   9564  CB  PRO A 618     -37.323  20.604  15.555  1.00  0.800          C  
ATOM   9565  CG  PRO A 618     -37.247  21.878  16.371  1.00  0.800          C  
ATOM   9566  CD  PRO A 618     -37.514  21.446  17.802  1.00  0.800          C  
ATOM   9567  HA  PRO A 618     -37.236  18.557  16.328  1.00  0.640          H  
ATOM   9568 1HB  PRO A 618     -36.714  20.661  14.631  1.00  0.950          H  
ATOM   9569 2HB  PRO A 618     -38.343  20.336  15.254  1.00  0.950          H  
ATOM   9570 1HG  PRO A 618     -36.246  22.331  16.252  1.00  0.950          H  
ATOM   9571 2HG  PRO A 618     -37.974  22.616  16.001  1.00  0.950          H  
ATOM   9572 1HD  PRO A 618     -36.892  22.051  18.477  1.00  0.950          H  
ATOM   9573 2HD  PRO A 618     -38.592  21.520  18.025  1.00  0.950          H  
ATOM   9574  N   GLU A 619     -34.832  18.612  15.320  1.00  0.570          N  
ATOM   9575  CA  GLU A 619     -33.429  18.551  14.948  1.00  0.580          C  
ATOM   9576  C   GLU A 619     -33.026  19.884  14.335  1.00  0.500          C  
ATOM   9577  O   GLU A 619     -33.769  20.448  13.534  1.00  0.500          O  
ATOM   9578  CB  GLU A 619     -33.168  17.420  13.947  1.00  0.810          C  
ATOM   9579  CG  GLU A 619     -31.690  17.227  13.597  1.00  0.810          C  
ATOM   9580  CD  GLU A 619     -31.424  16.097  12.635  1.00  0.810          C  
ATOM   9581  OE1 GLU A 619     -32.350  15.431  12.212  1.00  0.810          O  
ATOM   9582  OE2 GLU A 619     -30.275  15.895  12.309  1.00  0.810          O  
ATOM   9583  H   GLU A 619     -35.501  18.051  14.813  1.00  0.680          H  
ATOM   9584  HA  GLU A 619     -32.830  18.383  15.843  1.00  0.700          H  
ATOM   9585 1HB  GLU A 619     -33.547  16.481  14.350  1.00  0.970          H  
ATOM   9586 2HB  GLU A 619     -33.707  17.624  13.022  1.00  0.970          H  
ATOM   9587 1HG  GLU A 619     -31.313  18.143  13.141  1.00  0.970          H  
ATOM   9588 2HG  GLU A 619     -31.130  17.057  14.514  1.00  0.970          H  
ATOM   9589  N   GLU A 620     -31.858  20.391  14.710  1.00  0.490          N  
ATOM   9590  CA  GLU A 620     -31.354  21.644  14.161  1.00  0.450          C  
ATOM   9591  C   GLU A 620     -31.238  21.584  12.640  1.00  0.410          C  
ATOM   9592  O   GLU A 620     -30.649  20.651  12.095  1.00  0.450          O  
ATOM   9593  CB  GLU A 620     -29.988  21.961  14.777  1.00  0.650          C  
ATOM   9594  CG  GLU A 620     -29.380  23.290  14.361  1.00  0.650          C  
ATOM   9595  CD  GLU A 620     -28.075  23.566  15.051  1.00  0.650          C  
ATOM   9596  OE1 GLU A 620     -27.647  22.739  15.818  1.00  0.650          O  
ATOM   9597  OE2 GLU A 620     -27.509  24.607  14.821  1.00  0.650          O  
ATOM   9598  H   GLU A 620     -31.305  19.887  15.387  1.00  0.590          H  
ATOM   9599  HA  GLU A 620     -32.053  22.439  14.419  1.00  0.540          H  
ATOM   9600 1HB  GLU A 620     -30.075  21.960  15.864  1.00  0.780          H  
ATOM   9601 2HB  GLU A 620     -29.282  21.176  14.506  1.00  0.780          H  
ATOM   9602 1HG  GLU A 620     -29.206  23.285  13.282  1.00  0.780          H  
ATOM   9603 2HG  GLU A 620     -30.083  24.090  14.584  1.00  0.780          H  
ATOM   9604  N   GLU A 621     -31.753  22.606  11.959  1.00  0.390          N  
ATOM   9605  CA  GLU A 621     -31.687  22.662  10.503  1.00  0.370          C  
ATOM   9606  C   GLU A 621     -30.489  23.468  10.019  1.00  0.380          C  
ATOM   9607  O   GLU A 621     -30.107  24.463  10.635  1.00  0.420          O  
ATOM   9608  CB  GLU A 621     -32.970  23.269   9.930  1.00  0.530          C  
ATOM   9609  CG  GLU A 621     -34.231  22.438  10.171  1.00  0.530          C  
ATOM   9610  CD  GLU A 621     -35.471  23.068   9.573  1.00  0.530          C  
ATOM   9611  OE1 GLU A 621     -35.374  24.182   9.115  1.00  0.530          O  
ATOM   9612  OE2 GLU A 621     -36.503  22.439   9.568  1.00  0.530          O  
ATOM   9613  H   GLU A 621     -32.219  23.345  12.462  1.00  0.470          H  
ATOM   9614  HA  GLU A 621     -31.587  21.645  10.124  1.00  0.440          H  
ATOM   9615 1HB  GLU A 621     -33.130  24.253  10.369  1.00  0.630          H  
ATOM   9616 2HB  GLU A 621     -32.856  23.407   8.854  1.00  0.630          H  
ATOM   9617 1HG  GLU A 621     -34.089  21.451   9.733  1.00  0.630          H  
ATOM   9618 2HG  GLU A 621     -34.371  22.307  11.246  1.00  0.630          H  
ATOM   9619  N   ILE A 622     -29.954  23.078   8.867  1.00  0.350          N  
ATOM   9620  CA  ILE A 622     -28.853  23.787   8.228  1.00  0.350          C  
ATOM   9621  C   ILE A 622     -29.457  24.654   7.114  1.00  0.350          C  
ATOM   9622  O   ILE A 622     -30.203  24.117   6.298  1.00  0.340          O  
ATOM   9623  CB  ILE A 622     -27.843  22.803   7.584  1.00  0.490          C  
ATOM   9624  CG1 ILE A 622     -27.264  21.851   8.651  1.00  0.490          C  
ATOM   9625  CG2 ILE A 622     -26.670  23.622   6.919  1.00  0.490          C  
ATOM   9626  CD1 ILE A 622     -26.518  20.652   8.063  1.00  0.490          C  
ATOM   9627  H   ILE A 622     -30.332  22.251   8.422  1.00  0.420          H  
ATOM   9628  HA  ILE A 622     -28.332  24.368   8.975  1.00  0.420          H  
ATOM   9629  HB  ILE A 622     -28.344  22.202   6.824  1.00  0.590          H  
ATOM   9630 1HG1 ILE A 622     -26.579  22.410   9.283  1.00  0.590          H  
ATOM   9631 2HG1 ILE A 622     -28.076  21.474   9.275  1.00  0.590          H  
ATOM   9632 1HG2 ILE A 622     -25.952  22.960   6.454  1.00  0.590          H  
ATOM   9633 2HG2 ILE A 622     -27.064  24.285   6.161  1.00  0.590          H  
ATOM   9634 3HG2 ILE A 622     -26.163  24.215   7.678  1.00  0.590          H  
ATOM   9635 1HD1 ILE A 622     -26.136  20.022   8.869  1.00  0.590          H  
ATOM   9636 2HD1 ILE A 622     -27.202  20.073   7.451  1.00  0.590          H  
ATOM   9637 3HD1 ILE A 622     -25.703  20.976   7.462  1.00  0.590          H  
ATOM   9638  N   PRO A 623     -29.195  25.974   7.053  1.00  0.370          N  
ATOM   9639  CA  PRO A 623     -29.697  26.879   6.023  1.00  0.390          C  
ATOM   9640  C   PRO A 623     -29.269  26.358   4.656  1.00  0.380          C  
ATOM   9641  O   PRO A 623     -28.189  25.774   4.534  1.00  0.320          O  
ATOM   9642  CB  PRO A 623     -29.001  28.203   6.370  1.00  0.580          C  
ATOM   9643  CG  PRO A 623     -28.735  28.115   7.860  1.00  0.580          C  
ATOM   9644  CD  PRO A 623     -28.426  26.648   8.123  1.00  0.580          C  
ATOM   9645  HA  PRO A 623     -30.790  26.965   6.088  1.00  0.470          H  
ATOM   9646 1HB  PRO A 623     -28.102  28.327   5.770  1.00  0.700          H  
ATOM   9647 2HB  PRO A 623     -29.672  29.040   6.104  1.00  0.700          H  
ATOM   9648 1HG  PRO A 623     -27.902  28.781   8.136  1.00  0.700          H  
ATOM   9649 2HG  PRO A 623     -29.616  28.462   8.419  1.00  0.700          H  
ATOM   9650 1HD  PRO A 623     -27.352  26.436   8.035  1.00  0.700          H  
ATOM   9651 2HD  PRO A 623     -28.834  26.413   9.122  1.00  0.700          H  
ATOM   9652  N   ILE A 624     -30.103  26.570   3.635  1.00  0.440          N  
ATOM   9653  CA  ILE A 624     -29.791  26.049   2.300  1.00  0.450          C  
ATOM   9654  C   ILE A 624     -28.531  26.690   1.772  1.00  0.420          C  
ATOM   9655  O   ILE A 624     -27.602  25.999   1.354  1.00  0.410          O  
ATOM   9656  CB  ILE A 624     -30.927  26.308   1.275  1.00  0.630          C  
ATOM   9657  CG1 ILE A 624     -32.172  25.483   1.654  1.00  0.630          C  
ATOM   9658  CG2 ILE A 624     -30.429  25.947  -0.165  1.00  0.630          C  
ATOM   9659  CD1 ILE A 624     -33.438  25.893   0.913  1.00  0.630          C  
ATOM   9660  H   ILE A 624     -30.951  27.135   3.800  1.00  0.530          H  
ATOM   9661  HA  ILE A 624     -29.628  24.978   2.374  1.00  0.540          H  
ATOM   9662  HB  ILE A 624     -31.211  27.347   1.296  1.00  0.750          H  
ATOM   9663 1HG1 ILE A 624     -31.974  24.434   1.456  1.00  0.750          H  
ATOM   9664 2HG1 ILE A 624     -32.351  25.604   2.723  1.00  0.750          H  
ATOM   9665 1HG2 ILE A 624     -31.211  26.133  -0.889  1.00  0.750          H  
ATOM   9666 2HG2 ILE A 624     -29.566  26.550  -0.441  1.00  0.750          H  
ATOM   9667 3HG2 ILE A 624     -30.150  24.894  -0.196  1.00  0.750          H  
ATOM   9668 1HD1 ILE A 624     -34.267  25.272   1.251  1.00  0.750          H  
ATOM   9669 2HD1 ILE A 624     -33.657  26.942   1.131  1.00  0.750          H  
ATOM   9670 3HD1 ILE A 624     -33.317  25.766  -0.155  1.00  0.750          H  
ATOM   9671  N   ALA A 625     -28.460  28.016   1.802  1.00  0.430          N  
ATOM   9672  CA  ALA A 625     -27.268  28.681   1.268  1.00  0.430          C  
ATOM   9673  C   ALA A 625     -25.990  28.194   1.969  1.00  0.370          C  
ATOM   9674  O   ALA A 625     -24.960  27.984   1.303  1.00  0.370          O  
ATOM   9675  CB  ALA A 625     -27.394  30.192   1.411  1.00  0.600          C  
ATOM   9676  H   ALA A 625     -29.287  28.542   2.132  1.00  0.520          H  
ATOM   9677  HA  ALA A 625     -27.192  28.432   0.210  1.00  0.520          H  
ATOM   9678 1HB  ALA A 625     -26.518  30.674   0.980  1.00  0.720          H  
ATOM   9679 2HB  ALA A 625     -28.291  30.527   0.886  1.00  0.720          H  
ATOM   9680 3HB  ALA A 625     -27.472  30.458   2.461  1.00  0.720          H  
ATOM   9681  N   THR A 626     -26.066  27.970   3.287  1.00  0.340          N  
ATOM   9682  CA  THR A 626     -24.931  27.473   4.056  1.00  0.320          C  
ATOM   9683  C   THR A 626     -24.541  26.083   3.608  1.00  0.290          C  
ATOM   9684  O   THR A 626     -23.375  25.799   3.363  1.00  0.320          O  
ATOM   9685  CB  THR A 626     -25.215  27.476   5.572  1.00  0.460          C  
ATOM   9686  OG1 THR A 626     -25.416  28.833   6.012  1.00  0.460          O  
ATOM   9687  CG2 THR A 626     -24.055  26.854   6.330  1.00  0.460          C  
ATOM   9688  H   THR A 626     -26.933  28.176   3.764  1.00  0.410          H  
ATOM   9689  HA  THR A 626     -24.083  28.128   3.885  1.00  0.380          H  
ATOM   9690  HB  THR A 626     -26.117  26.899   5.771  1.00  0.550          H  
ATOM   9691  HG1 THR A 626     -25.715  28.840   6.924  1.00  0.550          H  
ATOM   9692 1HG2 THR A 626     -24.278  26.870   7.392  1.00  0.550          H  
ATOM   9693 2HG2 THR A 626     -23.903  25.821   6.019  1.00  0.550          H  
ATOM   9694 3HG2 THR A 626     -23.145  27.422   6.142  1.00  0.550          H  
ATOM   9695  N   LEU A 627     -25.513  25.208   3.453  1.00  0.280          N  
ATOM   9696  CA  LEU A 627     -25.180  23.868   3.052  1.00  0.260          C  
ATOM   9697  C   LEU A 627     -24.623  23.793   1.619  1.00  0.250          C  
ATOM   9698  O   LEU A 627     -23.625  23.099   1.378  1.00  0.250          O  
ATOM   9699  CB  LEU A 627     -26.440  22.998   3.159  1.00  0.370          C  
ATOM   9700  CG  LEU A 627     -26.296  21.519   2.840  1.00  0.370          C  
ATOM   9701  CD1 LEU A 627     -25.297  20.908   3.775  1.00  0.370          C  
ATOM   9702  CD2 LEU A 627     -27.649  20.842   3.005  1.00  0.370          C  
ATOM   9703  H   LEU A 627     -26.482  25.457   3.685  1.00  0.340          H  
ATOM   9704  HA  LEU A 627     -24.421  23.514   3.742  1.00  0.310          H  
ATOM   9705 1HB  LEU A 627     -26.844  23.087   4.151  1.00  0.450          H  
ATOM   9706 2HB  LEU A 627     -27.182  23.410   2.470  1.00  0.450          H  
ATOM   9707  HG  LEU A 627     -25.943  21.384   1.816  1.00  0.450          H  
ATOM   9708 1HD1 LEU A 627     -25.225  19.881   3.545  1.00  0.450          H  
ATOM   9709 2HD1 LEU A 627     -24.320  21.357   3.657  1.00  0.450          H  
ATOM   9710 3HD1 LEU A 627     -25.626  21.026   4.803  1.00  0.450          H  
ATOM   9711 1HD2 LEU A 627     -27.559  19.774   2.775  1.00  0.450          H  
ATOM   9712 2HD2 LEU A 627     -28.001  20.967   4.029  1.00  0.450          H  
ATOM   9713 3HD2 LEU A 627     -28.365  21.295   2.319  1.00  0.450          H  
ATOM   9714  N   LYS A 628     -25.261  24.511   0.680  1.00  0.280          N  
ATOM   9715  CA  LYS A 628     -24.913  24.449  -0.738  1.00  0.280          C  
ATOM   9716  C   LYS A 628     -23.667  25.225  -1.174  1.00  0.270          C  
ATOM   9717  O   LYS A 628     -22.883  24.708  -1.976  1.00  0.280          O  
ATOM   9718  CB  LYS A 628     -26.097  24.948  -1.574  1.00  0.390          C  
ATOM   9719  CG  LYS A 628     -27.366  24.064  -1.543  1.00  0.390          C  
ATOM   9720  CD  LYS A 628     -27.179  22.716  -2.256  1.00  0.390          C  
ATOM   9721  CE  LYS A 628     -28.491  21.933  -2.306  1.00  0.390          C  
ATOM   9722  NZ  LYS A 628     -28.337  20.617  -3.007  1.00  0.390          N  
ATOM   9723  H   LYS A 628     -26.057  25.084   0.968  1.00  0.340          H  
ATOM   9724  HA  LYS A 628     -24.726  23.406  -0.978  1.00  0.340          H  
ATOM   9725 1HB  LYS A 628     -26.388  25.938  -1.213  1.00  0.470          H  
ATOM   9726 2HB  LYS A 628     -25.784  25.061  -2.611  1.00  0.470          H  
ATOM   9727 1HG  LYS A 628     -27.637  23.879  -0.500  1.00  0.470          H  
ATOM   9728 2HG  LYS A 628     -28.184  24.604  -2.017  1.00  0.470          H  
ATOM   9729 1HD  LYS A 628     -26.820  22.884  -3.272  1.00  0.470          H  
ATOM   9730 2HD  LYS A 628     -26.449  22.110  -1.723  1.00  0.470          H  
ATOM   9731 1HE  LYS A 628     -28.832  21.752  -1.286  1.00  0.470          H  
ATOM   9732 2HE  LYS A 628     -29.241  22.526  -2.830  1.00  0.470          H  
ATOM   9733 1HZ  LYS A 628     -29.223  20.132  -3.013  1.00  0.470          H  
ATOM   9734 2HZ  LYS A 628     -28.032  20.768  -3.959  1.00  0.470          H  
ATOM   9735 3HZ  LYS A 628     -27.654  20.048  -2.525  1.00  0.470          H  
ATOM   9736  N   ASN A 629     -23.467  26.452  -0.692  1.00  0.270          N  
ATOM   9737  CA  ASN A 629     -22.294  27.215  -1.121  1.00  0.280          C  
ATOM   9738  C   ASN A 629     -21.384  27.705   0.005  1.00  0.280          C  
ATOM   9739  O   ASN A 629     -20.181  27.898  -0.208  1.00  0.280          O  
ATOM   9740  CB  ASN A 629     -22.725  28.379  -1.988  1.00  0.390          C  
ATOM   9741  CG  ASN A 629     -23.293  27.974  -3.300  1.00  0.390          C  
ATOM   9742  OD1 ASN A 629     -22.569  27.530  -4.198  1.00  0.390          O  
ATOM   9743  ND2 ASN A 629     -24.583  28.112  -3.445  1.00  0.390          N  
ATOM   9744  H   ASN A 629     -24.132  26.865  -0.041  1.00  0.320          H  
ATOM   9745  HA  ASN A 629     -21.677  26.564  -1.739  1.00  0.340          H  
ATOM   9746 1HB  ASN A 629     -23.505  28.912  -1.466  1.00  0.470          H  
ATOM   9747 2HB  ASN A 629     -21.894  29.060  -2.138  1.00  0.470          H  
ATOM   9748 1HD2 ASN A 629     -25.019  27.856  -4.307  1.00  0.470          H  
ATOM   9749 2HD2 ASN A 629     -25.135  28.473  -2.694  1.00  0.470          H  
ATOM   9750  N   PHE A 630     -21.923  27.873   1.216  1.00  0.280          N  
ATOM   9751  CA  PHE A 630     -21.139  28.476   2.295  1.00  0.300          C  
ATOM   9752  C   PHE A 630     -20.980  27.683   3.625  1.00  0.300          C  
ATOM   9753  O   PHE A 630     -21.177  28.274   4.689  1.00  0.320          O  
ATOM   9754  CB  PHE A 630     -21.755  29.852   2.567  1.00  0.410          C  
ATOM   9755  CG  PHE A 630     -21.770  30.690   1.302  1.00  0.410          C  
ATOM   9756  CD1 PHE A 630     -22.926  30.801   0.534  1.00  0.410          C  
ATOM   9757  CD2 PHE A 630     -20.641  31.317   0.854  1.00  0.410          C  
ATOM   9758  CE1 PHE A 630     -22.913  31.511  -0.645  1.00  0.410          C  
ATOM   9759  CE2 PHE A 630     -20.648  32.029  -0.323  1.00  0.410          C  
ATOM   9760  CZ  PHE A 630     -21.770  32.118  -1.064  1.00  0.410          C  
ATOM   9761  H   PHE A 630     -22.924  27.704   1.347  1.00  0.340          H  
ATOM   9762  HA  PHE A 630     -20.134  28.644   1.910  1.00  0.360          H  
ATOM   9763 1HB  PHE A 630     -22.775  29.746   2.917  1.00  0.490          H  
ATOM   9764 2HB  PHE A 630     -21.187  30.368   3.330  1.00  0.490          H  
ATOM   9765  HD1 PHE A 630     -23.840  30.301   0.860  1.00  0.490          H  
ATOM   9766  HD2 PHE A 630     -19.740  31.237   1.440  1.00  0.490          H  
ATOM   9767  HE1 PHE A 630     -23.816  31.577  -1.256  1.00  0.490          H  
ATOM   9768  HE2 PHE A 630     -19.758  32.513  -0.668  1.00  0.490          H  
ATOM   9769  HZ  PHE A 630     -21.757  32.675  -1.999  1.00  0.490          H  
ATOM   9770  N   PRO A 631     -20.642  26.372   3.614  1.00  0.280          N  
ATOM   9771  CA  PRO A 631     -20.514  25.517   4.787  1.00  0.290          C  
ATOM   9772  C   PRO A 631     -19.338  25.936   5.647  1.00  0.290          C  
ATOM   9773  O   PRO A 631     -18.344  26.431   5.114  1.00  0.300          O  
ATOM   9774  CB  PRO A 631     -20.254  24.139   4.162  1.00  0.430          C  
ATOM   9775  CG  PRO A 631     -19.623  24.442   2.833  1.00  0.430          C  
ATOM   9776  CD  PRO A 631     -20.312  25.694   2.361  1.00  0.430          C  
ATOM   9777  HA  PRO A 631     -21.454  25.532   5.358  1.00  0.350          H  
ATOM   9778 1HB  PRO A 631     -19.613  23.537   4.819  1.00  0.520          H  
ATOM   9779 2HB  PRO A 631     -21.207  23.604   4.046  1.00  0.520          H  
ATOM   9780 1HG  PRO A 631     -18.538  24.589   2.954  1.00  0.520          H  
ATOM   9781 2HG  PRO A 631     -19.751  23.606   2.144  1.00  0.520          H  
ATOM   9782 1HD  PRO A 631     -19.634  26.287   1.766  1.00  0.520          H  
ATOM   9783 2HD  PRO A 631     -21.229  25.410   1.819  1.00  0.520          H  
ATOM   9784  N   ASN A 632     -19.412  25.691   6.955  1.00  0.300          N  
ATOM   9785  CA  ASN A 632     -18.251  25.990   7.789  1.00  0.310          C  
ATOM   9786  C   ASN A 632     -18.099  25.039   8.962  1.00  0.320          C  
ATOM   9787  O   ASN A 632     -17.531  25.388  10.001  1.00  0.370          O  
ATOM   9788  CB  ASN A 632     -18.366  27.412   8.269  1.00  0.430          C  
ATOM   9789  CG  ASN A 632     -19.574  27.658   9.179  1.00  0.430          C  
ATOM   9790  OD1 ASN A 632     -20.067  26.796   9.917  1.00  0.430          O  
ATOM   9791  ND2 ASN A 632     -20.072  28.847   9.103  1.00  0.430          N  
ATOM   9792  H   ASN A 632     -20.275  25.301   7.357  1.00  0.360          H  
ATOM   9793  HA  ASN A 632     -17.357  25.895   7.179  1.00  0.370          H  
ATOM   9794 1HB  ASN A 632     -17.475  27.657   8.805  1.00  0.520          H  
ATOM   9795 2HB  ASN A 632     -18.427  28.086   7.411  1.00  0.520          H  
ATOM   9796 1HD2 ASN A 632     -20.867  29.101   9.647  1.00  0.520          H  
ATOM   9797 2HD2 ASN A 632     -19.650  29.510   8.461  1.00  0.520          H  
ATOM   9798  N   ALA A 633     -18.521  23.810   8.750  1.00  0.300          N  
ATOM   9799  CA  ALA A 633     -18.464  22.783   9.761  1.00  0.290          C  
ATOM   9800  C   ALA A 633     -18.510  21.439   9.086  1.00  0.260          C  
ATOM   9801  O   ALA A 633     -19.148  21.301   8.035  1.00  0.230          O  
ATOM   9802  CB  ALA A 633     -19.621  22.938  10.725  1.00  0.410          C  
ATOM   9803  H   ALA A 633     -18.937  23.591   7.856  1.00  0.360          H  
ATOM   9804  HA  ALA A 633     -17.520  22.871  10.299  1.00  0.350          H  
ATOM   9805 1HB  ALA A 633     -19.568  22.169  11.485  1.00  0.490          H  
ATOM   9806 2HB  ALA A 633     -19.567  23.919  11.198  1.00  0.490          H  
ATOM   9807 3HB  ALA A 633     -20.559  22.850  10.187  1.00  0.490          H  
ATOM   9808  N   ILE A 634     -17.939  20.417   9.723  1.00  0.250          N  
ATOM   9809  CA  ILE A 634     -17.990  19.090   9.127  1.00  0.220          C  
ATOM   9810  C   ILE A 634     -19.437  18.615   9.010  1.00  0.210          C  
ATOM   9811  O   ILE A 634     -19.773  17.876   8.093  1.00  0.190          O  
ATOM   9812  CB  ILE A 634     -17.142  18.061   9.916  1.00  0.320          C  
ATOM   9813  CG1 ILE A 634     -16.894  16.775   9.070  1.00  0.320          C  
ATOM   9814  CG2 ILE A 634     -17.803  17.665  11.252  1.00  0.320          C  
ATOM   9815  CD1 ILE A 634     -15.975  16.918   7.843  1.00  0.320          C  
ATOM   9816  H   ILE A 634     -17.446  20.570  10.593  1.00  0.300          H  
ATOM   9817  HA  ILE A 634     -17.584  19.167   8.124  1.00  0.260          H  
ATOM   9818  HB  ILE A 634     -16.163  18.508  10.121  1.00  0.380          H  
ATOM   9819 1HG1 ILE A 634     -16.493  16.045   9.706  1.00  0.380          H  
ATOM   9820 2HG1 ILE A 634     -17.832  16.424   8.712  1.00  0.380          H  
ATOM   9821 1HG2 ILE A 634     -17.151  16.969  11.763  1.00  0.380          H  
ATOM   9822 2HG2 ILE A 634     -17.950  18.549  11.871  1.00  0.380          H  
ATOM   9823 3HG2 ILE A 634     -18.765  17.182  11.086  1.00  0.380          H  
ATOM   9824 1HD1 ILE A 634     -15.886  15.953   7.345  1.00  0.380          H  
ATOM   9825 2HD1 ILE A 634     -16.356  17.629   7.146  1.00  0.380          H  
ATOM   9826 3HD1 ILE A 634     -14.996  17.245   8.170  1.00  0.380          H  
ATOM   9827  N   GLU A 635     -20.306  19.046   9.923  1.00  0.240          N  
ATOM   9828  CA  GLU A 635     -21.705  18.673   9.872  1.00  0.250          C  
ATOM   9829  C   GLU A 635     -22.373  19.132   8.579  1.00  0.230          C  
ATOM   9830  O   GLU A 635     -23.278  18.459   8.071  1.00  0.230          O  
ATOM   9831  CB  GLU A 635     -22.428  19.259  11.085  1.00  0.350          C  
ATOM   9832  CG  GLU A 635     -22.015  18.623  12.419  1.00  0.350          C  
ATOM   9833  CD  GLU A 635     -20.710  19.151  12.967  1.00  0.350          C  
ATOM   9834  OE1 GLU A 635     -20.156  20.040  12.365  1.00  0.350          O  
ATOM   9835  OE2 GLU A 635     -20.243  18.649  13.954  1.00  0.350          O  
ATOM   9836  H   GLU A 635     -19.985  19.624  10.704  1.00  0.290          H  
ATOM   9837  HA  GLU A 635     -21.768  17.587   9.923  1.00  0.300          H  
ATOM   9838 1HB  GLU A 635     -22.234  20.332  11.139  1.00  0.420          H  
ATOM   9839 2HB  GLU A 635     -23.504  19.128  10.965  1.00  0.420          H  
ATOM   9840 1HG  GLU A 635     -22.800  18.812  13.150  1.00  0.420          H  
ATOM   9841 2HG  GLU A 635     -21.948  17.562  12.286  1.00  0.420          H  
ATOM   9842  N   HIS A 636     -21.936  20.271   8.039  1.00  0.230          N  
ATOM   9843  CA  HIS A 636     -22.522  20.802   6.836  1.00  0.230          C  
ATOM   9844  C   HIS A 636     -22.024  19.986   5.669  1.00  0.200          C  
ATOM   9845  O   HIS A 636     -22.797  19.613   4.782  1.00  0.200          O  
ATOM   9846  CB  HIS A 636     -22.104  22.253   6.652  1.00  0.320          C  
ATOM   9847  CG  HIS A 636     -22.544  23.143   7.748  1.00  0.320          C  
ATOM   9848  ND1 HIS A 636     -22.004  24.396   7.938  1.00  0.320          N  
ATOM   9849  CD2 HIS A 636     -23.445  22.966   8.741  1.00  0.320          C  
ATOM   9850  CE1 HIS A 636     -22.573  24.953   8.997  1.00  0.320          C  
ATOM   9851  NE2 HIS A 636     -23.447  24.105   9.495  1.00  0.320          N  
ATOM   9852  H   HIS A 636     -21.169  20.789   8.461  1.00  0.280          H  
ATOM   9853  HA  HIS A 636     -23.600  20.730   6.866  1.00  0.280          H  
ATOM   9854 1HB  HIS A 636     -21.021  22.314   6.567  1.00  0.390          H  
ATOM   9855 2HB  HIS A 636     -22.534  22.629   5.727  1.00  0.390          H  
ATOM   9856  HD2 HIS A 636     -24.056  22.086   8.916  1.00  0.390          H  
ATOM   9857  HE1 HIS A 636     -22.360  25.942   9.393  1.00  0.390          H  
ATOM   9858  HE2 HIS A 636     -24.025  24.266  10.309  1.00  0.390          H  
ATOM   9859  N   THR A 637     -20.731  19.659   5.679  1.00  0.200          N  
ATOM   9860  CA  THR A 637     -20.176  18.896   4.572  1.00  0.200          C  
ATOM   9861  C   THR A 637     -20.754  17.469   4.564  1.00  0.190          C  
ATOM   9862  O   THR A 637     -20.965  16.890   3.494  1.00  0.200          O  
ATOM   9863  CB  THR A 637     -18.637  18.866   4.630  1.00  0.280          C  
ATOM   9864  OG1 THR A 637     -18.225  18.233   5.811  1.00  0.280          O  
ATOM   9865  CG2 THR A 637     -18.082  20.285   4.639  1.00  0.280          C  
ATOM   9866  H   THR A 637     -20.125  19.996   6.439  1.00  0.240          H  
ATOM   9867  HA  THR A 637     -20.463  19.382   3.642  1.00  0.240          H  
ATOM   9868  HB  THR A 637     -18.248  18.330   3.776  1.00  0.340          H  
ATOM   9869  HG1 THR A 637     -18.242  17.272   5.683  1.00  0.340          H  
ATOM   9870 1HG2 THR A 637     -16.999  20.244   4.687  1.00  0.340          H  
ATOM   9871 2HG2 THR A 637     -18.388  20.801   3.741  1.00  0.340          H  
ATOM   9872 3HG2 THR A 637     -18.458  20.822   5.505  1.00  0.340          H  
ATOM   9873  N   LEU A 638     -21.053  16.922   5.751  1.00  0.190          N  
ATOM   9874  CA  LEU A 638     -21.665  15.601   5.876  1.00  0.190          C  
ATOM   9875  C   LEU A 638     -23.105  15.586   5.399  1.00  0.200          C  
ATOM   9876  O   LEU A 638     -23.503  14.639   4.714  1.00  0.200          O  
ATOM   9877  CB  LEU A 638     -21.541  15.111   7.317  1.00  0.270          C  
ATOM   9878  CG  LEU A 638     -20.107  14.735   7.720  1.00  0.270          C  
ATOM   9879  CD1 LEU A 638     -19.986  14.617   9.189  1.00  0.270          C  
ATOM   9880  CD2 LEU A 638     -19.746  13.369   7.103  1.00  0.270          C  
ATOM   9881  H   LEU A 638     -20.798  17.441   6.598  1.00  0.230          H  
ATOM   9882  HA  LEU A 638     -21.113  14.927   5.231  1.00  0.230          H  
ATOM   9883 1HB  LEU A 638     -21.879  15.907   7.978  1.00  0.320          H  
ATOM   9884 2HB  LEU A 638     -22.182  14.241   7.457  1.00  0.320          H  
ATOM   9885  HG  LEU A 638     -19.440  15.497   7.376  1.00  0.320          H  
ATOM   9886 1HD1 LEU A 638     -18.966  14.348   9.460  1.00  0.320          H  
ATOM   9887 2HD1 LEU A 638     -20.240  15.572   9.644  1.00  0.320          H  
ATOM   9888 3HD1 LEU A 638     -20.652  13.864   9.524  1.00  0.320          H  
ATOM   9889 1HD2 LEU A 638     -18.730  13.118   7.386  1.00  0.320          H  
ATOM   9890 2HD2 LEU A 638     -20.434  12.609   7.484  1.00  0.320          H  
ATOM   9891 3HD2 LEU A 638     -19.812  13.384   6.040  1.00  0.320          H  
ATOM   9892  N   GLN A 639     -23.901  16.624   5.717  1.00  0.210          N  
ATOM   9893  CA  GLN A 639     -25.259  16.636   5.191  1.00  0.220          C  
ATOM   9894  C   GLN A 639     -25.199  16.744   3.677  1.00  0.210          C  
ATOM   9895  O   GLN A 639     -25.964  16.078   2.981  1.00  0.210          O  
ATOM   9896  CB  GLN A 639     -26.092  17.780   5.761  1.00  0.300          C  
ATOM   9897  CG  GLN A 639     -27.580  17.807   5.277  1.00  0.300          C  
ATOM   9898  CD  GLN A 639     -28.389  16.616   5.741  1.00  0.300          C  
ATOM   9899  OE1 GLN A 639     -28.379  16.308   6.939  1.00  0.300          O  
ATOM   9900  NE2 GLN A 639     -29.103  15.943   4.829  1.00  0.300          N  
ATOM   9901  H   GLN A 639     -23.581  17.365   6.354  1.00  0.250          H  
ATOM   9902  HA  GLN A 639     -25.741  15.693   5.448  1.00  0.260          H  
ATOM   9903 1HB  GLN A 639     -26.097  17.701   6.848  1.00  0.360          H  
ATOM   9904 2HB  GLN A 639     -25.622  18.717   5.524  1.00  0.360          H  
ATOM   9905 1HG  GLN A 639     -28.059  18.707   5.649  1.00  0.360          H  
ATOM   9906 2HG  GLN A 639     -27.604  17.808   4.184  1.00  0.360          H  
ATOM   9907 1HE2 GLN A 639     -29.650  15.158   5.101  1.00  0.360          H  
ATOM   9908 2HE2 GLN A 639     -29.106  16.205   3.823  1.00  0.360          H  
ATOM   9909  N   TRP A 640     -24.254  17.542   3.168  1.00  0.190          N  
ATOM   9910  CA  TRP A 640     -24.089  17.707   1.739  1.00  0.180          C  
ATOM   9911  C   TRP A 640     -23.751  16.385   1.092  1.00  0.160          C  
ATOM   9912  O   TRP A 640     -24.353  16.031   0.079  1.00  0.170          O  
ATOM   9913  CB  TRP A 640     -23.002  18.730   1.432  1.00  0.260          C  
ATOM   9914  CG  TRP A 640     -22.686  18.863  -0.005  1.00  0.260          C  
ATOM   9915  CD1 TRP A 640     -23.305  19.662  -0.905  1.00  0.260          C  
ATOM   9916  CD2 TRP A 640     -21.629  18.179  -0.730  1.00  0.260          C  
ATOM   9917  NE1 TRP A 640     -22.714  19.528  -2.137  1.00  0.260          N  
ATOM   9918  CE2 TRP A 640     -21.684  18.627  -2.043  1.00  0.260          C  
ATOM   9919  CE3 TRP A 640     -20.645  17.240  -0.366  1.00  0.260          C  
ATOM   9920  CZ2 TRP A 640     -20.796  18.176  -3.009  1.00  0.260          C  
ATOM   9921  CZ3 TRP A 640     -19.772  16.794  -1.327  1.00  0.260          C  
ATOM   9922  CH2 TRP A 640     -19.841  17.244  -2.614  1.00  0.260          C  
ATOM   9923  H   TRP A 640     -23.660  18.091   3.798  1.00  0.230          H  
ATOM   9924  HA  TRP A 640     -25.031  18.068   1.324  1.00  0.220          H  
ATOM   9925 1HB  TRP A 640     -23.307  19.706   1.804  1.00  0.310          H  
ATOM   9926 2HB  TRP A 640     -22.100  18.465   1.949  1.00  0.310          H  
ATOM   9927  HD1 TRP A 640     -24.145  20.318  -0.682  1.00  0.310          H  
ATOM   9928  HE1 TRP A 640     -22.994  20.013  -2.976  1.00  0.310          H  
ATOM   9929  HE3 TRP A 640     -20.569  16.876   0.656  1.00  0.310          H  
ATOM   9930  HZ2 TRP A 640     -20.837  18.521  -4.041  1.00  0.310          H  
ATOM   9931  HZ3 TRP A 640     -19.026  16.078  -1.034  1.00  0.310          H  
ATOM   9932  HH2 TRP A 640     -19.131  16.864  -3.346  1.00  0.310          H  
ATOM   9933  N   ALA A 641     -22.781  15.661   1.666  1.00  0.150          N  
ATOM   9934  CA  ALA A 641     -22.363  14.382   1.131  1.00  0.130          C  
ATOM   9935  C   ALA A 641     -23.516  13.398   1.109  1.00  0.150          C  
ATOM   9936  O   ALA A 641     -23.678  12.668   0.127  1.00  0.150          O  
ATOM   9937  CB  ALA A 641     -21.229  13.835   1.962  1.00  0.190          C  
ATOM   9938  H   ALA A 641     -22.292  16.034   2.482  1.00  0.180          H  
ATOM   9939  HA  ALA A 641     -22.024  14.534   0.107  1.00  0.160          H  
ATOM   9940 1HB  ALA A 641     -20.905  12.898   1.560  1.00  0.230          H  
ATOM   9941 2HB  ALA A 641     -20.406  14.543   1.951  1.00  0.230          H  
ATOM   9942 3HB  ALA A 641     -21.568  13.696   2.982  1.00  0.230          H  
ATOM   9943  N   ARG A 642     -24.350  13.405   2.157  1.00  0.170          N  
ATOM   9944  CA  ARG A 642     -25.507  12.527   2.200  1.00  0.190          C  
ATOM   9945  C   ARG A 642     -26.510  12.892   1.119  1.00  0.200          C  
ATOM   9946  O   ARG A 642     -27.044  12.000   0.447  1.00  0.210          O  
ATOM   9947  CB  ARG A 642     -26.161  12.552   3.579  1.00  0.260          C  
ATOM   9948  CG  ARG A 642     -27.429  11.682   3.735  1.00  0.260          C  
ATOM   9949  CD  ARG A 642     -27.186  10.196   3.643  1.00  0.260          C  
ATOM   9950  NE  ARG A 642     -28.459   9.486   3.625  1.00  0.260          N  
ATOM   9951  CZ  ARG A 642     -29.176   9.037   4.687  1.00  0.260          C  
ATOM   9952  NH1 ARG A 642     -28.778   9.169   5.956  1.00  0.260          N  
ATOM   9953  NH2 ARG A 642     -30.334   8.449   4.432  1.00  0.260          N  
ATOM   9954  H   ARG A 642     -24.136  13.998   2.968  1.00  0.200          H  
ATOM   9955  HA  ARG A 642     -25.183  11.522   1.996  1.00  0.230          H  
ATOM   9956 1HB  ARG A 642     -25.436  12.230   4.326  1.00  0.310          H  
ATOM   9957 2HB  ARG A 642     -26.438  13.581   3.821  1.00  0.310          H  
ATOM   9958 1HG  ARG A 642     -27.865  11.886   4.711  1.00  0.310          H  
ATOM   9959 2HG  ARG A 642     -28.156  11.948   2.964  1.00  0.310          H  
ATOM   9960 1HD  ARG A 642     -26.664   9.950   2.721  1.00  0.310          H  
ATOM   9961 2HD  ARG A 642     -26.600   9.848   4.496  1.00  0.310          H  
ATOM   9962  HE  ARG A 642     -28.879   9.331   2.704  1.00  0.310          H  
ATOM   9963 1HH1 ARG A 642     -27.893   9.616   6.229  1.00  0.310          H  
ATOM   9964 2HH1 ARG A 642     -29.358   8.817   6.700  1.00  0.310          H  
ATOM   9965 1HH2 ARG A 642     -30.655   8.382   3.451  1.00  0.310          H  
ATOM   9966 2HH2 ARG A 642     -30.909   8.103   5.182  1.00  0.310          H  
ATOM   9967  N   ASP A 643     -26.763  14.190   0.927  1.00  0.200          N  
ATOM   9968  CA  ASP A 643     -27.703  14.606  -0.095  1.00  0.210          C  
ATOM   9969  C   ASP A 643     -27.190  14.191  -1.471  1.00  0.200          C  
ATOM   9970  O   ASP A 643     -27.977  13.745  -2.317  1.00  0.220          O  
ATOM   9971  CB  ASP A 643     -27.909  16.126  -0.079  1.00  0.290          C  
ATOM   9972  CG  ASP A 643     -28.693  16.684   1.142  1.00  0.290          C  
ATOM   9973  OD1 ASP A 643     -29.303  15.938   1.880  1.00  0.290          O  
ATOM   9974  OD2 ASP A 643     -28.675  17.877   1.303  1.00  0.290          O  
ATOM   9975  H   ASP A 643     -26.342  14.891   1.547  1.00  0.240          H  
ATOM   9976  HA  ASP A 643     -28.658  14.113   0.086  1.00  0.250          H  
ATOM   9977 1HB  ASP A 643     -26.927  16.606  -0.096  1.00  0.350          H  
ATOM   9978 2HB  ASP A 643     -28.423  16.424  -0.990  1.00  0.350          H  
ATOM   9979  N   GLU A 644     -25.868  14.311  -1.693  1.00  0.190          N  
ATOM   9980  CA  GLU A 644     -25.293  13.932  -2.976  1.00  0.200          C  
ATOM   9981  C   GLU A 644     -25.343  12.428  -3.167  1.00  0.170          C  
ATOM   9982  O   GLU A 644     -25.669  11.968  -4.257  1.00  0.210          O  
ATOM   9983  CB  GLU A 644     -23.862  14.440  -3.128  1.00  0.280          C  
ATOM   9984  CG  GLU A 644     -23.761  15.953  -3.241  1.00  0.280          C  
ATOM   9985  CD  GLU A 644     -24.503  16.540  -4.411  1.00  0.280          C  
ATOM   9986  OE1 GLU A 644     -24.249  16.148  -5.525  1.00  0.280          O  
ATOM   9987  OE2 GLU A 644     -25.367  17.352  -4.175  1.00  0.280          O  
ATOM   9988  H   GLU A 644     -25.276  14.737  -0.972  1.00  0.230          H  
ATOM   9989  HA  GLU A 644     -25.891  14.390  -3.763  1.00  0.240          H  
ATOM   9990 1HB  GLU A 644     -23.275  14.134  -2.259  1.00  0.330          H  
ATOM   9991 2HB  GLU A 644     -23.404  13.995  -4.011  1.00  0.330          H  
ATOM   9992 1HG  GLU A 644     -24.131  16.411  -2.335  1.00  0.330          H  
ATOM   9993 2HG  GLU A 644     -22.719  16.195  -3.331  1.00  0.330          H  
ATOM   9994  N   PHE A 645     -25.120  11.654  -2.099  1.00  0.160          N  
ATOM   9995  CA  PHE A 645     -25.192  10.205  -2.189  1.00  0.170          C  
ATOM   9996  C   PHE A 645     -26.554   9.813  -2.734  1.00  0.220          C  
ATOM   9997  O   PHE A 645     -26.648   9.050  -3.695  1.00  0.240          O  
ATOM   9998  CB  PHE A 645     -25.001   9.563  -0.806  1.00  0.230          C  
ATOM   9999  CG  PHE A 645     -25.119   8.043  -0.736  1.00  0.230          C  
ATOM  10000  CD1 PHE A 645     -24.034   7.215  -0.987  1.00  0.230          C  
ATOM  10001  CD2 PHE A 645     -26.335   7.438  -0.422  1.00  0.230          C  
ATOM  10002  CE1 PHE A 645     -24.163   5.853  -0.916  1.00  0.230          C  
ATOM  10003  CE2 PHE A 645     -26.450   6.068  -0.365  1.00  0.230          C  
ATOM  10004  CZ  PHE A 645     -25.361   5.287  -0.605  1.00  0.230          C  
ATOM  10005  H   PHE A 645     -24.821  12.088  -1.221  1.00  0.190          H  
ATOM  10006  HA  PHE A 645     -24.418   9.855  -2.869  1.00  0.200          H  
ATOM  10007 1HB  PHE A 645     -24.032   9.844  -0.432  1.00  0.280          H  
ATOM  10008 2HB  PHE A 645     -25.727   9.979  -0.123  1.00  0.280          H  
ATOM  10009  HD1 PHE A 645     -23.080   7.644  -1.241  1.00  0.280          H  
ATOM  10010  HD2 PHE A 645     -27.208   8.057  -0.226  1.00  0.280          H  
ATOM  10011  HE1 PHE A 645     -23.310   5.218  -1.113  1.00  0.280          H  
ATOM  10012  HE2 PHE A 645     -27.409   5.602  -0.130  1.00  0.280          H  
ATOM  10013  HZ  PHE A 645     -25.453   4.215  -0.552  1.00  0.280          H  
ATOM  10014  N   GLU A 646     -27.631  10.314  -2.125  1.00  0.250          N  
ATOM  10015  CA  GLU A 646     -28.936   9.929  -2.640  1.00  0.300          C  
ATOM  10016  C   GLU A 646     -29.156  10.498  -4.050  1.00  0.280          C  
ATOM  10017  O   GLU A 646     -29.645   9.796  -4.948  1.00  0.300          O  
ATOM  10018  CB  GLU A 646     -30.043  10.294  -1.651  1.00  0.400          C  
ATOM  10019  CG  GLU A 646     -29.984   9.406  -0.383  1.00  0.400          C  
ATOM  10020  CD  GLU A 646     -31.055   9.654   0.638  1.00  0.400          C  
ATOM  10021  OE1 GLU A 646     -31.809  10.586   0.493  1.00  0.400          O  
ATOM  10022  OE2 GLU A 646     -31.116   8.879   1.579  1.00  0.400          O  
ATOM  10023  H   GLU A 646     -27.526  10.954  -1.327  1.00  0.300          H  
ATOM  10024  HA  GLU A 646     -28.949   8.843  -2.721  1.00  0.360          H  
ATOM  10025 1HB  GLU A 646     -29.934  11.340  -1.349  1.00  0.480          H  
ATOM  10026 2HB  GLU A 646     -31.018  10.176  -2.123  1.00  0.480          H  
ATOM  10027 1HG  GLU A 646     -30.026   8.360  -0.690  1.00  0.480          H  
ATOM  10028 2HG  GLU A 646     -29.017   9.573   0.090  1.00  0.480          H  
ATOM  10029  N   GLY A 647     -28.696  11.734  -4.294  1.00  0.240          N  
ATOM  10030  CA  GLY A 647     -28.808  12.368  -5.604  1.00  0.240          C  
ATOM  10031  C   GLY A 647     -28.113  11.581  -6.727  1.00  0.250          C  
ATOM  10032  O   GLY A 647     -28.561  11.606  -7.872  1.00  0.270          O  
ATOM  10033  H   GLY A 647     -28.304  12.298  -3.535  1.00  0.290          H  
ATOM  10034 1HA  GLY A 647     -29.858  12.504  -5.850  1.00  0.290          H  
ATOM  10035 2HA  GLY A 647     -28.369  13.363  -5.539  1.00  0.290          H  
ATOM  10036  N   LEU A 648     -27.010  10.897  -6.411  1.00  0.230          N  
ATOM  10037  CA  LEU A 648     -26.277  10.098  -7.387  1.00  0.250          C  
ATOM  10038  C   LEU A 648     -26.666   8.626  -7.458  1.00  0.290          C  
ATOM  10039  O   LEU A 648     -26.663   8.045  -8.547  1.00  0.310          O  
ATOM  10040  CB  LEU A 648     -24.772  10.106  -7.072  1.00  0.340          C  
ATOM  10041  CG  LEU A 648     -23.979  11.416  -7.161  1.00  0.340          C  
ATOM  10042  CD1 LEU A 648     -22.566  11.135  -6.646  1.00  0.340          C  
ATOM  10043  CD2 LEU A 648     -23.932  11.924  -8.610  1.00  0.340          C  
ATOM  10044  H   LEU A 648     -26.642  10.978  -5.460  1.00  0.280          H  
ATOM  10045  HA  LEU A 648     -26.454  10.528  -8.367  1.00  0.300          H  
ATOM  10046 1HB  LEU A 648     -24.678   9.775  -6.040  1.00  0.410          H  
ATOM  10047 2HB  LEU A 648     -24.285   9.368  -7.695  1.00  0.410          H  
ATOM  10048  HG  LEU A 648     -24.437  12.173  -6.522  1.00  0.410          H  
ATOM  10049 1HD1 LEU A 648     -21.973  12.050  -6.681  1.00  0.410          H  
ATOM  10050 2HD1 LEU A 648     -22.631  10.783  -5.619  1.00  0.410          H  
ATOM  10051 3HD1 LEU A 648     -22.092  10.375  -7.256  1.00  0.410          H  
ATOM  10052 1HD2 LEU A 648     -23.348  12.846  -8.649  1.00  0.410          H  
ATOM  10053 2HD2 LEU A 648     -23.474  11.185  -9.251  1.00  0.410          H  
ATOM  10054 3HD2 LEU A 648     -24.938  12.129  -8.962  1.00  0.410          H  
ATOM  10055  N   PHE A 649     -26.976   8.003  -6.317  1.00  0.290          N  
ATOM  10056  CA  PHE A 649     -27.152   6.562  -6.317  1.00  0.320          C  
ATOM  10057  C   PHE A 649     -28.573   6.036  -6.019  1.00  0.350          C  
ATOM  10058  O   PHE A 649     -28.819   4.842  -6.181  1.00  0.390          O  
ATOM  10059  CB  PHE A 649     -26.162   5.991  -5.297  1.00  0.440          C  
ATOM  10060  CG  PHE A 649     -24.732   6.477  -5.511  1.00  0.440          C  
ATOM  10061  CD1 PHE A 649     -24.166   7.294  -4.559  1.00  0.440          C  
ATOM  10062  CD2 PHE A 649     -23.976   6.177  -6.639  1.00  0.440          C  
ATOM  10063  CE1 PHE A 649     -22.905   7.798  -4.697  1.00  0.440          C  
ATOM  10064  CE2 PHE A 649     -22.694   6.693  -6.764  1.00  0.440          C  
ATOM  10065  CZ  PHE A 649     -22.171   7.499  -5.797  1.00  0.440          C  
ATOM  10066  H   PHE A 649     -26.979   8.506  -5.428  1.00  0.350          H  
ATOM  10067  HA  PHE A 649     -26.871   6.192  -7.302  1.00  0.380          H  
ATOM  10068 1HB  PHE A 649     -26.478   6.268  -4.286  1.00  0.520          H  
ATOM  10069 2HB  PHE A 649     -26.159   4.927  -5.366  1.00  0.520          H  
ATOM  10070  HD1 PHE A 649     -24.747   7.540  -3.682  1.00  0.520          H  
ATOM  10071  HD2 PHE A 649     -24.388   5.538  -7.424  1.00  0.520          H  
ATOM  10072  HE1 PHE A 649     -22.493   8.439  -3.925  1.00  0.520          H  
ATOM  10073  HE2 PHE A 649     -22.091   6.455  -7.631  1.00  0.520          H  
ATOM  10074  HZ  PHE A 649     -21.172   7.901  -5.906  1.00  0.520          H  
ATOM  10075  N   LYS A 650     -29.505   6.869  -5.555  1.00  0.350          N  
ATOM  10076  CA  LYS A 650     -30.844   6.368  -5.238  1.00  0.410          C  
ATOM  10077  C   LYS A 650     -31.892   7.033  -6.108  1.00  0.420          C  
ATOM  10078  O   LYS A 650     -32.711   6.362  -6.751  1.00  0.500          O  
ATOM  10079  CB  LYS A 650     -31.191   6.610  -3.764  1.00  0.550          C  
ATOM  10080  CG  LYS A 650     -32.573   6.095  -3.329  1.00  0.550          C  
ATOM  10081  CD  LYS A 650     -32.805   6.340  -1.831  1.00  0.550          C  
ATOM  10082  CE  LYS A 650     -34.267   6.065  -1.403  1.00  0.550          C  
ATOM  10083  NZ  LYS A 650     -34.634   4.615  -1.467  1.00  0.550          N  
ATOM  10084  H   LYS A 650     -29.313   7.860  -5.411  1.00  0.420          H  
ATOM  10085  HA  LYS A 650     -30.883   5.299  -5.434  1.00  0.490          H  
ATOM  10086 1HB  LYS A 650     -30.440   6.131  -3.133  1.00  0.660          H  
ATOM  10087 2HB  LYS A 650     -31.155   7.681  -3.555  1.00  0.660          H  
ATOM  10088 1HG  LYS A 650     -33.356   6.596  -3.899  1.00  0.660          H  
ATOM  10089 2HG  LYS A 650     -32.625   5.026  -3.526  1.00  0.660          H  
ATOM  10090 1HD  LYS A 650     -32.142   5.683  -1.259  1.00  0.660          H  
ATOM  10091 2HD  LYS A 650     -32.553   7.375  -1.588  1.00  0.660          H  
ATOM  10092 1HE  LYS A 650     -34.402   6.415  -0.381  1.00  0.660          H  
ATOM  10093 2HE  LYS A 650     -34.933   6.623  -2.058  1.00  0.660          H  
ATOM  10094 1HZ  LYS A 650     -35.585   4.483  -1.176  1.00  0.660          H  
ATOM  10095 2HZ  LYS A 650     -34.526   4.257  -2.396  1.00  0.660          H  
ATOM  10096 3HZ  LYS A 650     -34.027   4.064  -0.846  1.00  0.660          H  
ATOM  10097  N   GLN A 651     -31.865   8.359  -6.133  1.00  0.370          N  
ATOM  10098  CA  GLN A 651     -32.892   9.100  -6.825  1.00  0.400          C  
ATOM  10099  C   GLN A 651     -32.952   8.894  -8.346  1.00  0.390          C  
ATOM  10100  O   GLN A 651     -34.059   8.694  -8.850  1.00  0.410          O  
ATOM  10101  CB  GLN A 651     -32.743  10.593  -6.514  1.00  0.550          C  
ATOM  10102  CG  GLN A 651     -33.078  10.966  -5.084  1.00  0.550          C  
ATOM  10103  CD  GLN A 651     -32.835  12.438  -4.807  1.00  0.550          C  
ATOM  10104  OE1 GLN A 651     -32.269  13.152  -5.642  1.00  0.550          O  
ATOM  10105  NE2 GLN A 651     -33.254  12.902  -3.639  1.00  0.550          N  
ATOM  10106  H   GLN A 651     -31.128   8.855  -5.626  1.00  0.440          H  
ATOM  10107  HA  GLN A 651     -33.852   8.775  -6.422  1.00  0.480          H  
ATOM  10108 1HB  GLN A 651     -31.716  10.902  -6.674  1.00  0.660          H  
ATOM  10109 2HB  GLN A 651     -33.373  11.176  -7.184  1.00  0.660          H  
ATOM  10110 1HG  GLN A 651     -34.128  10.748  -4.900  1.00  0.660          H  
ATOM  10111 2HG  GLN A 651     -32.450  10.381  -4.409  1.00  0.660          H  
ATOM  10112 1HE2 GLN A 651     -33.115  13.866  -3.402  1.00  0.660          H  
ATOM  10113 2HE2 GLN A 651     -33.705  12.292  -2.985  1.00  0.660          H  
ATOM  10114  N   PRO A 652     -31.840   8.914  -9.136  1.00  0.380          N  
ATOM  10115  CA  PRO A 652     -31.930   8.720 -10.568  1.00  0.380          C  
ATOM  10116  C   PRO A 652     -32.312   7.300 -10.923  1.00  0.450          C  
ATOM  10117  O   PRO A 652     -32.934   7.071 -11.954  1.00  0.570          O  
ATOM  10118  CB  PRO A 652     -30.517   9.058 -11.048  1.00  0.570          C  
ATOM  10119  CG  PRO A 652     -29.627   8.837  -9.846  1.00  0.570          C  
ATOM  10120  CD  PRO A 652     -30.477   9.184  -8.644  1.00  0.570          C  
ATOM  10121  HA  PRO A 652     -32.657   9.432 -10.982  1.00  0.460          H  
ATOM  10122 1HB  PRO A 652     -30.244   8.401 -11.884  1.00  0.680          H  
ATOM  10123 2HB  PRO A 652     -30.477  10.087 -11.425  1.00  0.680          H  
ATOM  10124 1HG  PRO A 652     -29.242   7.804  -9.820  1.00  0.680          H  
ATOM  10125 2HG  PRO A 652     -28.739   9.491  -9.907  1.00  0.680          H  
ATOM  10126 1HD  PRO A 652     -30.137   8.532  -7.860  1.00  0.680          H  
ATOM  10127 2HD  PRO A 652     -30.376  10.228  -8.391  1.00  0.680          H  
ATOM  10128  N   ALA A 653     -31.984   6.342 -10.050  1.00  0.420          N  
ATOM  10129  CA  ALA A 653     -32.356   4.961 -10.291  1.00  0.470          C  
ATOM  10130  C   ALA A 653     -33.861   4.844 -10.226  1.00  0.480          C  
ATOM  10131  O   ALA A 653     -34.491   4.210 -11.079  1.00  0.510          O  
ATOM  10132  CB  ALA A 653     -31.674   4.047  -9.307  1.00  0.640          C  
ATOM  10133  H   ALA A 653     -31.436   6.559  -9.227  1.00  0.500          H  
ATOM  10134  HA  ALA A 653     -32.055   4.692 -11.298  1.00  0.560          H  
ATOM  10135 1HB  ALA A 653     -31.960   3.013  -9.504  1.00  0.770          H  
ATOM  10136 2HB  ALA A 653     -30.596   4.150  -9.395  1.00  0.770          H  
ATOM  10137 3HB  ALA A 653     -31.980   4.336  -8.326  1.00  0.770          H  
ATOM  10138  N   GLU A 654     -34.449   5.480  -9.206  1.00  0.460          N  
ATOM  10139  CA  GLU A 654     -35.888   5.435  -9.039  1.00  0.470          C  
ATOM  10140  C   GLU A 654     -36.585   6.187 -10.170  1.00  0.490          C  
ATOM  10141  O   GLU A 654     -37.563   5.680 -10.734  1.00  0.520          O  
ATOM  10142  CB  GLU A 654     -36.275   6.035  -7.683  1.00  0.650          C  
ATOM  10143  CG  GLU A 654     -37.775   6.000  -7.341  1.00  0.650          C  
ATOM  10144  CD  GLU A 654     -38.337   4.608  -7.175  1.00  0.650          C  
ATOM  10145  OE1 GLU A 654     -37.575   3.696  -6.955  1.00  0.650          O  
ATOM  10146  OE2 GLU A 654     -39.540   4.465  -7.257  1.00  0.650          O  
ATOM  10147  H   GLU A 654     -33.870   5.957  -8.503  1.00  0.550          H  
ATOM  10148  HA  GLU A 654     -36.207   4.393  -9.065  1.00  0.560          H  
ATOM  10149 1HB  GLU A 654     -35.732   5.513  -6.893  1.00  0.780          H  
ATOM  10150 2HB  GLU A 654     -35.954   7.078  -7.653  1.00  0.780          H  
ATOM  10151 1HG  GLU A 654     -37.927   6.549  -6.414  1.00  0.780          H  
ATOM  10152 2HG  GLU A 654     -38.321   6.518  -8.126  1.00  0.780          H  
ATOM  10153  N   ASN A 655     -36.053   7.361 -10.563  1.00  0.480          N  
ATOM  10154  CA  ASN A 655     -36.688   8.128 -11.631  1.00  0.500          C  
ATOM  10155  C   ASN A 655     -36.680   7.352 -12.937  1.00  0.510          C  
ATOM  10156  O   ASN A 655     -37.675   7.345 -13.662  1.00  0.530          O  
ATOM  10157  CB  ASN A 655     -35.984   9.455 -11.856  1.00  0.690          C  
ATOM  10158  CG  ASN A 655     -36.212  10.470 -10.790  1.00  0.690          C  
ATOM  10159  OD1 ASN A 655     -37.169  10.405 -10.014  1.00  0.690          O  
ATOM  10160  ND2 ASN A 655     -35.333  11.437 -10.739  1.00  0.690          N  
ATOM  10161  H   ASN A 655     -35.249   7.749 -10.059  1.00  0.580          H  
ATOM  10162  HA  ASN A 655     -37.729   8.308 -11.360  1.00  0.600          H  
ATOM  10163 1HB  ASN A 655     -34.913   9.277 -11.943  1.00  0.830          H  
ATOM  10164 2HB  ASN A 655     -36.315   9.874 -12.799  1.00  0.830          H  
ATOM  10165 1HD2 ASN A 655     -35.419  12.157 -10.051  1.00  0.830          H  
ATOM  10166 2HD2 ASN A 655     -34.581  11.460 -11.394  1.00  0.830          H  
ATOM  10167  N   VAL A 656     -35.566   6.685 -13.242  1.00  0.520          N  
ATOM  10168  CA  VAL A 656     -35.475   5.900 -14.455  1.00  0.530          C  
ATOM  10169  C   VAL A 656     -36.381   4.696 -14.443  1.00  0.540          C  
ATOM  10170  O   VAL A 656     -37.026   4.416 -15.453  1.00  0.560          O  
ATOM  10171  CB  VAL A 656     -34.044   5.471 -14.749  1.00  0.740          C  
ATOM  10172  CG1 VAL A 656     -34.008   4.463 -15.887  1.00  0.740          C  
ATOM  10173  CG2 VAL A 656     -33.256   6.689 -15.175  1.00  0.740          C  
ATOM  10174  H   VAL A 656     -34.748   6.745 -12.627  1.00  0.620          H  
ATOM  10175  HA  VAL A 656     -35.782   6.542 -15.278  1.00  0.640          H  
ATOM  10176  HB  VAL A 656     -33.605   5.019 -13.854  1.00  0.890          H  
ATOM  10177 1HG1 VAL A 656     -32.980   4.203 -16.073  1.00  0.890          H  
ATOM  10178 2HG1 VAL A 656     -34.555   3.558 -15.629  1.00  0.890          H  
ATOM  10179 3HG1 VAL A 656     -34.446   4.905 -16.776  1.00  0.890          H  
ATOM  10180 1HG2 VAL A 656     -32.254   6.389 -15.389  1.00  0.890          H  
ATOM  10181 2HG2 VAL A 656     -33.699   7.114 -16.061  1.00  0.890          H  
ATOM  10182 3HG2 VAL A 656     -33.257   7.428 -14.380  1.00  0.890          H  
ATOM  10183  N   ASN A 657     -36.416   3.948 -13.345  1.00  0.530          N  
ATOM  10184  CA  ASN A 657     -37.267   2.784 -13.349  1.00  0.550          C  
ATOM  10185  C   ASN A 657     -38.717   3.195 -13.537  1.00  0.560          C  
ATOM  10186  O   ASN A 657     -39.463   2.515 -14.252  1.00  0.600          O  
ATOM  10187  CB  ASN A 657     -37.070   2.007 -12.084  1.00  0.760          C  
ATOM  10188  CG  ASN A 657     -35.735   1.342 -12.075  1.00  0.760          C  
ATOM  10189  OD1 ASN A 657     -35.086   1.129 -13.123  1.00  0.760          O  
ATOM  10190  ND2 ASN A 657     -35.305   1.008 -10.911  1.00  0.760          N  
ATOM  10191  H   ASN A 657     -35.842   4.176 -12.525  1.00  0.640          H  
ATOM  10192  HA  ASN A 657     -36.994   2.155 -14.196  1.00  0.660          H  
ATOM  10193 1HB  ASN A 657     -37.135   2.686 -11.225  1.00  0.910          H  
ATOM  10194 2HB  ASN A 657     -37.853   1.257 -11.979  1.00  0.910          H  
ATOM  10195 1HD2 ASN A 657     -34.409   0.560 -10.807  1.00  0.910          H  
ATOM  10196 2HD2 ASN A 657     -35.851   1.202 -10.100  1.00  0.910          H  
ATOM  10197  N   GLN A 658     -39.137   4.312 -12.926  1.00  0.540          N  
ATOM  10198  CA  GLN A 658     -40.502   4.740 -13.136  1.00  0.550          C  
ATOM  10199  C   GLN A 658     -40.673   5.210 -14.579  1.00  0.550          C  
ATOM  10200  O   GLN A 658     -41.644   4.851 -15.234  1.00  0.550          O  
ATOM  10201  CB  GLN A 658     -40.909   5.835 -12.170  1.00  0.770          C  
ATOM  10202  CG  GLN A 658     -41.038   5.417 -10.727  1.00  0.770          C  
ATOM  10203  CD  GLN A 658     -41.461   6.592  -9.853  1.00  0.770          C  
ATOM  10204  OE1 GLN A 658     -42.071   7.541 -10.360  1.00  0.770          O  
ATOM  10205  NE2 GLN A 658     -41.154   6.550  -8.565  1.00  0.770          N  
ATOM  10206  H   GLN A 658     -38.515   4.840 -12.302  1.00  0.650          H  
ATOM  10207  HA  GLN A 658     -41.162   3.889 -12.977  1.00  0.660          H  
ATOM  10208 1HB  GLN A 658     -40.172   6.636 -12.217  1.00  0.920          H  
ATOM  10209 2HB  GLN A 658     -41.866   6.223 -12.479  1.00  0.920          H  
ATOM  10210 1HG  GLN A 658     -41.788   4.633 -10.648  1.00  0.920          H  
ATOM  10211 2HG  GLN A 658     -40.073   5.054 -10.368  1.00  0.920          H  
ATOM  10212 1HE2 GLN A 658     -41.412   7.301  -7.963  1.00  0.920          H  
ATOM  10213 2HE2 GLN A 658     -40.638   5.753  -8.170  1.00  0.920          H  
ATOM  10214  N   TYR A 659     -39.691   5.927 -15.129  1.00  0.550          N  
ATOM  10215  CA  TYR A 659     -39.776   6.381 -16.512  1.00  0.540          C  
ATOM  10216  C   TYR A 659     -40.037   5.228 -17.467  1.00  0.530          C  
ATOM  10217  O   TYR A 659     -40.902   5.309 -18.344  1.00  0.550          O  
ATOM  10218  CB  TYR A 659     -38.500   7.123 -16.933  1.00  0.760          C  
ATOM  10219  CG  TYR A 659     -38.491   7.490 -18.385  1.00  0.760          C  
ATOM  10220  CD1 TYR A 659     -39.250   8.533 -18.823  1.00  0.760          C  
ATOM  10221  CD2 TYR A 659     -37.719   6.774 -19.285  1.00  0.760          C  
ATOM  10222  CE1 TYR A 659     -39.272   8.865 -20.137  1.00  0.760          C  
ATOM  10223  CE2 TYR A 659     -37.732   7.113 -20.620  1.00  0.760          C  
ATOM  10224  CZ  TYR A 659     -38.521   8.164 -21.040  1.00  0.760          C  
ATOM  10225  OH  TYR A 659     -38.577   8.532 -22.355  1.00  0.760          O  
ATOM  10226  H   TYR A 659     -38.893   6.236 -14.569  1.00  0.660          H  
ATOM  10227  HA  TYR A 659     -40.614   7.059 -16.599  1.00  0.650          H  
ATOM  10228 1HB  TYR A 659     -38.382   8.028 -16.340  1.00  0.910          H  
ATOM  10229 2HB  TYR A 659     -37.641   6.499 -16.745  1.00  0.910          H  
ATOM  10230  HD1 TYR A 659     -39.840   9.086 -18.132  1.00  0.910          H  
ATOM  10231  HD2 TYR A 659     -37.110   5.951 -18.940  1.00  0.910          H  
ATOM  10232  HE1 TYR A 659     -39.887   9.690 -20.480  1.00  0.910          H  
ATOM  10233  HE2 TYR A 659     -37.129   6.551 -21.337  1.00  0.910          H  
ATOM  10234  HH  TYR A 659     -37.989   7.959 -22.879  1.00  0.910          H  
ATOM  10235  N   LEU A 660     -39.265   4.157 -17.308  1.00  0.520          N  
ATOM  10236  CA  LEU A 660     -39.361   3.009 -18.185  1.00  0.520          C  
ATOM  10237  C   LEU A 660     -40.539   2.061 -17.910  1.00  0.530          C  
ATOM  10238  O   LEU A 660     -40.949   1.335 -18.819  1.00  0.650          O  
ATOM  10239  CB  LEU A 660     -38.047   2.226 -18.106  1.00  0.730          C  
ATOM  10240  CG  LEU A 660     -36.769   2.967 -18.618  1.00  0.730          C  
ATOM  10241  CD1 LEU A 660     -35.569   2.116 -18.347  1.00  0.730          C  
ATOM  10242  CD2 LEU A 660     -36.871   3.257 -20.112  1.00  0.730          C  
ATOM  10243  H   LEU A 660     -38.559   4.173 -16.567  1.00  0.620          H  
ATOM  10244  HA  LEU A 660     -39.499   3.383 -19.190  1.00  0.620          H  
ATOM  10245 1HB  LEU A 660     -37.875   1.968 -17.055  1.00  0.870          H  
ATOM  10246 2HB  LEU A 660     -38.155   1.303 -18.674  1.00  0.870          H  
ATOM  10247  HG  LEU A 660     -36.648   3.898 -18.069  1.00  0.870          H  
ATOM  10248 1HD1 LEU A 660     -34.693   2.643 -18.694  1.00  0.870          H  
ATOM  10249 2HD1 LEU A 660     -35.485   1.922 -17.276  1.00  0.870          H  
ATOM  10250 3HD1 LEU A 660     -35.654   1.163 -18.876  1.00  0.870          H  
ATOM  10251 1HD2 LEU A 660     -35.972   3.761 -20.445  1.00  0.870          H  
ATOM  10252 2HD2 LEU A 660     -36.982   2.316 -20.633  1.00  0.870          H  
ATOM  10253 3HD2 LEU A 660     -37.718   3.891 -20.327  1.00  0.870          H  
ATOM  10254  N   THR A 661     -41.097   2.046 -16.689  1.00  0.560          N  
ATOM  10255  CA  THR A 661     -42.198   1.120 -16.401  1.00  0.570          C  
ATOM  10256  C   THR A 661     -43.587   1.780 -16.248  1.00  0.590          C  
ATOM  10257  O   THR A 661     -44.606   1.094 -16.367  1.00  0.610          O  
ATOM  10258  CB  THR A 661     -41.888   0.289 -15.140  1.00  0.790          C  
ATOM  10259  OG1 THR A 661     -41.738   1.147 -14.002  1.00  0.790          O  
ATOM  10260  CG2 THR A 661     -40.613  -0.521 -15.321  1.00  0.790          C  
ATOM  10261  H   THR A 661     -40.719   2.624 -15.937  1.00  0.670          H  
ATOM  10262  HA  THR A 661     -42.270   0.423 -17.232  1.00  0.680          H  
ATOM  10263  HB  THR A 661     -42.717  -0.392 -14.957  1.00  0.950          H  
ATOM  10264  HG1 THR A 661     -40.917   1.669 -14.106  1.00  0.950          H  
ATOM  10265 1HG2 THR A 661     -40.424  -1.106 -14.424  1.00  0.950          H  
ATOM  10266 2HG2 THR A 661     -40.725  -1.186 -16.175  1.00  0.950          H  
ATOM  10267 3HG2 THR A 661     -39.775   0.155 -15.496  1.00  0.950          H  
ATOM  10268  N   ASP A 662     -43.640   3.099 -16.014  1.00  0.600          N  
ATOM  10269  CA  ASP A 662     -44.875   3.876 -15.850  1.00  0.620          C  
ATOM  10270  C   ASP A 662     -45.052   4.831 -17.045  1.00  0.590          C  
ATOM  10271  O   ASP A 662     -44.433   5.902 -17.077  1.00  0.560          O  
ATOM  10272  CB  ASP A 662     -44.864   4.687 -14.546  1.00  0.860          C  
ATOM  10273  CG  ASP A 662     -46.174   5.520 -14.283  1.00  0.860          C  
ATOM  10274  OD1 ASP A 662     -46.980   5.713 -15.198  1.00  0.860          O  
ATOM  10275  OD2 ASP A 662     -46.342   5.955 -13.153  1.00  0.860          O  
ATOM  10276  H   ASP A 662     -42.766   3.601 -15.892  1.00  0.720          H  
ATOM  10277  HA  ASP A 662     -45.707   3.187 -15.765  1.00  0.740          H  
ATOM  10278 1HB  ASP A 662     -44.719   4.002 -13.709  1.00  1.030          H  
ATOM  10279 2HB  ASP A 662     -44.015   5.358 -14.547  1.00  1.030          H  
ATOM  10280  N   PRO A 663     -45.939   4.528 -18.010  1.00  0.840          N  
ATOM  10281  CA  PRO A 663     -46.163   5.287 -19.225  1.00  1.010          C  
ATOM  10282  C   PRO A 663     -46.531   6.747 -18.975  1.00  0.890          C  
ATOM  10283  O   PRO A 663     -46.400   7.567 -19.884  1.00  1.040          O  
ATOM  10284  CB  PRO A 663     -47.342   4.548 -19.877  1.00  1.520          C  
ATOM  10285  CG  PRO A 663     -47.258   3.142 -19.349  1.00  1.520          C  
ATOM  10286  CD  PRO A 663     -46.753   3.289 -17.931  1.00  1.520          C  
ATOM  10287  HA  PRO A 663     -45.263   5.223 -19.854  1.00  1.210          H  
ATOM  10288 1HB  PRO A 663     -48.285   5.048 -19.610  1.00  1.820          H  
ATOM  10289 2HB  PRO A 663     -47.254   4.598 -20.972  1.00  1.820          H  
ATOM  10290 1HG  PRO A 663     -48.245   2.656 -19.397  1.00  1.820          H  
ATOM  10291 2HG  PRO A 663     -46.580   2.542 -19.975  1.00  1.820          H  
ATOM  10292 1HD  PRO A 663     -47.581   3.408 -17.210  1.00  1.820          H  
ATOM  10293 2HD  PRO A 663     -46.135   2.410 -17.728  1.00  1.820          H  
ATOM  10294  N   LYS A 664     -47.001   7.100 -17.769  1.00  0.760          N  
ATOM  10295  CA  LYS A 664     -47.342   8.494 -17.593  1.00  0.720          C  
ATOM  10296  C   LYS A 664     -46.503   9.101 -16.489  1.00  0.630          C  
ATOM  10297  O   LYS A 664     -46.890  10.105 -15.894  1.00  0.680          O  
ATOM  10298  CB  LYS A 664     -48.831   8.608 -17.236  1.00  1.020          C  
ATOM  10299  CG  LYS A 664     -49.811   8.028 -18.285  1.00  1.020          C  
ATOM  10300  CD  LYS A 664     -49.844   8.840 -19.575  1.00  1.020          C  
ATOM  10301  CE  LYS A 664     -50.795   8.235 -20.591  1.00  1.020          C  
ATOM  10302  NZ  LYS A 664     -50.919   9.080 -21.818  1.00  1.020          N  
ATOM  10303  H   LYS A 664     -47.088   6.449 -16.970  1.00  0.910          H  
ATOM  10304  HA  LYS A 664     -47.133   9.049 -18.505  1.00  0.860          H  
ATOM  10305 1HB  LYS A 664     -49.008   8.086 -16.291  1.00  1.230          H  
ATOM  10306 2HB  LYS A 664     -49.088   9.656 -17.085  1.00  1.230          H  
ATOM  10307 1HG  LYS A 664     -49.524   7.005 -18.517  1.00  1.230          H  
ATOM  10308 2HG  LYS A 664     -50.812   8.012 -17.859  1.00  1.230          H  
ATOM  10309 1HD  LYS A 664     -50.169   9.852 -19.350  1.00  1.230          H  
ATOM  10310 2HD  LYS A 664     -48.853   8.888 -20.021  1.00  1.230          H  
ATOM  10311 1HE  LYS A 664     -50.402   7.260 -20.878  1.00  1.230          H  
ATOM  10312 2HE  LYS A 664     -51.780   8.103 -20.147  1.00  1.230          H  
ATOM  10313 1HZ  LYS A 664     -51.537   8.631 -22.474  1.00  1.230          H  
ATOM  10314 2HZ  LYS A 664     -51.310   9.987 -21.570  1.00  1.230          H  
ATOM  10315 3HZ  LYS A 664     -50.009   9.207 -22.242  1.00  1.230          H  
ATOM  10316  N   PHE A 665     -45.258   8.627 -16.376  1.00  0.560          N  
ATOM  10317  CA  PHE A 665     -44.267   9.162 -15.457  1.00  0.560          C  
ATOM  10318  C   PHE A 665     -43.973  10.610 -15.720  1.00  0.530          C  
ATOM  10319  O   PHE A 665     -43.955  11.438 -14.808  1.00  0.620          O  
ATOM  10320  CB  PHE A 665     -42.960   8.393 -15.563  1.00  0.780          C  
ATOM  10321  CG  PHE A 665     -41.811   9.005 -14.788  1.00  0.780          C  
ATOM  10322  CD1 PHE A 665     -41.711   8.872 -13.430  1.00  0.780          C  
ATOM  10323  CD2 PHE A 665     -40.820   9.709 -15.446  1.00  0.780          C  
ATOM  10324  CE1 PHE A 665     -40.646   9.412 -12.745  1.00  0.780          C  
ATOM  10325  CE2 PHE A 665     -39.759  10.247 -14.773  1.00  0.780          C  
ATOM  10326  CZ  PHE A 665     -39.672  10.090 -13.415  1.00  0.780          C  
ATOM  10327  H   PHE A 665     -45.016   7.773 -16.897  1.00  0.670          H  
ATOM  10328  HA  PHE A 665     -44.656   9.061 -14.438  1.00  0.670          H  
ATOM  10329 1HB  PHE A 665     -43.107   7.379 -15.205  1.00  0.940          H  
ATOM  10330 2HB  PHE A 665     -42.670   8.314 -16.610  1.00  0.940          H  
ATOM  10331  HD1 PHE A 665     -42.482   8.330 -12.885  1.00  0.940          H  
ATOM  10332  HD2 PHE A 665     -40.892   9.831 -16.506  1.00  0.940          H  
ATOM  10333  HE1 PHE A 665     -40.582   9.292 -11.662  1.00  0.940          H  
ATOM  10334  HE2 PHE A 665     -38.989  10.795 -15.312  1.00  0.940          H  
ATOM  10335  HZ  PHE A 665     -38.835  10.505 -12.869  1.00  0.940          H  
ATOM  10336  N   VAL A 666     -43.677  10.921 -16.980  1.00  0.490          N  
ATOM  10337  CA  VAL A 666     -43.299  12.275 -17.322  1.00  0.540          C  
ATOM  10338  C   VAL A 666     -44.432  13.239 -17.082  1.00  0.610          C  
ATOM  10339  O   VAL A 666     -44.210  14.313 -16.525  1.00  0.720          O  
ATOM  10340  CB  VAL A 666     -42.814  12.372 -18.778  1.00  0.740          C  
ATOM  10341  CG1 VAL A 666     -42.627  13.826 -19.175  1.00  0.740          C  
ATOM  10342  CG2 VAL A 666     -41.488  11.633 -18.903  1.00  0.740          C  
ATOM  10343  H   VAL A 666     -43.733  10.199 -17.685  1.00  0.590          H  
ATOM  10344  HA  VAL A 666     -42.466  12.562 -16.677  1.00  0.650          H  
ATOM  10345  HB  VAL A 666     -43.553  11.929 -19.445  1.00  0.880          H  
ATOM  10346 1HG1 VAL A 666     -42.271  13.859 -20.196  1.00  0.880          H  
ATOM  10347 2HG1 VAL A 666     -43.565  14.375 -19.108  1.00  0.880          H  
ATOM  10348 3HG1 VAL A 666     -41.909  14.282 -18.522  1.00  0.880          H  
ATOM  10349 1HG2 VAL A 666     -41.131  11.695 -19.931  1.00  0.880          H  
ATOM  10350 2HG2 VAL A 666     -40.753  12.085 -18.236  1.00  0.880          H  
ATOM  10351 3HG2 VAL A 666     -41.632  10.594 -18.633  1.00  0.880          H  
ATOM  10352  N   GLU A 667     -45.634  12.877 -17.522  1.00  0.610          N  
ATOM  10353  CA  GLU A 667     -46.760  13.763 -17.335  1.00  0.730          C  
ATOM  10354  C   GLU A 667     -47.047  13.958 -15.858  1.00  0.740          C  
ATOM  10355  O   GLU A 667     -47.312  15.074 -15.427  1.00  0.890          O  
ATOM  10356  CB  GLU A 667     -47.991  13.210 -18.047  1.00  0.970          C  
ATOM  10357  CG  GLU A 667     -47.890  13.234 -19.572  1.00  0.970          C  
ATOM  10358  CD  GLU A 667     -49.112  12.687 -20.247  1.00  0.970          C  
ATOM  10359  OE1 GLU A 667     -50.002  12.267 -19.553  1.00  0.970          O  
ATOM  10360  OE2 GLU A 667     -49.155  12.673 -21.453  1.00  0.970          O  
ATOM  10361  H   GLU A 667     -45.760  11.985 -17.978  1.00  0.730          H  
ATOM  10362  HA  GLU A 667     -46.513  14.733 -17.765  1.00  0.880          H  
ATOM  10363 1HB  GLU A 667     -48.150  12.172 -17.736  1.00  1.170          H  
ATOM  10364 2HB  GLU A 667     -48.871  13.778 -17.750  1.00  1.170          H  
ATOM  10365 1HG  GLU A 667     -47.742  14.264 -19.895  1.00  1.170          H  
ATOM  10366 2HG  GLU A 667     -47.019  12.657 -19.878  1.00  1.170          H  
ATOM  10367  N   ARG A 668     -46.953  12.889 -15.057  1.00  0.670          N  
ATOM  10368  CA  ARG A 668     -47.193  13.041 -13.637  1.00  0.760          C  
ATOM  10369  C   ARG A 668     -46.126  13.934 -13.028  1.00  0.850          C  
ATOM  10370  O   ARG A 668     -46.449  14.867 -12.302  1.00  1.050          O  
ATOM  10371  CB  ARG A 668     -47.208  11.689 -12.938  1.00  1.030          C  
ATOM  10372  CG  ARG A 668     -48.431  10.814 -13.238  1.00  1.030          C  
ATOM  10373  CD  ARG A 668     -48.278   9.437 -12.674  1.00  1.030          C  
ATOM  10374  NE  ARG A 668     -48.315   9.447 -11.209  1.00  1.030          N  
ATOM  10375  CZ  ARG A 668     -47.898   8.445 -10.393  1.00  1.030          C  
ATOM  10376  NH1 ARG A 668     -47.387   7.318 -10.870  1.00  1.030          N  
ATOM  10377  NH2 ARG A 668     -48.007   8.601  -9.078  1.00  1.030          N  
ATOM  10378  H   ARG A 668     -46.754  11.960 -15.435  1.00  0.800          H  
ATOM  10379  HA  ARG A 668     -48.165  13.511 -13.498  1.00  0.910          H  
ATOM  10380 1HB  ARG A 668     -46.326  11.124 -13.245  1.00  1.230          H  
ATOM  10381 2HB  ARG A 668     -47.147  11.835 -11.862  1.00  1.230          H  
ATOM  10382 1HG  ARG A 668     -49.305  11.266 -12.772  1.00  1.230          H  
ATOM  10383 2HG  ARG A 668     -48.600  10.745 -14.305  1.00  1.230          H  
ATOM  10384 1HD  ARG A 668     -49.088   8.804 -13.037  1.00  1.230          H  
ATOM  10385 2HD  ARG A 668     -47.321   9.021 -13.001  1.00  1.230          H  
ATOM  10386  HE  ARG A 668     -48.699  10.270 -10.765  1.00  1.230          H  
ATOM  10387 1HH1 ARG A 668     -47.270   7.138 -11.883  1.00  1.230          H  
ATOM  10388 2HH1 ARG A 668     -47.082   6.596 -10.239  1.00  1.230          H  
ATOM  10389 1HH2 ARG A 668     -48.396   9.454  -8.700  1.00  1.230          H  
ATOM  10390 2HH2 ARG A 668     -47.702   7.868  -8.455  1.00  1.230          H  
ATOM  10391  N   THR A 669     -44.861  13.729 -13.402  1.00  0.780          N  
ATOM  10392  CA  THR A 669     -43.753  14.500 -12.850  1.00  0.940          C  
ATOM  10393  C   THR A 669     -43.925  15.983 -13.114  1.00  1.040          C  
ATOM  10394  O   THR A 669     -43.787  16.818 -12.221  1.00  1.220          O  
ATOM  10395  CB  THR A 669     -42.406  14.076 -13.461  1.00  1.250          C  
ATOM  10396  OG1 THR A 669     -42.134  12.701 -13.159  1.00  1.250          O  
ATOM  10397  CG2 THR A 669     -41.288  14.948 -12.891  1.00  1.250          C  
ATOM  10398  H   THR A 669     -44.641  12.961 -14.035  1.00  0.940          H  
ATOM  10399  HA  THR A 669     -43.720  14.332 -11.779  1.00  1.130          H  
ATOM  10400  HB  THR A 669     -42.445  14.198 -14.542  1.00  1.500          H  
ATOM  10401  HG1 THR A 669     -42.741  12.131 -13.689  1.00  1.500          H  
ATOM  10402 1HG2 THR A 669     -40.373  14.646 -13.342  1.00  1.500          H  
ATOM  10403 2HG2 THR A 669     -41.454  15.993 -13.114  1.00  1.500          H  
ATOM  10404 3HG2 THR A 669     -41.233  14.822 -11.812  1.00  1.500          H  
ATOM  10405  N   LEU A 670     -44.293  16.321 -14.339  1.00  1.010          N  
ATOM  10406  CA  LEU A 670     -44.431  17.705 -14.771  1.00  1.160          C  
ATOM  10407  C   LEU A 670     -45.753  18.342 -14.367  1.00  1.070          C  
ATOM  10408  O   LEU A 670     -46.055  19.469 -14.768  1.00  1.460          O  
ATOM  10409  CB  LEU A 670     -44.243  17.795 -16.298  1.00  1.560          C  
ATOM  10410  CG  LEU A 670     -42.770  17.991 -16.831  1.00  1.560          C  
ATOM  10411  CD1 LEU A 670     -41.843  16.878 -16.338  1.00  1.560          C  
ATOM  10412  CD2 LEU A 670     -42.790  17.989 -18.340  1.00  1.560          C  
ATOM  10413  H   LEU A 670     -44.412  15.582 -15.040  1.00  1.210          H  
ATOM  10414  HA  LEU A 670     -43.648  18.283 -14.301  1.00  1.390          H  
ATOM  10415 1HB  LEU A 670     -44.637  16.876 -16.737  1.00  1.880          H  
ATOM  10416 2HB  LEU A 670     -44.839  18.626 -16.669  1.00  1.880          H  
ATOM  10417  HG  LEU A 670     -42.390  18.938 -16.476  1.00  1.880          H  
ATOM  10418 1HD1 LEU A 670     -40.846  17.052 -16.721  1.00  1.880          H  
ATOM  10419 2HD1 LEU A 670     -41.804  16.875 -15.265  1.00  1.880          H  
ATOM  10420 3HD1 LEU A 670     -42.202  15.912 -16.687  1.00  1.880          H  
ATOM  10421 1HD2 LEU A 670     -41.786  18.138 -18.718  1.00  1.880          H  
ATOM  10422 2HD2 LEU A 670     -43.173  17.031 -18.681  1.00  1.880          H  
ATOM  10423 3HD2 LEU A 670     -43.433  18.791 -18.696  1.00  1.880          H  
ATOM  10424  N   ARG A 671     -46.574  17.611 -13.626  1.00  0.870          N  
ATOM  10425  CA  ARG A 671     -47.816  18.133 -13.115  1.00  0.940          C  
ATOM  10426  C   ARG A 671     -47.708  18.253 -11.606  1.00  0.830          C  
ATOM  10427  O   ARG A 671     -48.653  18.677 -10.941  1.00  0.960          O  
ATOM  10428  CB  ARG A 671     -48.991  17.257 -13.505  1.00  1.290          C  
ATOM  10429  CG  ARG A 671     -49.351  17.303 -14.986  1.00  1.290          C  
ATOM  10430  CD  ARG A 671     -50.420  16.322 -15.328  1.00  1.290          C  
ATOM  10431  NE  ARG A 671     -50.698  16.299 -16.764  1.00  1.290          N  
ATOM  10432  CZ  ARG A 671     -51.548  17.122 -17.422  1.00  1.290          C  
ATOM  10433  NH1 ARG A 671     -52.224  18.054 -16.776  1.00  1.290          N  
ATOM  10434  NH2 ARG A 671     -51.703  16.989 -18.731  1.00  1.290          N  
ATOM  10435  H   ARG A 671     -46.330  16.654 -13.353  1.00  1.040          H  
ATOM  10436  HA  ARG A 671     -47.983  19.122 -13.535  1.00  1.130          H  
ATOM  10437 1HB  ARG A 671     -48.751  16.221 -13.261  1.00  1.550          H  
ATOM  10438 2HB  ARG A 671     -49.870  17.538 -12.930  1.00  1.550          H  
ATOM  10439 1HG  ARG A 671     -49.727  18.298 -15.210  1.00  1.550          H  
ATOM  10440 2HG  ARG A 671     -48.479  17.125 -15.598  1.00  1.550          H  
ATOM  10441 1HD  ARG A 671     -50.081  15.324 -15.038  1.00  1.550          H  
ATOM  10442 2HD  ARG A 671     -51.335  16.557 -14.792  1.00  1.550          H  
ATOM  10443  HE  ARG A 671     -50.204  15.601 -17.313  1.00  1.550          H  
ATOM  10444 1HH1 ARG A 671     -52.115  18.165 -15.781  1.00  1.550          H  
ATOM  10445 2HH1 ARG A 671     -52.855  18.662 -17.279  1.00  1.550          H  
ATOM  10446 1HH2 ARG A 671     -51.189  16.273 -19.234  1.00  1.550          H  
ATOM  10447 2HH2 ARG A 671     -52.335  17.597 -19.231  1.00  1.550          H  
ATOM  10448  N   LEU A 672     -46.520  17.962 -11.070  1.00  0.990          N  
ATOM  10449  CA  LEU A 672     -46.284  18.057  -9.640  1.00  1.420          C  
ATOM  10450  C   LEU A 672     -46.126  19.468  -9.013  1.00  1.610          C  
ATOM  10451  O   LEU A 672     -46.284  19.552  -7.798  1.00  1.830          O  
ATOM  10452  CB  LEU A 672     -45.051  17.250  -9.220  1.00  1.820          C  
ATOM  10453  CG  LEU A 672     -45.083  15.706  -9.340  1.00  1.820          C  
ATOM  10454  CD1 LEU A 672     -43.697  15.177  -8.995  1.00  1.820          C  
ATOM  10455  CD2 LEU A 672     -46.140  15.088  -8.417  1.00  1.820          C  
ATOM  10456  H   LEU A 672     -45.748  17.633 -11.654  1.00  1.190          H  
ATOM  10457  HA  LEU A 672     -47.148  17.615  -9.157  1.00  1.700          H  
ATOM  10458 1HB  LEU A 672     -44.217  17.596  -9.825  1.00  2.180          H  
ATOM  10459 2HB  LEU A 672     -44.836  17.486  -8.181  1.00  2.180          H  
ATOM  10460  HG  LEU A 672     -45.299  15.440 -10.341  1.00  2.180          H  
ATOM  10461 1HD1 LEU A 672     -43.682  14.094  -9.098  1.00  2.180          H  
ATOM  10462 2HD1 LEU A 672     -42.965  15.618  -9.678  1.00  2.180          H  
ATOM  10463 3HD1 LEU A 672     -43.447  15.452  -7.970  1.00  2.180          H  
ATOM  10464 1HD2 LEU A 672     -46.120  14.006  -8.534  1.00  2.180          H  
ATOM  10465 2HD2 LEU A 672     -45.919  15.349  -7.383  1.00  2.180          H  
ATOM  10466 3HD2 LEU A 672     -47.128  15.450  -8.678  1.00  2.180          H  
ATOM  10467  N   ALA A 673     -45.826  20.604  -9.721  1.00  1.910          N  
ATOM  10468  CA  ALA A 673     -45.524  20.860 -11.140  1.00  2.450          C  
ATOM  10469  C   ALA A 673     -44.382  21.829 -11.141  1.00  2.550          C  
ATOM  10470  O   ALA A 673     -43.710  22.064 -12.141  1.00  2.950          O  
ATOM  10471  CB  ALA A 673     -46.702  21.490 -11.869  1.00  3.210          C  
ATOM  10472  H   ALA A 673     -45.792  21.441  -9.161  1.00  2.290          H  
ATOM  10473  HA  ALA A 673     -45.190  19.953 -11.629  1.00  2.940          H  
ATOM  10474 1HB  ALA A 673     -46.412  21.701 -12.901  1.00  3.860          H  
ATOM  10475 2HB  ALA A 673     -47.554  20.856 -11.872  1.00  3.860          H  
ATOM  10476 3HB  ALA A 673     -46.969  22.418 -11.372  1.00  3.860          H  
ATOM  10477  N   GLY A 674     -44.230  22.463  -9.987  1.00  2.750          N  
ATOM  10478  CA  GLY A 674     -43.151  23.406  -9.763  1.00  3.010          C  
ATOM  10479  C   GLY A 674     -42.038  22.685  -8.999  1.00  2.930          C  
ATOM  10480  O   GLY A 674     -40.954  23.222  -8.771  1.00  3.610          O  
ATOM  10481  H   GLY A 674     -44.871  22.239  -9.237  1.00  3.300          H  
ATOM  10482 1HA  GLY A 674     -42.774  23.782 -10.715  1.00  3.610          H  
ATOM  10483 2HA  GLY A 674     -43.513  24.257  -9.188  1.00  3.610          H  
ATOM  10484  N   THR A 675     -42.286  21.426  -8.646  1.00  2.480          N  
ATOM  10485  CA  THR A 675     -41.379  20.621  -7.830  1.00  2.600          C  
ATOM  10486  C   THR A 675     -40.246  19.988  -8.635  1.00  2.040          C  
ATOM  10487  O   THR A 675     -40.186  18.759  -8.739  1.00  2.790          O  
ATOM  10488  CB  THR A 675     -42.108  19.461  -7.171  1.00  3.590          C  
ATOM  10489  OG1 THR A 675     -42.613  18.647  -8.187  1.00  3.590          O  
ATOM  10490  CG2 THR A 675     -43.263  19.973  -6.342  1.00  3.590          C  
ATOM  10491  H   THR A 675     -43.156  21.008  -8.931  1.00  2.980          H  
ATOM  10492  HA  THR A 675     -40.939  21.260  -7.064  1.00  3.120          H  
ATOM  10493  HB  THR A 675     -41.422  18.890  -6.547  1.00  4.310          H  
ATOM  10494  HG1 THR A 675     -41.847  18.192  -8.611  1.00  4.310          H  
ATOM  10495 1HG2 THR A 675     -43.791  19.130  -5.897  1.00  4.310          H  
ATOM  10496 2HG2 THR A 675     -42.882  20.622  -5.556  1.00  4.310          H  
ATOM  10497 3HG2 THR A 675     -43.950  20.532  -6.966  1.00  4.310          H  
ATOM  10498  N   GLN A 676     -39.382  20.835  -9.220  1.00  1.180          N  
ATOM  10499  CA  GLN A 676     -38.194  20.470 -10.017  1.00  0.920          C  
ATOM  10500  C   GLN A 676     -38.338  19.486 -11.207  1.00  0.990          C  
ATOM  10501  O   GLN A 676     -37.548  18.539 -11.304  1.00  0.980          O  
ATOM  10502  CB  GLN A 676     -37.108  19.946  -9.073  1.00  1.390          C  
ATOM  10503  CG  GLN A 676     -36.606  20.985  -8.097  1.00  1.390          C  
ATOM  10504  CD  GLN A 676     -35.420  20.508  -7.283  1.00  1.390          C  
ATOM  10505  OE1 GLN A 676     -35.556  19.716  -6.344  1.00  1.390          O  
ATOM  10506  NE2 GLN A 676     -34.232  20.989  -7.650  1.00  1.390          N  
ATOM  10507  H   GLN A 676     -39.600  21.825  -9.059  1.00  1.420          H  
ATOM  10508  HA  GLN A 676     -37.803  21.400 -10.435  1.00  1.100          H  
ATOM  10509 1HB  GLN A 676     -37.485  19.093  -8.509  1.00  1.670          H  
ATOM  10510 2HB  GLN A 676     -36.268  19.612  -9.636  1.00  1.670          H  
ATOM  10511 1HG  GLN A 676     -36.293  21.861  -8.665  1.00  1.670          H  
ATOM  10512 2HG  GLN A 676     -37.410  21.246  -7.414  1.00  1.670          H  
ATOM  10513 1HE2 GLN A 676     -33.406  20.715  -7.165  1.00  1.670          H  
ATOM  10514 2HE2 GLN A 676     -34.157  21.628  -8.456  1.00  1.670          H  
ATOM  10515  N   PRO A 677     -39.323  19.644 -12.121  1.00  1.110          N  
ATOM  10516  CA  PRO A 677     -39.501  18.765 -13.270  1.00  1.280          C  
ATOM  10517  C   PRO A 677     -38.314  18.755 -14.230  1.00  1.110          C  
ATOM  10518  O   PRO A 677     -38.058  17.752 -14.900  1.00  1.130          O  
ATOM  10519  CB  PRO A 677     -40.725  19.370 -13.951  1.00  1.920          C  
ATOM  10520  CG  PRO A 677     -40.790  20.803 -13.468  1.00  1.920          C  
ATOM  10521  CD  PRO A 677     -40.270  20.759 -12.048  1.00  1.920          C  
ATOM  10522  HA  PRO A 677     -39.715  17.748 -12.911  1.00  1.540          H  
ATOM  10523 1HB  PRO A 677     -40.617  19.297 -15.033  1.00  2.300          H  
ATOM  10524 2HB  PRO A 677     -41.603  18.800 -13.669  1.00  2.300          H  
ATOM  10525 1HG  PRO A 677     -40.208  21.463 -14.126  1.00  2.300          H  
ATOM  10526 2HG  PRO A 677     -41.833  21.159 -13.519  1.00  2.300          H  
ATOM  10527 1HD  PRO A 677     -39.778  21.707 -11.794  1.00  2.300          H  
ATOM  10528 2HD  PRO A 677     -41.103  20.521 -11.365  1.00  2.300          H  
ATOM  10529  N   LEU A 678     -37.546  19.855 -14.272  1.00  0.980          N  
ATOM  10530  CA  LEU A 678     -36.382  19.895 -15.142  1.00  0.910          C  
ATOM  10531  C   LEU A 678     -35.372  18.902 -14.676  1.00  0.800          C  
ATOM  10532  O   LEU A 678     -34.863  18.107 -15.467  1.00  0.850          O  
ATOM  10533  CB  LEU A 678     -35.745  21.293 -15.180  1.00  1.300          C  
ATOM  10534  CG  LEU A 678     -34.504  21.475 -16.132  1.00  1.300          C  
ATOM  10535  CD1 LEU A 678     -34.462  22.887 -16.621  1.00  1.300          C  
ATOM  10536  CD2 LEU A 678     -33.168  21.172 -15.384  1.00  1.300          C  
ATOM  10537  H   LEU A 678     -37.763  20.678 -13.728  1.00  1.180          H  
ATOM  10538  HA  LEU A 678     -36.689  19.621 -16.149  1.00  1.090          H  
ATOM  10539 1HB  LEU A 678     -36.500  21.993 -15.490  1.00  1.560          H  
ATOM  10540 2HB  LEU A 678     -35.431  21.559 -14.169  1.00  1.560          H  
ATOM  10541  HG  LEU A 678     -34.599  20.823 -16.973  1.00  1.560          H  
ATOM  10542 1HD1 LEU A 678     -33.607  23.012 -17.279  1.00  1.560          H  
ATOM  10543 2HD1 LEU A 678     -35.365  23.089 -17.162  1.00  1.560          H  
ATOM  10544 3HD1 LEU A 678     -34.372  23.571 -15.776  1.00  1.560          H  
ATOM  10545 1HD2 LEU A 678     -32.329  21.324 -16.067  1.00  1.560          H  
ATOM  10546 2HD2 LEU A 678     -33.066  21.846 -14.533  1.00  1.560          H  
ATOM  10547 3HD2 LEU A 678     -33.112  20.159 -15.027  1.00  1.560          H  
ATOM  10548  N   GLU A 679     -35.066  18.969 -13.378  1.00  0.720          N  
ATOM  10549  CA  GLU A 679     -34.064  18.121 -12.776  1.00  0.670          C  
ATOM  10550  C   GLU A 679     -34.418  16.662 -12.925  1.00  0.690          C  
ATOM  10551  O   GLU A 679     -33.533  15.829 -13.128  1.00  0.720          O  
ATOM  10552  CB  GLU A 679     -33.887  18.473 -11.301  1.00  0.960          C  
ATOM  10553  CG  GLU A 679     -33.267  19.869 -11.021  1.00  0.960          C  
ATOM  10554  CD  GLU A 679     -34.246  21.060 -11.064  1.00  0.960          C  
ATOM  10555  OE1 GLU A 679     -35.304  20.938 -11.643  1.00  0.960          O  
ATOM  10556  OE2 GLU A 679     -33.968  22.048 -10.414  1.00  0.960          O  
ATOM  10557  H   GLU A 679     -35.523  19.679 -12.800  1.00  0.860          H  
ATOM  10558  HA  GLU A 679     -33.118  18.296 -13.287  1.00  0.800          H  
ATOM  10559 1HB  GLU A 679     -34.844  18.410 -10.810  1.00  1.150          H  
ATOM  10560 2HB  GLU A 679     -33.242  17.731 -10.834  1.00  1.150          H  
ATOM  10561 1HG  GLU A 679     -32.797  19.843 -10.040  1.00  1.150          H  
ATOM  10562 2HG  GLU A 679     -32.482  20.040 -11.758  1.00  1.150          H  
ATOM  10563  N   VAL A 680     -35.707  16.339 -12.848  1.00  0.700          N  
ATOM  10564  CA  VAL A 680     -36.083  14.948 -13.014  1.00  0.730          C  
ATOM  10565  C   VAL A 680     -35.840  14.500 -14.448  1.00  0.710          C  
ATOM  10566  O   VAL A 680     -35.259  13.431 -14.661  1.00  0.730          O  
ATOM  10567  CB  VAL A 680     -37.537  14.681 -12.623  1.00  1.010          C  
ATOM  10568  CG1 VAL A 680     -37.913  13.212 -12.989  1.00  1.010          C  
ATOM  10569  CG2 VAL A 680     -37.701  14.919 -11.136  1.00  1.010          C  
ATOM  10570  H   VAL A 680     -36.381  17.083 -12.630  1.00  0.840          H  
ATOM  10571  HA  VAL A 680     -35.454  14.348 -12.358  1.00  0.880          H  
ATOM  10572  HB  VAL A 680     -38.188  15.356 -13.176  1.00  1.210          H  
ATOM  10573 1HG1 VAL A 680     -38.942  13.010 -12.704  1.00  1.210          H  
ATOM  10574 2HG1 VAL A 680     -37.809  13.039 -14.058  1.00  1.210          H  
ATOM  10575 3HG1 VAL A 680     -37.266  12.539 -12.458  1.00  1.210          H  
ATOM  10576 1HG2 VAL A 680     -38.735  14.736 -10.848  1.00  1.210          H  
ATOM  10577 2HG2 VAL A 680     -37.047  14.244 -10.586  1.00  1.210          H  
ATOM  10578 3HG2 VAL A 680     -37.438  15.952 -10.900  1.00  1.210          H  
ATOM  10579  N   LEU A 681     -36.279  15.299 -15.437  1.00  0.720          N  
ATOM  10580  CA  LEU A 681     -36.071  14.906 -16.829  1.00  0.750          C  
ATOM  10581  C   LEU A 681     -34.584  14.810 -17.143  1.00  0.690          C  
ATOM  10582  O   LEU A 681     -34.144  13.871 -17.819  1.00  0.680          O  
ATOM  10583  CB  LEU A 681     -36.662  15.953 -17.797  1.00  1.040          C  
ATOM  10584  CG  LEU A 681     -38.190  16.122 -17.877  1.00  1.040          C  
ATOM  10585  CD1 LEU A 681     -38.502  17.353 -18.746  1.00  1.040          C  
ATOM  10586  CD2 LEU A 681     -38.830  14.928 -18.489  1.00  1.040          C  
ATOM  10587  H   LEU A 681     -36.772  16.173 -15.213  1.00  0.860          H  
ATOM  10588  HA  LEU A 681     -36.521  13.930 -16.990  1.00  0.900          H  
ATOM  10589 1HB  LEU A 681     -36.264  16.923 -17.502  1.00  1.250          H  
ATOM  10590 2HB  LEU A 681     -36.304  15.728 -18.795  1.00  1.250          H  
ATOM  10591  HG  LEU A 681     -38.584  16.282 -16.877  1.00  1.250          H  
ATOM  10592 1HD1 LEU A 681     -39.570  17.504 -18.802  1.00  1.250          H  
ATOM  10593 2HD1 LEU A 681     -38.037  18.223 -18.303  1.00  1.250          H  
ATOM  10594 3HD1 LEU A 681     -38.115  17.208 -19.748  1.00  1.250          H  
ATOM  10595 1HD2 LEU A 681     -39.886  15.101 -18.535  1.00  1.250          H  
ATOM  10596 2HD2 LEU A 681     -38.439  14.806 -19.490  1.00  1.250          H  
ATOM  10597 3HD2 LEU A 681     -38.633  14.038 -17.898  1.00  1.250          H  
ATOM  10598  N   GLU A 682     -33.799  15.766 -16.636  1.00  0.680          N  
ATOM  10599  CA  GLU A 682     -32.369  15.766 -16.863  1.00  0.650          C  
ATOM  10600  C   GLU A 682     -31.726  14.535 -16.243  1.00  0.620          C  
ATOM  10601  O   GLU A 682     -30.884  13.903 -16.884  1.00  0.600          O  
ATOM  10602  CB  GLU A 682     -31.721  17.047 -16.341  1.00  0.920          C  
ATOM  10603  CG  GLU A 682     -30.211  17.133 -16.607  1.00  0.920          C  
ATOM  10604  CD  GLU A 682     -29.609  18.451 -16.199  1.00  0.920          C  
ATOM  10605  OE1 GLU A 682     -30.344  19.327 -15.833  1.00  0.920          O  
ATOM  10606  OE2 GLU A 682     -28.402  18.582 -16.258  1.00  0.920          O  
ATOM  10607  H   GLU A 682     -34.212  16.532 -16.100  1.00  0.820          H  
ATOM  10608  HA  GLU A 682     -32.198  15.729 -17.937  1.00  0.780          H  
ATOM  10609 1HB  GLU A 682     -32.204  17.911 -16.803  1.00  1.110          H  
ATOM  10610 2HB  GLU A 682     -31.885  17.122 -15.265  1.00  1.110          H  
ATOM  10611 1HG  GLU A 682     -29.712  16.338 -16.053  1.00  1.110          H  
ATOM  10612 2HG  GLU A 682     -30.029  16.963 -17.668  1.00  1.110          H  
ATOM  10613  N   ALA A 683     -32.124  14.173 -15.010  1.00  0.620          N  
ATOM  10614  CA  ALA A 683     -31.567  13.003 -14.352  1.00  0.600          C  
ATOM  10615  C   ALA A 683     -31.818  11.750 -15.169  1.00  0.570          C  
ATOM  10616  O   ALA A 683     -30.915  10.915 -15.305  1.00  0.540          O  
ATOM  10617  CB  ALA A 683     -32.187  12.829 -12.972  1.00  0.850          C  
ATOM  10618  H   ALA A 683     -32.788  14.754 -14.491  1.00  0.740          H  
ATOM  10619  HA  ALA A 683     -30.492  13.145 -14.256  1.00  0.720          H  
ATOM  10620 1HB  ALA A 683     -31.755  11.963 -12.481  1.00  1.020          H  
ATOM  10621 2HB  ALA A 683     -31.996  13.723 -12.377  1.00  1.020          H  
ATOM  10622 3HB  ALA A 683     -33.263  12.692 -13.080  1.00  1.020          H  
ATOM  10623  N   VAL A 684     -33.024  11.629 -15.750  1.00  0.590          N  
ATOM  10624  CA  VAL A 684     -33.342  10.469 -16.572  1.00  0.580          C  
ATOM  10625  C   VAL A 684     -32.469  10.446 -17.821  1.00  0.580          C  
ATOM  10626  O   VAL A 684     -31.912   9.395 -18.155  1.00  0.570          O  
ATOM  10627  CB  VAL A 684     -34.846  10.425 -16.961  1.00  0.820          C  
ATOM  10628  CG1 VAL A 684     -35.126   9.299 -18.007  1.00  0.820          C  
ATOM  10629  CG2 VAL A 684     -35.696  10.157 -15.696  1.00  0.820          C  
ATOM  10630  H   VAL A 684     -33.740  12.341 -15.551  1.00  0.710          H  
ATOM  10631  HA  VAL A 684     -33.127   9.576 -15.988  1.00  0.700          H  
ATOM  10632  HB  VAL A 684     -35.125  11.385 -17.407  1.00  0.980          H  
ATOM  10633 1HG1 VAL A 684     -36.182   9.308 -18.259  1.00  0.980          H  
ATOM  10634 2HG1 VAL A 684     -34.548   9.466 -18.913  1.00  0.980          H  
ATOM  10635 3HG1 VAL A 684     -34.865   8.332 -17.595  1.00  0.980          H  
ATOM  10636 1HG2 VAL A 684     -36.748  10.135 -15.964  1.00  0.980          H  
ATOM  10637 2HG2 VAL A 684     -35.414   9.197 -15.263  1.00  0.980          H  
ATOM  10638 3HG2 VAL A 684     -35.524  10.944 -14.968  1.00  0.980          H  
ATOM  10639  N   GLN A 685     -32.330  11.592 -18.499  1.00  0.610          N  
ATOM  10640  CA  GLN A 685     -31.523  11.633 -19.709  1.00  0.630          C  
ATOM  10641  C   GLN A 685     -30.063  11.330 -19.440  1.00  0.590          C  
ATOM  10642  O   GLN A 685     -29.419  10.591 -20.201  1.00  0.610          O  
ATOM  10643  CB  GLN A 685     -31.587  13.031 -20.352  1.00  0.870          C  
ATOM  10644  CG  GLN A 685     -30.866  13.196 -21.723  1.00  0.870          C  
ATOM  10645  CD  GLN A 685     -31.503  12.386 -22.815  1.00  0.870          C  
ATOM  10646  OE1 GLN A 685     -32.301  11.510 -22.540  1.00  0.870          O  
ATOM  10647  NE2 GLN A 685     -31.204  12.691 -24.052  1.00  0.870          N  
ATOM  10648  H   GLN A 685     -32.832  12.430 -18.184  1.00  0.730          H  
ATOM  10649  HA  GLN A 685     -31.905  10.867 -20.371  1.00  0.760          H  
ATOM  10650 1HB  GLN A 685     -32.619  13.335 -20.469  1.00  1.050          H  
ATOM  10651 2HB  GLN A 685     -31.135  13.748 -19.663  1.00  1.050          H  
ATOM  10652 1HG  GLN A 685     -30.904  14.245 -22.014  1.00  1.050          H  
ATOM  10653 2HG  GLN A 685     -29.828  12.877 -21.626  1.00  1.050          H  
ATOM  10654 1HE2 GLN A 685     -31.684  12.192 -24.808  1.00  1.050          H  
ATOM  10655 2HE2 GLN A 685     -30.555  13.424 -24.256  1.00  1.050          H  
ATOM  10656  N   ARG A 686     -29.521  11.868 -18.351  1.00  0.550          N  
ATOM  10657  CA  ARG A 686     -28.138  11.578 -18.071  1.00  0.530          C  
ATOM  10658  C   ARG A 686     -27.965  10.114 -17.709  1.00  0.510          C  
ATOM  10659  O   ARG A 686     -27.053   9.447 -18.207  1.00  0.520          O  
ATOM  10660  CB  ARG A 686     -27.585  12.475 -16.977  1.00  0.750          C  
ATOM  10661  CG  ARG A 686     -27.368  13.914 -17.414  1.00  0.750          C  
ATOM  10662  CD  ARG A 686     -26.755  14.755 -16.363  1.00  0.750          C  
ATOM  10663  NE  ARG A 686     -26.655  16.155 -16.789  1.00  0.750          N  
ATOM  10664  CZ  ARG A 686     -25.712  16.695 -17.579  1.00  0.750          C  
ATOM  10665  NH1 ARG A 686     -24.722  15.986 -18.093  1.00  0.750          N  
ATOM  10666  NH2 ARG A 686     -25.822  17.977 -17.825  1.00  0.750          N  
ATOM  10667  H   ARG A 686     -30.064  12.493 -17.747  1.00  0.660          H  
ATOM  10668  HA  ARG A 686     -27.577  11.778 -18.968  1.00  0.640          H  
ATOM  10669 1HB  ARG A 686     -28.289  12.487 -16.141  1.00  0.900          H  
ATOM  10670 2HB  ARG A 686     -26.643  12.075 -16.610  1.00  0.900          H  
ATOM  10671 1HG  ARG A 686     -26.703  13.915 -18.264  1.00  0.900          H  
ATOM  10672 2HG  ARG A 686     -28.324  14.359 -17.699  1.00  0.900          H  
ATOM  10673 1HD  ARG A 686     -27.385  14.719 -15.474  1.00  0.900          H  
ATOM  10674 2HD  ARG A 686     -25.760  14.390 -16.116  1.00  0.900          H  
ATOM  10675  HE  ARG A 686     -27.371  16.819 -16.452  1.00  0.900          H  
ATOM  10676 1HH1 ARG A 686     -24.648  15.000 -17.899  1.00  0.900          H  
ATOM  10677 2HH1 ARG A 686     -24.035  16.434 -18.685  1.00  0.900          H  
ATOM  10678 1HH2 ARG A 686     -26.616  18.478 -17.394  1.00  0.900          H  
ATOM  10679 2HH2 ARG A 686     -25.156  18.456 -18.409  1.00  0.900          H  
ATOM  10680  N   SER A 687     -28.892   9.576 -16.917  1.00  0.490          N  
ATOM  10681  CA  SER A 687     -28.815   8.198 -16.471  1.00  0.460          C  
ATOM  10682  C   SER A 687     -28.891   7.173 -17.602  1.00  0.500          C  
ATOM  10683  O   SER A 687     -28.193   6.154 -17.551  1.00  0.510          O  
ATOM  10684  CB  SER A 687     -29.933   7.938 -15.506  1.00  0.660          C  
ATOM  10685  OG  SER A 687     -29.783   8.690 -14.343  1.00  0.660          O  
ATOM  10686  H   SER A 687     -29.648  10.149 -16.540  1.00  0.590          H  
ATOM  10687  HA  SER A 687     -27.865   8.067 -15.953  1.00  0.550          H  
ATOM  10688 1HB  SER A 687     -30.875   8.189 -15.980  1.00  0.790          H  
ATOM  10689 2HB  SER A 687     -29.942   6.890 -15.266  1.00  0.790          H  
ATOM  10690  HG  SER A 687     -30.041   9.601 -14.590  1.00  0.790          H  
ATOM  10691  N   LEU A 688     -29.745   7.422 -18.606  1.00  0.550          N  
ATOM  10692  CA  LEU A 688     -29.895   6.498 -19.728  1.00  0.600          C  
ATOM  10693  C   LEU A 688     -29.056   6.763 -20.979  1.00  0.660          C  
ATOM  10694  O   LEU A 688     -28.701   5.809 -21.677  1.00  0.750          O  
ATOM  10695  CB  LEU A 688     -31.370   6.445 -20.169  1.00  0.820          C  
ATOM  10696  CG  LEU A 688     -32.392   5.853 -19.168  1.00  0.820          C  
ATOM  10697  CD1 LEU A 688     -33.813   6.021 -19.716  1.00  0.820          C  
ATOM  10698  CD2 LEU A 688     -32.110   4.370 -18.993  1.00  0.820          C  
ATOM  10699  H   LEU A 688     -30.351   8.247 -18.548  1.00  0.660          H  
ATOM  10700  HA  LEU A 688     -29.595   5.522 -19.373  1.00  0.720          H  
ATOM  10701 1HB  LEU A 688     -31.684   7.471 -20.383  1.00  0.980          H  
ATOM  10702 2HB  LEU A 688     -31.426   5.871 -21.089  1.00  0.980          H  
ATOM  10703  HG  LEU A 688     -32.318   6.374 -18.210  1.00  0.980          H  
ATOM  10704 1HD1 LEU A 688     -34.533   5.604 -19.018  1.00  0.980          H  
ATOM  10705 2HD1 LEU A 688     -34.029   7.079 -19.861  1.00  0.980          H  
ATOM  10706 3HD1 LEU A 688     -33.896   5.501 -20.661  1.00  0.980          H  
ATOM  10707 1HD2 LEU A 688     -32.821   3.950 -18.326  1.00  0.980          H  
ATOM  10708 2HD2 LEU A 688     -32.190   3.871 -19.950  1.00  0.980          H  
ATOM  10709 3HD2 LEU A 688     -31.121   4.213 -18.590  1.00  0.980          H  
ATOM  10710  N   VAL A 689     -28.761   8.022 -21.300  1.00  0.630          N  
ATOM  10711  CA  VAL A 689     -28.094   8.344 -22.554  1.00  0.730          C  
ATOM  10712  C   VAL A 689     -26.666   8.862 -22.435  1.00  0.560          C  
ATOM  10713  O   VAL A 689     -25.789   8.445 -23.190  1.00  0.630          O  
ATOM  10714  CB  VAL A 689     -28.925   9.405 -23.312  1.00  0.980          C  
ATOM  10715  CG1 VAL A 689     -28.233   9.832 -24.610  1.00  0.980          C  
ATOM  10716  CG2 VAL A 689     -30.295   8.850 -23.584  1.00  0.980          C  
ATOM  10717  H   VAL A 689     -29.047   8.798 -20.698  1.00  0.760          H  
ATOM  10718  HA  VAL A 689     -28.069   7.437 -23.158  1.00  0.880          H  
ATOM  10719  HB  VAL A 689     -29.018  10.295 -22.692  1.00  1.180          H  
ATOM  10720 1HG1 VAL A 689     -28.845  10.583 -25.106  1.00  1.180          H  
ATOM  10721 2HG1 VAL A 689     -27.255  10.255 -24.406  1.00  1.180          H  
ATOM  10722 3HG1 VAL A 689     -28.121   8.965 -25.259  1.00  1.180          H  
ATOM  10723 1HG2 VAL A 689     -30.882   9.603 -24.101  1.00  1.180          H  
ATOM  10724 2HG2 VAL A 689     -30.218   7.961 -24.204  1.00  1.180          H  
ATOM  10725 3HG2 VAL A 689     -30.776   8.598 -22.643  1.00  1.180          H  
ATOM  10726  N   LEU A 690     -26.462   9.843 -21.568  1.00  0.500          N  
ATOM  10727  CA  LEU A 690     -25.173  10.530 -21.538  1.00  0.550          C  
ATOM  10728  C   LEU A 690     -24.111   9.948 -20.599  1.00  0.610          C  
ATOM  10729  O   LEU A 690     -22.932   9.924 -20.943  1.00  0.830          O  
ATOM  10730  CB  LEU A 690     -25.441  11.981 -21.143  1.00  0.750          C  
ATOM  10731  CG  LEU A 690     -26.416  12.768 -22.086  1.00  0.750          C  
ATOM  10732  CD1 LEU A 690     -26.743  14.104 -21.458  1.00  0.750          C  
ATOM  10733  CD2 LEU A 690     -25.784  12.970 -23.465  1.00  0.750          C  
ATOM  10734  H   LEU A 690     -27.246  10.130 -20.978  1.00  0.600          H  
ATOM  10735  HA  LEU A 690     -24.755  10.496 -22.539  1.00  0.660          H  
ATOM  10736 1HB  LEU A 690     -25.810  12.008 -20.144  1.00  0.900          H  
ATOM  10737 2HB  LEU A 690     -24.489  12.507 -21.153  1.00  0.900          H  
ATOM  10738  HG  LEU A 690     -27.346  12.210 -22.197  1.00  0.900          H  
ATOM  10739 1HD1 LEU A 690     -27.433  14.647 -22.102  1.00  0.900          H  
ATOM  10740 2HD1 LEU A 690     -27.212  13.945 -20.495  1.00  0.900          H  
ATOM  10741 3HD1 LEU A 690     -25.833  14.687 -21.328  1.00  0.900          H  
ATOM  10742 1HD2 LEU A 690     -26.479  13.522 -24.100  1.00  0.900          H  
ATOM  10743 2HD2 LEU A 690     -24.860  13.539 -23.363  1.00  0.900          H  
ATOM  10744 3HD2 LEU A 690     -25.568  12.016 -23.932  1.00  0.900          H  
ATOM  10745  N   GLN A 691     -24.514   9.491 -19.414  1.00  0.530          N  
ATOM  10746  CA  GLN A 691     -23.564   9.023 -18.408  1.00  0.640          C  
ATOM  10747  C   GLN A 691     -23.698   7.543 -18.073  1.00  0.640          C  
ATOM  10748  O   GLN A 691     -23.322   7.128 -16.980  1.00  0.970          O  
ATOM  10749  CB  GLN A 691     -23.704   9.856 -17.127  1.00  0.850          C  
ATOM  10750  CG  GLN A 691     -23.406  11.323 -17.343  1.00  0.850          C  
ATOM  10751  CD  GLN A 691     -23.516  12.165 -16.093  1.00  0.850          C  
ATOM  10752  OE1 GLN A 691     -24.353  11.916 -15.217  1.00  0.850          O  
ATOM  10753  NE2 GLN A 691     -22.670  13.187 -16.005  1.00  0.850          N  
ATOM  10754  H   GLN A 691     -25.503   9.503 -19.171  1.00  0.640          H  
ATOM  10755  HA  GLN A 691     -22.568   9.173 -18.795  1.00  0.770          H  
ATOM  10756 1HB  GLN A 691     -24.716   9.755 -16.733  1.00  1.020          H  
ATOM  10757 2HB  GLN A 691     -23.009   9.484 -16.373  1.00  1.020          H  
ATOM  10758 1HG  GLN A 691     -22.410  11.414 -17.730  1.00  1.020          H  
ATOM  10759 2HG  GLN A 691     -24.115  11.714 -18.068  1.00  1.020          H  
ATOM  10760 1HE2 GLN A 691     -22.690  13.798 -15.210  1.00  1.020          H  
ATOM  10761 2HE2 GLN A 691     -22.008  13.359 -16.737  1.00  1.020          H  
ATOM  10762  N   ARG A 692     -24.251   6.747 -18.982  1.00  0.620          N  
ATOM  10763  CA  ARG A 692     -24.425   5.323 -18.713  1.00  0.670          C  
ATOM  10764  C   ARG A 692     -23.140   4.517 -19.012  1.00  0.630          C  
ATOM  10765  O   ARG A 692     -22.729   4.445 -20.180  1.00  0.740          O  
ATOM  10766  CB  ARG A 692     -25.569   4.748 -19.539  1.00  0.920          C  
ATOM  10767  CG  ARG A 692     -25.786   3.258 -19.334  1.00  0.920          C  
ATOM  10768  CD  ARG A 692     -26.938   2.723 -20.087  1.00  0.920          C  
ATOM  10769  NE  ARG A 692     -26.952   1.261 -20.011  1.00  0.920          N  
ATOM  10770  CZ  ARG A 692     -27.830   0.435 -20.621  1.00  0.920          C  
ATOM  10771  NH1 ARG A 692     -28.818   0.905 -21.354  1.00  0.920          N  
ATOM  10772  NH2 ARG A 692     -27.682  -0.872 -20.477  1.00  0.920          N  
ATOM  10773  H   ARG A 692     -24.537   7.149 -19.867  1.00  0.740          H  
ATOM  10774  HA  ARG A 692     -24.727   5.243 -17.677  1.00  0.800          H  
ATOM  10775 1HB  ARG A 692     -26.497   5.259 -19.283  1.00  1.100          H  
ATOM  10776 2HB  ARG A 692     -25.385   4.923 -20.599  1.00  1.100          H  
ATOM  10777 1HG  ARG A 692     -24.903   2.710 -19.658  1.00  1.100          H  
ATOM  10778 2HG  ARG A 692     -25.949   3.059 -18.291  1.00  1.100          H  
ATOM  10779 1HD  ARG A 692     -27.867   3.106 -19.654  1.00  1.100          H  
ATOM  10780 2HD  ARG A 692     -26.864   3.021 -21.132  1.00  1.100          H  
ATOM  10781  HE  ARG A 692     -26.216   0.825 -19.465  1.00  1.100          H  
ATOM  10782 1HH1 ARG A 692     -28.942   1.900 -21.471  1.00  1.100          H  
ATOM  10783 2HH1 ARG A 692     -29.455   0.262 -21.801  1.00  1.100          H  
ATOM  10784 1HH2 ARG A 692     -26.918  -1.234 -19.921  1.00  1.100          H  
ATOM  10785 2HH2 ARG A 692     -28.325  -1.508 -20.925  1.00  1.100          H  
ATOM  10786  N   PRO A 693     -22.506   3.891 -17.992  1.00  0.530          N  
ATOM  10787  CA  PRO A 693     -21.280   3.122 -18.081  1.00  0.500          C  
ATOM  10788  C   PRO A 693     -21.578   1.796 -18.733  1.00  0.500          C  
ATOM  10789  O   PRO A 693     -22.707   1.312 -18.636  1.00  0.490          O  
ATOM  10790  CB  PRO A 693     -20.879   2.949 -16.616  1.00  0.750          C  
ATOM  10791  CG  PRO A 693     -22.191   2.955 -15.870  1.00  0.750          C  
ATOM  10792  CD  PRO A 693     -23.079   3.903 -16.629  1.00  0.750          C  
ATOM  10793  HA  PRO A 693     -20.530   3.685 -18.654  1.00  0.600          H  
ATOM  10794 1HB  PRO A 693     -20.315   2.007 -16.493  1.00  0.900          H  
ATOM  10795 2HB  PRO A 693     -20.211   3.762 -16.307  1.00  0.900          H  
ATOM  10796 1HG  PRO A 693     -22.617   1.948 -15.828  1.00  0.900          H  
ATOM  10797 2HG  PRO A 693     -22.032   3.269 -14.827  1.00  0.900          H  
ATOM  10798 1HD  PRO A 693     -24.081   3.474 -16.633  1.00  0.900          H  
ATOM  10799 2HD  PRO A 693     -23.037   4.897 -16.170  1.00  0.900          H  
ATOM  10800  N   GLN A 694     -20.571   1.183 -19.331  1.00  0.510          N  
ATOM  10801  CA  GLN A 694     -20.740  -0.133 -19.891  1.00  0.530          C  
ATOM  10802  C   GLN A 694     -19.931  -1.084 -19.029  1.00  0.530          C  
ATOM  10803  O   GLN A 694     -20.268  -2.258 -18.867  1.00  0.540          O  
ATOM  10804  CB  GLN A 694     -20.281  -0.110 -21.340  1.00  0.730          C  
ATOM  10805  CG  GLN A 694     -21.025   0.968 -22.163  1.00  0.730          C  
ATOM  10806  CD  GLN A 694     -22.515   0.761 -22.233  1.00  0.730          C  
ATOM  10807  OE1 GLN A 694     -22.964  -0.307 -22.659  1.00  0.730          O  
ATOM  10808  NE2 GLN A 694     -23.303   1.762 -21.821  1.00  0.730          N  
ATOM  10809  H   GLN A 694     -19.648   1.620 -19.415  1.00  0.610          H  
ATOM  10810  HA  GLN A 694     -21.787  -0.427 -19.840  1.00  0.640          H  
ATOM  10811 1HB  GLN A 694     -19.210   0.106 -21.380  1.00  0.880          H  
ATOM  10812 2HB  GLN A 694     -20.446  -1.083 -21.799  1.00  0.880          H  
ATOM  10813 1HG  GLN A 694     -20.844   1.945 -21.712  1.00  0.880          H  
ATOM  10814 2HG  GLN A 694     -20.637   0.958 -23.178  1.00  0.880          H  
ATOM  10815 1HE2 GLN A 694     -24.290   1.644 -21.872  1.00  0.880          H  
ATOM  10816 2HE2 GLN A 694     -22.919   2.650 -21.446  1.00  0.880          H  
ATOM  10817  N   THR A 695     -18.843  -0.547 -18.481  1.00  0.530          N  
ATOM  10818  CA  THR A 695     -17.951  -1.303 -17.601  1.00  0.550          C  
ATOM  10819  C   THR A 695     -17.464  -0.538 -16.366  1.00  0.510          C  
ATOM  10820  O   THR A 695     -17.849   0.611 -16.112  1.00  0.480          O  
ATOM  10821  CB  THR A 695     -16.750  -1.861 -18.370  1.00  0.760          C  
ATOM  10822  OG1 THR A 695     -16.034  -2.769 -17.507  1.00  0.760          O  
ATOM  10823  CG2 THR A 695     -15.839  -0.739 -18.854  1.00  0.760          C  
ATOM  10824  H   THR A 695     -18.622   0.422 -18.738  1.00  0.640          H  
ATOM  10825  HA  THR A 695     -18.510  -2.165 -17.236  1.00  0.660          H  
ATOM  10826  HB  THR A 695     -17.115  -2.420 -19.233  1.00  0.910          H  
ATOM  10827  HG1 THR A 695     -15.474  -3.345 -18.051  1.00  0.910          H  
ATOM  10828 1HG2 THR A 695     -15.001  -1.163 -19.402  1.00  0.910          H  
ATOM  10829 2HG2 THR A 695     -16.402  -0.078 -19.514  1.00  0.910          H  
ATOM  10830 3HG2 THR A 695     -15.468  -0.173 -18.030  1.00  0.910          H  
ATOM  10831  N   TRP A 696     -16.610  -1.199 -15.590  1.00  0.540          N  
ATOM  10832  CA  TRP A 696     -16.046  -0.630 -14.362  1.00  0.540          C  
ATOM  10833  C   TRP A 696     -15.182   0.584 -14.646  1.00  0.490          C  
ATOM  10834  O   TRP A 696     -15.253   1.593 -13.951  1.00  0.480          O  
ATOM  10835  CB  TRP A 696     -15.277  -1.659 -13.565  1.00  0.760          C  
ATOM  10836  CG  TRP A 696     -14.723  -1.099 -12.309  1.00  0.760          C  
ATOM  10837  CD1 TRP A 696     -15.422  -0.890 -11.171  1.00  0.760          C  
ATOM  10838  CD2 TRP A 696     -13.359  -0.738 -12.014  1.00  0.760          C  
ATOM  10839  NE1 TRP A 696     -14.608  -0.418 -10.192  1.00  0.760          N  
ATOM  10840  CE2 TRP A 696     -13.334  -0.320 -10.686  1.00  0.760          C  
ATOM  10841  CE3 TRP A 696     -12.172  -0.753 -12.753  1.00  0.760          C  
ATOM  10842  CZ2 TRP A 696     -12.164   0.075 -10.069  1.00  0.760          C  
ATOM  10843  CZ3 TRP A 696     -11.008  -0.366 -12.128  1.00  0.760          C  
ATOM  10844  CH2 TRP A 696     -10.998   0.026 -10.839  1.00  0.760          C  
ATOM  10845  H   TRP A 696     -16.347  -2.138 -15.893  1.00  0.650          H  
ATOM  10846  HA  TRP A 696     -16.876  -0.308 -13.734  1.00  0.650          H  
ATOM  10847 1HB  TRP A 696     -15.936  -2.489 -13.304  1.00  0.910          H  
ATOM  10848 2HB  TRP A 696     -14.463  -2.060 -14.160  1.00  0.910          H  
ATOM  10849  HD1 TRP A 696     -16.486  -1.085 -11.062  1.00  0.910          H  
ATOM  10850  HE1 TRP A 696     -14.926  -0.215  -9.240  1.00  0.910          H  
ATOM  10851  HE3 TRP A 696     -12.164  -1.077 -13.791  1.00  0.910          H  
ATOM  10852  HZ2 TRP A 696     -12.134   0.389  -9.021  1.00  0.910          H  
ATOM  10853  HZ3 TRP A 696     -10.092  -0.390 -12.682  1.00  0.910          H  
ATOM  10854  HH2 TRP A 696     -10.052   0.301 -10.409  1.00  0.910          H  
ATOM  10855  N   ALA A 697     -14.352   0.485 -15.674  1.00  0.490          N  
ATOM  10856  CA  ALA A 697     -13.467   1.576 -16.055  1.00  0.470          C  
ATOM  10857  C   ALA A 697     -14.269   2.841 -16.370  1.00  0.440          C  
ATOM  10858  O   ALA A 697     -13.794   3.962 -16.133  1.00  0.430          O  
ATOM  10859  CB  ALA A 697     -12.646   1.186 -17.255  1.00  0.670          C  
ATOM  10860  H   ALA A 697     -14.342  -0.380 -16.195  1.00  0.590          H  
ATOM  10861  HA  ALA A 697     -12.801   1.786 -15.216  1.00  0.560          H  
ATOM  10862 1HB  ALA A 697     -11.976   2.002 -17.514  1.00  0.800          H  
ATOM  10863 2HB  ALA A 697     -12.071   0.300 -17.017  1.00  0.800          H  
ATOM  10864 3HB  ALA A 697     -13.301   0.980 -18.096  1.00  0.800          H  
ATOM  10865  N   ASP A 698     -15.491   2.671 -16.892  1.00  0.440          N  
ATOM  10866  CA  ASP A 698     -16.329   3.804 -17.219  1.00  0.430          C  
ATOM  10867  C   ASP A 698     -16.828   4.393 -15.917  1.00  0.400          C  
ATOM  10868  O   ASP A 698     -16.832   5.608 -15.747  1.00  0.390          O  
ATOM  10869  CB  ASP A 698     -17.529   3.358 -18.025  1.00  0.610          C  
ATOM  10870  CG  ASP A 698     -17.195   2.847 -19.372  1.00  0.610          C  
ATOM  10871  OD1 ASP A 698     -16.206   3.232 -19.950  1.00  0.610          O  
ATOM  10872  OD2 ASP A 698     -17.936   1.975 -19.814  1.00  0.610          O  
ATOM  10873  H   ASP A 698     -15.836   1.741 -17.098  1.00  0.530          H  
ATOM  10874  HA  ASP A 698     -15.749   4.547 -17.767  1.00  0.520          H  
ATOM  10875 1HB  ASP A 698     -18.060   2.596 -17.483  1.00  0.730          H  
ATOM  10876 2HB  ASP A 698     -18.204   4.204 -18.138  1.00  0.730          H  
ATOM  10877  N   CYS A 699     -17.170   3.531 -14.954  1.00  0.390          N  
ATOM  10878  CA  CYS A 699     -17.630   4.014 -13.653  1.00  0.370          C  
ATOM  10879  C   CYS A 699     -16.519   4.832 -12.972  1.00  0.330          C  
ATOM  10880  O   CYS A 699     -16.804   5.849 -12.328  1.00  0.310          O  
ATOM  10881  CB  CYS A 699     -18.048   2.856 -12.754  1.00  0.530          C  
ATOM  10882  SG  CYS A 699     -19.529   2.007 -13.298  1.00  0.530          S  
ATOM  10883  H   CYS A 699     -17.185   2.529 -15.179  1.00  0.470          H  
ATOM  10884  HA  CYS A 699     -18.495   4.656 -13.807  1.00  0.440          H  
ATOM  10885 1HB  CYS A 699     -17.250   2.132 -12.662  1.00  0.630          H  
ATOM  10886 2HB  CYS A 699     -18.243   3.239 -11.771  1.00  0.630          H  
ATOM  10887  HG  CYS A 699     -18.980   1.431 -14.381  1.00  0.630          H  
ATOM  10888  N   VAL A 700     -15.255   4.395 -13.137  1.00  0.350          N  
ATOM  10889  CA  VAL A 700     -14.095   5.113 -12.591  1.00  0.330          C  
ATOM  10890  C   VAL A 700     -13.979   6.475 -13.261  1.00  0.310          C  
ATOM  10891  O   VAL A 700     -13.783   7.489 -12.583  1.00  0.290          O  
ATOM  10892  CB  VAL A 700     -12.772   4.316 -12.776  1.00  0.470          C  
ATOM  10893  CG1 VAL A 700     -11.536   5.175 -12.384  1.00  0.470          C  
ATOM  10894  CG2 VAL A 700     -12.807   3.076 -11.911  1.00  0.470          C  
ATOM  10895  H   VAL A 700     -15.136   3.506 -13.638  1.00  0.420          H  
ATOM  10896  HA  VAL A 700     -14.248   5.271 -11.529  1.00  0.400          H  
ATOM  10897  HB  VAL A 700     -12.668   4.032 -13.820  1.00  0.560          H  
ATOM  10898 1HG1 VAL A 700     -10.623   4.593 -12.519  1.00  0.560          H  
ATOM  10899 2HG1 VAL A 700     -11.477   6.067 -13.007  1.00  0.560          H  
ATOM  10900 3HG1 VAL A 700     -11.620   5.471 -11.344  1.00  0.560          H  
ATOM  10901 1HG2 VAL A 700     -11.888   2.519 -12.057  1.00  0.560          H  
ATOM  10902 2HG2 VAL A 700     -12.902   3.359 -10.864  1.00  0.560          H  
ATOM  10903 3HG2 VAL A 700     -13.656   2.454 -12.191  1.00  0.560          H  
ATOM  10904  N   THR A 701     -14.106   6.498 -14.588  1.00  0.330          N  
ATOM  10905  CA  THR A 701     -14.035   7.727 -15.359  1.00  0.320          C  
ATOM  10906  C   THR A 701     -15.137   8.694 -14.929  1.00  0.290          C  
ATOM  10907  O   THR A 701     -14.886   9.889 -14.737  1.00  0.280          O  
ATOM  10908  CB  THR A 701     -14.150   7.424 -16.868  1.00  0.450          C  
ATOM  10909  OG1 THR A 701     -13.053   6.582 -17.272  1.00  0.450          O  
ATOM  10910  CG2 THR A 701     -14.113   8.713 -17.659  1.00  0.450          C  
ATOM  10911  H   THR A 701     -14.217   5.612 -15.088  1.00  0.400          H  
ATOM  10912  HA  THR A 701     -13.072   8.199 -15.171  1.00  0.380          H  
ATOM  10913  HB  THR A 701     -15.083   6.908 -17.072  1.00  0.540          H  
ATOM  10914  HG1 THR A 701     -13.187   5.678 -16.908  1.00  0.540          H  
ATOM  10915 1HG2 THR A 701     -14.187   8.487 -18.718  1.00  0.540          H  
ATOM  10916 2HG2 THR A 701     -14.943   9.338 -17.372  1.00  0.540          H  
ATOM  10917 3HG2 THR A 701     -13.185   9.233 -17.462  1.00  0.540          H  
ATOM  10918  N   TRP A 702     -16.365   8.201 -14.781  1.00  0.290          N  
ATOM  10919  CA  TRP A 702     -17.438   9.086 -14.391  1.00  0.280          C  
ATOM  10920  C   TRP A 702     -17.224   9.602 -12.983  1.00  0.240          C  
ATOM  10921  O   TRP A 702     -17.428  10.793 -12.737  1.00  0.210          O  
ATOM  10922  CB  TRP A 702     -18.802   8.414 -14.546  1.00  0.400          C  
ATOM  10923  CG  TRP A 702     -19.185   8.271 -15.994  1.00  0.400          C  
ATOM  10924  CD1 TRP A 702     -19.354   7.115 -16.702  1.00  0.400          C  
ATOM  10925  CD2 TRP A 702     -19.404   9.349 -16.933  1.00  0.400          C  
ATOM  10926  NE1 TRP A 702     -19.658   7.406 -18.007  1.00  0.400          N  
ATOM  10927  CE2 TRP A 702     -19.688   8.764 -18.163  1.00  0.400          C  
ATOM  10928  CE3 TRP A 702     -19.373  10.751 -16.830  1.00  0.400          C  
ATOM  10929  CZ2 TRP A 702     -19.935   9.520 -19.286  1.00  0.400          C  
ATOM  10930  CZ3 TRP A 702     -19.618  11.503 -17.958  1.00  0.400          C  
ATOM  10931  CH2 TRP A 702     -19.894  10.900 -19.156  1.00  0.400          C  
ATOM  10932  H   TRP A 702     -16.543   7.217 -14.978  1.00  0.350          H  
ATOM  10933  HA  TRP A 702     -17.414   9.938 -15.058  1.00  0.340          H  
ATOM  10934 1HB  TRP A 702     -18.767   7.419 -14.094  1.00  0.480          H  
ATOM  10935 2HB  TRP A 702     -19.567   8.990 -14.031  1.00  0.480          H  
ATOM  10936  HD1 TRP A 702     -19.254   6.113 -16.291  1.00  0.480          H  
ATOM  10937  HE1 TRP A 702     -19.829   6.743 -18.749  1.00  0.480          H  
ATOM  10938  HE3 TRP A 702     -19.156  11.239 -15.881  1.00  0.480          H  
ATOM  10939  HZ2 TRP A 702     -20.164   9.066 -20.253  1.00  0.480          H  
ATOM  10940  HZ3 TRP A 702     -19.590  12.587 -17.874  1.00  0.480          H  
ATOM  10941  HH2 TRP A 702     -20.091  11.518 -20.031  1.00  0.480          H  
ATOM  10942  N   ALA A 703     -16.766   8.749 -12.059  1.00  0.250          N  
ATOM  10943  CA  ALA A 703     -16.502   9.199 -10.707  1.00  0.220          C  
ATOM  10944  C   ALA A 703     -15.442  10.307 -10.724  1.00  0.200          C  
ATOM  10945  O   ALA A 703     -15.571  11.286  -9.984  1.00  0.180          O  
ATOM  10946  CB  ALA A 703     -16.071   8.033  -9.857  1.00  0.320          C  
ATOM  10947  H   ALA A 703     -16.636   7.758 -12.284  1.00  0.300          H  
ATOM  10948  HA  ALA A 703     -17.417   9.617 -10.295  1.00  0.260          H  
ATOM  10949 1HB  ALA A 703     -15.889   8.368  -8.857  1.00  0.380          H  
ATOM  10950 2HB  ALA A 703     -16.856   7.277  -9.855  1.00  0.380          H  
ATOM  10951 3HB  ALA A 703     -15.175   7.608 -10.273  1.00  0.380          H  
ATOM  10952  N   CYS A 704     -14.433  10.186 -11.604  1.00  0.230          N  
ATOM  10953  CA  CYS A 704     -13.404  11.210 -11.743  1.00  0.240          C  
ATOM  10954  C   CYS A 704     -14.033  12.520 -12.201  1.00  0.210          C  
ATOM  10955  O   CYS A 704     -13.727  13.586 -11.656  1.00  0.210          O  
ATOM  10956  CB  CYS A 704     -12.365  10.816 -12.778  1.00  0.330          C  
ATOM  10957  SG  CYS A 704     -10.944  11.944 -12.867  1.00  0.330          S  
ATOM  10958  H   CYS A 704     -14.348   9.314 -12.137  1.00  0.280          H  
ATOM  10959  HA  CYS A 704     -12.919  11.357 -10.779  1.00  0.290          H  
ATOM  10960 1HB  CYS A 704     -12.039   9.818 -12.596  1.00  0.400          H  
ATOM  10961 2HB  CYS A 704     -12.831  10.818 -13.758  1.00  0.400          H  
ATOM  10962  HG  CYS A 704     -11.670  13.069 -12.839  1.00  0.400          H  
ATOM  10963  N   HIS A 705     -14.918  12.449 -13.201  1.00  0.220          N  
ATOM  10964  CA  HIS A 705     -15.580  13.643 -13.712  1.00  0.210          C  
ATOM  10965  C   HIS A 705     -16.458  14.290 -12.647  1.00  0.190          C  
ATOM  10966  O   HIS A 705     -16.491  15.526 -12.530  1.00  0.190          O  
ATOM  10967  CB  HIS A 705     -16.436  13.331 -14.945  1.00  0.300          C  
ATOM  10968  CG  HIS A 705     -15.646  13.049 -16.173  1.00  0.300          C  
ATOM  10969  ND1 HIS A 705     -14.651  13.890 -16.606  1.00  0.300          N  
ATOM  10970  CD2 HIS A 705     -15.728  12.056 -17.090  1.00  0.300          C  
ATOM  10971  CE1 HIS A 705     -14.142  13.422 -17.726  1.00  0.300          C  
ATOM  10972  NE2 HIS A 705     -14.779  12.313 -18.046  1.00  0.300          N  
ATOM  10973  H   HIS A 705     -15.083  11.543 -13.655  1.00  0.260          H  
ATOM  10974  HA  HIS A 705     -14.827  14.372 -14.005  1.00  0.250          H  
ATOM  10975 1HB  HIS A 705     -17.058  12.461 -14.737  1.00  0.360          H  
ATOM  10976 2HB  HIS A 705     -17.102  14.166 -15.148  1.00  0.360          H  
ATOM  10977  HD2 HIS A 705     -16.422  11.218 -17.075  1.00  0.360          H  
ATOM  10978  HE1 HIS A 705     -13.349  13.874 -18.290  1.00  0.360          H  
ATOM  10979  HE2 HIS A 705     -14.598  11.755 -18.869  1.00  0.360          H  
ATOM  10980  N   HIS A 706     -17.143  13.466 -11.842  1.00  0.190          N  
ATOM  10981  CA  HIS A 706     -17.986  13.987 -10.775  1.00  0.180          C  
ATOM  10982  C   HIS A 706     -17.119  14.689  -9.746  1.00  0.160          C  
ATOM  10983  O   HIS A 706     -17.488  15.763  -9.263  1.00  0.180          O  
ATOM  10984  CB  HIS A 706     -18.803  12.875 -10.086  1.00  0.260          C  
ATOM  10985  CG  HIS A 706     -19.981  12.355 -10.884  1.00  0.260          C  
ATOM  10986  ND1 HIS A 706     -21.101  13.123 -11.137  1.00  0.260          N  
ATOM  10987  CD2 HIS A 706     -20.216  11.156 -11.466  1.00  0.260          C  
ATOM  10988  CE1 HIS A 706     -21.967  12.413 -11.844  1.00  0.260          C  
ATOM  10989  NE2 HIS A 706     -21.456  11.223 -12.055  1.00  0.260          N  
ATOM  10990  H   HIS A 706     -17.114  12.459 -12.022  1.00  0.230          H  
ATOM  10991  HA  HIS A 706     -18.686  14.713 -11.181  1.00  0.220          H  
ATOM  10992 1HB  HIS A 706     -18.144  12.034  -9.874  1.00  0.310          H  
ATOM  10993 2HB  HIS A 706     -19.173  13.241  -9.128  1.00  0.310          H  
ATOM  10994  HD2 HIS A 706     -19.559  10.298 -11.469  1.00  0.310          H  
ATOM  10995  HE1 HIS A 706     -22.943  12.755 -12.193  1.00  0.310          H  
ATOM  10996  HE2 HIS A 706     -21.903  10.472 -12.567  1.00  0.310          H  
ATOM  10997  N   TRP A 707     -15.946  14.117  -9.446  1.00  0.150          N  
ATOM  10998  CA  TRP A 707     -15.028  14.710  -8.488  1.00  0.140          C  
ATOM  10999  C   TRP A 707     -14.641  16.105  -8.970  1.00  0.140          C  
ATOM  11000  O   TRP A 707     -14.694  17.076  -8.215  1.00  0.130          O  
ATOM  11001  CB  TRP A 707     -13.751  13.865  -8.368  1.00  0.200          C  
ATOM  11002  CG  TRP A 707     -12.827  14.310  -7.304  1.00  0.200          C  
ATOM  11003  CD1 TRP A 707     -12.787  13.823  -6.060  1.00  0.200          C  
ATOM  11004  CD2 TRP A 707     -11.827  15.346  -7.340  1.00  0.200          C  
ATOM  11005  NE1 TRP A 707     -11.848  14.457  -5.339  1.00  0.200          N  
ATOM  11006  CE2 TRP A 707     -11.259  15.388  -6.087  1.00  0.200          C  
ATOM  11007  CE3 TRP A 707     -11.378  16.222  -8.314  1.00  0.200          C  
ATOM  11008  CZ2 TRP A 707     -10.277  16.258  -5.775  1.00  0.200          C  
ATOM  11009  CZ3 TRP A 707     -10.393  17.103  -7.996  1.00  0.200          C  
ATOM  11010  CH2 TRP A 707      -9.860  17.110  -6.763  1.00  0.200          C  
ATOM  11011  H   TRP A 707     -15.728  13.198  -9.843  1.00  0.180          H  
ATOM  11012  HA  TRP A 707     -15.522  14.779  -7.521  1.00  0.170          H  
ATOM  11013 1HB  TRP A 707     -14.019  12.826  -8.188  1.00  0.240          H  
ATOM  11014 2HB  TRP A 707     -13.206  13.894  -9.300  1.00  0.240          H  
ATOM  11015  HD1 TRP A 707     -13.409  13.044  -5.682  1.00  0.240          H  
ATOM  11016  HE1 TRP A 707     -11.644  14.263  -4.371  1.00  0.240          H  
ATOM  11017  HE3 TRP A 707     -11.791  16.206  -9.300  1.00  0.240          H  
ATOM  11018  HZ2 TRP A 707      -9.828  16.291  -4.788  1.00  0.240          H  
ATOM  11019  HZ3 TRP A 707     -10.042  17.794  -8.764  1.00  0.240          H  
ATOM  11020  HH2 TRP A 707      -9.076  17.806  -6.553  1.00  0.240          H  
ATOM  11021  N   HIS A 708     -14.279  16.230 -10.248  1.00  0.140          N  
ATOM  11022  CA  HIS A 708     -13.871  17.534 -10.750  1.00  0.160          C  
ATOM  11023  C   HIS A 708     -15.033  18.508 -10.728  1.00  0.140          C  
ATOM  11024  O   HIS A 708     -14.888  19.659 -10.295  1.00  0.150          O  
ATOM  11025  CB  HIS A 708     -13.288  17.411 -12.161  1.00  0.220          C  
ATOM  11026  CG  HIS A 708     -11.935  16.768 -12.173  1.00  0.220          C  
ATOM  11027  ND1 HIS A 708     -10.815  17.384 -11.655  1.00  0.220          N  
ATOM  11028  CD2 HIS A 708     -11.522  15.569 -12.624  1.00  0.220          C  
ATOM  11029  CE1 HIS A 708      -9.778  16.584 -11.787  1.00  0.220          C  
ATOM  11030  NE2 HIS A 708     -10.179  15.479 -12.364  1.00  0.220          N  
ATOM  11031  H   HIS A 708     -14.228  15.397 -10.845  1.00  0.170          H  
ATOM  11032  HA  HIS A 708     -13.096  17.944 -10.109  1.00  0.190          H  
ATOM  11033 1HB  HIS A 708     -13.961  16.807 -12.778  1.00  0.260          H  
ATOM  11034 2HB  HIS A 708     -13.214  18.398 -12.617  1.00  0.260          H  
ATOM  11035  HD2 HIS A 708     -12.141  14.818 -13.104  1.00  0.260          H  
ATOM  11036  HE1 HIS A 708      -8.761  16.802 -11.471  1.00  0.260          H  
ATOM  11037  HE2 HIS A 708      -9.593  14.684 -12.593  1.00  0.260          H  
ATOM  11038  N   THR A 709     -16.230  18.053 -11.079  1.00  0.140          N  
ATOM  11039  CA  THR A 709     -17.351  18.969 -11.044  1.00  0.140          C  
ATOM  11040  C   THR A 709     -17.568  19.503  -9.627  1.00  0.140          C  
ATOM  11041  O   THR A 709     -17.677  20.719  -9.407  1.00  0.150          O  
ATOM  11042  CB  THR A 709     -18.649  18.288 -11.526  1.00  0.200          C  
ATOM  11043  OG1 THR A 709     -18.496  17.880 -12.894  1.00  0.200          O  
ATOM  11044  CG2 THR A 709     -19.829  19.271 -11.414  1.00  0.200          C  
ATOM  11045  H   THR A 709     -16.349  17.097 -11.426  1.00  0.170          H  
ATOM  11046  HA  THR A 709     -17.139  19.787 -11.711  1.00  0.170          H  
ATOM  11047  HB  THR A 709     -18.848  17.407 -10.915  1.00  0.240          H  
ATOM  11048  HG1 THR A 709     -17.819  17.183 -12.947  1.00  0.240          H  
ATOM  11049 1HG2 THR A 709     -20.735  18.782 -11.763  1.00  0.240          H  
ATOM  11050 2HG2 THR A 709     -19.969  19.583 -10.382  1.00  0.240          H  
ATOM  11051 3HG2 THR A 709     -19.630  20.149 -12.028  1.00  0.240          H  
ATOM  11052  N   GLN A 710     -17.626  18.590  -8.655  1.00  0.130          N  
ATOM  11053  CA  GLN A 710     -17.914  18.950  -7.277  1.00  0.150          C  
ATOM  11054  C   GLN A 710     -16.818  19.696  -6.526  1.00  0.140          C  
ATOM  11055  O   GLN A 710     -17.137  20.581  -5.730  1.00  0.160          O  
ATOM  11056  CB  GLN A 710     -18.291  17.702  -6.471  1.00  0.200          C  
ATOM  11057  CG  GLN A 710     -19.630  17.091  -6.858  1.00  0.200          C  
ATOM  11058  CD  GLN A 710     -19.993  15.851  -6.036  1.00  0.200          C  
ATOM  11059  OE1 GLN A 710     -19.139  15.156  -5.470  1.00  0.200          O  
ATOM  11060  NE2 GLN A 710     -21.282  15.567  -5.973  1.00  0.200          N  
ATOM  11061  H   GLN A 710     -17.495  17.602  -8.895  1.00  0.160          H  
ATOM  11062  HA  GLN A 710     -18.783  19.601  -7.294  1.00  0.180          H  
ATOM  11063 1HB  GLN A 710     -17.526  16.938  -6.630  1.00  0.240          H  
ATOM  11064 2HB  GLN A 710     -18.300  17.940  -5.411  1.00  0.240          H  
ATOM  11065 1HG  GLN A 710     -20.410  17.835  -6.714  1.00  0.240          H  
ATOM  11066 2HG  GLN A 710     -19.584  16.798  -7.908  1.00  0.240          H  
ATOM  11067 1HE2 GLN A 710     -21.603  14.777  -5.453  1.00  0.240          H  
ATOM  11068 2HE2 GLN A 710     -21.958  16.147  -6.449  1.00  0.240          H  
ATOM  11069  N   TYR A 711     -15.545  19.355  -6.758  1.00  0.130          N  
ATOM  11070  CA  TYR A 711     -14.481  19.943  -5.957  1.00  0.150          C  
ATOM  11071  C   TYR A 711     -13.565  20.926  -6.693  1.00  0.160          C  
ATOM  11072  O   TYR A 711     -12.723  21.572  -6.051  1.00  0.180          O  
ATOM  11073  CB  TYR A 711     -13.673  18.803  -5.357  1.00  0.200          C  
ATOM  11074  CG  TYR A 711     -14.577  17.859  -4.588  1.00  0.200          C  
ATOM  11075  CD1 TYR A 711     -14.820  16.616  -5.105  1.00  0.200          C  
ATOM  11076  CD2 TYR A 711     -15.208  18.241  -3.420  1.00  0.200          C  
ATOM  11077  CE1 TYR A 711     -15.663  15.757  -4.483  1.00  0.200          C  
ATOM  11078  CE2 TYR A 711     -16.050  17.371  -2.797  1.00  0.200          C  
ATOM  11079  CZ  TYR A 711     -16.274  16.143  -3.327  1.00  0.200          C  
ATOM  11080  OH  TYR A 711     -17.080  15.292  -2.687  1.00  0.200          O  
ATOM  11081  H   TYR A 711     -15.319  18.610  -7.420  1.00  0.160          H  
ATOM  11082  HA  TYR A 711     -14.943  20.495  -5.141  1.00  0.180          H  
ATOM  11083 1HB  TYR A 711     -13.159  18.244  -6.144  1.00  0.240          H  
ATOM  11084 2HB  TYR A 711     -12.933  19.205  -4.682  1.00  0.240          H  
ATOM  11085  HD1 TYR A 711     -14.337  16.321  -6.010  1.00  0.240          H  
ATOM  11086  HD2 TYR A 711     -15.047  19.210  -2.998  1.00  0.240          H  
ATOM  11087  HE1 TYR A 711     -15.841  14.772  -4.903  1.00  0.240          H  
ATOM  11088  HE2 TYR A 711     -16.546  17.653  -1.879  1.00  0.240          H  
ATOM  11089  HH  TYR A 711     -17.199  15.611  -1.768  1.00  0.240          H  
ATOM  11090  N   SER A 712     -13.693  21.043  -8.022  1.00  0.150          N  
ATOM  11091  CA  SER A 712     -12.884  21.997  -8.765  1.00  0.150          C  
ATOM  11092  C   SER A 712     -13.752  23.005  -9.522  1.00  0.180          C  
ATOM  11093  O   SER A 712     -13.585  24.214  -9.362  1.00  0.240          O  
ATOM  11094  CB  SER A 712     -11.961  21.289  -9.739  1.00  0.210          C  
ATOM  11095  OG  SER A 712     -11.190  22.215 -10.472  1.00  0.210          O  
ATOM  11096  H   SER A 712     -14.340  20.468  -8.559  1.00  0.180          H  
ATOM  11097  HA  SER A 712     -12.270  22.549  -8.059  1.00  0.180          H  
ATOM  11098 1HB  SER A 712     -11.300  20.616  -9.186  1.00  0.250          H  
ATOM  11099 2HB  SER A 712     -12.545  20.680 -10.424  1.00  0.250          H  
ATOM  11100  HG  SER A 712     -10.654  21.679 -11.068  1.00  0.250          H  
ATOM  11101  N   ASN A 713     -14.708  22.523 -10.320  1.00  0.160          N  
ATOM  11102  CA  ASN A 713     -15.466  23.423 -11.196  1.00  0.190          C  
ATOM  11103  C   ASN A 713     -16.486  24.259 -10.436  1.00  0.200          C  
ATOM  11104  O   ASN A 713     -16.510  25.487 -10.548  1.00  0.210          O  
ATOM  11105  CB  ASN A 713     -16.177  22.629 -12.258  1.00  0.250          C  
ATOM  11106  CG  ASN A 713     -15.223  21.976 -13.217  1.00  0.250          C  
ATOM  11107  OD1 ASN A 713     -14.038  22.309 -13.274  1.00  0.250          O  
ATOM  11108  ND2 ASN A 713     -15.717  21.063 -14.004  1.00  0.250          N  
ATOM  11109  H   ASN A 713     -14.846  21.512 -10.368  1.00  0.190          H  
ATOM  11110  HA  ASN A 713     -14.765  24.111 -11.670  1.00  0.230          H  
ATOM  11111 1HB  ASN A 713     -16.784  21.893 -11.780  1.00  0.300          H  
ATOM  11112 2HB  ASN A 713     -16.848  23.278 -12.809  1.00  0.300          H  
ATOM  11113 1HD2 ASN A 713     -15.123  20.609 -14.669  1.00  0.300          H  
ATOM  11114 2HD2 ASN A 713     -16.687  20.829 -13.967  1.00  0.300          H  
ATOM  11115  N   ASN A 714     -17.281  23.619  -9.577  1.00  0.200          N  
ATOM  11116  CA  ASN A 714     -18.282  24.351  -8.810  1.00  0.220          C  
ATOM  11117  C   ASN A 714     -17.623  25.399  -7.912  1.00  0.230          C  
ATOM  11118  O   ASN A 714     -18.204  26.459  -7.653  1.00  0.250          O  
ATOM  11119  CB  ASN A 714     -19.133  23.405  -7.984  1.00  0.300          C  
ATOM  11120  CG  ASN A 714     -20.114  22.598  -8.818  1.00  0.300          C  
ATOM  11121  OD1 ASN A 714     -20.385  22.899  -9.988  1.00  0.300          O  
ATOM  11122  ND2 ASN A 714     -20.674  21.585  -8.211  1.00  0.300          N  
ATOM  11123  H   ASN A 714     -17.246  22.599  -9.522  1.00  0.240          H  
ATOM  11124  HA  ASN A 714     -18.931  24.881  -9.508  1.00  0.260          H  
ATOM  11125 1HB  ASN A 714     -18.478  22.707  -7.452  1.00  0.360          H  
ATOM  11126 2HB  ASN A 714     -19.684  23.969  -7.234  1.00  0.360          H  
ATOM  11127 1HD2 ASN A 714     -21.343  21.020  -8.690  1.00  0.360          H  
ATOM  11128 2HD2 ASN A 714     -20.435  21.387  -7.261  1.00  0.360          H  
ATOM  11129  N   ILE A 715     -16.419  25.094  -7.427  1.00  0.230          N  
ATOM  11130  CA  ILE A 715     -15.675  25.999  -6.570  1.00  0.250          C  
ATOM  11131  C   ILE A 715     -15.163  27.172  -7.381  1.00  0.260          C  
ATOM  11132  O   ILE A 715     -15.263  28.318  -6.935  1.00  0.280          O  
ATOM  11133  CB  ILE A 715     -14.523  25.276  -5.867  1.00  0.340          C  
ATOM  11134  CG1 ILE A 715     -15.079  24.130  -4.951  1.00  0.340          C  
ATOM  11135  CG2 ILE A 715     -13.699  26.285  -5.051  1.00  0.340          C  
ATOM  11136  CD1 ILE A 715     -16.008  24.535  -3.783  1.00  0.340          C  
ATOM  11137  H   ILE A 715     -16.033  24.184  -7.646  1.00  0.280          H  
ATOM  11138  HA  ILE A 715     -16.347  26.399  -5.817  1.00  0.300          H  
ATOM  11139  HB  ILE A 715     -13.875  24.801  -6.609  1.00  0.410          H  
ATOM  11140 1HG1 ILE A 715     -15.630  23.429  -5.581  1.00  0.410          H  
ATOM  11141 2HG1 ILE A 715     -14.245  23.620  -4.553  1.00  0.410          H  
ATOM  11142 1HG2 ILE A 715     -12.906  25.762  -4.556  1.00  0.410          H  
ATOM  11143 2HG2 ILE A 715     -13.277  27.051  -5.695  1.00  0.410          H  
ATOM  11144 3HG2 ILE A 715     -14.330  26.760  -4.324  1.00  0.410          H  
ATOM  11145 1HD1 ILE A 715     -16.299  23.632  -3.243  1.00  0.410          H  
ATOM  11146 2HD1 ILE A 715     -15.497  25.199  -3.097  1.00  0.410          H  
ATOM  11147 3HD1 ILE A 715     -16.903  25.024  -4.152  1.00  0.410          H  
ATOM  11148  N   ARG A 716     -14.591  26.900  -8.554  1.00  0.250          N  
ATOM  11149  CA  ARG A 716     -14.123  27.973  -9.406  1.00  0.250          C  
ATOM  11150  C   ARG A 716     -15.291  28.894  -9.780  1.00  0.260          C  
ATOM  11151  O   ARG A 716     -15.120  30.115  -9.802  1.00  0.290          O  
ATOM  11152  CB  ARG A 716     -13.460  27.390 -10.630  1.00  0.350          C  
ATOM  11153  CG  ARG A 716     -12.129  26.739 -10.363  1.00  0.350          C  
ATOM  11154  CD  ARG A 716     -11.604  26.023 -11.542  1.00  0.350          C  
ATOM  11155  NE  ARG A 716     -10.396  25.265 -11.211  1.00  0.350          N  
ATOM  11156  CZ  ARG A 716      -9.136  25.762 -11.188  1.00  0.350          C  
ATOM  11157  NH1 ARG A 716      -8.904  27.029 -11.484  1.00  0.350          N  
ATOM  11158  NH2 ARG A 716      -8.119  24.974 -10.866  1.00  0.350          N  
ATOM  11159  H   ARG A 716     -14.462  25.929  -8.861  1.00  0.300          H  
ATOM  11160  HA  ARG A 716     -13.382  28.551  -8.857  1.00  0.300          H  
ATOM  11161 1HB  ARG A 716     -14.113  26.644 -11.082  1.00  0.420          H  
ATOM  11162 2HB  ARG A 716     -13.286  28.179 -11.343  1.00  0.420          H  
ATOM  11163 1HG  ARG A 716     -11.420  27.519 -10.102  1.00  0.420          H  
ATOM  11164 2HG  ARG A 716     -12.200  26.060  -9.551  1.00  0.420          H  
ATOM  11165 1HD  ARG A 716     -12.361  25.311 -11.882  1.00  0.420          H  
ATOM  11166 2HD  ARG A 716     -11.378  26.717 -12.342  1.00  0.420          H  
ATOM  11167  HE  ARG A 716     -10.529  24.273 -10.967  1.00  0.420          H  
ATOM  11168 1HH1 ARG A 716      -9.663  27.642 -11.732  1.00  0.420          H  
ATOM  11169 2HH1 ARG A 716      -7.960  27.388 -11.465  1.00  0.420          H  
ATOM  11170 1HH2 ARG A 716      -8.276  24.001 -10.637  1.00  0.420          H  
ATOM  11171 2HH2 ARG A 716      -7.180  25.343 -10.849  1.00  0.420          H  
ATOM  11172  N   GLN A 717     -16.483  28.326 -10.040  1.00  0.250          N  
ATOM  11173  CA  GLN A 717     -17.654  29.140 -10.358  1.00  0.250          C  
ATOM  11174  C   GLN A 717     -18.058  30.004  -9.164  1.00  0.280          C  
ATOM  11175  O   GLN A 717     -18.381  31.183  -9.337  1.00  0.310          O  
ATOM  11176  CB  GLN A 717     -18.846  28.265 -10.754  1.00  0.350          C  
ATOM  11177  CG  GLN A 717     -20.127  29.037 -11.180  1.00  0.350          C  
ATOM  11178  CD  GLN A 717     -20.021  29.836 -12.477  1.00  0.350          C  
ATOM  11179  OE1 GLN A 717     -19.696  29.263 -13.534  1.00  0.350          O  
ATOM  11180  NE2 GLN A 717     -20.324  31.133 -12.415  1.00  0.350          N  
ATOM  11181  H   GLN A 717     -16.552  27.302 -10.045  1.00  0.300          H  
ATOM  11182  HA  GLN A 717     -17.404  29.794 -11.191  1.00  0.300          H  
ATOM  11183 1HB  GLN A 717     -18.554  27.602 -11.568  1.00  0.420          H  
ATOM  11184 2HB  GLN A 717     -19.111  27.628  -9.910  1.00  0.420          H  
ATOM  11185 1HG  GLN A 717     -20.930  28.313 -11.303  1.00  0.420          H  
ATOM  11186 2HG  GLN A 717     -20.396  29.738 -10.390  1.00  0.420          H  
ATOM  11187 1HE2 GLN A 717     -20.352  31.716 -13.257  1.00  0.420          H  
ATOM  11188 2HE2 GLN A 717     -20.594  31.573 -11.526  1.00  0.420          H  
ATOM  11189  N   LEU A 718     -17.999  29.450  -7.950  1.00  0.290          N  
ATOM  11190  CA  LEU A 718     -18.364  30.227  -6.781  1.00  0.330          C  
ATOM  11191  C   LEU A 718     -17.401  31.401  -6.619  1.00  0.350          C  
ATOM  11192  O   LEU A 718     -17.845  32.516  -6.341  1.00  0.380          O  
ATOM  11193  CB  LEU A 718     -18.390  29.320  -5.529  1.00  0.450          C  
ATOM  11194  CG  LEU A 718     -18.813  29.959  -4.153  1.00  0.450          C  
ATOM  11195  CD1 LEU A 718     -20.202  30.522  -4.235  1.00  0.450          C  
ATOM  11196  CD2 LEU A 718     -18.804  28.873  -3.070  1.00  0.450          C  
ATOM  11197  H   LEU A 718     -17.792  28.450  -7.849  1.00  0.350          H  
ATOM  11198  HA  LEU A 718     -19.354  30.625  -6.946  1.00  0.400          H  
ATOM  11199 1HB  LEU A 718     -19.065  28.487  -5.733  1.00  0.540          H  
ATOM  11200 2HB  LEU A 718     -17.387  28.906  -5.399  1.00  0.540          H  
ATOM  11201  HG  LEU A 718     -18.119  30.761  -3.897  1.00  0.540          H  
ATOM  11202 1HD1 LEU A 718     -20.472  30.947  -3.281  1.00  0.540          H  
ATOM  11203 2HD1 LEU A 718     -20.252  31.285  -4.989  1.00  0.540          H  
ATOM  11204 3HD1 LEU A 718     -20.894  29.723  -4.484  1.00  0.540          H  
ATOM  11205 1HD2 LEU A 718     -19.096  29.297  -2.107  1.00  0.540          H  
ATOM  11206 2HD2 LEU A 718     -19.512  28.080  -3.336  1.00  0.540          H  
ATOM  11207 3HD2 LEU A 718     -17.821  28.452  -2.995  1.00  0.540          H  
ATOM  11208  N   LEU A 719     -16.098  31.156  -6.814  1.00  0.350          N  
ATOM  11209  CA  LEU A 719     -15.076  32.195  -6.721  1.00  0.370          C  
ATOM  11210  C   LEU A 719     -15.200  33.201  -7.867  1.00  0.370          C  
ATOM  11211  O   LEU A 719     -14.905  34.377  -7.699  1.00  0.380          O  
ATOM  11212  CB  LEU A 719     -13.695  31.555  -6.692  1.00  0.510          C  
ATOM  11213  CG  LEU A 719     -13.389  30.709  -5.423  1.00  0.510          C  
ATOM  11214  CD1 LEU A 719     -12.072  30.003  -5.615  1.00  0.510          C  
ATOM  11215  CD2 LEU A 719     -13.351  31.587  -4.155  1.00  0.510          C  
ATOM  11216  H   LEU A 719     -15.809  30.192  -7.010  1.00  0.420          H  
ATOM  11217  HA  LEU A 719     -15.236  32.746  -5.803  1.00  0.440          H  
ATOM  11218 1HB  LEU A 719     -13.612  30.896  -7.558  1.00  0.610          H  
ATOM  11219 2HB  LEU A 719     -12.944  32.336  -6.777  1.00  0.610          H  
ATOM  11220  HG  LEU A 719     -14.162  29.952  -5.303  1.00  0.610          H  
ATOM  11221 1HD1 LEU A 719     -11.876  29.394  -4.743  1.00  0.610          H  
ATOM  11222 2HD1 LEU A 719     -12.130  29.368  -6.500  1.00  0.610          H  
ATOM  11223 3HD1 LEU A 719     -11.273  30.729  -5.737  1.00  0.610          H  
ATOM  11224 1HD2 LEU A 719     -13.131  30.949  -3.318  1.00  0.610          H  
ATOM  11225 2HD2 LEU A 719     -12.582  32.331  -4.242  1.00  0.610          H  
ATOM  11226 3HD2 LEU A 719     -14.298  32.080  -3.977  1.00  0.610          H  
ATOM  11227  N   HIS A 720     -15.656  32.755  -9.037  1.00  0.360          N  
ATOM  11228  CA  HIS A 720     -15.896  33.658 -10.157  1.00  0.350          C  
ATOM  11229  C   HIS A 720     -16.913  34.707  -9.716  1.00  0.380          C  
ATOM  11230  O   HIS A 720     -16.709  35.908  -9.915  1.00  0.420          O  
ATOM  11231  CB  HIS A 720     -16.425  32.907 -11.390  1.00  0.490          C  
ATOM  11232  CG  HIS A 720     -16.713  33.774 -12.574  1.00  0.490          C  
ATOM  11233  ND1 HIS A 720     -15.721  34.319 -13.361  1.00  0.490          N  
ATOM  11234  CD2 HIS A 720     -17.889  34.186 -13.108  1.00  0.490          C  
ATOM  11235  CE1 HIS A 720     -16.275  35.026 -14.333  1.00  0.490          C  
ATOM  11236  NE2 HIS A 720     -17.587  34.964 -14.203  1.00  0.490          N  
ATOM  11237  H   HIS A 720     -15.793  31.751  -9.164  1.00  0.430          H  
ATOM  11238  HA  HIS A 720     -14.976  34.170 -10.430  1.00  0.420          H  
ATOM  11239 1HB  HIS A 720     -15.709  32.139 -11.682  1.00  0.590          H  
ATOM  11240 2HB  HIS A 720     -17.345  32.406 -11.139  1.00  0.590          H  
ATOM  11241  HD1 HIS A 720     -14.764  34.425 -13.091  1.00  0.590          H  
ATOM  11242  HD2 HIS A 720     -18.931  34.007 -12.828  1.00  0.590          H  
ATOM  11243  HE1 HIS A 720     -15.654  35.538 -15.067  1.00  0.590          H  
ATOM  11244  N   ASN A 721     -18.004  34.241  -9.088  1.00  0.360          N  
ATOM  11245  CA  ASN A 721     -19.044  35.136  -8.598  1.00  0.380          C  
ATOM  11246  C   ASN A 721     -18.593  35.919  -7.362  1.00  0.400          C  
ATOM  11247  O   ASN A 721     -18.934  37.097  -7.215  1.00  0.420          O  
ATOM  11248  CB  ASN A 721     -20.289  34.344  -8.252  1.00  0.520          C  
ATOM  11249  CG  ASN A 721     -21.062  33.855  -9.456  1.00  0.520          C  
ATOM  11250  OD1 ASN A 721     -20.855  32.729  -9.948  1.00  0.520          O  
ATOM  11251  ND2 ASN A 721     -21.966  34.682  -9.910  1.00  0.520          N  
ATOM  11252  H   ASN A 721     -18.120  33.221  -9.014  1.00  0.430          H  
ATOM  11253  HA  ASN A 721     -19.276  35.856  -9.380  1.00  0.460          H  
ATOM  11254 1HB  ASN A 721     -19.986  33.484  -7.656  1.00  0.630          H  
ATOM  11255 2HB  ASN A 721     -20.947  34.950  -7.630  1.00  0.630          H  
ATOM  11256 1HD2 ASN A 721     -22.562  34.425 -10.695  1.00  0.630          H  
ATOM  11257 2HD2 ASN A 721     -22.095  35.569  -9.471  1.00  0.630          H  
ATOM  11258  N   PHE A 722     -17.811  35.283  -6.486  1.00  0.400          N  
ATOM  11259  CA  PHE A 722     -17.335  35.937  -5.281  1.00  0.420          C  
ATOM  11260  C   PHE A 722     -15.827  35.733  -5.092  1.00  0.420          C  
ATOM  11261  O   PHE A 722     -15.426  34.840  -4.341  1.00  0.410          O  
ATOM  11262  CB  PHE A 722     -18.021  35.339  -4.061  1.00  0.580          C  
ATOM  11263  CG  PHE A 722     -19.492  35.363  -4.117  1.00  0.580          C  
ATOM  11264  CD1 PHE A 722     -20.131  34.197  -4.431  1.00  0.580          C  
ATOM  11265  CD2 PHE A 722     -20.243  36.496  -3.892  1.00  0.580          C  
ATOM  11266  CE1 PHE A 722     -21.479  34.126  -4.516  1.00  0.580          C  
ATOM  11267  CE2 PHE A 722     -21.620  36.433  -3.981  1.00  0.580          C  
ATOM  11268  CZ  PHE A 722     -22.236  35.232  -4.298  1.00  0.580          C  
ATOM  11269  H   PHE A 722     -17.587  34.302  -6.643  1.00  0.480          H  
ATOM  11270  HA  PHE A 722     -17.557  37.002  -5.339  1.00  0.500          H  
ATOM  11271 1HB  PHE A 722     -17.712  34.308  -3.956  1.00  0.700          H  
ATOM  11272 2HB  PHE A 722     -17.700  35.872  -3.174  1.00  0.700          H  
ATOM  11273  HD1 PHE A 722     -19.522  33.318  -4.614  1.00  0.700          H  
ATOM  11274  HD2 PHE A 722     -19.748  37.434  -3.646  1.00  0.700          H  
ATOM  11275  HE1 PHE A 722     -21.943  33.190  -4.759  1.00  0.700          H  
ATOM  11276  HE2 PHE A 722     -22.221  37.322  -3.805  1.00  0.700          H  
ATOM  11277  HZ  PHE A 722     -23.327  35.169  -4.374  1.00  0.700          H  
ATOM  11278  N   PRO A 723     -14.961  36.529  -5.716  1.00  0.440          N  
ATOM  11279  CA  PRO A 723     -13.523  36.397  -5.634  1.00  0.440          C  
ATOM  11280  C   PRO A 723     -13.062  36.492  -4.173  1.00  0.450          C  
ATOM  11281  O   PRO A 723     -13.751  37.110  -3.357  1.00  0.450          O  
ATOM  11282  CB  PRO A 723     -13.033  37.588  -6.471  1.00  0.660          C  
ATOM  11283  CG  PRO A 723     -14.170  37.849  -7.451  1.00  0.660          C  
ATOM  11284  CD  PRO A 723     -15.430  37.520  -6.707  1.00  0.660          C  
ATOM  11285  HA  PRO A 723     -13.262  35.452  -6.115  1.00  0.530          H  
ATOM  11286 1HB  PRO A 723     -12.815  38.456  -5.816  1.00  0.790          H  
ATOM  11287 2HB  PRO A 723     -12.092  37.331  -6.979  1.00  0.790          H  
ATOM  11288 1HG  PRO A 723     -14.149  38.890  -7.800  1.00  0.790          H  
ATOM  11289 2HG  PRO A 723     -14.062  37.208  -8.344  1.00  0.790          H  
ATOM  11290 1HD  PRO A 723     -15.860  38.389  -6.256  1.00  0.790          H  
ATOM  11291 2HD  PRO A 723     -16.102  37.060  -7.430  1.00  0.790          H  
ATOM  11292  N   PRO A 724     -11.934  35.852  -3.805  1.00  0.450          N  
ATOM  11293  CA  PRO A 724     -11.303  35.882  -2.489  1.00  0.470          C  
ATOM  11294  C   PRO A 724     -11.263  37.269  -1.840  1.00  0.500          C  
ATOM  11295  O   PRO A 724     -11.322  37.369  -0.614  1.00  0.520          O  
ATOM  11296  CB  PRO A 724      -9.911  35.335  -2.792  1.00  0.700          C  
ATOM  11297  CG  PRO A 724     -10.135  34.386  -3.948  1.00  0.700          C  
ATOM  11298  CD  PRO A 724     -11.190  35.041  -4.798  1.00  0.700          C  
ATOM  11299  HA  PRO A 724     -11.841  35.184  -1.833  1.00  0.560          H  
ATOM  11300 1HB  PRO A 724      -9.230  36.163  -3.040  1.00  0.850          H  
ATOM  11301 2HB  PRO A 724      -9.514  34.832  -1.896  1.00  0.850          H  
ATOM  11302 1HG  PRO A 724      -9.202  34.210  -4.482  1.00  0.850          H  
ATOM  11303 2HG  PRO A 724     -10.452  33.406  -3.563  1.00  0.850          H  
ATOM  11304 1HD  PRO A 724     -10.740  35.675  -5.577  1.00  0.850          H  
ATOM  11305 2HD  PRO A 724     -11.805  34.244  -5.213  1.00  0.850          H  
ATOM  11306  N   ASP A 725     -11.194  38.351  -2.629  1.00  0.530          N  
ATOM  11307  CA  ASP A 725     -11.157  39.667  -2.037  1.00  0.560          C  
ATOM  11308  C   ASP A 725     -12.321  40.527  -2.517  1.00  0.560          C  
ATOM  11309  O   ASP A 725     -12.234  41.756  -2.609  1.00  0.600          O  
ATOM  11310  CB  ASP A 725      -9.820  40.283  -2.391  1.00  0.770          C  
ATOM  11311  CG  ASP A 725      -9.617  40.277  -3.906  1.00  0.770          C  
ATOM  11312  OD1 ASP A 725     -10.457  39.698  -4.599  1.00  0.770          O  
ATOM  11313  OD2 ASP A 725      -8.635  40.806  -4.375  1.00  0.770          O  
ATOM  11314  H   ASP A 725     -11.120  38.338  -3.653  1.00  0.640          H  
ATOM  11315  HA  ASP A 725     -11.228  39.575  -0.953  1.00  0.670          H  
ATOM  11316 1HB  ASP A 725      -9.779  41.312  -2.027  1.00  0.930          H  
ATOM  11317 2HB  ASP A 725      -9.024  39.741  -1.899  1.00  0.930          H  
ATOM  11318  N   GLN A 726     -13.475  39.878  -2.619  1.00  0.530          N  
ATOM  11319  CA  GLN A 726     -14.750  40.498  -2.911  1.00  0.540          C  
ATOM  11320  C   GLN A 726     -15.240  41.194  -1.673  1.00  0.560          C  
ATOM  11321  O   GLN A 726     -15.213  40.584  -0.602  1.00  0.550          O  
ATOM  11322  CB  GLN A 726     -15.780  39.433  -3.311  1.00  0.750          C  
ATOM  11323  CG  GLN A 726     -17.230  39.926  -3.527  1.00  0.750          C  
ATOM  11324  CD  GLN A 726     -17.428  40.807  -4.758  1.00  0.750          C  
ATOM  11325  OE1 GLN A 726     -17.128  40.410  -5.883  1.00  0.750          O  
ATOM  11326  NE2 GLN A 726     -17.935  42.020  -4.551  1.00  0.750          N  
ATOM  11327  H   GLN A 726     -13.453  38.855  -2.563  1.00  0.640          H  
ATOM  11328  HA  GLN A 726     -14.623  41.228  -3.711  1.00  0.650          H  
ATOM  11329 1HB  GLN A 726     -15.442  38.959  -4.200  1.00  0.900          H  
ATOM  11330 2HB  GLN A 726     -15.806  38.658  -2.543  1.00  0.900          H  
ATOM  11331 1HG  GLN A 726     -17.859  39.046  -3.646  1.00  0.900          H  
ATOM  11332 2HG  GLN A 726     -17.561  40.488  -2.657  1.00  0.900          H  
ATOM  11333 1HE2 GLN A 726     -18.092  42.637  -5.327  1.00  0.900          H  
ATOM  11334 2HE2 GLN A 726     -18.164  42.350  -3.602  1.00  0.900          H  
ATOM  11335  N   LEU A 727     -15.638  42.450  -1.792  1.00  0.580          N  
ATOM  11336  CA  LEU A 727     -16.178  43.175  -0.650  1.00  0.610          C  
ATOM  11337  C   LEU A 727     -17.695  43.272  -0.764  1.00  0.610          C  
ATOM  11338  O   LEU A 727     -18.260  43.204  -1.866  1.00  0.610          O  
ATOM  11339  CB  LEU A 727     -15.602  44.592  -0.560  1.00  0.840          C  
ATOM  11340  CG  LEU A 727     -14.049  44.744  -0.526  1.00  0.840          C  
ATOM  11341  CD1 LEU A 727     -13.727  46.225  -0.436  1.00  0.840          C  
ATOM  11342  CD2 LEU A 727     -13.440  43.965   0.628  1.00  0.840          C  
ATOM  11343  H   LEU A 727     -15.562  42.912  -2.690  1.00  0.700          H  
ATOM  11344  HA  LEU A 727     -15.956  42.638   0.264  1.00  0.730          H  
ATOM  11345 1HB  LEU A 727     -15.975  45.165  -1.405  1.00  1.010          H  
ATOM  11346 2HB  LEU A 727     -15.995  45.050   0.354  1.00  1.010          H  
ATOM  11347  HG  LEU A 727     -13.624  44.369  -1.459  1.00  1.010          H  
ATOM  11348 1HD1 LEU A 727     -12.646  46.361  -0.437  1.00  1.010          H  
ATOM  11349 2HD1 LEU A 727     -14.159  46.747  -1.289  1.00  1.010          H  
ATOM  11350 3HD1 LEU A 727     -14.143  46.630   0.490  1.00  1.010          H  
ATOM  11351 1HD2 LEU A 727     -12.361  44.099   0.623  1.00  1.010          H  
ATOM  11352 2HD2 LEU A 727     -13.847  44.321   1.577  1.00  1.010          H  
ATOM  11353 3HD2 LEU A 727     -13.660  42.923   0.494  1.00  1.010          H  
ATOM  11354  N   THR A 728     -18.359  43.463   0.370  1.00  0.630          N  
ATOM  11355  CA  THR A 728     -19.790  43.707   0.344  1.00  0.650          C  
ATOM  11356  C   THR A 728     -20.063  45.202   0.340  1.00  0.680          C  
ATOM  11357  O   THR A 728     -19.141  46.018   0.273  1.00  0.690          O  
ATOM  11358  CB  THR A 728     -20.564  43.005   1.477  1.00  0.900          C  
ATOM  11359  OG1 THR A 728     -21.974  43.143   1.198  1.00  0.900          O  
ATOM  11360  CG2 THR A 728     -20.242  43.590   2.847  1.00  0.900          C  
ATOM  11361  H   THR A 728     -17.854  43.472   1.259  1.00  0.760          H  
ATOM  11362  HA  THR A 728     -20.189  43.304  -0.587  1.00  0.780          H  
ATOM  11363  HB  THR A 728     -20.306  41.944   1.476  1.00  1.080          H  
ATOM  11364  HG1 THR A 728     -22.483  42.578   1.796  1.00  1.080          H  
ATOM  11365 1HG2 THR A 728     -20.813  43.063   3.606  1.00  1.080          H  
ATOM  11366 2HG2 THR A 728     -19.204  43.476   3.052  1.00  1.080          H  
ATOM  11367 3HG2 THR A 728     -20.489  44.621   2.884  1.00  1.080          H  
ATOM  11368  N   SER A 729     -21.338  45.571   0.378  1.00  0.700          N  
ATOM  11369  CA  SER A 729     -21.737  46.978   0.268  1.00  0.740          C  
ATOM  11370  C   SER A 729     -21.224  47.876   1.393  1.00  0.780          C  
ATOM  11371  O   SER A 729     -21.052  49.081   1.205  1.00  0.850          O  
ATOM  11372  CB  SER A 729     -23.247  47.078   0.221  1.00  1.020          C  
ATOM  11373  OG  SER A 729     -23.814  46.675   1.439  1.00  1.020          O  
ATOM  11374  H   SER A 729     -22.033  44.837   0.486  1.00  0.840          H  
ATOM  11375  HA  SER A 729     -21.338  47.361  -0.672  1.00  0.890          H  
ATOM  11376 1HB  SER A 729     -23.534  48.106   0.006  1.00  1.220          H  
ATOM  11377 2HB  SER A 729     -23.629  46.455  -0.586  1.00  1.220          H  
ATOM  11378  HG  SER A 729     -24.761  46.833   1.354  1.00  1.220          H  
ATOM  11379  N   SER A 730     -20.936  47.288   2.551  1.00  0.740          N  
ATOM  11380  CA  SER A 730     -20.426  48.002   3.718  1.00  0.780          C  
ATOM  11381  C   SER A 730     -18.923  48.247   3.646  1.00  0.780          C  
ATOM  11382  O   SER A 730     -18.356  48.941   4.492  1.00  0.820          O  
ATOM  11383  CB  SER A 730     -20.659  47.189   4.967  1.00  1.080          C  
ATOM  11384  OG  SER A 730     -19.785  46.085   4.994  1.00  1.080          O  
ATOM  11385  H   SER A 730     -21.133  46.305   2.651  1.00  0.890          H  
ATOM  11386  HA  SER A 730     -20.937  48.962   3.790  1.00  0.940          H  
ATOM  11387 1HB  SER A 730     -20.499  47.810   5.848  1.00  1.290          H  
ATOM  11388 2HB  SER A 730     -21.690  46.842   4.987  1.00  1.290          H  
ATOM  11389  HG  SER A 730     -20.045  45.567   5.770  1.00  1.290          H  
ATOM  11390  N   GLY A 731     -18.262  47.611   2.682  1.00  0.740          N  
ATOM  11391  CA  GLY A 731     -16.816  47.651   2.536  1.00  0.740          C  
ATOM  11392  C   GLY A 731     -16.142  46.471   3.243  1.00  0.730          C  
ATOM  11393  O   GLY A 731     -14.947  46.226   3.059  1.00  0.720          O  
ATOM  11394  H   GLY A 731     -18.788  47.094   1.975  1.00  0.890          H  
ATOM  11395 1HA  GLY A 731     -16.568  47.627   1.474  1.00  0.890          H  
ATOM  11396 2HA  GLY A 731     -16.435  48.588   2.935  1.00  0.890          H  
ATOM  11397  N   ALA A 732     -16.893  45.748   4.077  1.00  0.720          N  
ATOM  11398  CA  ALA A 732     -16.346  44.593   4.766  1.00  0.710          C  
ATOM  11399  C   ALA A 732     -16.106  43.494   3.739  1.00  0.680          C  
ATOM  11400  O   ALA A 732     -16.879  43.400   2.789  1.00  0.660          O  
ATOM  11401  CB  ALA A 732     -17.297  44.095   5.841  1.00  1.000          C  
ATOM  11402  H   ALA A 732     -17.869  46.005   4.226  1.00  0.860          H  
ATOM  11403  HA  ALA A 732     -15.418  44.895   5.235  1.00  0.850          H  
ATOM  11404 1HB  ALA A 732     -16.862  43.233   6.347  1.00  1.200          H  
ATOM  11405 2HB  ALA A 732     -17.473  44.892   6.562  1.00  1.200          H  
ATOM  11406 3HB  ALA A 732     -18.239  43.806   5.383  1.00  1.200          H  
ATOM  11407  N   PRO A 733     -15.083  42.642   3.868  1.00  0.670          N  
ATOM  11408  CA  PRO A 733     -14.886  41.480   3.023  1.00  0.640          C  
ATOM  11409  C   PRO A 733     -16.085  40.541   3.037  1.00  0.600          C  
ATOM  11410  O   PRO A 733     -16.643  40.252   4.102  1.00  0.600          O  
ATOM  11411  CB  PRO A 733     -13.651  40.822   3.649  1.00  0.960          C  
ATOM  11412  CG  PRO A 733     -12.915  41.959   4.327  1.00  0.960          C  
ATOM  11413  CD  PRO A 733     -14.005  42.874   4.849  1.00  0.960          C  
ATOM  11414  HA  PRO A 733     -14.678  41.794   1.999  1.00  0.770          H  
ATOM  11415 1HB  PRO A 733     -13.962  40.030   4.344  1.00  1.150          H  
ATOM  11416 2HB  PRO A 733     -13.049  40.335   2.866  1.00  1.150          H  
ATOM  11417 1HG  PRO A 733     -12.260  41.572   5.125  1.00  1.150          H  
ATOM  11418 2HG  PRO A 733     -12.267  42.466   3.602  1.00  1.150          H  
ATOM  11419 1HD  PRO A 733     -14.322  42.593   5.865  1.00  1.150          H  
ATOM  11420 2HD  PRO A 733     -13.613  43.899   4.785  1.00  1.150          H  
ATOM  11421  N   PHE A 734     -16.431  40.034   1.859  1.00  0.570          N  
ATOM  11422  CA  PHE A 734     -17.501  39.066   1.660  1.00  0.530          C  
ATOM  11423  C   PHE A 734     -17.202  37.785   2.418  1.00  0.500          C  
ATOM  11424  O   PHE A 734     -18.007  37.295   3.215  1.00  0.500          O  
ATOM  11425  CB  PHE A 734     -17.678  38.766   0.172  1.00  0.760          C  
ATOM  11426  CG  PHE A 734     -18.665  37.706  -0.112  1.00  0.760          C  
ATOM  11427  CD1 PHE A 734     -20.013  37.971  -0.098  1.00  0.760          C  
ATOM  11428  CD2 PHE A 734     -18.243  36.428  -0.385  1.00  0.760          C  
ATOM  11429  CE1 PHE A 734     -20.910  36.973  -0.352  1.00  0.760          C  
ATOM  11430  CE2 PHE A 734     -19.124  35.437  -0.635  1.00  0.760          C  
ATOM  11431  CZ  PHE A 734     -20.461  35.699  -0.621  1.00  0.760          C  
ATOM  11432  H   PHE A 734     -15.928  40.348   1.029  1.00  0.680          H  
ATOM  11433  HA  PHE A 734     -18.427  39.490   2.049  1.00  0.640          H  
ATOM  11434 1HB  PHE A 734     -17.988  39.674  -0.341  1.00  0.910          H  
ATOM  11435 2HB  PHE A 734     -16.724  38.463  -0.253  1.00  0.910          H  
ATOM  11436  HD1 PHE A 734     -20.360  38.983   0.117  1.00  0.910          H  
ATOM  11437  HD2 PHE A 734     -17.184  36.219  -0.402  1.00  0.910          H  
ATOM  11438  HE1 PHE A 734     -21.972  37.192  -0.340  1.00  0.910          H  
ATOM  11439  HE2 PHE A 734     -18.759  34.445  -0.851  1.00  0.910          H  
ATOM  11440  HZ  PHE A 734     -21.168  34.908  -0.827  1.00  0.910          H  
ATOM  11441  N   TRP A 735     -16.017  37.229   2.174  1.00  0.490          N  
ATOM  11442  CA  TRP A 735     -15.642  35.974   2.795  1.00  0.470          C  
ATOM  11443  C   TRP A 735     -15.176  36.210   4.228  1.00  0.480          C  
ATOM  11444  O   TRP A 735     -13.982  36.127   4.529  1.00  0.500          O  
ATOM  11445  CB  TRP A 735     -14.518  35.291   2.013  1.00  0.670          C  
ATOM  11446  CG  TRP A 735     -14.887  34.843   0.625  1.00  0.670          C  
ATOM  11447  CD1 TRP A 735     -14.510  35.395  -0.567  1.00  0.670          C  
ATOM  11448  CD2 TRP A 735     -15.731  33.746   0.295  1.00  0.670          C  
ATOM  11449  NE1 TRP A 735     -15.055  34.681  -1.600  1.00  0.670          N  
ATOM  11450  CE2 TRP A 735     -15.797  33.679  -1.097  1.00  0.670          C  
ATOM  11451  CE3 TRP A 735     -16.415  32.826   1.045  1.00  0.670          C  
ATOM  11452  CZ2 TRP A 735     -16.526  32.713  -1.743  1.00  0.670          C  
ATOM  11453  CZ3 TRP A 735     -17.133  31.859   0.407  1.00  0.670          C  
ATOM  11454  CH2 TRP A 735     -17.190  31.803  -0.956  1.00  0.670          C  
ATOM  11455  H   TRP A 735     -15.376  37.681   1.540  1.00  0.590          H  
ATOM  11456  HA  TRP A 735     -16.514  35.322   2.814  1.00  0.560          H  
ATOM  11457 1HB  TRP A 735     -13.668  35.969   1.931  1.00  0.800          H  
ATOM  11458 2HB  TRP A 735     -14.180  34.418   2.568  1.00  0.800          H  
ATOM  11459  HD1 TRP A 735     -13.862  36.264  -0.684  1.00  0.800          H  
ATOM  11460  HE1 TRP A 735     -14.941  34.852  -2.627  1.00  0.800          H  
ATOM  11461  HE3 TRP A 735     -16.361  32.858   2.124  1.00  0.800          H  
ATOM  11462  HZ2 TRP A 735     -16.575  32.656  -2.832  1.00  0.800          H  
ATOM  11463  HZ3 TRP A 735     -17.646  31.126   1.015  1.00  0.800          H  
ATOM  11464  HH2 TRP A 735     -17.767  31.019  -1.423  1.00  0.800          H  
ATOM  11465  N   SER A 736     -16.134  36.484   5.102  1.00  0.490          N  
ATOM  11466  CA  SER A 736     -15.876  36.814   6.497  1.00  0.500          C  
ATOM  11467  C   SER A 736     -16.950  36.248   7.422  1.00  0.480          C  
ATOM  11468  O   SER A 736     -18.006  35.776   6.971  1.00  0.460          O  
ATOM  11469  CB  SER A 736     -15.802  38.326   6.667  1.00  0.700          C  
ATOM  11470  OG  SER A 736     -17.041  38.940   6.422  1.00  0.700          O  
ATOM  11471  H   SER A 736     -17.079  36.560   4.722  1.00  0.590          H  
ATOM  11472  HA  SER A 736     -14.918  36.379   6.785  1.00  0.600          H  
ATOM  11473 1HB  SER A 736     -15.494  38.554   7.664  1.00  0.840          H  
ATOM  11474 2HB  SER A 736     -15.055  38.737   5.999  1.00  0.840          H  
ATOM  11475  HG  SER A 736     -16.991  39.293   5.499  1.00  0.840          H  
ATOM  11476  N   GLY A 737     -16.682  36.269   8.732  1.00  0.500          N  
ATOM  11477  CA  GLY A 737     -17.651  35.731   9.679  1.00  0.500          C  
ATOM  11478  C   GLY A 737     -17.876  34.239   9.377  1.00  0.440          C  
ATOM  11479  O   GLY A 737     -16.911  33.479   9.360  1.00  0.430          O  
ATOM  11480  H   GLY A 737     -15.801  36.690   9.069  1.00  0.600          H  
ATOM  11481 1HA  GLY A 737     -17.258  35.840  10.691  1.00  0.600          H  
ATOM  11482 2HA  GLY A 737     -18.561  36.316   9.636  1.00  0.600          H  
ATOM  11483  N   PRO A 738     -19.120  33.780   9.143  1.00  0.440          N  
ATOM  11484  CA  PRO A 738     -19.462  32.397   8.870  1.00  0.400          C  
ATOM  11485  C   PRO A 738     -18.991  31.893   7.493  1.00  0.370          C  
ATOM  11486  O   PRO A 738     -19.026  30.689   7.246  1.00  0.340          O  
ATOM  11487  CB  PRO A 738     -20.994  32.417   8.963  1.00  0.600          C  
ATOM  11488  CG  PRO A 738     -21.386  33.825   8.576  1.00  0.600          C  
ATOM  11489  CD  PRO A 738     -20.265  34.713   9.058  1.00  0.600          C  
ATOM  11490  HA  PRO A 738     -19.041  31.769   9.668  1.00  0.480          H  
ATOM  11491 1HB  PRO A 738     -21.415  31.660   8.282  1.00  0.720          H  
ATOM  11492 2HB  PRO A 738     -21.312  32.144   9.982  1.00  0.720          H  
ATOM  11493 1HG  PRO A 738     -21.531  33.887   7.488  1.00  0.720          H  
ATOM  11494 2HG  PRO A 738     -22.352  34.085   9.038  1.00  0.720          H  
ATOM  11495 1HD  PRO A 738     -20.089  35.480   8.288  1.00  0.720          H  
ATOM  11496 2HD  PRO A 738     -20.504  35.142  10.008  1.00  0.720          H  
ATOM  11497  N   LYS A 739     -18.631  32.793   6.567  1.00  0.390          N  
ATOM  11498  CA  LYS A 739     -18.230  32.333   5.243  1.00  0.380          C  
ATOM  11499  C   LYS A 739     -16.731  32.069   5.205  1.00  0.400          C  
ATOM  11500  O   LYS A 739     -15.935  32.838   5.735  1.00  0.660          O  
ATOM  11501  CB  LYS A 739     -18.630  33.341   4.163  1.00  0.540          C  
ATOM  11502  CG  LYS A 739     -20.133  33.544   3.998  1.00  0.540          C  
ATOM  11503  CD  LYS A 739     -20.450  34.468   2.803  1.00  0.540          C  
ATOM  11504  CE  LYS A 739     -21.955  34.687   2.626  1.00  0.540          C  
ATOM  11505  NZ  LYS A 739     -22.521  35.545   3.716  1.00  0.540          N  
ATOM  11506  H   LYS A 739     -18.581  33.794   6.781  1.00  0.470          H  
ATOM  11507  HA  LYS A 739     -18.736  31.390   5.035  1.00  0.460          H  
ATOM  11508 1HB  LYS A 739     -18.182  34.312   4.390  1.00  0.640          H  
ATOM  11509 2HB  LYS A 739     -18.256  33.018   3.214  1.00  0.640          H  
ATOM  11510 1HG  LYS A 739     -20.614  32.586   3.852  1.00  0.640          H  
ATOM  11511 2HG  LYS A 739     -20.519  33.986   4.913  1.00  0.640          H  
ATOM  11512 1HD  LYS A 739     -19.965  35.439   2.952  1.00  0.640          H  
ATOM  11513 2HD  LYS A 739     -20.048  34.032   1.895  1.00  0.640          H  
ATOM  11514 1HE  LYS A 739     -22.137  35.168   1.676  1.00  0.640          H  
ATOM  11515 2HE  LYS A 739     -22.462  33.721   2.632  1.00  0.640          H  
ATOM  11516 1HZ  LYS A 739     -23.515  35.676   3.572  1.00  0.640          H  
ATOM  11517 2HZ  LYS A 739     -22.370  35.105   4.609  1.00  0.640          H  
ATOM  11518 3HZ  LYS A 739     -22.060  36.445   3.703  1.00  0.640          H  
ATOM  11519  N   ARG A 740     -16.334  31.020   4.508  1.00  0.350          N  
ATOM  11520  CA  ARG A 740     -14.926  30.683   4.387  1.00  0.330          C  
ATOM  11521  C   ARG A 740     -14.592  30.588   2.924  1.00  0.350          C  
ATOM  11522  O   ARG A 740     -15.281  29.887   2.192  1.00  0.360          O  
ATOM  11523  CB  ARG A 740     -14.666  29.340   5.060  1.00  0.470          C  
ATOM  11524  CG  ARG A 740     -15.009  29.318   6.550  1.00  0.470          C  
ATOM  11525  CD  ARG A 740     -14.851  27.966   7.167  1.00  0.470          C  
ATOM  11526  NE  ARG A 740     -13.475  27.525   7.250  1.00  0.470          N  
ATOM  11527  CZ  ARG A 740     -12.600  27.889   8.233  1.00  0.470          C  
ATOM  11528  NH1 ARG A 740     -12.956  28.739   9.189  1.00  0.470          N  
ATOM  11529  NH2 ARG A 740     -11.378  27.396   8.252  1.00  0.470          N  
ATOM  11530  H   ARG A 740     -17.027  30.422   4.080  1.00  0.420          H  
ATOM  11531  HA  ARG A 740     -14.318  31.460   4.848  1.00  0.400          H  
ATOM  11532 1HB  ARG A 740     -15.255  28.563   4.572  1.00  0.560          H  
ATOM  11533 2HB  ARG A 740     -13.613  29.068   4.950  1.00  0.560          H  
ATOM  11534 1HG  ARG A 740     -14.373  30.029   7.070  1.00  0.560          H  
ATOM  11535 2HG  ARG A 740     -16.053  29.609   6.685  1.00  0.560          H  
ATOM  11536 1HD  ARG A 740     -15.270  27.965   8.165  1.00  0.560          H  
ATOM  11537 2HD  ARG A 740     -15.391  27.240   6.554  1.00  0.560          H  
ATOM  11538  HE  ARG A 740     -13.147  26.874   6.506  1.00  0.560          H  
ATOM  11539 1HH1 ARG A 740     -13.877  29.134   9.211  1.00  0.560          H  
ATOM  11540 2HH1 ARG A 740     -12.262  28.998   9.915  1.00  0.560          H  
ATOM  11541 1HH2 ARG A 740     -11.089  26.694   7.574  1.00  0.560          H  
ATOM  11542 2HH2 ARG A 740     -10.717  27.666   8.991  1.00  0.560          H  
ATOM  11543  N   CYS A 741     -13.571  31.311   2.478  1.00  0.360          N  
ATOM  11544  CA  CYS A 741     -13.253  31.277   1.060  1.00  0.360          C  
ATOM  11545  C   CYS A 741     -12.715  29.923   0.679  1.00  0.340          C  
ATOM  11546  O   CYS A 741     -11.746  29.477   1.291  1.00  0.360          O  
ATOM  11547  CB  CYS A 741     -12.202  32.298   0.689  1.00  0.500          C  
ATOM  11548  SG  CYS A 741     -11.823  32.313  -1.073  1.00  0.500          S  
ATOM  11549  H   CYS A 741     -13.027  31.876   3.117  1.00  0.430          H  
ATOM  11550  HA  CYS A 741     -14.143  31.501   0.511  1.00  0.430          H  
ATOM  11551 1HB  CYS A 741     -12.509  33.293   0.981  1.00  0.600          H  
ATOM  11552 2HB  CYS A 741     -11.287  32.072   1.222  1.00  0.600          H  
ATOM  11553  HG  CYS A 741     -11.627  30.977  -1.236  1.00  0.600          H  
ATOM  11554  N   PRO A 742     -13.331  29.211  -0.262  1.00  0.320          N  
ATOM  11555  CA  PRO A 742     -12.876  27.949  -0.721  1.00  0.310          C  
ATOM  11556  C   PRO A 742     -11.768  28.130  -1.706  1.00  0.320          C  
ATOM  11557  O   PRO A 742     -11.651  29.201  -2.300  1.00  0.400          O  
ATOM  11558  CB  PRO A 742     -14.098  27.353  -1.376  1.00  0.460          C  
ATOM  11559  CG  PRO A 742     -14.826  28.548  -1.917  1.00  0.460          C  
ATOM  11560  CD  PRO A 742     -14.581  29.646  -0.900  1.00  0.460          C  
ATOM  11561  HA  PRO A 742     -12.547  27.407   0.159  1.00  0.370          H  
ATOM  11562 1HB  PRO A 742     -13.771  26.647  -2.138  1.00  0.560          H  
ATOM  11563 2HB  PRO A 742     -14.654  26.778  -0.656  1.00  0.560          H  
ATOM  11564 1HG  PRO A 742     -14.464  28.811  -2.922  1.00  0.560          H  
ATOM  11565 2HG  PRO A 742     -15.877  28.307  -2.010  1.00  0.560          H  
ATOM  11566 1HD  PRO A 742     -14.455  30.595  -1.427  1.00  0.560          H  
ATOM  11567 2HD  PRO A 742     -15.401  29.656  -0.185  1.00  0.560          H  
ATOM  11568  N   HIS A 743     -11.030  27.070  -1.946  1.00  0.280          N  
ATOM  11569  CA  HIS A 743     -10.090  27.046  -3.048  1.00  0.280          C  
ATOM  11570  C   HIS A 743     -10.293  25.679  -3.726  1.00  0.280          C  
ATOM  11571  O   HIS A 743     -10.532  24.719  -2.998  1.00  0.330          O  
ATOM  11572  CB  HIS A 743      -8.661  27.305  -2.539  1.00  0.390          C  
ATOM  11573  CG  HIS A 743      -8.513  28.721  -1.953  1.00  0.390          C  
ATOM  11574  ND1 HIS A 743      -8.989  29.066  -0.706  1.00  0.390          N  
ATOM  11575  CD2 HIS A 743      -7.971  29.853  -2.467  1.00  0.390          C  
ATOM  11576  CE1 HIS A 743      -8.765  30.343  -0.488  1.00  0.390          C  
ATOM  11577  NE2 HIS A 743      -8.141  30.842  -1.534  1.00  0.390          N  
ATOM  11578  H   HIS A 743     -11.161  26.253  -1.338  1.00  0.340          H  
ATOM  11579  HA  HIS A 743     -10.327  27.859  -3.707  1.00  0.340          H  
ATOM  11580 1HB  HIS A 743      -8.408  26.582  -1.765  1.00  0.470          H  
ATOM  11581 2HB  HIS A 743      -7.946  27.186  -3.354  1.00  0.470          H  
ATOM  11582  HD1 HIS A 743      -9.328  28.425  -0.008  1.00  0.470          H  
ATOM  11583  HD2 HIS A 743      -7.481  30.077  -3.414  1.00  0.470          H  
ATOM  11584  HE1 HIS A 743      -9.086  30.800   0.445  1.00  0.470          H  
ATOM  11585  N   PRO A 744     -10.207  25.566  -5.074  1.00  0.250          N  
ATOM  11586  CA  PRO A 744     -10.364  24.346  -5.868  1.00  0.230          C  
ATOM  11587  C   PRO A 744      -9.335  23.290  -5.520  1.00  0.240          C  
ATOM  11588  O   PRO A 744      -8.189  23.619  -5.218  1.00  0.280          O  
ATOM  11589  CB  PRO A 744     -10.109  24.849  -7.299  1.00  0.350          C  
ATOM  11590  CG  PRO A 744     -10.407  26.311  -7.258  1.00  0.350          C  
ATOM  11591  CD  PRO A 744      -9.969  26.767  -5.909  1.00  0.350          C  
ATOM  11592  HA  PRO A 744     -11.383  23.951  -5.757  1.00  0.280          H  
ATOM  11593 1HB  PRO A 744      -9.076  24.624  -7.595  1.00  0.410          H  
ATOM  11594 2HB  PRO A 744     -10.760  24.317  -8.007  1.00  0.410          H  
ATOM  11595 1HG  PRO A 744      -9.885  26.827  -8.077  1.00  0.410          H  
ATOM  11596 2HG  PRO A 744     -11.480  26.476  -7.408  1.00  0.410          H  
ATOM  11597 1HD  PRO A 744      -8.909  27.060  -5.895  1.00  0.410          H  
ATOM  11598 2HD  PRO A 744     -10.638  27.576  -5.690  1.00  0.410          H  
ATOM  11599  N   LEU A 745      -9.724  22.025  -5.624  1.00  0.210          N  
ATOM  11600  CA  LEU A 745      -8.766  20.953  -5.380  1.00  0.210          C  
ATOM  11601  C   LEU A 745      -8.190  20.442  -6.694  1.00  0.220          C  
ATOM  11602  O   LEU A 745      -8.857  20.454  -7.728  1.00  0.240          O  
ATOM  11603  CB  LEU A 745      -9.399  19.747  -4.659  1.00  0.290          C  
ATOM  11604  CG  LEU A 745     -10.072  19.954  -3.316  1.00  0.290          C  
ATOM  11605  CD1 LEU A 745     -10.601  18.598  -2.802  1.00  0.290          C  
ATOM  11606  CD2 LEU A 745      -9.139  20.623  -2.318  1.00  0.290          C  
ATOM  11607  H   LEU A 745     -10.697  21.819  -5.868  1.00  0.250          H  
ATOM  11608  HA  LEU A 745      -7.942  21.341  -4.788  1.00  0.250          H  
ATOM  11609 1HB  LEU A 745     -10.185  19.384  -5.306  1.00  0.350          H  
ATOM  11610 2HB  LEU A 745      -8.646  18.968  -4.543  1.00  0.350          H  
ATOM  11611  HG  LEU A 745     -10.903  20.553  -3.466  1.00  0.350          H  
ATOM  11612 1HD1 LEU A 745     -11.129  18.749  -1.863  1.00  0.350          H  
ATOM  11613 2HD1 LEU A 745     -11.279  18.157  -3.521  1.00  0.350          H  
ATOM  11614 3HD1 LEU A 745      -9.767  17.920  -2.635  1.00  0.350          H  
ATOM  11615 1HD2 LEU A 745      -9.675  20.772  -1.391  1.00  0.350          H  
ATOM  11616 2HD2 LEU A 745      -8.269  19.991  -2.137  1.00  0.350          H  
ATOM  11617 3HD2 LEU A 745      -8.818  21.594  -2.694  1.00  0.350          H  
ATOM  11618  N   THR A 746      -6.966  19.933  -6.635  1.00  0.240          N  
ATOM  11619  CA  THR A 746      -6.344  19.271  -7.780  1.00  0.250          C  
ATOM  11620  C   THR A 746      -6.363  17.794  -7.470  1.00  0.250          C  
ATOM  11621  O   THR A 746      -5.921  17.395  -6.399  1.00  0.270          O  
ATOM  11622  CB  THR A 746      -4.896  19.749  -8.014  1.00  0.350          C  
ATOM  11623  OG1 THR A 746      -4.899  21.154  -8.285  1.00  0.350          O  
ATOM  11624  CG2 THR A 746      -4.278  19.007  -9.196  1.00  0.350          C  
ATOM  11625  H   THR A 746      -6.456  19.984  -5.765  1.00  0.290          H  
ATOM  11626  HA  THR A 746      -6.935  19.451  -8.678  1.00  0.300          H  
ATOM  11627  HB  THR A 746      -4.300  19.560  -7.122  1.00  0.420          H  
ATOM  11628  HG1 THR A 746      -5.167  21.621  -7.490  1.00  0.420          H  
ATOM  11629 1HG2 THR A 746      -3.261  19.361  -9.349  1.00  0.420          H  
ATOM  11630 2HG2 THR A 746      -4.257  17.933  -9.000  1.00  0.420          H  
ATOM  11631 3HG2 THR A 746      -4.866  19.200 -10.091  1.00  0.420          H  
ATOM  11632  N   PHE A 747      -6.902  16.981  -8.370  1.00  0.230          N  
ATOM  11633  CA  PHE A 747      -7.007  15.559  -8.063  1.00  0.240          C  
ATOM  11634  C   PHE A 747      -5.649  14.909  -7.897  1.00  0.300          C  
ATOM  11635  O   PHE A 747      -4.784  15.028  -8.771  1.00  0.340          O  
ATOM  11636  CB  PHE A 747      -7.747  14.783  -9.155  1.00  0.330          C  
ATOM  11637  CG  PHE A 747      -8.000  13.350  -8.754  1.00  0.330          C  
ATOM  11638  CD1 PHE A 747      -9.107  13.034  -8.007  1.00  0.330          C  
ATOM  11639  CD2 PHE A 747      -7.119  12.338  -9.070  1.00  0.330          C  
ATOM  11640  CE1 PHE A 747      -9.355  11.764  -7.590  1.00  0.330          C  
ATOM  11641  CE2 PHE A 747      -7.357  11.066  -8.639  1.00  0.330          C  
ATOM  11642  CZ  PHE A 747      -8.481  10.773  -7.896  1.00  0.330          C  
ATOM  11643  H   PHE A 747      -7.244  17.353  -9.243  1.00  0.280          H  
ATOM  11644  HA  PHE A 747      -7.550  15.444  -7.126  1.00  0.290          H  
ATOM  11645 1HB  PHE A 747      -8.700  15.246  -9.356  1.00  0.400          H  
ATOM  11646 2HB  PHE A 747      -7.168  14.790 -10.074  1.00  0.400          H  
ATOM  11647  HD1 PHE A 747      -9.783  13.807  -7.750  1.00  0.400          H  
ATOM  11648  HD2 PHE A 747      -6.223  12.565  -9.653  1.00  0.400          H  
ATOM  11649  HE1 PHE A 747     -10.248  11.551  -6.996  1.00  0.400          H  
ATOM  11650  HE2 PHE A 747      -6.659  10.286  -8.888  1.00  0.400          H  
ATOM  11651  HZ  PHE A 747      -8.673   9.753  -7.553  1.00  0.400          H  
ATOM  11652  N   ASP A 748      -5.498  14.149  -6.819  1.00  0.300          N  
ATOM  11653  CA  ASP A 748      -4.283  13.394  -6.554  1.00  0.360          C  
ATOM  11654  C   ASP A 748      -4.614  12.039  -5.937  1.00  0.300          C  
ATOM  11655  O   ASP A 748      -5.007  11.959  -4.775  1.00  0.250          O  
ATOM  11656  CB  ASP A 748      -3.322  14.147  -5.627  1.00  0.480          C  
ATOM  11657  CG  ASP A 748      -1.998  13.366  -5.450  1.00  0.480          C  
ATOM  11658  OD1 ASP A 748      -1.928  12.266  -6.004  1.00  0.480          O  
ATOM  11659  OD2 ASP A 748      -1.097  13.831  -4.792  1.00  0.480          O  
ATOM  11660  H   ASP A 748      -6.246  14.164  -6.118  1.00  0.360          H  
ATOM  11661  HA  ASP A 748      -3.774  13.221  -7.501  1.00  0.430          H  
ATOM  11662 1HB  ASP A 748      -3.110  15.135  -6.048  1.00  0.580          H  
ATOM  11663 2HB  ASP A 748      -3.793  14.297  -4.651  1.00  0.580          H  
ATOM  11664  N   VAL A 749      -4.430  10.978  -6.714  1.00  0.330          N  
ATOM  11665  CA  VAL A 749      -4.762   9.605  -6.336  1.00  0.300          C  
ATOM  11666  C   VAL A 749      -3.987   9.135  -5.084  1.00  0.290          C  
ATOM  11667  O   VAL A 749      -4.310   8.105  -4.498  1.00  0.290          O  
ATOM  11668  CB  VAL A 749      -4.498   8.658  -7.537  1.00  0.430          C  
ATOM  11669  CG1 VAL A 749      -2.998   8.397  -7.719  1.00  0.430          C  
ATOM  11670  CG2 VAL A 749      -5.299   7.385  -7.374  1.00  0.430          C  
ATOM  11671  H   VAL A 749      -4.060  11.159  -7.637  1.00  0.400          H  
ATOM  11672  HA  VAL A 749      -5.829   9.570  -6.107  1.00  0.360          H  
ATOM  11673  HB  VAL A 749      -4.821   9.156  -8.437  1.00  0.520          H  
ATOM  11674 1HG1 VAL A 749      -2.844   7.766  -8.593  1.00  0.520          H  
ATOM  11675 2HG1 VAL A 749      -2.475   9.342  -7.859  1.00  0.520          H  
ATOM  11676 3HG1 VAL A 749      -2.591   7.890  -6.841  1.00  0.520          H  
ATOM  11677 1HG2 VAL A 749      -5.152   6.750  -8.233  1.00  0.520          H  
ATOM  11678 2HG2 VAL A 749      -4.988   6.851  -6.482  1.00  0.520          H  
ATOM  11679 3HG2 VAL A 749      -6.353   7.645  -7.295  1.00  0.520          H  
ATOM  11680  N   ASN A 750      -2.936   9.870  -4.694  1.00  0.300          N  
ATOM  11681  CA  ASN A 750      -2.144   9.502  -3.532  1.00  0.310          C  
ATOM  11682  C   ASN A 750      -2.697  10.125  -2.246  1.00  0.340          C  
ATOM  11683  O   ASN A 750      -2.152   9.919  -1.159  1.00  0.440          O  
ATOM  11684  CB  ASN A 750      -0.729   9.973  -3.745  1.00  0.430          C  
ATOM  11685  CG  ASN A 750      -0.068   9.285  -4.879  1.00  0.430          C  
ATOM  11686  OD1 ASN A 750       0.390   8.134  -4.795  1.00  0.430          O  
ATOM  11687  ND2 ASN A 750      -0.030   9.984  -5.984  1.00  0.430          N  
ATOM  11688  H   ASN A 750      -2.687  10.718  -5.227  1.00  0.360          H  
ATOM  11689  HA  ASN A 750      -2.166   8.418  -3.420  1.00  0.370          H  
ATOM  11690 1HB  ASN A 750      -0.733  11.049  -3.939  1.00  0.520          H  
ATOM  11691 2HB  ASN A 750      -0.147   9.807  -2.841  1.00  0.520          H  
ATOM  11692 1HD2 ASN A 750       0.386   9.608  -6.808  1.00  0.520          H  
ATOM  11693 2HD2 ASN A 750      -0.464  10.915  -5.999  1.00  0.520          H  
ATOM  11694  N   ASN A 751      -3.798  10.863  -2.370  1.00  0.280          N  
ATOM  11695  CA  ASN A 751      -4.516  11.460  -1.259  1.00  0.280          C  
ATOM  11696  C   ASN A 751      -5.685  10.528  -0.993  1.00  0.280          C  
ATOM  11697  O   ASN A 751      -6.589  10.460  -1.835  1.00  0.280          O  
ATOM  11698  CB  ASN A 751      -5.000  12.864  -1.560  1.00  0.390          C  
ATOM  11699  CG  ASN A 751      -5.742  13.530  -0.357  1.00  0.390          C  
ATOM  11700  OD1 ASN A 751      -6.393  12.857   0.488  1.00  0.390          O  
ATOM  11701  ND2 ASN A 751      -5.661  14.852  -0.298  1.00  0.390          N  
ATOM  11702  H   ASN A 751      -4.180  11.017  -3.308  1.00  0.340          H  
ATOM  11703  HA  ASN A 751      -3.859  11.522  -0.400  1.00  0.340          H  
ATOM  11704 1HB  ASN A 751      -4.149  13.485  -1.842  1.00  0.470          H  
ATOM  11705 2HB  ASN A 751      -5.660  12.835  -2.413  1.00  0.470          H  
ATOM  11706 1HD2 ASN A 751      -6.159  15.383   0.431  1.00  0.470          H  
ATOM  11707 2HD2 ASN A 751      -5.145  15.352  -0.994  1.00  0.470          H  
ATOM  11708  N   PRO A 752      -5.721   9.775   0.121  1.00  0.280          N  
ATOM  11709  CA  PRO A 752      -6.755   8.807   0.414  1.00  0.270          C  
ATOM  11710  C   PRO A 752      -8.157   9.358   0.196  1.00  0.250          C  
ATOM  11711  O   PRO A 752      -9.035   8.618  -0.218  1.00  0.240          O  
ATOM  11712  CB  PRO A 752      -6.506   8.508   1.895  1.00  0.410          C  
ATOM  11713  CG  PRO A 752      -5.017   8.699   2.063  1.00  0.410          C  
ATOM  11714  CD  PRO A 752      -4.676   9.879   1.171  1.00  0.410          C  
ATOM  11715  HA  PRO A 752      -6.594   7.910  -0.201  1.00  0.320          H  
ATOM  11716 1HB  PRO A 752      -7.104   9.188   2.524  1.00  0.490          H  
ATOM  11717 2HB  PRO A 752      -6.839   7.483   2.129  1.00  0.490          H  
ATOM  11718 1HG  PRO A 752      -4.771   8.884   3.121  1.00  0.490          H  
ATOM  11719 2HG  PRO A 752      -4.481   7.783   1.770  1.00  0.490          H  
ATOM  11720 1HD  PRO A 752      -4.754  10.833   1.719  1.00  0.490          H  
ATOM  11721 2HD  PRO A 752      -3.671   9.703   0.763  1.00  0.490          H  
ATOM  11722  N   LEU A 753      -8.392  10.646   0.454  1.00  0.240          N  
ATOM  11723  CA  LEU A 753      -9.729  11.173   0.240  1.00  0.210          C  
ATOM  11724  C   LEU A 753     -10.130  11.199  -1.224  1.00  0.200          C  
ATOM  11725  O   LEU A 753     -11.299  11.009  -1.571  1.00  0.180          O  
ATOM  11726  CB  LEU A 753      -9.823  12.579   0.785  1.00  0.310          C  
ATOM  11727  CG  LEU A 753      -9.692  12.749   2.273  1.00  0.310          C  
ATOM  11728  CD1 LEU A 753      -9.713  14.244   2.533  1.00  0.310          C  
ATOM  11729  CD2 LEU A 753     -10.798  11.985   2.997  1.00  0.310          C  
ATOM  11730  H   LEU A 753      -7.666  11.289   0.783  1.00  0.290          H  
ATOM  11731  HA  LEU A 753     -10.436  10.522   0.740  1.00  0.250          H  
ATOM  11732 1HB  LEU A 753      -9.039  13.169   0.339  1.00  0.370          H  
ATOM  11733 2HB  LEU A 753     -10.776  13.001   0.487  1.00  0.370          H  
ATOM  11734  HG  LEU A 753      -8.728  12.377   2.616  1.00  0.370          H  
ATOM  11735 1HD1 LEU A 753      -9.597  14.439   3.597  1.00  0.370          H  
ATOM  11736 2HD1 LEU A 753      -8.889  14.707   1.995  1.00  0.370          H  
ATOM  11737 3HD1 LEU A 753     -10.648  14.669   2.180  1.00  0.370          H  
ATOM  11738 1HD2 LEU A 753     -10.699  12.147   4.066  1.00  0.370          H  
ATOM  11739 2HD2 LEU A 753     -11.735  12.338   2.649  1.00  0.370          H  
ATOM  11740 3HD2 LEU A 753     -10.732  10.922   2.807  1.00  0.370          H  
ATOM  11741  N   HIS A 754      -9.165  11.499  -2.091  1.00  0.210          N  
ATOM  11742  CA  HIS A 754      -9.431  11.668  -3.504  1.00  0.210          C  
ATOM  11743  C   HIS A 754      -9.668  10.290  -4.090  1.00  0.210          C  
ATOM  11744  O   HIS A 754     -10.621  10.064  -4.850  1.00  0.210          O  
ATOM  11745  CB  HIS A 754      -8.242  12.371  -4.182  1.00  0.290          C  
ATOM  11746  CG  HIS A 754      -7.984  13.812  -3.725  1.00  0.290          C  
ATOM  11747  ND1 HIS A 754      -7.329  14.733  -4.508  1.00  0.290          N  
ATOM  11748  CD2 HIS A 754      -8.237  14.445  -2.549  1.00  0.290          C  
ATOM  11749  CE1 HIS A 754      -7.231  15.890  -3.833  1.00  0.290          C  
ATOM  11750  NE2 HIS A 754      -7.782  15.726  -2.646  1.00  0.290          N  
ATOM  11751  H   HIS A 754      -8.199  11.575  -1.776  1.00  0.250          H  
ATOM  11752  HA  HIS A 754     -10.328  12.264  -3.659  1.00  0.250          H  
ATOM  11753 1HB  HIS A 754      -7.345  11.793  -3.986  1.00  0.350          H  
ATOM  11754 2HB  HIS A 754      -8.374  12.387  -5.228  1.00  0.350          H  
ATOM  11755  HD2 HIS A 754      -8.704  14.046  -1.680  1.00  0.350          H  
ATOM  11756  HE1 HIS A 754      -6.773  16.806  -4.190  1.00  0.350          H  
ATOM  11757  HE2 HIS A 754      -7.871  16.428  -1.866  1.00  0.350          H  
ATOM  11758  N   LEU A 755      -8.830   9.342  -3.667  1.00  0.250          N  
ATOM  11759  CA  LEU A 755      -8.951   7.968  -4.112  1.00  0.300          C  
ATOM  11760  C   LEU A 755     -10.203   7.288  -3.575  1.00  0.250          C  
ATOM  11761  O   LEU A 755     -10.910   6.640  -4.351  1.00  0.250          O  
ATOM  11762  CB  LEU A 755      -7.689   7.194  -3.751  1.00  0.400          C  
ATOM  11763  CG  LEU A 755      -7.652   5.662  -4.051  1.00  0.400          C  
ATOM  11764  CD1 LEU A 755      -7.923   5.325  -5.536  1.00  0.400          C  
ATOM  11765  CD2 LEU A 755      -6.266   5.203  -3.676  1.00  0.400          C  
ATOM  11766  H   LEU A 755      -8.059   9.609  -3.044  1.00  0.300          H  
ATOM  11767  HA  LEU A 755      -9.023   7.985  -5.197  1.00  0.360          H  
ATOM  11768 1HB  LEU A 755      -6.851   7.654  -4.275  1.00  0.480          H  
ATOM  11769 2HB  LEU A 755      -7.517   7.320  -2.680  1.00  0.480          H  
ATOM  11770  HG  LEU A 755      -8.401   5.145  -3.444  1.00  0.480          H  
ATOM  11771 1HD1 LEU A 755      -7.858   4.246  -5.679  1.00  0.480          H  
ATOM  11772 2HD1 LEU A 755      -8.920   5.660  -5.817  1.00  0.480          H  
ATOM  11773 3HD1 LEU A 755      -7.201   5.802  -6.158  1.00  0.480          H  
ATOM  11774 1HD2 LEU A 755      -6.179   4.172  -3.851  1.00  0.480          H  
ATOM  11775 2HD2 LEU A 755      -5.527   5.731  -4.285  1.00  0.480          H  
ATOM  11776 3HD2 LEU A 755      -6.084   5.416  -2.623  1.00  0.480          H  
ATOM  11777  N   ASP A 756     -10.496   7.413  -2.268  1.00  0.230          N  
ATOM  11778  CA  ASP A 756     -11.695   6.791  -1.723  1.00  0.220          C  
ATOM  11779  C   ASP A 756     -12.940   7.355  -2.373  1.00  0.180          C  
ATOM  11780  O   ASP A 756     -13.879   6.611  -2.639  1.00  0.170          O  
ATOM  11781  CB  ASP A 756     -11.811   6.932  -0.196  1.00  0.310          C  
ATOM  11782  CG  ASP A 756     -10.865   5.996   0.630  1.00  0.310          C  
ATOM  11783  OD1 ASP A 756     -10.308   5.080   0.066  1.00  0.310          O  
ATOM  11784  OD2 ASP A 756     -10.764   6.191   1.836  1.00  0.310          O  
ATOM  11785  H   ASP A 756      -9.879   7.922  -1.642  1.00  0.280          H  
ATOM  11786  HA  ASP A 756     -11.652   5.726  -1.947  1.00  0.260          H  
ATOM  11787 1HB  ASP A 756     -11.583   7.965   0.076  1.00  0.370          H  
ATOM  11788 2HB  ASP A 756     -12.843   6.741   0.106  1.00  0.370          H  
ATOM  11789  N   TYR A 757     -12.980   8.660  -2.673  1.00  0.170          N  
ATOM  11790  CA  TYR A 757     -14.164   9.187  -3.336  1.00  0.140          C  
ATOM  11791  C   TYR A 757     -14.393   8.469  -4.636  1.00  0.160          C  
ATOM  11792  O   TYR A 757     -15.504   8.002  -4.901  1.00  0.170          O  
ATOM  11793  CB  TYR A 757     -14.039  10.662  -3.647  1.00  0.210          C  
ATOM  11794  CG  TYR A 757     -15.234  11.251  -4.407  1.00  0.210          C  
ATOM  11795  CD1 TYR A 757     -16.274  11.809  -3.703  1.00  0.210          C  
ATOM  11796  CD2 TYR A 757     -15.292  11.210  -5.811  1.00  0.210          C  
ATOM  11797  CE1 TYR A 757     -17.348  12.351  -4.376  1.00  0.210          C  
ATOM  11798  CE2 TYR A 757     -16.368  11.736  -6.473  1.00  0.210          C  
ATOM  11799  CZ  TYR A 757     -17.386  12.315  -5.766  1.00  0.210          C  
ATOM  11800  OH  TYR A 757     -18.456  12.852  -6.429  1.00  0.210          O  
ATOM  11801  H   TYR A 757     -12.223   9.302  -2.417  1.00  0.200          H  
ATOM  11802  HA  TYR A 757     -15.031   9.019  -2.699  1.00  0.170          H  
ATOM  11803 1HB  TYR A 757     -13.961  11.177  -2.712  1.00  0.250          H  
ATOM  11804 2HB  TYR A 757     -13.127  10.856  -4.213  1.00  0.250          H  
ATOM  11805  HD1 TYR A 757     -16.239  11.832  -2.619  1.00  0.250          H  
ATOM  11806  HD2 TYR A 757     -14.483  10.766  -6.385  1.00  0.250          H  
ATOM  11807  HE1 TYR A 757     -18.167  12.808  -3.818  1.00  0.250          H  
ATOM  11808  HE2 TYR A 757     -16.407  11.706  -7.564  1.00  0.250          H  
ATOM  11809  HH  TYR A 757     -18.886  13.516  -5.855  1.00  0.250          H  
ATOM  11810  N   VAL A 758     -13.347   8.405  -5.472  1.00  0.180          N  
ATOM  11811  CA  VAL A 758     -13.492   7.778  -6.769  1.00  0.200          C  
ATOM  11812  C   VAL A 758     -13.825   6.317  -6.666  1.00  0.230          C  
ATOM  11813  O   VAL A 758     -14.695   5.841  -7.390  1.00  0.250          O  
ATOM  11814  CB  VAL A 758     -12.224   7.956  -7.629  1.00  0.270          C  
ATOM  11815  CG1 VAL A 758     -12.291   7.073  -8.910  1.00  0.270          C  
ATOM  11816  CG2 VAL A 758     -12.118   9.433  -8.044  1.00  0.270          C  
ATOM  11817  H   VAL A 758     -12.446   8.812  -5.188  1.00  0.220          H  
ATOM  11818  HA  VAL A 758     -14.306   8.279  -7.280  1.00  0.240          H  
ATOM  11819  HB  VAL A 758     -11.346   7.659  -7.044  1.00  0.330          H  
ATOM  11820 1HG1 VAL A 758     -11.398   7.218  -9.476  1.00  0.330          H  
ATOM  11821 2HG1 VAL A 758     -12.363   6.018  -8.651  1.00  0.330          H  
ATOM  11822 3HG1 VAL A 758     -13.140   7.348  -9.511  1.00  0.330          H  
ATOM  11823 1HG2 VAL A 758     -11.225   9.581  -8.650  1.00  0.330          H  
ATOM  11824 2HG2 VAL A 758     -13.000   9.711  -8.626  1.00  0.330          H  
ATOM  11825 3HG2 VAL A 758     -12.064  10.056  -7.152  1.00  0.330          H  
ATOM  11826  N   MET A 759     -13.125   5.581  -5.812  1.00  0.240          N  
ATOM  11827  CA  MET A 759     -13.396   4.167  -5.703  1.00  0.280          C  
ATOM  11828  C   MET A 759     -14.794   3.896  -5.159  1.00  0.260          C  
ATOM  11829  O   MET A 759     -15.491   3.012  -5.666  1.00  0.290          O  
ATOM  11830  CB  MET A 759     -12.314   3.493  -4.869  1.00  0.380          C  
ATOM  11831  CG  MET A 759     -12.439   1.969  -4.791  1.00  0.380          C  
ATOM  11832  SD  MET A 759     -11.072   1.172  -3.913  1.00  0.380          S  
ATOM  11833  CE  MET A 759      -9.762   1.166  -5.149  1.00  0.380          C  
ATOM  11834  H   MET A 759     -12.395   6.012  -5.238  1.00  0.290          H  
ATOM  11835  HA  MET A 759     -13.351   3.740  -6.703  1.00  0.340          H  
ATOM  11836 1HB  MET A 759     -11.341   3.754  -5.276  1.00  0.450          H  
ATOM  11837 2HB  MET A 759     -12.351   3.892  -3.850  1.00  0.450          H  
ATOM  11838 1HG  MET A 759     -13.366   1.712  -4.278  1.00  0.450          H  
ATOM  11839 2HG  MET A 759     -12.490   1.553  -5.801  1.00  0.450          H  
ATOM  11840 1HE  MET A 759      -8.897   0.672  -4.737  1.00  0.450          H  
ATOM  11841 2HE  MET A 759     -10.094   0.615  -6.035  1.00  0.450          H  
ATOM  11842 3HE  MET A 759      -9.505   2.184  -5.425  1.00  0.450          H  
ATOM  11843  N   ALA A 760     -15.215   4.613  -4.109  1.00  0.220          N  
ATOM  11844  CA  ALA A 760     -16.537   4.371  -3.569  1.00  0.210          C  
ATOM  11845  C   ALA A 760     -17.593   4.760  -4.582  1.00  0.220          C  
ATOM  11846  O   ALA A 760     -18.516   3.989  -4.834  1.00  0.240          O  
ATOM  11847  CB  ALA A 760     -16.740   5.148  -2.284  1.00  0.300          C  
ATOM  11848  H   ALA A 760     -14.626   5.331  -3.686  1.00  0.260          H  
ATOM  11849  HA  ALA A 760     -16.632   3.306  -3.366  1.00  0.250          H  
ATOM  11850 1HB  ALA A 760     -17.728   4.941  -1.881  1.00  0.360          H  
ATOM  11851 2HB  ALA A 760     -15.982   4.850  -1.572  1.00  0.360          H  
ATOM  11852 3HB  ALA A 760     -16.642   6.215  -2.489  1.00  0.360          H  
ATOM  11853  N   ALA A 761     -17.451   5.936  -5.206  1.00  0.200          N  
ATOM  11854  CA  ALA A 761     -18.442   6.370  -6.166  1.00  0.210          C  
ATOM  11855  C   ALA A 761     -18.493   5.430  -7.355  1.00  0.230          C  
ATOM  11856  O   ALA A 761     -19.579   5.059  -7.798  1.00  0.240          O  
ATOM  11857  CB  ALA A 761     -18.136   7.783  -6.618  1.00  0.290          C  
ATOM  11858  H   ALA A 761     -16.670   6.559  -4.991  1.00  0.240          H  
ATOM  11859  HA  ALA A 761     -19.413   6.351  -5.680  1.00  0.250          H  
ATOM  11860 1HB  ALA A 761     -18.888   8.120  -7.318  1.00  0.350          H  
ATOM  11861 2HB  ALA A 761     -18.116   8.446  -5.760  1.00  0.350          H  
ATOM  11862 3HB  ALA A 761     -17.166   7.792  -7.087  1.00  0.350          H  
ATOM  11863  N   ALA A 762     -17.331   5.007  -7.867  1.00  0.240          N  
ATOM  11864  CA  ALA A 762     -17.302   4.124  -9.016  1.00  0.260          C  
ATOM  11865  C   ALA A 762     -17.978   2.803  -8.705  1.00  0.270          C  
ATOM  11866  O   ALA A 762     -18.747   2.293  -9.524  1.00  0.280          O  
ATOM  11867  CB  ALA A 762     -15.873   3.889  -9.452  1.00  0.360          C  
ATOM  11868  H   ALA A 762     -16.438   5.327  -7.491  1.00  0.290          H  
ATOM  11869  HA  ALA A 762     -17.841   4.607  -9.827  1.00  0.310          H  
ATOM  11870 1HB  ALA A 762     -15.852   3.248 -10.331  1.00  0.430          H  
ATOM  11871 2HB  ALA A 762     -15.423   4.846  -9.680  1.00  0.430          H  
ATOM  11872 3HB  ALA A 762     -15.325   3.414  -8.640  1.00  0.430          H  
ATOM  11873  N   ASN A 763     -17.750   2.265  -7.505  1.00  0.270          N  
ATOM  11874  CA  ASN A 763     -18.376   1.010  -7.154  1.00  0.280          C  
ATOM  11875  C   ASN A 763     -19.873   1.167  -6.929  1.00  0.280          C  
ATOM  11876  O   ASN A 763     -20.635   0.282  -7.311  1.00  0.300          O  
ATOM  11877  CB  ASN A 763     -17.641   0.396  -5.993  1.00  0.390          C  
ATOM  11878  CG  ASN A 763     -16.308  -0.208  -6.462  1.00  0.390          C  
ATOM  11879  OD1 ASN A 763     -16.209  -0.729  -7.593  1.00  0.390          O  
ATOM  11880  ND2 ASN A 763     -15.302  -0.133  -5.665  1.00  0.390          N  
ATOM  11881  H   ASN A 763     -17.078   2.694  -6.858  1.00  0.320          H  
ATOM  11882  HA  ASN A 763     -18.261   0.334  -7.999  1.00  0.340          H  
ATOM  11883 1HB  ASN A 763     -17.447   1.160  -5.231  1.00  0.470          H  
ATOM  11884 2HB  ASN A 763     -18.252  -0.379  -5.540  1.00  0.470          H  
ATOM  11885 1HD2 ASN A 763     -14.405  -0.518  -5.951  1.00  0.470          H  
ATOM  11886 2HD2 ASN A 763     -15.392   0.314  -4.773  1.00  0.470          H  
ATOM  11887  N   LEU A 764     -20.306   2.290  -6.360  1.00  0.260          N  
ATOM  11888  CA  LEU A 764     -21.727   2.537  -6.158  1.00  0.260          C  
ATOM  11889  C   LEU A 764     -22.437   2.713  -7.510  1.00  0.270          C  
ATOM  11890  O   LEU A 764     -23.568   2.231  -7.696  1.00  0.300          O  
ATOM  11891  CB  LEU A 764     -21.878   3.759  -5.271  1.00  0.360          C  
ATOM  11892  CG  LEU A 764     -21.420   3.592  -3.823  1.00  0.360          C  
ATOM  11893  CD1 LEU A 764     -21.337   4.945  -3.173  1.00  0.360          C  
ATOM  11894  CD2 LEU A 764     -22.384   2.747  -3.064  1.00  0.360          C  
ATOM  11895  H   LEU A 764     -19.625   2.972  -6.008  1.00  0.310          H  
ATOM  11896  HA  LEU A 764     -22.160   1.671  -5.668  1.00  0.310          H  
ATOM  11897 1HB  LEU A 764     -21.291   4.559  -5.704  1.00  0.440          H  
ATOM  11898 2HB  LEU A 764     -22.919   4.042  -5.251  1.00  0.440          H  
ATOM  11899  HG  LEU A 764     -20.452   3.119  -3.797  1.00  0.440          H  
ATOM  11900 1HD1 LEU A 764     -21.009   4.818  -2.143  1.00  0.440          H  
ATOM  11901 2HD1 LEU A 764     -20.623   5.563  -3.711  1.00  0.440          H  
ATOM  11902 3HD1 LEU A 764     -22.307   5.415  -3.194  1.00  0.440          H  
ATOM  11903 1HD2 LEU A 764     -22.000   2.672  -2.069  1.00  0.440          H  
ATOM  11904 2HD2 LEU A 764     -23.362   3.217  -3.060  1.00  0.440          H  
ATOM  11905 3HD2 LEU A 764     -22.464   1.750  -3.486  1.00  0.440          H  
ATOM  11906  N   PHE A 765     -21.773   3.379  -8.474  1.00  0.260          N  
ATOM  11907  CA  PHE A 765     -22.358   3.525  -9.800  1.00  0.280          C  
ATOM  11908  C   PHE A 765     -22.437   2.146 -10.446  1.00  0.310          C  
ATOM  11909  O   PHE A 765     -23.461   1.788 -11.038  1.00  0.340          O  
ATOM  11910  CB  PHE A 765     -21.539   4.458 -10.709  1.00  0.380          C  
ATOM  11911  CG  PHE A 765     -21.631   5.945 -10.379  1.00  0.380          C  
ATOM  11912  CD1 PHE A 765     -20.476   6.683 -10.110  1.00  0.380          C  
ATOM  11913  CD2 PHE A 765     -22.864   6.607 -10.320  1.00  0.380          C  
ATOM  11914  CE1 PHE A 765     -20.546   8.013  -9.791  1.00  0.380          C  
ATOM  11915  CE2 PHE A 765     -22.925   7.950  -9.996  1.00  0.380          C  
ATOM  11916  CZ  PHE A 765     -21.760   8.643  -9.730  1.00  0.380          C  
ATOM  11917  H   PHE A 765     -20.872   3.819  -8.262  1.00  0.310          H  
ATOM  11918  HA  PHE A 765     -23.367   3.918  -9.698  1.00  0.340          H  
ATOM  11919 1HB  PHE A 765     -20.490   4.167 -10.641  1.00  0.460          H  
ATOM  11920 2HB  PHE A 765     -21.842   4.317 -11.745  1.00  0.460          H  
ATOM  11921  HD1 PHE A 765     -19.509   6.189 -10.151  1.00  0.460          H  
ATOM  11922  HD2 PHE A 765     -23.785   6.058 -10.524  1.00  0.460          H  
ATOM  11923  HE1 PHE A 765     -19.634   8.568  -9.584  1.00  0.460          H  
ATOM  11924  HE2 PHE A 765     -23.894   8.457  -9.946  1.00  0.460          H  
ATOM  11925  HZ  PHE A 765     -21.802   9.692  -9.474  1.00  0.460          H  
ATOM  11926  N   ALA A 766     -21.380   1.341 -10.292  1.00  0.310          N  
ATOM  11927  CA  ALA A 766     -21.384   0.004 -10.851  1.00  0.330          C  
ATOM  11928  C   ALA A 766     -22.531  -0.807 -10.258  1.00  0.340          C  
ATOM  11929  O   ALA A 766     -23.222  -1.535 -10.971  1.00  0.370          O  
ATOM  11930  CB  ALA A 766     -20.048  -0.685 -10.584  1.00  0.450          C  
ATOM  11931  H   ALA A 766     -20.533   1.678  -9.826  1.00  0.370          H  
ATOM  11932  HA  ALA A 766     -21.543   0.087 -11.923  1.00  0.400          H  
ATOM  11933 1HB  ALA A 766     -20.041  -1.677 -11.011  1.00  0.540          H  
ATOM  11934 2HB  ALA A 766     -19.239  -0.101 -11.018  1.00  0.540          H  
ATOM  11935 3HB  ALA A 766     -19.897  -0.764  -9.517  1.00  0.540          H  
ATOM  11936  N   GLN A 767     -22.800  -0.664  -8.956  1.00  0.330          N  
ATOM  11937  CA  GLN A 767     -23.901  -1.422  -8.384  1.00  0.350          C  
ATOM  11938  C   GLN A 767     -25.223  -0.996  -9.029  1.00  0.380          C  
ATOM  11939  O   GLN A 767     -26.016  -1.845  -9.447  1.00  0.410          O  
ATOM  11940  CB  GLN A 767     -23.947  -1.231  -6.862  1.00  0.480          C  
ATOM  11941  CG  GLN A 767     -22.793  -1.901  -6.100  1.00  0.480          C  
ATOM  11942  CD  GLN A 767     -22.789  -1.538  -4.624  1.00  0.480          C  
ATOM  11943  OE1 GLN A 767     -23.657  -0.786  -4.186  1.00  0.480          O  
ATOM  11944  NE2 GLN A 767     -21.821  -2.049  -3.865  1.00  0.480          N  
ATOM  11945  H   GLN A 767     -22.179  -0.100  -8.368  1.00  0.400          H  
ATOM  11946  HA  GLN A 767     -23.741  -2.477  -8.596  1.00  0.420          H  
ATOM  11947 1HB  GLN A 767     -23.914  -0.165  -6.635  1.00  0.580          H  
ATOM  11948 2HB  GLN A 767     -24.885  -1.622  -6.473  1.00  0.580          H  
ATOM  11949 1HG  GLN A 767     -22.919  -2.979  -6.177  1.00  0.580          H  
ATOM  11950 2HG  GLN A 767     -21.849  -1.620  -6.535  1.00  0.580          H  
ATOM  11951 1HE2 GLN A 767     -21.778  -1.824  -2.884  1.00  0.580          H  
ATOM  11952 2HE2 GLN A 767     -21.134  -2.656  -4.267  1.00  0.580          H  
ATOM  11953  N   THR A 768     -25.392   0.312  -9.235  1.00  0.370          N  
ATOM  11954  CA  THR A 768     -26.603   0.885  -9.820  1.00  0.400          C  
ATOM  11955  C   THR A 768     -26.888   0.329 -11.210  1.00  0.440          C  
ATOM  11956  O   THR A 768     -28.035   0.012 -11.549  1.00  0.510          O  
ATOM  11957  CB  THR A 768     -26.514   2.428  -9.897  1.00  0.550          C  
ATOM  11958  OG1 THR A 768     -26.350   2.968  -8.579  1.00  0.550          O  
ATOM  11959  CG2 THR A 768     -27.806   2.995 -10.494  1.00  0.550          C  
ATOM  11960  H   THR A 768     -24.682   0.948  -8.866  1.00  0.440          H  
ATOM  11961  HA  THR A 768     -27.430   0.622  -9.181  1.00  0.480          H  
ATOM  11962  HB  THR A 768     -25.676   2.725 -10.513  1.00  0.660          H  
ATOM  11963  HG1 THR A 768     -25.470   2.724  -8.232  1.00  0.660          H  
ATOM  11964 1HG2 THR A 768     -27.733   4.080 -10.526  1.00  0.660          H  
ATOM  11965 2HG2 THR A 768     -27.955   2.617 -11.504  1.00  0.660          H  
ATOM  11966 3HG2 THR A 768     -28.650   2.702  -9.869  1.00  0.660          H  
ATOM  11967  N   TYR A 769     -25.849   0.206 -12.023  1.00  0.410          N  
ATOM  11968  CA  TYR A 769     -26.005  -0.284 -13.384  1.00  0.450          C  
ATOM  11969  C   TYR A 769     -25.752  -1.784 -13.572  1.00  0.470          C  
ATOM  11970  O   TYR A 769     -25.685  -2.249 -14.713  1.00  0.490          O  
ATOM  11971  CB  TYR A 769     -25.111   0.524 -14.319  1.00  0.610          C  
ATOM  11972  CG  TYR A 769     -25.597   1.930 -14.518  1.00  0.610          C  
ATOM  11973  CD1 TYR A 769     -25.096   2.974 -13.757  1.00  0.610          C  
ATOM  11974  CD2 TYR A 769     -26.548   2.176 -15.488  1.00  0.610          C  
ATOM  11975  CE1 TYR A 769     -25.545   4.248 -13.974  1.00  0.610          C  
ATOM  11976  CE2 TYR A 769     -26.991   3.455 -15.706  1.00  0.610          C  
ATOM  11977  CZ  TYR A 769     -26.492   4.479 -14.957  1.00  0.610          C  
ATOM  11978  OH  TYR A 769     -26.920   5.739 -15.184  1.00  0.610          O  
ATOM  11979  H   TYR A 769     -24.936   0.539 -11.686  1.00  0.490          H  
ATOM  11980  HA  TYR A 769     -27.037  -0.103 -13.681  1.00  0.540          H  
ATOM  11981 1HB  TYR A 769     -24.095   0.564 -13.910  1.00  0.740          H  
ATOM  11982 2HB  TYR A 769     -25.051   0.040 -15.295  1.00  0.740          H  
ATOM  11983  HD1 TYR A 769     -24.348   2.792 -12.997  1.00  0.740          H  
ATOM  11984  HD2 TYR A 769     -26.934   1.355 -16.085  1.00  0.740          H  
ATOM  11985  HE1 TYR A 769     -25.153   5.075 -13.384  1.00  0.740          H  
ATOM  11986  HE2 TYR A 769     -27.739   3.661 -16.480  1.00  0.740          H  
ATOM  11987  HH  TYR A 769     -27.453   5.757 -16.015  1.00  0.740          H  
ATOM  11988  N   GLY A 770     -25.613  -2.544 -12.477  1.00  0.480          N  
ATOM  11989  CA  GLY A 770     -25.401  -3.987 -12.577  1.00  0.500          C  
ATOM  11990  C   GLY A 770     -24.005  -4.409 -13.051  1.00  0.500          C  
ATOM  11991  O   GLY A 770     -23.850  -5.474 -13.655  1.00  0.540          O  
ATOM  11992  H   GLY A 770     -25.699  -2.131 -11.541  1.00  0.580          H  
ATOM  11993 1HA  GLY A 770     -25.589  -4.425 -11.596  1.00  0.600          H  
ATOM  11994 2HA  GLY A 770     -26.149  -4.403 -13.248  1.00  0.600          H  
ATOM  11995  N   LEU A 771     -22.998  -3.580 -12.820  1.00  0.460          N  
ATOM  11996  CA  LEU A 771     -21.649  -3.864 -13.267  1.00  0.460          C  
ATOM  11997  C   LEU A 771     -20.773  -4.365 -12.120  1.00  0.430          C  
ATOM  11998  O   LEU A 771     -21.000  -4.043 -10.952  1.00  0.370          O  
ATOM  11999  CB  LEU A 771     -21.060  -2.586 -13.879  1.00  0.640          C  
ATOM  12000  CG  LEU A 771     -21.879  -1.949 -15.049  1.00  0.640          C  
ATOM  12001  CD1 LEU A 771     -21.231  -0.649 -15.461  1.00  0.640          C  
ATOM  12002  CD2 LEU A 771     -21.950  -2.890 -16.223  1.00  0.640          C  
ATOM  12003  H   LEU A 771     -23.161  -2.732 -12.285  1.00  0.550          H  
ATOM  12004  HA  LEU A 771     -21.684  -4.650 -14.015  1.00  0.550          H  
ATOM  12005 1HB  LEU A 771     -20.985  -1.852 -13.112  1.00  0.770          H  
ATOM  12006 2HB  LEU A 771     -20.055  -2.802 -14.245  1.00  0.770          H  
ATOM  12007  HG  LEU A 771     -22.892  -1.728 -14.712  1.00  0.770          H  
ATOM  12008 1HD1 LEU A 771     -21.809  -0.207 -16.272  1.00  0.770          H  
ATOM  12009 2HD1 LEU A 771     -21.213   0.024 -14.619  1.00  0.770          H  
ATOM  12010 3HD1 LEU A 771     -20.230  -0.833 -15.799  1.00  0.770          H  
ATOM  12011 1HD2 LEU A 771     -22.518  -2.420 -17.028  1.00  0.770          H  
ATOM  12012 2HD2 LEU A 771     -20.944  -3.109 -16.576  1.00  0.770          H  
ATOM  12013 3HD2 LEU A 771     -22.446  -3.814 -15.938  1.00  0.770          H  
ATOM  12014  N   THR A 772     -19.778  -5.173 -12.466  1.00  0.530          N  
ATOM  12015  CA  THR A 772     -18.783  -5.690 -11.532  1.00  0.480          C  
ATOM  12016  C   THR A 772     -17.949  -4.554 -10.931  1.00  0.420          C  
ATOM  12017  O   THR A 772     -17.530  -3.655 -11.656  1.00  0.430          O  
ATOM  12018  CB  THR A 772     -17.862  -6.707 -12.257  1.00  0.690          C  
ATOM  12019  OG1 THR A 772     -18.661  -7.777 -12.791  1.00  0.690          O  
ATOM  12020  CG2 THR A 772     -16.848  -7.300 -11.294  1.00  0.690          C  
ATOM  12021  H   THR A 772     -19.688  -5.442 -13.434  1.00  0.640          H  
ATOM  12022  HA  THR A 772     -19.301  -6.200 -10.721  1.00  0.580          H  
ATOM  12023  HB  THR A 772     -17.340  -6.208 -13.072  1.00  0.830          H  
ATOM  12024  HG1 THR A 772     -18.116  -8.331 -13.360  1.00  0.830          H  
ATOM  12025 1HG2 THR A 772     -16.224  -8.015 -11.825  1.00  0.830          H  
ATOM  12026 2HG2 THR A 772     -16.217  -6.520 -10.888  1.00  0.830          H  
ATOM  12027 3HG2 THR A 772     -17.366  -7.806 -10.483  1.00  0.830          H  
ATOM  12028  N   GLY A 773     -17.733  -4.574  -9.611  1.00  0.530          N  
ATOM  12029  CA  GLY A 773     -16.904  -3.556  -8.959  1.00  0.490          C  
ATOM  12030  C   GLY A 773     -15.454  -4.024  -8.759  1.00  0.500          C  
ATOM  12031  O   GLY A 773     -15.083  -5.127  -9.168  1.00  0.570          O  
ATOM  12032  H   GLY A 773     -18.131  -5.321  -9.062  1.00  0.640          H  
ATOM  12033 1HA  GLY A 773     -16.925  -2.641  -9.539  1.00  0.590          H  
ATOM  12034 2HA  GLY A 773     -17.339  -3.310  -7.991  1.00  0.590          H  
ATOM  12035  N   SER A 774     -14.653  -3.197  -8.084  1.00  0.460          N  
ATOM  12036  CA  SER A 774     -13.245  -3.520  -7.794  1.00  0.500          C  
ATOM  12037  C   SER A 774     -12.612  -2.647  -6.719  1.00  0.460          C  
ATOM  12038  O   SER A 774     -12.947  -1.474  -6.556  1.00  0.620          O  
ATOM  12039  CB  SER A 774     -12.377  -3.479  -9.025  1.00  0.680          C  
ATOM  12040  OG  SER A 774     -11.022  -3.693  -8.680  1.00  0.680          O  
ATOM  12041  H   SER A 774     -15.046  -2.302  -7.793  1.00  0.550          H  
ATOM  12042  HA  SER A 774     -13.220  -4.546  -7.428  1.00  0.600          H  
ATOM  12043 1HB  SER A 774     -12.700  -4.246  -9.728  1.00  0.820          H  
ATOM  12044 2HB  SER A 774     -12.479  -2.555  -9.505  1.00  0.820          H  
ATOM  12045  HG  SER A 774     -10.551  -3.712  -9.525  1.00  0.820          H  
ATOM  12046  N   GLN A 775     -11.712  -3.242  -5.944  1.00  0.660          N  
ATOM  12047  CA  GLN A 775     -10.980  -2.510  -4.912  1.00  0.670          C  
ATOM  12048  C   GLN A 775      -9.495  -2.384  -5.240  1.00  0.730          C  
ATOM  12049  O   GLN A 775      -8.669  -2.135  -4.361  1.00  1.400          O  
ATOM  12050  CB  GLN A 775     -11.181  -3.164  -3.543  1.00  0.930          C  
ATOM  12051  CG  GLN A 775     -12.632  -3.132  -3.047  1.00  0.930          C  
ATOM  12052  CD  GLN A 775     -12.806  -3.806  -1.686  1.00  0.930          C  
ATOM  12053  OE1 GLN A 775     -12.026  -4.689  -1.323  1.00  0.930          O  
ATOM  12054  NE2 GLN A 775     -13.824  -3.400  -0.932  1.00  0.930          N  
ATOM  12055  H   GLN A 775     -11.500  -4.219  -6.110  1.00  0.790          H  
ATOM  12056  HA  GLN A 775     -11.390  -1.509  -4.861  1.00  0.800          H  
ATOM  12057 1HB  GLN A 775     -10.854  -4.201  -3.583  1.00  1.120          H  
ATOM  12058 2HB  GLN A 775     -10.566  -2.652  -2.802  1.00  1.120          H  
ATOM  12059 1HG  GLN A 775     -12.939  -2.090  -2.958  1.00  1.120          H  
ATOM  12060 2HG  GLN A 775     -13.265  -3.644  -3.769  1.00  1.120          H  
ATOM  12061 1HE2 GLN A 775     -13.980  -3.815  -0.033  1.00  1.120          H  
ATOM  12062 2HE2 GLN A 775     -14.444  -2.682  -1.254  1.00  1.120          H  
ATOM  12063  N   ASP A 776      -9.151  -2.566  -6.504  1.00  0.750          N  
ATOM  12064  CA  ASP A 776      -7.764  -2.474  -6.925  1.00  0.840          C  
ATOM  12065  C   ASP A 776      -7.338  -1.035  -7.190  1.00  0.750          C  
ATOM  12066  O   ASP A 776      -7.706  -0.439  -8.208  1.00  0.650          O  
ATOM  12067  CB  ASP A 776      -7.532  -3.356  -8.156  1.00  1.140          C  
ATOM  12068  CG  ASP A 776      -6.085  -3.370  -8.648  1.00  1.140          C  
ATOM  12069  OD1 ASP A 776      -5.329  -2.461  -8.305  1.00  1.140          O  
ATOM  12070  OD2 ASP A 776      -5.742  -4.262  -9.383  1.00  1.140          O  
ATOM  12071  H   ASP A 776      -9.877  -2.782  -7.186  1.00  0.900          H  
ATOM  12072  HA  ASP A 776      -7.141  -2.863  -6.119  1.00  1.010          H  
ATOM  12073 1HB  ASP A 776      -7.823  -4.380  -7.919  1.00  1.370          H  
ATOM  12074 2HB  ASP A 776      -8.176  -3.023  -8.961  1.00  1.370          H  
ATOM  12075  N   ARG A 777      -6.587  -0.476  -6.242  1.00  0.800          N  
ATOM  12076  CA  ARG A 777      -6.144   0.903  -6.300  1.00  0.760          C  
ATOM  12077  C   ARG A 777      -5.232   1.153  -7.497  1.00  0.630          C  
ATOM  12078  O   ARG A 777      -5.149   2.286  -7.983  1.00  0.620          O  
ATOM  12079  CB  ARG A 777      -5.407   1.272  -5.024  1.00  1.080          C  
ATOM  12080  CG  ARG A 777      -6.283   1.382  -3.781  1.00  1.080          C  
ATOM  12081  CD  ARG A 777      -5.480   1.715  -2.579  1.00  1.080          C  
ATOM  12082  NE  ARG A 777      -6.318   1.996  -1.419  1.00  1.080          N  
ATOM  12083  CZ  ARG A 777      -5.852   2.260  -0.176  1.00  1.080          C  
ATOM  12084  NH1 ARG A 777      -4.555   2.262   0.061  1.00  1.080          N  
ATOM  12085  NH2 ARG A 777      -6.698   2.522   0.809  1.00  1.080          N  
ATOM  12086  H   ARG A 777      -6.323  -1.049  -5.449  1.00  0.960          H  
ATOM  12087  HA  ARG A 777      -7.020   1.543  -6.394  1.00  0.910          H  
ATOM  12088 1HB  ARG A 777      -4.640   0.528  -4.824  1.00  1.300          H  
ATOM  12089 2HB  ARG A 777      -4.906   2.230  -5.161  1.00  1.300          H  
ATOM  12090 1HG  ARG A 777      -7.055   2.128  -3.923  1.00  1.300          H  
ATOM  12091 2HG  ARG A 777      -6.755   0.416  -3.598  1.00  1.300          H  
ATOM  12092 1HD  ARG A 777      -4.847   0.861  -2.341  1.00  1.300          H  
ATOM  12093 2HD  ARG A 777      -4.854   2.583  -2.775  1.00  1.300          H  
ATOM  12094  HE  ARG A 777      -7.325   2.009  -1.557  1.00  1.300          H  
ATOM  12095 1HH1 ARG A 777      -3.902   2.067  -0.682  1.00  1.300          H  
ATOM  12096 2HH1 ARG A 777      -4.211   2.461   0.989  1.00  1.300          H  
ATOM  12097 1HH2 ARG A 777      -7.696   2.535   0.640  1.00  1.300          H  
ATOM  12098 2HH2 ARG A 777      -6.353   2.721   1.734  1.00  1.300          H  
ATOM  12099  N   ALA A 778      -4.454   0.133  -7.905  1.00  0.600          N  
ATOM  12100  CA  ALA A 778      -3.539   0.309  -9.016  1.00  0.530          C  
ATOM  12101  C   ALA A 778      -4.350   0.447 -10.273  1.00  0.450          C  
ATOM  12102  O   ALA A 778      -4.048   1.281 -11.134  1.00  0.480          O  
ATOM  12103  CB  ALA A 778      -2.574  -0.854  -9.123  1.00  0.770          C  
ATOM  12104  H   ALA A 778      -4.563  -0.812  -7.520  1.00  0.720          H  
ATOM  12105  HA  ALA A 778      -2.977   1.229  -8.862  1.00  0.640          H  
ATOM  12106 1HB  ALA A 778      -1.901  -0.693  -9.963  1.00  0.920          H  
ATOM  12107 2HB  ALA A 778      -1.999  -0.933  -8.204  1.00  0.920          H  
ATOM  12108 3HB  ALA A 778      -3.136  -1.777  -9.280  1.00  0.920          H  
ATOM  12109  N   ALA A 779      -5.393  -0.377 -10.375  1.00  0.450          N  
ATOM  12110  CA  ALA A 779      -6.277  -0.328 -11.529  1.00  0.440          C  
ATOM  12111  C   ALA A 779      -6.961   1.026 -11.614  1.00  0.420          C  
ATOM  12112  O   ALA A 779      -7.022   1.618 -12.696  1.00  0.410          O  
ATOM  12113  CB  ALA A 779      -7.320  -1.420 -11.461  1.00  0.620          C  
ATOM  12114  H   ALA A 779      -5.515  -1.083  -9.632  1.00  0.540          H  
ATOM  12115  HA  ALA A 779      -5.673  -0.469 -12.424  1.00  0.530          H  
ATOM  12116 1HB  ALA A 779      -7.949  -1.376 -12.341  1.00  0.740          H  
ATOM  12117 2HB  ALA A 779      -6.823  -2.390 -11.414  1.00  0.740          H  
ATOM  12118 3HB  ALA A 779      -7.927  -1.280 -10.575  1.00  0.740          H  
ATOM  12119  N   VAL A 780      -7.393   1.561 -10.462  1.00  0.450          N  
ATOM  12120  CA  VAL A 780      -8.051   2.857 -10.462  1.00  0.470          C  
ATOM  12121  C   VAL A 780      -7.071   3.915 -10.924  1.00  0.460          C  
ATOM  12122  O   VAL A 780      -7.408   4.721 -11.791  1.00  0.430          O  
ATOM  12123  CB  VAL A 780      -8.600   3.257  -9.058  1.00  0.650          C  
ATOM  12124  CG1 VAL A 780      -9.086   4.684  -9.078  1.00  0.650          C  
ATOM  12125  CG2 VAL A 780      -9.746   2.386  -8.662  1.00  0.650          C  
ATOM  12126  H   VAL A 780      -7.313   1.010  -9.600  1.00  0.540          H  
ATOM  12127  HA  VAL A 780      -8.886   2.823 -11.162  1.00  0.560          H  
ATOM  12128  HB  VAL A 780      -7.800   3.175  -8.321  1.00  0.780          H  
ATOM  12129 1HG1 VAL A 780      -9.464   4.957  -8.100  1.00  0.780          H  
ATOM  12130 2HG1 VAL A 780      -8.271   5.327  -9.328  1.00  0.780          H  
ATOM  12131 3HG1 VAL A 780      -9.878   4.793  -9.812  1.00  0.780          H  
ATOM  12132 1HG2 VAL A 780     -10.114   2.691  -7.689  1.00  0.780          H  
ATOM  12133 2HG2 VAL A 780     -10.542   2.492  -9.394  1.00  0.780          H  
ATOM  12134 3HG2 VAL A 780      -9.417   1.358  -8.610  1.00  0.780          H  
ATOM  12135  N   ALA A 781      -5.855   3.926 -10.359  1.00  0.500          N  
ATOM  12136  CA  ALA A 781      -4.876   4.921 -10.758  1.00  0.550          C  
ATOM  12137  C   ALA A 781      -4.549   4.809 -12.238  1.00  0.510          C  
ATOM  12138  O   ALA A 781      -4.447   5.826 -12.923  1.00  0.540          O  
ATOM  12139  CB  ALA A 781      -3.609   4.761  -9.945  1.00  0.750          C  
ATOM  12140  H   ALA A 781      -5.617   3.245  -9.630  1.00  0.600          H  
ATOM  12141  HA  ALA A 781      -5.301   5.905 -10.575  1.00  0.660          H  
ATOM  12142 1HB  ALA A 781      -2.889   5.525 -10.234  1.00  0.900          H  
ATOM  12143 2HB  ALA A 781      -3.840   4.857  -8.886  1.00  0.900          H  
ATOM  12144 3HB  ALA A 781      -3.189   3.773 -10.132  1.00  0.900          H  
ATOM  12145  N   THR A 782      -4.447   3.577 -12.744  1.00  0.470          N  
ATOM  12146  CA  THR A 782      -4.119   3.337 -14.136  1.00  0.490          C  
ATOM  12147  C   THR A 782      -5.158   3.965 -15.040  1.00  0.470          C  
ATOM  12148  O   THR A 782      -4.817   4.603 -16.038  1.00  0.510          O  
ATOM  12149  CB  THR A 782      -4.023   1.821 -14.423  1.00  0.680          C  
ATOM  12150  OG1 THR A 782      -2.960   1.250 -13.635  1.00  0.680          O  
ATOM  12151  CG2 THR A 782      -3.758   1.565 -15.901  1.00  0.680          C  
ATOM  12152  H   THR A 782      -4.531   2.772 -12.123  1.00  0.560          H  
ATOM  12153  HA  THR A 782      -3.154   3.797 -14.349  1.00  0.590          H  
ATOM  12154  HB  THR A 782      -4.958   1.343 -14.147  1.00  0.810          H  
ATOM  12155  HG1 THR A 782      -3.210   1.289 -12.686  1.00  0.810          H  
ATOM  12156 1HG2 THR A 782      -3.695   0.493 -16.070  1.00  0.810          H  
ATOM  12157 2HG2 THR A 782      -4.566   1.974 -16.507  1.00  0.810          H  
ATOM  12158 3HG2 THR A 782      -2.818   2.036 -16.185  1.00  0.810          H  
ATOM  12159  N   PHE A 783      -6.435   3.771 -14.712  1.00  0.430          N  
ATOM  12160  CA  PHE A 783      -7.481   4.355 -15.523  1.00  0.420          C  
ATOM  12161  C   PHE A 783      -7.554   5.867 -15.360  1.00  0.430          C  
ATOM  12162  O   PHE A 783      -7.690   6.583 -16.349  1.00  0.440          O  
ATOM  12163  CB  PHE A 783      -8.849   3.743 -15.199  1.00  0.590          C  
ATOM  12164  CG  PHE A 783      -9.020   2.349 -15.733  1.00  0.590          C  
ATOM  12165  CD1 PHE A 783      -9.157   1.270 -14.881  1.00  0.590          C  
ATOM  12166  CD2 PHE A 783      -9.007   2.113 -17.102  1.00  0.590          C  
ATOM  12167  CE1 PHE A 783      -9.277  -0.016 -15.384  1.00  0.590          C  
ATOM  12168  CE2 PHE A 783      -9.127   0.835 -17.600  1.00  0.590          C  
ATOM  12169  CZ  PHE A 783      -9.260  -0.229 -16.738  1.00  0.590          C  
ATOM  12170  H   PHE A 783      -6.661   3.165 -13.914  1.00  0.520          H  
ATOM  12171  HA  PHE A 783      -7.249   4.146 -16.565  1.00  0.500          H  
ATOM  12172 1HB  PHE A 783      -8.966   3.706 -14.113  1.00  0.710          H  
ATOM  12173 2HB  PHE A 783      -9.644   4.371 -15.596  1.00  0.710          H  
ATOM  12174  HD1 PHE A 783      -9.164   1.441 -13.806  1.00  0.710          H  
ATOM  12175  HD2 PHE A 783      -8.898   2.952 -17.790  1.00  0.710          H  
ATOM  12176  HE1 PHE A 783      -9.379  -0.864 -14.715  1.00  0.710          H  
ATOM  12177  HE2 PHE A 783      -9.113   0.665 -18.678  1.00  0.710          H  
ATOM  12178  HZ  PHE A 783      -9.350  -1.240 -17.133  1.00  0.710          H  
ATOM  12179  N   LEU A 784      -7.412   6.381 -14.135  1.00  0.420          N  
ATOM  12180  CA  LEU A 784      -7.519   7.822 -13.915  1.00  0.440          C  
ATOM  12181  C   LEU A 784      -6.446   8.597 -14.663  1.00  0.460          C  
ATOM  12182  O   LEU A 784      -6.716   9.660 -15.221  1.00  0.460          O  
ATOM  12183  CB  LEU A 784      -7.438   8.144 -12.424  1.00  0.610          C  
ATOM  12184  CG  LEU A 784      -8.633   7.702 -11.556  1.00  0.610          C  
ATOM  12185  CD1 LEU A 784      -8.274   7.930 -10.140  1.00  0.610          C  
ATOM  12186  CD2 LEU A 784      -9.852   8.499 -11.902  1.00  0.610          C  
ATOM  12187  H   LEU A 784      -7.280   5.761 -13.332  1.00  0.500          H  
ATOM  12188  HA  LEU A 784      -8.475   8.149 -14.297  1.00  0.530          H  
ATOM  12189 1HB  LEU A 784      -6.547   7.655 -12.027  1.00  0.730          H  
ATOM  12190 2HB  LEU A 784      -7.318   9.221 -12.309  1.00  0.730          H  
ATOM  12191  HG  LEU A 784      -8.836   6.653 -11.707  1.00  0.730          H  
ATOM  12192 1HD1 LEU A 784      -9.088   7.637  -9.489  1.00  0.730          H  
ATOM  12193 2HD1 LEU A 784      -7.381   7.362  -9.888  1.00  0.730          H  
ATOM  12194 3HD1 LEU A 784      -8.087   8.957 -10.034  1.00  0.730          H  
ATOM  12195 1HD2 LEU A 784     -10.675   8.202 -11.283  1.00  0.730          H  
ATOM  12196 2HD2 LEU A 784      -9.639   9.549 -11.734  1.00  0.730          H  
ATOM  12197 3HD2 LEU A 784     -10.136   8.347 -12.934  1.00  0.730          H  
ATOM  12198  N   GLN A 785      -5.252   8.034 -14.754  1.00  0.490          N  
ATOM  12199  CA  GLN A 785      -4.129   8.650 -15.450  1.00  0.530          C  
ATOM  12200  C   GLN A 785      -4.404   8.877 -16.944  1.00  0.550          C  
ATOM  12201  O   GLN A 785      -3.704   9.663 -17.586  1.00  0.590          O  
ATOM  12202  CB  GLN A 785      -2.885   7.789 -15.235  1.00  0.730          C  
ATOM  12203  CG  GLN A 785      -2.339   7.856 -13.804  1.00  0.730          C  
ATOM  12204  CD  GLN A 785      -1.314   6.773 -13.501  1.00  0.730          C  
ATOM  12205  OE1 GLN A 785      -1.199   5.785 -14.237  1.00  0.730          O  
ATOM  12206  NE2 GLN A 785      -0.567   6.951 -12.416  1.00  0.730          N  
ATOM  12207  H   GLN A 785      -5.086   7.155 -14.251  1.00  0.590          H  
ATOM  12208  HA  GLN A 785      -3.948   9.622 -14.997  1.00  0.640          H  
ATOM  12209 1HB  GLN A 785      -3.136   6.745 -15.451  1.00  0.870          H  
ATOM  12210 2HB  GLN A 785      -2.102   8.091 -15.926  1.00  0.870          H  
ATOM  12211 1HG  GLN A 785      -1.834   8.814 -13.697  1.00  0.870          H  
ATOM  12212 2HG  GLN A 785      -3.145   7.803 -13.088  1.00  0.870          H  
ATOM  12213 1HE2 GLN A 785       0.123   6.269 -12.168  1.00  0.870          H  
ATOM  12214 2HE2 GLN A 785      -0.690   7.765 -11.846  1.00  0.870          H  
ATOM  12215  N   SER A 786      -5.378   8.156 -17.511  1.00  0.540          N  
ATOM  12216  CA  SER A 786      -5.747   8.277 -18.912  1.00  0.570          C  
ATOM  12217  C   SER A 786      -7.009   9.129 -19.125  1.00  0.510          C  
ATOM  12218  O   SER A 786      -7.473   9.268 -20.262  1.00  0.520          O  
ATOM  12219  CB  SER A 786      -5.975   6.902 -19.518  1.00  0.790          C  
ATOM  12220  OG  SER A 786      -4.795   6.138 -19.535  1.00  0.790          O  
ATOM  12221  H   SER A 786      -5.953   7.531 -16.941  1.00  0.650          H  
ATOM  12222  HA  SER A 786      -4.923   8.755 -19.439  1.00  0.680          H  
ATOM  12223 1HB  SER A 786      -6.737   6.381 -18.933  1.00  0.940          H  
ATOM  12224 2HB  SER A 786      -6.356   7.009 -20.530  1.00  0.940          H  
ATOM  12225  HG  SER A 786      -5.028   5.304 -19.942  1.00  0.940          H  
ATOM  12226  N   VAL A 787      -7.598   9.670 -18.048  1.00  0.470          N  
ATOM  12227  CA  VAL A 787      -8.832  10.439 -18.190  1.00  0.420          C  
ATOM  12228  C   VAL A 787      -8.596  11.881 -18.578  1.00  0.400          C  
ATOM  12229  O   VAL A 787      -7.928  12.640 -17.874  1.00  0.390          O  
ATOM  12230  CB  VAL A 787      -9.668  10.424 -16.873  1.00  0.610          C  
ATOM  12231  CG1 VAL A 787     -10.929  11.344 -16.988  1.00  0.610          C  
ATOM  12232  CG2 VAL A 787     -10.125   9.004 -16.581  1.00  0.610          C  
ATOM  12233  H   VAL A 787      -7.175   9.564 -17.123  1.00  0.560          H  
ATOM  12234  HA  VAL A 787      -9.431   9.969 -18.970  1.00  0.500          H  
ATOM  12235  HB  VAL A 787      -9.045  10.787 -16.049  1.00  0.730          H  
ATOM  12236 1HG1 VAL A 787     -11.490  11.307 -16.056  1.00  0.730          H  
ATOM  12237 2HG1 VAL A 787     -10.636  12.375 -17.175  1.00  0.730          H  
ATOM  12238 3HG1 VAL A 787     -11.564  11.002 -17.800  1.00  0.730          H  
ATOM  12239 1HG2 VAL A 787     -10.693   8.985 -15.652  1.00  0.730          H  
ATOM  12240 2HG2 VAL A 787     -10.749   8.640 -17.396  1.00  0.730          H  
ATOM  12241 3HG2 VAL A 787      -9.266   8.375 -16.490  1.00  0.730          H  
ATOM  12242  N   GLN A 788      -9.209  12.286 -19.678  1.00  0.400          N  
ATOM  12243  CA  GLN A 788      -9.102  13.668 -20.087  1.00  0.400          C  
ATOM  12244  C   GLN A 788     -10.186  14.446 -19.392  1.00  0.350          C  
ATOM  12245  O   GLN A 788     -11.367  14.158 -19.560  1.00  0.350          O  
ATOM  12246  CB  GLN A 788      -9.248  13.846 -21.599  1.00  0.560          C  
ATOM  12247  CG  GLN A 788      -9.211  15.327 -22.065  1.00  0.560          C  
ATOM  12248  CD  GLN A 788      -7.846  15.986 -21.891  1.00  0.560          C  
ATOM  12249  OE1 GLN A 788      -6.862  15.511 -22.465  1.00  0.560          O  
ATOM  12250  NE2 GLN A 788      -7.768  17.073 -21.105  1.00  0.560          N  
ATOM  12251  H   GLN A 788      -9.734  11.620 -20.228  1.00  0.480          H  
ATOM  12252  HA  GLN A 788      -8.135  14.061 -19.772  1.00  0.480          H  
ATOM  12253 1HB  GLN A 788      -8.446  13.311 -22.106  1.00  0.670          H  
ATOM  12254 2HB  GLN A 788     -10.192  13.412 -21.927  1.00  0.670          H  
ATOM  12255 1HG  GLN A 788      -9.459  15.354 -23.124  1.00  0.670          H  
ATOM  12256 2HG  GLN A 788      -9.945  15.912 -21.507  1.00  0.670          H  
ATOM  12257 1HE2 GLN A 788      -6.886  17.535 -20.979  1.00  0.670          H  
ATOM  12258 2HE2 GLN A 788      -8.594  17.455 -20.618  1.00  0.670          H  
ATOM  12259  N   VAL A 789      -9.783  15.433 -18.631  1.00  0.340          N  
ATOM  12260  CA  VAL A 789     -10.694  16.275 -17.899  1.00  0.330          C  
ATOM  12261  C   VAL A 789     -10.934  17.539 -18.736  1.00  0.310          C  
ATOM  12262  O   VAL A 789      -9.963  18.093 -19.256  1.00  0.300          O  
ATOM  12263  CB  VAL A 789     -10.059  16.593 -16.539  1.00  0.470          C  
ATOM  12264  CG1 VAL A 789     -10.931  17.536 -15.709  1.00  0.470          C  
ATOM  12265  CG2 VAL A 789      -9.825  15.264 -15.813  1.00  0.470          C  
ATOM  12266  H   VAL A 789      -8.784  15.576 -18.534  1.00  0.410          H  
ATOM  12267  HA  VAL A 789     -11.608  15.714 -17.739  1.00  0.400          H  
ATOM  12268  HB  VAL A 789      -9.105  17.093 -16.702  1.00  0.560          H  
ATOM  12269 1HG1 VAL A 789     -10.438  17.741 -14.760  1.00  0.560          H  
ATOM  12270 2HG1 VAL A 789     -11.079  18.479 -16.243  1.00  0.560          H  
ATOM  12271 3HG1 VAL A 789     -11.894  17.074 -15.517  1.00  0.560          H  
ATOM  12272 1HG2 VAL A 789      -9.346  15.460 -14.871  1.00  0.560          H  
ATOM  12273 2HG2 VAL A 789     -10.781  14.763 -15.646  1.00  0.560          H  
ATOM  12274 3HG2 VAL A 789      -9.181  14.613 -16.405  1.00  0.560          H  
ATOM  12275  N   PRO A 790     -12.187  17.969 -18.973  1.00  0.340          N  
ATOM  12276  CA  PRO A 790     -12.515  19.153 -19.749  1.00  0.350          C  
ATOM  12277  C   PRO A 790     -12.022  20.399 -19.037  1.00  0.330          C  
ATOM  12278  O   PRO A 790     -11.978  20.427 -17.806  1.00  0.360          O  
ATOM  12279  CB  PRO A 790     -14.044  19.103 -19.829  1.00  0.520          C  
ATOM  12280  CG  PRO A 790     -14.473  18.271 -18.636  1.00  0.520          C  
ATOM  12281  CD  PRO A 790     -13.360  17.253 -18.440  1.00  0.520          C  
ATOM  12282  HA  PRO A 790     -12.058  19.077 -20.748  1.00  0.420          H  
ATOM  12283 1HB  PRO A 790     -14.442  20.134 -19.794  1.00  0.630          H  
ATOM  12284 2HB  PRO A 790     -14.354  18.675 -20.792  1.00  0.630          H  
ATOM  12285 1HG  PRO A 790     -14.600  18.921 -17.755  1.00  0.630          H  
ATOM  12286 2HG  PRO A 790     -15.451  17.800 -18.828  1.00  0.630          H  
ATOM  12287 1HD  PRO A 790     -13.276  17.062 -17.370  1.00  0.630          H  
ATOM  12288 2HD  PRO A 790     -13.553  16.334 -19.018  1.00  0.630          H  
ATOM  12289  N   GLU A 791     -11.679  21.420 -19.809  1.00  0.360          N  
ATOM  12290  CA  GLU A 791     -11.241  22.694 -19.265  1.00  0.380          C  
ATOM  12291  C   GLU A 791     -12.368  23.389 -18.523  1.00  0.310          C  
ATOM  12292  O   GLU A 791     -13.520  23.354 -18.962  1.00  0.390          O  
ATOM  12293  CB  GLU A 791     -10.745  23.598 -20.395  1.00  0.520          C  
ATOM  12294  CG  GLU A 791      -9.551  23.042 -21.162  1.00  0.520          C  
ATOM  12295  CD  GLU A 791      -9.957  22.107 -22.283  1.00  0.520          C  
ATOM  12296  OE1 GLU A 791     -11.134  21.808 -22.391  1.00  0.520          O  
ATOM  12297  OE2 GLU A 791      -9.103  21.693 -23.024  1.00  0.520          O  
ATOM  12298  H   GLU A 791     -11.721  21.326 -20.828  1.00  0.430          H  
ATOM  12299  HA  GLU A 791     -10.426  22.511 -18.565  1.00  0.460          H  
ATOM  12300 1HB  GLU A 791     -11.555  23.774 -21.103  1.00  0.630          H  
ATOM  12301 2HB  GLU A 791     -10.461  24.567 -19.983  1.00  0.630          H  
ATOM  12302 1HG  GLU A 791      -8.979  23.871 -21.581  1.00  0.630          H  
ATOM  12303 2HG  GLU A 791      -8.908  22.506 -20.465  1.00  0.630          H  
ATOM  12304  N   PHE A 792     -12.049  24.058 -17.420  1.00  0.300          N  
ATOM  12305  CA  PHE A 792     -13.090  24.807 -16.738  1.00  0.330          C  
ATOM  12306  C   PHE A 792     -13.244  26.210 -17.264  1.00  0.410          C  
ATOM  12307  O   PHE A 792     -12.284  26.983 -17.285  1.00  0.580          O  
ATOM  12308  CB  PHE A 792     -12.844  24.938 -15.245  1.00  0.450          C  
ATOM  12309  CG  PHE A 792     -13.913  25.789 -14.611  1.00  0.450          C  
ATOM  12310  CD1 PHE A 792     -15.175  25.300 -14.396  1.00  0.450          C  
ATOM  12311  CD2 PHE A 792     -13.655  27.103 -14.263  1.00  0.450          C  
ATOM  12312  CE1 PHE A 792     -16.148  26.088 -13.836  1.00  0.450          C  
ATOM  12313  CE2 PHE A 792     -14.630  27.882 -13.712  1.00  0.450          C  
ATOM  12314  CZ  PHE A 792     -15.872  27.372 -13.493  1.00  0.450          C  
ATOM  12315  H   PHE A 792     -11.102  24.048 -17.070  1.00  0.360          H  
ATOM  12316  HA  PHE A 792     -14.036  24.285 -16.884  1.00  0.400          H  
ATOM  12317 1HB  PHE A 792     -12.848  23.959 -14.776  1.00  0.540          H  
ATOM  12318 2HB  PHE A 792     -11.876  25.398 -15.062  1.00  0.540          H  
ATOM  12319  HD1 PHE A 792     -15.399  24.279 -14.678  1.00  0.540          H  
ATOM  12320  HD2 PHE A 792     -12.660  27.518 -14.444  1.00  0.540          H  
ATOM  12321  HE1 PHE A 792     -17.145  25.686 -13.665  1.00  0.540          H  
ATOM  12322  HE2 PHE A 792     -14.415  28.913 -13.444  1.00  0.540          H  
ATOM  12323  HZ  PHE A 792     -16.644  27.993 -13.051  1.00  0.540          H  
ATOM  12324  N   THR A 793     -14.464  26.535 -17.655  1.00  0.380          N  
ATOM  12325  CA  THR A 793     -14.809  27.867 -18.096  1.00  0.440          C  
ATOM  12326  C   THR A 793     -16.004  28.297 -17.251  1.00  0.400          C  
ATOM  12327  O   THR A 793     -17.011  27.591 -17.263  1.00  0.700          O  
ATOM  12328  CB  THR A 793     -15.195  27.899 -19.595  1.00  0.590          C  
ATOM  12329  OG1 THR A 793     -14.100  27.430 -20.387  1.00  0.590          O  
ATOM  12330  CG2 THR A 793     -15.540  29.318 -20.021  1.00  0.590          C  
ATOM  12331  H   THR A 793     -15.184  25.824 -17.626  1.00  0.460          H  
ATOM  12332  HA  THR A 793     -13.952  28.511 -17.943  1.00  0.530          H  
ATOM  12333  HB  THR A 793     -16.057  27.254 -19.762  1.00  0.710          H  
ATOM  12334  HG1 THR A 793     -13.990  26.486 -20.238  1.00  0.710          H  
ATOM  12335 1HG2 THR A 793     -15.807  29.322 -21.074  1.00  0.710          H  
ATOM  12336 2HG2 THR A 793     -16.383  29.692 -19.437  1.00  0.710          H  
ATOM  12337 3HG2 THR A 793     -14.679  29.963 -19.865  1.00  0.710          H  
ATOM  12338  N   PRO A 794     -15.946  29.412 -16.510  1.00  0.450          N  
ATOM  12339  CA  PRO A 794     -17.032  29.898 -15.687  1.00  0.460          C  
ATOM  12340  C   PRO A 794     -18.119  30.464 -16.561  1.00  0.520          C  
ATOM  12341  O   PRO A 794     -17.832  30.983 -17.640  1.00  0.830          O  
ATOM  12342  CB  PRO A 794     -16.365  30.979 -14.844  1.00  0.690          C  
ATOM  12343  CG  PRO A 794     -15.219  31.477 -15.702  1.00  0.690          C  
ATOM  12344  CD  PRO A 794     -14.744  30.261 -16.491  1.00  0.690          C  
ATOM  12345  HA  PRO A 794     -17.429  29.083 -15.068  1.00  0.550          H  
ATOM  12346 1HB  PRO A 794     -17.101  31.765 -14.642  1.00  0.830          H  
ATOM  12347 2HB  PRO A 794     -16.059  30.579 -13.873  1.00  0.830          H  
ATOM  12348 1HG  PRO A 794     -15.576  32.290 -16.358  1.00  0.830          H  
ATOM  12349 2HG  PRO A 794     -14.433  31.910 -15.066  1.00  0.830          H  
ATOM  12350 1HD  PRO A 794     -14.487  30.601 -17.502  1.00  0.830          H  
ATOM  12351 2HD  PRO A 794     -13.905  29.753 -15.987  1.00  0.830          H  
ATOM  12352  N   LYS A 795     -19.348  30.415 -16.085  1.00  0.400          N  
ATOM  12353  CA  LYS A 795     -20.449  31.043 -16.789  1.00  0.650          C  
ATOM  12354  C   LYS A 795     -20.807  32.374 -16.132  1.00  0.730          C  
ATOM  12355  O   LYS A 795     -21.282  32.426 -14.994  1.00  1.210          O  
ATOM  12356  CB  LYS A 795     -21.629  30.077 -16.874  1.00  0.810          C  
ATOM  12357  CG  LYS A 795     -22.861  30.608 -17.621  1.00  0.810          C  
ATOM  12358  CD  LYS A 795     -23.972  29.553 -17.701  1.00  0.810          C  
ATOM  12359  CE  LYS A 795     -25.213  30.107 -18.388  1.00  0.810          C  
ATOM  12360  NZ  LYS A 795     -26.301  29.089 -18.477  1.00  0.810          N  
ATOM  12361  H   LYS A 795     -19.518  29.945 -15.194  1.00  0.480          H  
ATOM  12362  HA  LYS A 795     -20.127  31.257 -17.809  1.00  0.780          H  
ATOM  12363 1HB  LYS A 795     -21.301  29.182 -17.406  1.00  0.970          H  
ATOM  12364 2HB  LYS A 795     -21.898  29.758 -15.883  1.00  0.970          H  
ATOM  12365 1HG  LYS A 795     -23.255  31.479 -17.104  1.00  0.970          H  
ATOM  12366 2HG  LYS A 795     -22.574  30.904 -18.629  1.00  0.970          H  
ATOM  12367 1HD  LYS A 795     -23.611  28.692 -18.267  1.00  0.970          H  
ATOM  12368 2HD  LYS A 795     -24.239  29.218 -16.702  1.00  0.970          H  
ATOM  12369 1HE  LYS A 795     -25.577  30.967 -17.823  1.00  0.970          H  
ATOM  12370 2HE  LYS A 795     -24.950  30.431 -19.395  1.00  0.970          H  
ATOM  12371 1HZ  LYS A 795     -27.106  29.493 -18.936  1.00  0.970          H  
ATOM  12372 2HZ  LYS A 795     -25.978  28.292 -19.008  1.00  0.970          H  
ATOM  12373 3HZ  LYS A 795     -26.562  28.789 -17.548  1.00  0.970          H  
ATOM  12374  N   SER A 796     -20.616  33.465 -16.863  1.00  0.520          N  
ATOM  12375  CA  SER A 796     -20.856  34.807 -16.332  1.00  0.630          C  
ATOM  12376  C   SER A 796     -22.319  35.083 -15.984  1.00  0.420          C  
ATOM  12377  O   SER A 796     -22.626  35.959 -15.178  1.00  0.630          O  
ATOM  12378  CB  SER A 796     -20.387  35.827 -17.343  1.00  0.840          C  
ATOM  12379  OG  SER A 796     -21.177  35.771 -18.500  1.00  0.840          O  
ATOM  12380  H   SER A 796     -20.244  33.378 -17.801  1.00  0.620          H  
ATOM  12381  HA  SER A 796     -20.261  34.920 -15.423  1.00  0.760          H  
ATOM  12382 1HB  SER A 796     -20.442  36.823 -16.906  1.00  1.010          H  
ATOM  12383 2HB  SER A 796     -19.345  35.636 -17.596  1.00  1.010          H  
ATOM  12384  HG  SER A 796     -20.848  36.467 -19.080  1.00  1.010          H  
ATOM  12385  N   GLY A 797     -23.220  34.301 -16.564  1.00  0.320          N  
ATOM  12386  CA  GLY A 797     -24.658  34.449 -16.368  1.00  0.300          C  
ATOM  12387  C   GLY A 797     -25.212  33.738 -15.131  1.00  0.270          C  
ATOM  12388  O   GLY A 797     -26.421  33.754 -14.897  1.00  0.580          O  
ATOM  12389  H   GLY A 797     -22.870  33.604 -17.201  1.00  0.380          H  
ATOM  12390 1HA  GLY A 797     -24.895  35.510 -16.305  1.00  0.360          H  
ATOM  12391 2HA  GLY A 797     -25.170  34.072 -17.252  1.00  0.360          H  
ATOM  12392  N   VAL A 798     -24.356  33.084 -14.357  1.00  0.400          N  
ATOM  12393  CA  VAL A 798     -24.810  32.367 -13.172  1.00  0.470          C  
ATOM  12394  C   VAL A 798     -24.965  33.262 -11.965  1.00  0.450          C  
ATOM  12395  O   VAL A 798     -24.072  34.039 -11.630  1.00  0.480          O  
ATOM  12396  CB  VAL A 798     -23.833  31.237 -12.815  1.00  0.630          C  
ATOM  12397  CG1 VAL A 798     -24.202  30.543 -11.480  1.00  0.630          C  
ATOM  12398  CG2 VAL A 798     -23.853  30.243 -13.912  1.00  0.630          C  
ATOM  12399  H   VAL A 798     -23.354  33.088 -14.586  1.00  0.480          H  
ATOM  12400  HA  VAL A 798     -25.781  31.925 -13.395  1.00  0.560          H  
ATOM  12401  HB  VAL A 798     -22.849  31.657 -12.718  1.00  0.760          H  
ATOM  12402 1HG1 VAL A 798     -23.479  29.755 -11.276  1.00  0.760          H  
ATOM  12403 2HG1 VAL A 798     -24.176  31.254 -10.665  1.00  0.760          H  
ATOM  12404 3HG1 VAL A 798     -25.199  30.110 -11.547  1.00  0.760          H  
ATOM  12405 1HG2 VAL A 798     -23.139  29.446 -13.702  1.00  0.760          H  
ATOM  12406 2HG2 VAL A 798     -24.851  29.825 -14.013  1.00  0.760          H  
ATOM  12407 3HG2 VAL A 798     -23.584  30.749 -14.814  1.00  0.760          H  
ATOM  12408  N   LYS A 799     -26.101  33.144 -11.297  1.00  0.450          N  
ATOM  12409  CA  LYS A 799     -26.315  33.903 -10.088  1.00  0.470          C  
ATOM  12410  C   LYS A 799     -26.295  32.934  -8.920  1.00  0.480          C  
ATOM  12411  O   LYS A 799     -26.924  31.875  -8.967  1.00  0.530          O  
ATOM  12412  CB  LYS A 799     -27.642  34.659 -10.146  1.00  0.650          C  
ATOM  12413  CG  LYS A 799     -27.790  35.617 -11.349  1.00  0.650          C  
ATOM  12414  CD  LYS A 799     -26.799  36.784 -11.305  1.00  0.650          C  
ATOM  12415  CE  LYS A 799     -27.063  37.767 -12.441  1.00  0.650          C  
ATOM  12416  NZ  LYS A 799     -26.083  38.897 -12.449  1.00  0.650          N  
ATOM  12417  H   LYS A 799     -26.810  32.505 -11.631  1.00  0.540          H  
ATOM  12418  HA  LYS A 799     -25.497  34.606  -9.944  1.00  0.560          H  
ATOM  12419 1HB  LYS A 799     -28.463  33.944 -10.191  1.00  0.780          H  
ATOM  12420 2HB  LYS A 799     -27.768  35.240  -9.231  1.00  0.780          H  
ATOM  12421 1HG  LYS A 799     -27.624  35.057 -12.274  1.00  0.780          H  
ATOM  12422 2HG  LYS A 799     -28.803  36.013 -11.369  1.00  0.780          H  
ATOM  12423 1HD  LYS A 799     -26.876  37.303 -10.349  1.00  0.780          H  
ATOM  12424 2HD  LYS A 799     -25.781  36.405 -11.419  1.00  0.780          H  
ATOM  12425 1HE  LYS A 799     -26.994  37.234 -13.390  1.00  0.780          H  
ATOM  12426 2HE  LYS A 799     -28.068  38.173 -12.334  1.00  0.780          H  
ATOM  12427 1HZ  LYS A 799     -26.294  39.521 -13.217  1.00  0.780          H  
ATOM  12428 2HZ  LYS A 799     -26.142  39.407 -11.578  1.00  0.780          H  
ATOM  12429 3HZ  LYS A 799     -25.145  38.530 -12.563  1.00  0.780          H  
ATOM  12430  N   ILE A 800     -25.576  33.296  -7.875  1.00  0.490          N  
ATOM  12431  CA  ILE A 800     -25.497  32.462  -6.692  1.00  0.500          C  
ATOM  12432  C   ILE A 800     -26.102  33.178  -5.518  1.00  0.510          C  
ATOM  12433  O   ILE A 800     -25.738  34.317  -5.226  1.00  0.600          O  
ATOM  12434  CB  ILE A 800     -24.045  32.046  -6.388  1.00  0.700          C  
ATOM  12435  CG1 ILE A 800     -23.510  31.213  -7.584  1.00  0.700          C  
ATOM  12436  CG2 ILE A 800     -23.949  31.297  -5.031  1.00  0.700          C  
ATOM  12437  CD1 ILE A 800     -22.053  30.849  -7.524  1.00  0.700          C  
ATOM  12438  H   ILE A 800     -25.081  34.178  -7.905  1.00  0.590          H  
ATOM  12439  HA  ILE A 800     -26.074  31.554  -6.862  1.00  0.600          H  
ATOM  12440  HB  ILE A 800     -23.441  32.940  -6.353  1.00  0.840          H  
ATOM  12441 1HG1 ILE A 800     -24.099  30.302  -7.673  1.00  0.840          H  
ATOM  12442 2HG1 ILE A 800     -23.645  31.802  -8.484  1.00  0.840          H  
ATOM  12443 1HG2 ILE A 800     -22.935  31.023  -4.818  1.00  0.840          H  
ATOM  12444 2HG2 ILE A 800     -24.308  31.930  -4.217  1.00  0.840          H  
ATOM  12445 3HG2 ILE A 800     -24.557  30.400  -5.078  1.00  0.840          H  
ATOM  12446 1HD1 ILE A 800     -21.784  30.296  -8.421  1.00  0.840          H  
ATOM  12447 2HD1 ILE A 800     -21.458  31.741  -7.466  1.00  0.840          H  
ATOM  12448 3HD1 ILE A 800     -21.859  30.230  -6.663  1.00  0.840          H  
ATOM  12449  N   HIS A 801     -27.055  32.534  -4.867  1.00  0.570          N  
ATOM  12450  CA  HIS A 801     -27.641  33.152  -3.702  1.00  0.720          C  
ATOM  12451  C   HIS A 801     -26.787  32.903  -2.497  1.00  0.670          C  
ATOM  12452  O   HIS A 801     -26.257  31.808  -2.304  1.00  0.820          O  
ATOM  12453  CB  HIS A 801     -29.055  32.692  -3.448  1.00  0.950          C  
ATOM  12454  CG  HIS A 801     -30.026  33.234  -4.398  1.00  0.950          C  
ATOM  12455  ND1 HIS A 801     -30.346  34.576  -4.445  1.00  0.950          N  
ATOM  12456  CD2 HIS A 801     -30.792  32.627  -5.303  1.00  0.950          C  
ATOM  12457  CE1 HIS A 801     -31.296  34.766  -5.334  1.00  0.950          C  
ATOM  12458  NE2 HIS A 801     -31.633  33.577  -5.844  1.00  0.950          N  
ATOM  12459  H   HIS A 801     -27.335  31.615  -5.179  1.00  0.680          H  
ATOM  12460  HA  HIS A 801     -27.679  34.230  -3.848  1.00  0.860          H  
ATOM  12461 1HB  HIS A 801     -29.100  31.605  -3.494  1.00  1.140          H  
ATOM  12462 2HB  HIS A 801     -29.363  32.987  -2.442  1.00  1.140          H  
ATOM  12463  HD1 HIS A 801     -29.820  35.309  -3.999  1.00  1.140          H  
ATOM  12464  HD2 HIS A 801     -30.874  31.592  -5.584  1.00  1.140          H  
ATOM  12465  HE1 HIS A 801     -31.704  35.766  -5.504  1.00  1.140          H  
ATOM  12466  N   VAL A 802     -26.765  33.889  -1.621  1.00  0.610          N  
ATOM  12467  CA  VAL A 802     -25.987  33.772  -0.406  1.00  0.600          C  
ATOM  12468  C   VAL A 802     -26.864  33.698   0.813  1.00  0.720          C  
ATOM  12469  O   VAL A 802     -26.376  33.649   1.938  1.00  0.840          O  
ATOM  12470  CB  VAL A 802     -25.022  34.965  -0.281  1.00  0.840          C  
ATOM  12471  CG1 VAL A 802     -24.102  34.982  -1.476  1.00  0.840          C  
ATOM  12472  CG2 VAL A 802     -25.786  36.273  -0.170  1.00  0.840          C  
ATOM  12473  H   VAL A 802     -27.259  34.743  -1.854  1.00  0.730          H  
ATOM  12474  HA  VAL A 802     -25.407  32.859  -0.452  1.00  0.720          H  
ATOM  12475  HB  VAL A 802     -24.410  34.827   0.603  1.00  1.010          H  
ATOM  12476 1HG1 VAL A 802     -23.408  35.796  -1.393  1.00  1.010          H  
ATOM  12477 2HG1 VAL A 802     -23.573  34.073  -1.537  1.00  1.010          H  
ATOM  12478 3HG1 VAL A 802     -24.689  35.109  -2.383  1.00  1.010          H  
ATOM  12479 1HG2 VAL A 802     -25.082  37.096  -0.074  1.00  1.010          H  
ATOM  12480 2HG2 VAL A 802     -26.396  36.432  -1.055  1.00  1.010          H  
ATOM  12481 3HG2 VAL A 802     -26.436  36.263   0.708  1.00  1.010          H  
ATOM  12482  N   SER A 803     -28.155  33.712   0.597  1.00  0.880          N  
ATOM  12483  CA  SER A 803     -29.054  33.667   1.715  1.00  1.040          C  
ATOM  12484  C   SER A 803     -30.420  33.197   1.356  1.00  1.100          C  
ATOM  12485  O   SER A 803     -31.004  33.614   0.353  1.00  1.100          O  
ATOM  12486  CB  SER A 803     -29.155  35.017   2.380  1.00  1.390          C  
ATOM  12487  OG  SER A 803     -30.081  34.975   3.440  1.00  1.390          O  
ATOM  12488  H   SER A 803     -28.497  33.741  -0.348  1.00  1.060          H  
ATOM  12489  HA  SER A 803     -28.645  32.965   2.443  1.00  1.250          H  
ATOM  12490 1HB  SER A 803     -28.181  35.316   2.761  1.00  1.670          H  
ATOM  12491 2HB  SER A 803     -29.455  35.755   1.655  1.00  1.670          H  
ATOM  12492  HG  SER A 803     -30.044  35.858   3.846  1.00  1.670          H  
ATOM  12493  N   ASP A 804     -30.970  32.409   2.252  1.00  1.240          N  
ATOM  12494  CA  ASP A 804     -32.313  31.917   2.147  1.00  1.380          C  
ATOM  12495  C   ASP A 804     -33.287  33.104   2.206  1.00  1.440          C  
ATOM  12496  O   ASP A 804     -34.422  33.011   1.749  1.00  1.550          O  
ATOM  12497  CB  ASP A 804     -32.606  30.914   3.267  1.00  1.880          C  
ATOM  12498  CG  ASP A 804     -31.728  29.610   3.164  1.00  1.880          C  
ATOM  12499  OD1 ASP A 804     -30.957  29.478   2.229  1.00  1.880          O  
ATOM  12500  OD2 ASP A 804     -31.869  28.738   4.007  1.00  1.880          O  
ATOM  12501  H   ASP A 804     -30.404  32.118   3.039  1.00  1.490          H  
ATOM  12502  HA  ASP A 804     -32.429  31.410   1.193  1.00  1.660          H  
ATOM  12503 1HB  ASP A 804     -32.431  31.387   4.235  1.00  2.250          H  
ATOM  12504 2HB  ASP A 804     -33.660  30.631   3.228  1.00  2.250          H  
ATOM  12505  N   GLN A 805     -32.844  34.237   2.781  1.00  1.470          N  
ATOM  12506  CA  GLN A 805     -33.687  35.424   2.891  1.00  1.610          C  
ATOM  12507  C   GLN A 805     -33.632  36.274   1.618  1.00  1.700          C  
ATOM  12508  O   GLN A 805     -34.389  37.235   1.474  1.00  1.840          O  
ATOM  12509  CB  GLN A 805     -33.265  36.273   4.089  1.00  2.200          C  
ATOM  12510  CG  GLN A 805     -33.479  35.600   5.432  1.00  2.200          C  
ATOM  12511  CD  GLN A 805     -33.002  36.453   6.586  1.00  2.200          C  
ATOM  12512  OE1 GLN A 805     -32.105  37.286   6.428  1.00  2.200          O  
ATOM  12513  NE2 GLN A 805     -33.595  36.252   7.754  1.00  2.200          N  
ATOM  12514  H   GLN A 805     -31.889  34.277   3.131  1.00  1.760          H  
ATOM  12515  HA  GLN A 805     -34.717  35.104   3.035  1.00  1.930          H  
ATOM  12516 1HB  GLN A 805     -32.214  36.532   3.996  1.00  2.640          H  
ATOM  12517 2HB  GLN A 805     -33.830  37.204   4.087  1.00  2.640          H  
ATOM  12518 1HG  GLN A 805     -34.544  35.411   5.561  1.00  2.640          H  
ATOM  12519 2HG  GLN A 805     -32.930  34.660   5.447  1.00  2.640          H  
ATOM  12520 1HE2 GLN A 805     -33.318  36.787   8.555  1.00  2.640          H  
ATOM  12521 2HE2 GLN A 805     -34.317  35.565   7.841  1.00  2.640          H  
ATOM  12522  N   GLU A 806     -32.716  35.931   0.711  1.00  1.780          N  
ATOM  12523  CA  GLU A 806     -32.518  36.631  -0.545  1.00  2.120          C  
ATOM  12524  C   GLU A 806     -32.936  35.723  -1.693  1.00  2.300          C  
ATOM  12525  O   GLU A 806     -33.314  36.195  -2.764  1.00  2.700          O  
ATOM  12526  CB  GLU A 806     -31.061  37.076  -0.700  1.00  2.830          C  
ATOM  12527  CG  GLU A 806     -30.602  38.103   0.344  1.00  2.830          C  
ATOM  12528  CD  GLU A 806     -29.155  38.509   0.184  1.00  2.830          C  
ATOM  12529  OE1 GLU A 806     -28.501  37.967  -0.674  1.00  2.830          O  
ATOM  12530  OE2 GLU A 806     -28.707  39.356   0.922  1.00  2.830          O  
ATOM  12531  H   GLU A 806     -32.143  35.109   0.867  1.00  2.140          H  
ATOM  12532  HA  GLU A 806     -33.153  37.516  -0.560  1.00  2.540          H  
ATOM  12533 1HB  GLU A 806     -30.408  36.203  -0.629  1.00  3.400          H  
ATOM  12534 2HB  GLU A 806     -30.917  37.513  -1.687  1.00  3.400          H  
ATOM  12535 1HG  GLU A 806     -31.227  38.989   0.249  1.00  3.400          H  
ATOM  12536 2HG  GLU A 806     -30.761  37.696   1.341  1.00  3.400          H  
ATOM  12537  N   LEU A 807     -32.907  34.416  -1.433  1.00  2.420          N  
ATOM  12538  CA  LEU A 807     -33.172  33.364  -2.395  1.00  2.580          C  
ATOM  12539  C   LEU A 807     -34.463  33.481  -3.163  1.00  2.710          C  
ATOM  12540  O   LEU A 807     -35.562  33.434  -2.609  1.00  3.160          O  
ATOM  12541  CB  LEU A 807     -33.132  32.036  -1.605  1.00  3.550          C  
ATOM  12542  CG  LEU A 807     -33.467  30.675  -2.283  1.00  3.550          C  
ATOM  12543  CD1 LEU A 807     -32.508  30.364  -3.386  1.00  3.550          C  
ATOM  12544  CD2 LEU A 807     -33.368  29.575  -1.179  1.00  3.550          C  
ATOM  12545  H   LEU A 807     -32.550  34.117  -0.532  1.00  2.900          H  
ATOM  12546  HA  LEU A 807     -32.368  33.367  -3.098  1.00  3.100          H  
ATOM  12547 1HB  LEU A 807     -32.127  31.938  -1.204  1.00  4.260          H  
ATOM  12548 2HB  LEU A 807     -33.813  32.142  -0.762  1.00  4.260          H  
ATOM  12549  HG  LEU A 807     -34.476  30.701  -2.690  1.00  4.260          H  
ATOM  12550 1HD1 LEU A 807     -32.741  29.402  -3.832  1.00  4.260          H  
ATOM  12551 2HD1 LEU A 807     -32.608  31.118  -4.126  1.00  4.260          H  
ATOM  12552 3HD1 LEU A 807     -31.494  30.343  -3.000  1.00  4.260          H  
ATOM  12553 1HD2 LEU A 807     -33.603  28.599  -1.600  1.00  4.260          H  
ATOM  12554 2HD2 LEU A 807     -32.353  29.551  -0.766  1.00  4.260          H  
ATOM  12555 3HD2 LEU A 807     -34.073  29.800  -0.377  1.00  4.260          H  
ATOM  12556  N   GLN A 808     -34.304  33.594  -4.489  1.00  2.840          N  
ATOM  12557  CA  GLN A 808     -35.417  33.694  -5.402  1.00  2.780          C  
ATOM  12558  C   GLN A 808     -35.400  32.509  -6.339  1.00  2.750          C  
ATOM  12559  O   GLN A 808     -36.460  32.007  -6.714  1.00  3.030          O  
ATOM  12560  CB  GLN A 808     -35.354  34.965  -6.257  1.00  3.920          C  
ATOM  12561  CG  GLN A 808     -35.309  36.239  -5.482  1.00  3.920          C  
ATOM  12562  CD  GLN A 808     -36.493  36.441  -4.594  1.00  3.920          C  
ATOM  12563  OE1 GLN A 808     -37.653  36.428  -5.024  1.00  3.920          O  
ATOM  12564  NE2 GLN A 808     -36.197  36.621  -3.320  1.00  3.920          N  
ATOM  12565  H   GLN A 808     -33.363  33.631  -4.872  1.00  3.410          H  
ATOM  12566  HA  GLN A 808     -36.349  33.674  -4.838  1.00  3.340          H  
ATOM  12567 1HB  GLN A 808     -34.464  34.930  -6.885  1.00  4.700          H  
ATOM  12568 2HB  GLN A 808     -36.219  35.002  -6.916  1.00  4.700          H  
ATOM  12569 1HG  GLN A 808     -34.423  36.237  -4.876  1.00  4.700          H  
ATOM  12570 2HG  GLN A 808     -35.270  37.069  -6.183  1.00  4.700          H  
ATOM  12571 1HE2 GLN A 808     -36.914  36.750  -2.639  1.00  4.700          H  
ATOM  12572 2HE2 GLN A 808     -35.212  36.598  -3.033  1.00  4.700          H  
ATOM  12573  N   SER A 809     -34.183  32.033  -6.697  1.00  3.030          N  
ATOM  12574  CA  SER A 809     -34.043  30.997  -7.730  1.00  3.410          C  
ATOM  12575  C   SER A 809     -34.748  29.703  -7.375  1.00  3.500          C  
ATOM  12576  O   SER A 809     -35.168  28.960  -8.262  1.00  3.860          O  
ATOM  12577  CB  SER A 809     -32.594  30.655  -7.999  1.00  4.620          C  
ATOM  12578  OG  SER A 809     -32.037  29.945  -6.932  1.00  4.620          O  
ATOM  12579  H   SER A 809     -33.334  32.474  -6.334  1.00  3.640          H  
ATOM  12580  HA  SER A 809     -34.477  31.385  -8.649  1.00  4.090          H  
ATOM  12581 1HB  SER A 809     -32.527  30.060  -8.909  1.00  5.550          H  
ATOM  12582 2HB  SER A 809     -32.030  31.572  -8.165  1.00  5.550          H  
ATOM  12583  HG  SER A 809     -31.138  29.726  -7.207  1.00  5.550          H  
ATOM  12584  N   ALA A 810     -34.995  29.484  -6.092  1.00  3.630          N  
ATOM  12585  CA  ALA A 810     -35.684  28.298  -5.617  1.00  4.370          C  
ATOM  12586  C   ALA A 810     -37.062  28.178  -6.247  1.00  4.200          C  
ATOM  12587  O   ALA A 810     -37.601  27.077  -6.363  1.00  4.610          O  
ATOM  12588  CB  ALA A 810     -35.840  28.340  -4.111  1.00  5.820          C  
ATOM  12589  H   ALA A 810     -34.629  30.145  -5.424  1.00  4.360          H  
ATOM  12590  HA  ALA A 810     -35.099  27.424  -5.903  1.00  5.240          H  
ATOM  12591 1HB  ALA A 810     -36.348  27.437  -3.775  1.00  6.990          H  
ATOM  12592 2HB  ALA A 810     -34.870  28.395  -3.654  1.00  6.990          H  
ATOM  12593 3HB  ALA A 810     -36.429  29.214  -3.833  1.00  6.990          H  
ATOM  12594  N   ASN A 811     -37.662  29.319  -6.583  1.00  3.890          N  
ATOM  12595  CA  ASN A 811     -38.992  29.354  -7.146  1.00  3.900          C  
ATOM  12596  C   ASN A 811     -38.980  29.769  -8.617  1.00  3.660          C  
ATOM  12597  O   ASN A 811     -40.008  30.191  -9.152  1.00  3.870          O  
ATOM  12598  CB  ASN A 811     -39.850  30.283  -6.320  1.00  5.460          C  
ATOM  12599  CG  ASN A 811     -40.058  29.746  -4.930  1.00  5.460          C  
ATOM  12600  OD1 ASN A 811     -40.701  28.707  -4.738  1.00  5.460          O  
ATOM  12601  ND2 ASN A 811     -39.526  30.434  -3.946  1.00  5.460          N  
ATOM  12602  H   ASN A 811     -37.158  30.206  -6.491  1.00  4.670          H  
ATOM  12603  HA  ASN A 811     -39.415  28.350  -7.100  1.00  4.680          H  
ATOM  12604 1HB  ASN A 811     -39.367  31.260  -6.259  1.00  6.550          H  
ATOM  12605 2HB  ASN A 811     -40.818  30.418  -6.799  1.00  6.550          H  
ATOM  12606 1HD2 ASN A 811     -39.635  30.121  -3.004  1.00  6.550          H  
ATOM  12607 2HD2 ASN A 811     -39.018  31.275  -4.133  1.00  6.550          H  
ATOM  12608  N   ALA A 812     -37.819  29.688  -9.270  1.00  3.440          N  
ATOM  12609  CA  ALA A 812     -37.716  30.063 -10.672  1.00  3.400          C  
ATOM  12610  C   ALA A 812     -38.580  29.162 -11.529  1.00  3.330          C  
ATOM  12611  O   ALA A 812     -38.663  27.957 -11.276  1.00  3.760          O  
ATOM  12612  CB  ALA A 812     -36.277  29.983 -11.147  1.00  4.780          C  
ATOM  12613  H   ALA A 812     -36.983  29.339  -8.793  1.00  4.130          H  
ATOM  12614  HA  ALA A 812     -38.079  31.085 -10.780  1.00  4.080          H  
ATOM  12615 1HB  ALA A 812     -36.225  30.278 -12.196  1.00  5.730          H  
ATOM  12616 2HB  ALA A 812     -35.663  30.644 -10.552  1.00  5.730          H  
ATOM  12617 3HB  ALA A 812     -35.920  28.960 -11.037  1.00  5.730          H  
ATOM  12618  N   SER A 813     -39.176  29.740 -12.567  1.00  3.230          N  
ATOM  12619  CA  SER A 813     -39.955  28.973 -13.521  1.00  3.380          C  
ATOM  12620  C   SER A 813     -39.025  28.330 -14.523  1.00  3.110          C  
ATOM  12621  O   SER A 813     -37.996  28.905 -14.886  1.00  3.520          O  
ATOM  12622  CB  SER A 813     -40.937  29.862 -14.269  1.00  4.670          C  
ATOM  12623  OG  SER A 813     -41.898  30.412 -13.412  1.00  4.670          O  
ATOM  12624  H   SER A 813     -39.095  30.736 -12.696  1.00  3.880          H  
ATOM  12625  HA  SER A 813     -40.500  28.191 -12.990  1.00  4.060          H  
ATOM  12626 1HB  SER A 813     -40.390  30.661 -14.766  1.00  5.610          H  
ATOM  12627 2HB  SER A 813     -41.430  29.276 -15.047  1.00  5.610          H  
ATOM  12628  HG  SER A 813     -42.460  30.964 -13.964  1.00  5.610          H  
ATOM  12629  N   VAL A 814     -39.408  27.165 -15.010  1.00  3.120          N  
ATOM  12630  CA  VAL A 814     -38.648  26.511 -16.048  1.00  3.180          C  
ATOM  12631  C   VAL A 814     -39.250  26.875 -17.376  1.00  2.660          C  
ATOM  12632  O   VAL A 814     -40.454  26.758 -17.565  1.00  2.670          O  
ATOM  12633  CB  VAL A 814     -38.653  24.985 -15.864  1.00  4.430          C  
ATOM  12634  CG1 VAL A 814     -37.906  24.331 -17.003  1.00  4.430          C  
ATOM  12635  CG2 VAL A 814     -38.000  24.641 -14.546  1.00  4.430          C  
ATOM  12636  H   VAL A 814     -40.258  26.744 -14.661  1.00  3.740          H  
ATOM  12637  HA  VAL A 814     -37.618  26.867 -16.016  1.00  3.820          H  
ATOM  12638  HB  VAL A 814     -39.680  24.616 -15.880  1.00  5.310          H  
ATOM  12639 1HG1 VAL A 814     -37.904  23.264 -16.864  1.00  5.310          H  
ATOM  12640 2HG1 VAL A 814     -38.375  24.562 -17.948  1.00  5.310          H  
ATOM  12641 3HG1 VAL A 814     -36.891  24.702 -17.009  1.00  5.310          H  
ATOM  12642 1HG2 VAL A 814     -38.005  23.564 -14.406  1.00  5.310          H  
ATOM  12643 2HG2 VAL A 814     -36.973  25.006 -14.542  1.00  5.310          H  
ATOM  12644 3HG2 VAL A 814     -38.550  25.113 -13.729  1.00  5.310          H  
ATOM  12645  N   ASP A 815     -38.436  27.339 -18.301  1.00  2.620          N  
ATOM  12646  CA  ASP A 815     -38.984  27.669 -19.594  1.00  2.380          C  
ATOM  12647  C   ASP A 815     -39.562  26.378 -20.139  1.00  1.900          C  
ATOM  12648  O   ASP A 815     -38.838  25.384 -20.274  1.00  1.770          O  
ATOM  12649  CB  ASP A 815     -37.921  28.255 -20.529  1.00  3.430          C  
ATOM  12650  CG  ASP A 815     -38.500  28.867 -21.840  1.00  3.430          C  
ATOM  12651  OD1 ASP A 815     -39.340  28.245 -22.502  1.00  3.430          O  
ATOM  12652  OD2 ASP A 815     -38.092  29.954 -22.166  1.00  3.430          O  
ATOM  12653  H   ASP A 815     -37.452  27.454 -18.105  1.00  3.140          H  
ATOM  12654  HA  ASP A 815     -39.791  28.393 -19.473  1.00  2.860          H  
ATOM  12655 1HB  ASP A 815     -37.372  29.036 -20.002  1.00  4.110          H  
ATOM  12656 2HB  ASP A 815     -37.202  27.481 -20.796  1.00  4.110          H  
ATOM  12657  N   ASP A 816     -40.838  26.388 -20.499  1.00  1.750          N  
ATOM  12658  CA  ASP A 816     -41.466  25.185 -20.997  1.00  1.430          C  
ATOM  12659  C   ASP A 816     -40.712  24.651 -22.189  1.00  1.340          C  
ATOM  12660  O   ASP A 816     -40.722  23.445 -22.403  1.00  1.150          O  
ATOM  12661  CB  ASP A 816     -42.921  25.432 -21.404  1.00  2.130          C  
ATOM  12662  CG  ASP A 816     -43.885  25.618 -20.230  1.00  2.130          C  
ATOM  12663  OD1 ASP A 816     -43.560  25.265 -19.125  1.00  2.130          O  
ATOM  12664  OD2 ASP A 816     -44.950  26.128 -20.469  1.00  2.130          O  
ATOM  12665  H   ASP A 816     -41.382  27.231 -20.373  1.00  2.100          H  
ATOM  12666  HA  ASP A 816     -41.447  24.435 -20.206  1.00  1.720          H  
ATOM  12667 1HB  ASP A 816     -42.971  26.318 -22.035  1.00  2.560          H  
ATOM  12668 2HB  ASP A 816     -43.271  24.589 -22.004  1.00  2.560          H  
ATOM  12669  N   SER A 817     -40.079  25.513 -23.000  1.00  1.580          N  
ATOM  12670  CA  SER A 817     -39.353  25.005 -24.151  1.00  1.580          C  
ATOM  12671  C   SER A 817     -38.141  24.192 -23.722  1.00  1.370          C  
ATOM  12672  O   SER A 817     -37.672  23.358 -24.494  1.00  1.260          O  
ATOM  12673  CB  SER A 817     -38.919  26.131 -25.070  1.00  2.210          C  
ATOM  12674  OG  SER A 817     -37.955  26.934 -24.466  1.00  2.210          O  
ATOM  12675  H   SER A 817     -40.062  26.529 -22.818  1.00  1.900          H  
ATOM  12676  HA  SER A 817     -40.022  24.356 -24.713  1.00  1.900          H  
ATOM  12677 1HB  SER A 817     -38.518  25.707 -25.988  1.00  2.650          H  
ATOM  12678 2HB  SER A 817     -39.782  26.738 -25.336  1.00  2.650          H  
ATOM  12679  HG  SER A 817     -38.448  27.520 -23.856  1.00  2.650          H  
ATOM  12680  N   ARG A 818     -37.638  24.395 -22.491  1.00  1.360          N  
ATOM  12681  CA  ARG A 818     -36.522  23.618 -21.984  1.00  1.250          C  
ATOM  12682  C   ARG A 818     -37.072  22.264 -21.615  1.00  1.070          C  
ATOM  12683  O   ARG A 818     -36.433  21.239 -21.851  1.00  0.950          O  
ATOM  12684  CB  ARG A 818     -35.851  24.257 -20.778  1.00  1.790          C  
ATOM  12685  CG  ARG A 818     -34.705  23.439 -20.159  1.00  1.790          C  
ATOM  12686  CD  ARG A 818     -33.563  23.195 -21.086  1.00  1.790          C  
ATOM  12687  NE  ARG A 818     -32.507  22.462 -20.423  1.00  1.790          N  
ATOM  12688  CZ  ARG A 818     -31.421  21.942 -21.026  1.00  1.790          C  
ATOM  12689  NH1 ARG A 818     -31.224  22.082 -22.326  1.00  1.790          N  
ATOM  12690  NH2 ARG A 818     -30.535  21.282 -20.293  1.00  1.790          N  
ATOM  12691  H   ARG A 818     -38.061  25.079 -21.875  1.00  1.630          H  
ATOM  12692  HA  ARG A 818     -35.788  23.504 -22.780  1.00  1.500          H  
ATOM  12693 1HB  ARG A 818     -35.462  25.233 -21.053  1.00  2.150          H  
ATOM  12694 2HB  ARG A 818     -36.585  24.409 -19.992  1.00  2.150          H  
ATOM  12695 1HG  ARG A 818     -34.315  24.001 -19.321  1.00  2.150          H  
ATOM  12696 2HG  ARG A 818     -35.076  22.473 -19.808  1.00  2.150          H  
ATOM  12697 1HD  ARG A 818     -33.896  22.594 -21.934  1.00  2.150          H  
ATOM  12698 2HD  ARG A 818     -33.161  24.142 -21.441  1.00  2.150          H  
ATOM  12699  HE  ARG A 818     -32.598  22.319 -19.425  1.00  2.150          H  
ATOM  12700 1HH1 ARG A 818     -31.893  22.589 -22.928  1.00  2.150          H  
ATOM  12701 2HH1 ARG A 818     -30.408  21.683 -22.766  1.00  2.150          H  
ATOM  12702 1HH2 ARG A 818     -30.680  21.177 -19.295  1.00  2.150          H  
ATOM  12703 2HH2 ARG A 818     -29.713  20.887 -20.726  1.00  2.150          H  
ATOM  12704  N   LEU A 819     -38.257  22.252 -21.005  1.00  1.160          N  
ATOM  12705  CA  LEU A 819     -38.841  20.965 -20.658  1.00  1.040          C  
ATOM  12706  C   LEU A 819     -39.139  20.191 -21.940  1.00  1.040          C  
ATOM  12707  O   LEU A 819     -38.889  18.986 -21.999  1.00  1.030          O  
ATOM  12708  CB  LEU A 819     -40.137  21.110 -19.842  1.00  1.500          C  
ATOM  12709  CG  LEU A 819     -40.013  21.678 -18.402  1.00  1.500          C  
ATOM  12710  CD1 LEU A 819     -41.398  21.910 -17.841  1.00  1.500          C  
ATOM  12711  CD2 LEU A 819     -39.226  20.717 -17.477  1.00  1.500          C  
ATOM  12712  H   LEU A 819     -38.701  23.151 -20.783  1.00  1.390          H  
ATOM  12713  HA  LEU A 819     -38.115  20.393 -20.090  1.00  1.250          H  
ATOM  12714 1HB  LEU A 819     -40.810  21.765 -20.394  1.00  1.800          H  
ATOM  12715 2HB  LEU A 819     -40.606  20.129 -19.774  1.00  1.800          H  
ATOM  12716  HG  LEU A 819     -39.518  22.625 -18.455  1.00  1.800          H  
ATOM  12717 1HD1 LEU A 819     -41.319  22.338 -16.842  1.00  1.800          H  
ATOM  12718 2HD1 LEU A 819     -41.945  22.606 -18.486  1.00  1.800          H  
ATOM  12719 3HD1 LEU A 819     -41.937  20.970 -17.789  1.00  1.800          H  
ATOM  12720 1HD2 LEU A 819     -39.163  21.150 -16.481  1.00  1.800          H  
ATOM  12721 2HD2 LEU A 819     -39.743  19.760 -17.419  1.00  1.800          H  
ATOM  12722 3HD2 LEU A 819     -38.223  20.568 -17.857  1.00  1.800          H  
ATOM  12723  N   GLU A 820     -39.620  20.881 -22.990  1.00  1.080          N  
ATOM  12724  CA  GLU A 820     -39.899  20.193 -24.244  1.00  1.100          C  
ATOM  12725  C   GLU A 820     -38.601  19.706 -24.881  1.00  1.090          C  
ATOM  12726  O   GLU A 820     -38.558  18.584 -25.392  1.00  1.090          O  
ATOM  12727  CB  GLU A 820     -40.646  21.093 -25.234  1.00  1.530          C  
ATOM  12728  CG  GLU A 820     -42.092  21.455 -24.848  1.00  1.530          C  
ATOM  12729  CD  GLU A 820     -43.001  20.264 -24.723  1.00  1.530          C  
ATOM  12730  OE1 GLU A 820     -42.894  19.368 -25.524  1.00  1.530          O  
ATOM  12731  OE2 GLU A 820     -43.811  20.243 -23.806  1.00  1.530          O  
ATOM  12732  H   GLU A 820     -39.844  21.873 -22.882  1.00  1.300          H  
ATOM  12733  HA  GLU A 820     -40.520  19.326 -24.035  1.00  1.320          H  
ATOM  12734 1HB  GLU A 820     -40.093  22.021 -25.353  1.00  1.840          H  
ATOM  12735 2HB  GLU A 820     -40.673  20.609 -26.209  1.00  1.840          H  
ATOM  12736 1HG  GLU A 820     -42.078  21.973 -23.896  1.00  1.840          H  
ATOM  12737 2HG  GLU A 820     -42.494  22.140 -25.593  1.00  1.840          H  
ATOM  12738  N   GLU A 821     -37.522  20.510 -24.809  1.00  1.090          N  
ATOM  12739  CA  GLU A 821     -36.232  20.101 -25.348  1.00  1.070          C  
ATOM  12740  C   GLU A 821     -35.785  18.818 -24.695  1.00  1.020          C  
ATOM  12741  O   GLU A 821     -35.289  17.920 -25.370  1.00  1.030          O  
ATOM  12742  CB  GLU A 821     -35.138  21.145 -25.086  1.00  1.510          C  
ATOM  12743  CG  GLU A 821     -33.745  20.763 -25.642  1.00  1.510          C  
ATOM  12744  CD  GLU A 821     -32.662  21.741 -25.262  1.00  1.510          C  
ATOM  12745  OE1 GLU A 821     -32.962  22.752 -24.671  1.00  1.510          O  
ATOM  12746  OE2 GLU A 821     -31.522  21.464 -25.537  1.00  1.510          O  
ATOM  12747  H   GLU A 821     -37.609  21.454 -24.429  1.00  1.310          H  
ATOM  12748  HA  GLU A 821     -36.333  19.936 -26.420  1.00  1.280          H  
ATOM  12749 1HB  GLU A 821     -35.435  22.099 -25.520  1.00  1.810          H  
ATOM  12750 2HB  GLU A 821     -35.033  21.295 -24.015  1.00  1.810          H  
ATOM  12751 1HG  GLU A 821     -33.457  19.784 -25.262  1.00  1.810          H  
ATOM  12752 2HG  GLU A 821     -33.806  20.695 -26.727  1.00  1.810          H  
ATOM  12753  N   LEU A 822     -35.907  18.745 -23.364  1.00  0.980          N  
ATOM  12754  CA  LEU A 822     -35.489  17.545 -22.668  1.00  0.920          C  
ATOM  12755  C   LEU A 822     -36.395  16.357 -22.962  1.00  0.910          C  
ATOM  12756  O   LEU A 822     -35.896  15.277 -23.267  1.00  0.900          O  
ATOM  12757  CB  LEU A 822     -35.447  17.804 -21.151  1.00  1.310          C  
ATOM  12758  CG  LEU A 822     -34.323  18.755 -20.617  1.00  1.310          C  
ATOM  12759  CD1 LEU A 822     -34.587  19.087 -19.143  1.00  1.310          C  
ATOM  12760  CD2 LEU A 822     -32.951  18.078 -20.739  1.00  1.310          C  
ATOM  12761  H   LEU A 822     -36.260  19.555 -22.845  1.00  1.180          H  
ATOM  12762  HA  LEU A 822     -34.495  17.287 -23.021  1.00  1.100          H  
ATOM  12763 1HB  LEU A 822     -36.395  18.258 -20.875  1.00  1.570          H  
ATOM  12764 2HB  LEU A 822     -35.356  16.851 -20.642  1.00  1.570          H  
ATOM  12765  HG  LEU A 822     -34.332  19.687 -21.191  1.00  1.570          H  
ATOM  12766 1HD1 LEU A 822     -33.800  19.751 -18.797  1.00  1.570          H  
ATOM  12767 2HD1 LEU A 822     -35.557  19.579 -19.043  1.00  1.570          H  
ATOM  12768 3HD1 LEU A 822     -34.577  18.179 -18.545  1.00  1.570          H  
ATOM  12769 1HD2 LEU A 822     -32.185  18.750 -20.356  1.00  1.570          H  
ATOM  12770 2HD2 LEU A 822     -32.946  17.155 -20.156  1.00  1.570          H  
ATOM  12771 3HD2 LEU A 822     -32.731  17.849 -21.777  1.00  1.570          H  
ATOM  12772  N   LYS A 823     -37.721  16.541 -22.951  1.00  0.920          N  
ATOM  12773  CA  LYS A 823     -38.610  15.408 -23.208  1.00  0.910          C  
ATOM  12774  C   LYS A 823     -38.359  14.818 -24.584  1.00  0.950          C  
ATOM  12775  O   LYS A 823     -38.307  13.600 -24.759  1.00  0.940          O  
ATOM  12776  CB  LYS A 823     -40.077  15.816 -23.133  1.00  1.280          C  
ATOM  12777  CG  LYS A 823     -40.629  16.095 -21.744  1.00  1.280          C  
ATOM  12778  CD  LYS A 823     -42.152  16.268 -21.791  1.00  1.280          C  
ATOM  12779  CE  LYS A 823     -42.560  17.582 -22.441  1.00  1.280          C  
ATOM  12780  NZ  LYS A 823     -44.041  17.801 -22.415  1.00  1.280          N  
ATOM  12781  H   LYS A 823     -38.109  17.459 -22.719  1.00  1.100          H  
ATOM  12782  HA  LYS A 823     -38.420  14.642 -22.461  1.00  1.090          H  
ATOM  12783 1HB  LYS A 823     -40.193  16.722 -23.726  1.00  1.530          H  
ATOM  12784 2HB  LYS A 823     -40.690  15.044 -23.595  1.00  1.530          H  
ATOM  12785 1HG  LYS A 823     -40.386  15.260 -21.091  1.00  1.530          H  
ATOM  12786 2HG  LYS A 823     -40.179  16.988 -21.336  1.00  1.530          H  
ATOM  12787 1HD  LYS A 823     -42.600  15.445 -22.345  1.00  1.530          H  
ATOM  12788 2HD  LYS A 823     -42.540  16.256 -20.787  1.00  1.530          H  
ATOM  12789 1HE  LYS A 823     -42.070  18.405 -21.916  1.00  1.530          H  
ATOM  12790 2HE  LYS A 823     -42.244  17.590 -23.479  1.00  1.530          H  
ATOM  12791 1HZ  LYS A 823     -44.219  18.711 -22.874  1.00  1.530          H  
ATOM  12792 2HZ  LYS A 823     -44.511  17.070 -22.922  1.00  1.530          H  
ATOM  12793 3HZ  LYS A 823     -44.377  17.828 -21.470  1.00  1.530          H  
ATOM  12794  N   ALA A 824     -38.142  15.703 -25.551  1.00  1.010          N  
ATOM  12795  CA  ALA A 824     -37.922  15.392 -26.949  1.00  1.070          C  
ATOM  12796  C   ALA A 824     -36.688  14.543 -27.202  1.00  1.020          C  
ATOM  12797  O   ALA A 824     -36.555  13.981 -28.293  1.00  1.060          O  
ATOM  12798  CB  ALA A 824     -37.800  16.677 -27.740  1.00  1.470          C  
ATOM  12799  H   ALA A 824     -38.190  16.699 -25.317  1.00  1.210          H  
ATOM  12800  HA  ALA A 824     -38.787  14.836 -27.304  1.00  1.280          H  
ATOM  12801 1HB  ALA A 824     -37.675  16.445 -28.795  1.00  1.770          H  
ATOM  12802 2HB  ALA A 824     -38.698  17.277 -27.600  1.00  1.770          H  
ATOM  12803 3HB  ALA A 824     -36.931  17.233 -27.381  1.00  1.770          H  
ATOM  12804  N   THR A 825     -35.745  14.508 -26.257  1.00  0.950          N  
ATOM  12805  CA  THR A 825     -34.526  13.762 -26.463  1.00  0.920          C  
ATOM  12806  C   THR A 825     -34.426  12.545 -25.554  1.00  0.860          C  
ATOM  12807  O   THR A 825     -33.397  11.853 -25.586  1.00  0.920          O  
ATOM  12808  CB  THR A 825     -33.277  14.644 -26.264  1.00  1.300          C  
ATOM  12809  OG1 THR A 825     -33.231  15.143 -24.922  1.00  1.300          O  
ATOM  12810  CG2 THR A 825     -33.342  15.821 -27.223  1.00  1.300          C  
ATOM  12811  H   THR A 825     -35.883  14.955 -25.345  1.00  1.140          H  
ATOM  12812  HA  THR A 825     -34.516  13.401 -27.489  1.00  1.100          H  
ATOM  12813  HB  THR A 825     -32.381  14.064 -26.463  1.00  1.560          H  
ATOM  12814  HG1 THR A 825     -33.082  14.416 -24.310  1.00  1.560          H  
ATOM  12815 1HG2 THR A 825     -32.465  16.448 -27.087  1.00  1.560          H  
ATOM  12816 2HG2 THR A 825     -33.375  15.453 -28.246  1.00  1.560          H  
ATOM  12817 3HG2 THR A 825     -34.233  16.406 -27.026  1.00  1.560          H  
ATOM  12818  N   LEU A 826     -35.467  12.269 -24.746  1.00  0.820          N  
ATOM  12819  CA  LEU A 826     -35.402  11.118 -23.856  1.00  0.770          C  
ATOM  12820  C   LEU A 826     -35.578   9.886 -24.718  1.00  0.790          C  
ATOM  12821  O   LEU A 826     -36.373   9.914 -25.656  1.00  0.900          O  
ATOM  12822  CB  LEU A 826     -36.515  11.121 -22.783  1.00  1.100          C  
ATOM  12823  CG  LEU A 826     -36.536  12.238 -21.719  1.00  1.100          C  
ATOM  12824  CD1 LEU A 826     -37.763  12.042 -20.852  1.00  1.100          C  
ATOM  12825  CD2 LEU A 826     -35.286  12.205 -20.867  1.00  1.100          C  
ATOM  12826  H   LEU A 826     -36.320  12.839 -24.781  1.00  0.980          H  
ATOM  12827  HA  LEU A 826     -34.440  11.105 -23.386  1.00  0.920          H  
ATOM  12828 1HB  LEU A 826     -37.469  11.180 -23.309  1.00  1.320          H  
ATOM  12829 2HB  LEU A 826     -36.492  10.174 -22.257  1.00  1.320          H  
ATOM  12830  HG  LEU A 826     -36.606  13.192 -22.205  1.00  1.320          H  
ATOM  12831 1HD1 LEU A 826     -37.803  12.808 -20.115  1.00  1.320          H  
ATOM  12832 2HD1 LEU A 826     -38.663  12.078 -21.469  1.00  1.320          H  
ATOM  12833 3HD1 LEU A 826     -37.691  11.086 -20.362  1.00  1.320          H  
ATOM  12834 1HD2 LEU A 826     -35.327  13.001 -20.117  1.00  1.320          H  
ATOM  12835 2HD2 LEU A 826     -35.204  11.247 -20.368  1.00  1.320          H  
ATOM  12836 3HD2 LEU A 826     -34.431  12.358 -21.497  1.00  1.320          H  
ATOM  12837  N   PRO A 827     -34.877   8.780 -24.454  1.00  0.790          N  
ATOM  12838  CA  PRO A 827     -35.029   7.563 -25.205  1.00  0.860          C  
ATOM  12839  C   PRO A 827     -36.396   7.020 -24.891  1.00  0.790          C  
ATOM  12840  O   PRO A 827     -36.825   7.116 -23.744  1.00  0.720          O  
ATOM  12841  CB  PRO A 827     -33.920   6.679 -24.651  1.00  1.290          C  
ATOM  12842  CG  PRO A 827     -33.698   7.193 -23.241  1.00  1.290          C  
ATOM  12843  CD  PRO A 827     -33.971   8.694 -23.310  1.00  1.290          C  
ATOM  12844  HA  PRO A 827     -34.909   7.767 -26.279  1.00  1.030          H  
ATOM  12845 1HB  PRO A 827     -34.250   5.647 -24.684  1.00  1.550          H  
ATOM  12846 2HB  PRO A 827     -33.025   6.754 -25.284  1.00  1.550          H  
ATOM  12847 1HG  PRO A 827     -34.396   6.685 -22.565  1.00  1.550          H  
ATOM  12848 2HG  PRO A 827     -32.685   6.949 -22.902  1.00  1.550          H  
ATOM  12849 1HD  PRO A 827     -34.461   9.012 -22.379  1.00  1.550          H  
ATOM  12850 2HD  PRO A 827     -33.066   9.258 -23.507  1.00  1.550          H  
ATOM  12851  N   SER A 828     -37.044   6.400 -25.854  1.00  0.860          N  
ATOM  12852  CA  SER A 828     -38.332   5.791 -25.589  1.00  0.830          C  
ATOM  12853  C   SER A 828     -38.191   4.498 -24.800  1.00  0.750          C  
ATOM  12854  O   SER A 828     -37.296   3.707 -25.091  1.00  0.780          O  
ATOM  12855  CB  SER A 828     -39.062   5.485 -26.878  1.00  1.170          C  
ATOM  12856  OG  SER A 828     -40.249   4.768 -26.611  1.00  1.170          O  
ATOM  12857  H   SER A 828     -36.649   6.359 -26.783  1.00  1.030          H  
ATOM  12858  HA  SER A 828     -38.919   6.521 -25.045  1.00  1.000          H  
ATOM  12859 1HB  SER A 828     -39.302   6.416 -27.390  1.00  1.410          H  
ATOM  12860 2HB  SER A 828     -38.420   4.902 -27.536  1.00  1.410          H  
ATOM  12861  HG  SER A 828     -40.698   4.672 -27.467  1.00  1.410          H  
ATOM  12862  N   PRO A 829     -39.077   4.202 -23.830  1.00  0.700          N  
ATOM  12863  CA  PRO A 829     -39.137   2.934 -23.131  1.00  0.670          C  
ATOM  12864  C   PRO A 829     -39.170   1.753 -24.104  1.00  0.700          C  
ATOM  12865  O   PRO A 829     -38.596   0.709 -23.818  1.00  0.820          O  
ATOM  12866  CB  PRO A 829     -40.435   3.061 -22.328  1.00  1.010          C  
ATOM  12867  CG  PRO A 829     -40.566   4.549 -22.067  1.00  1.010          C  
ATOM  12868  CD  PRO A 829     -40.045   5.210 -23.330  1.00  1.010          C  
ATOM  12869  HA  PRO A 829     -38.269   2.855 -22.473  1.00  0.800          H  
ATOM  12870 1HB  PRO A 829     -41.280   2.648 -22.907  1.00  1.210          H  
ATOM  12871 2HB  PRO A 829     -40.368   2.467 -21.397  1.00  1.210          H  
ATOM  12872 1HG  PRO A 829     -41.614   4.807 -21.851  1.00  1.210          H  
ATOM  12873 2HG  PRO A 829     -39.990   4.838 -21.170  1.00  1.210          H  
ATOM  12874 1HD  PRO A 829     -40.857   5.383 -24.055  1.00  1.210          H  
ATOM  12875 2HD  PRO A 829     -39.537   6.135 -23.028  1.00  1.210          H  
ATOM  12876  N   ASP A 830     -39.745   1.940 -25.301  1.00  0.700          N  
ATOM  12877  CA  ASP A 830     -39.828   0.879 -26.305  1.00  0.730          C  
ATOM  12878  C   ASP A 830     -38.459   0.400 -26.799  1.00  0.720          C  
ATOM  12879  O   ASP A 830     -38.348  -0.669 -27.404  1.00  0.770          O  
ATOM  12880  CB  ASP A 830     -40.624   1.359 -27.517  1.00  1.010          C  
ATOM  12881  CG  ASP A 830     -42.125   1.543 -27.262  1.00  1.010          C  
ATOM  12882  OD1 ASP A 830     -42.629   1.071 -26.270  1.00  1.010          O  
ATOM  12883  OD2 ASP A 830     -42.748   2.181 -28.073  1.00  1.010          O  
ATOM  12884  H   ASP A 830     -40.201   2.821 -25.538  1.00  0.840          H  
ATOM  12885  HA  ASP A 830     -40.343   0.029 -25.856  1.00  0.880          H  
ATOM  12886 1HB  ASP A 830     -40.210   2.305 -27.861  1.00  1.210          H  
ATOM  12887 2HB  ASP A 830     -40.500   0.642 -28.329  1.00  1.210          H  
ATOM  12888  N   LYS A 831     -37.421   1.214 -26.597  1.00  0.720          N  
ATOM  12889  CA  LYS A 831     -36.073   0.893 -27.039  1.00  0.760          C  
ATOM  12890  C   LYS A 831     -35.190   0.423 -25.889  1.00  0.690          C  
ATOM  12891  O   LYS A 831     -34.044   0.023 -26.102  1.00  0.910          O  
ATOM  12892  CB  LYS A 831     -35.441   2.108 -27.719  1.00  1.050          C  
ATOM  12893  CG  LYS A 831     -36.212   2.638 -28.947  1.00  1.050          C  
ATOM  12894  CD  LYS A 831     -36.274   1.615 -30.091  1.00  1.050          C  
ATOM  12895  CE  LYS A 831     -36.934   2.202 -31.332  1.00  1.050          C  
ATOM  12896  NZ  LYS A 831     -37.043   1.198 -32.435  1.00  1.050          N  
ATOM  12897  H   LYS A 831     -37.556   2.085 -26.080  1.00  0.860          H  
ATOM  12898  HA  LYS A 831     -36.127   0.071 -27.747  1.00  0.910          H  
ATOM  12899 1HB  LYS A 831     -35.375   2.922 -26.992  1.00  1.260          H  
ATOM  12900 2HB  LYS A 831     -34.427   1.864 -28.031  1.00  1.260          H  
ATOM  12901 1HG  LYS A 831     -37.229   2.886 -28.643  1.00  1.260          H  
ATOM  12902 2HG  LYS A 831     -35.731   3.547 -29.306  1.00  1.260          H  
ATOM  12903 1HD  LYS A 831     -35.267   1.277 -30.340  1.00  1.260          H  
ATOM  12904 2HD  LYS A 831     -36.865   0.753 -29.784  1.00  1.260          H  
ATOM  12905 1HE  LYS A 831     -37.932   2.549 -31.071  1.00  1.260          H  
ATOM  12906 2HE  LYS A 831     -36.345   3.049 -31.684  1.00  1.260          H  
ATOM  12907 1HZ  LYS A 831     -37.486   1.625 -33.237  1.00  1.260          H  
ATOM  12908 2HZ  LYS A 831     -36.120   0.876 -32.694  1.00  1.260          H  
ATOM  12909 3HZ  LYS A 831     -37.597   0.413 -32.122  1.00  1.260          H  
ATOM  12910  N   LEU A 832     -35.714   0.487 -24.662  1.00  0.650          N  
ATOM  12911  CA  LEU A 832     -34.982   0.113 -23.459  1.00  0.770          C  
ATOM  12912  C   LEU A 832     -35.533  -1.113 -22.699  1.00  0.840          C  
ATOM  12913  O   LEU A 832     -35.207  -1.251 -21.517  1.00  1.190          O  
ATOM  12914  CB  LEU A 832     -34.997   1.302 -22.459  1.00  1.030          C  
ATOM  12915  CG  LEU A 832     -33.876   2.403 -22.488  1.00  1.030          C  
ATOM  12916  CD1 LEU A 832     -32.551   1.805 -22.020  1.00  1.030          C  
ATOM  12917  CD2 LEU A 832     -33.761   3.006 -23.865  1.00  1.030          C  
ATOM  12918  H   LEU A 832     -36.692   0.758 -24.544  1.00  0.780          H  
ATOM  12919  HA  LEU A 832     -33.962  -0.115 -23.751  1.00  0.920          H  
ATOM  12920 1HB  LEU A 832     -35.930   1.830 -22.639  1.00  1.240          H  
ATOM  12921 2HB  LEU A 832     -35.026   0.918 -21.446  1.00  1.240          H  
ATOM  12922  HG  LEU A 832     -34.144   3.190 -21.792  1.00  1.240          H  
ATOM  12923 1HD1 LEU A 832     -31.786   2.579 -22.012  1.00  1.240          H  
ATOM  12924 2HD1 LEU A 832     -32.674   1.409 -21.015  1.00  1.240          H  
ATOM  12925 3HD1 LEU A 832     -32.242   1.007 -22.688  1.00  1.240          H  
ATOM  12926 1HD2 LEU A 832     -33.000   3.784 -23.850  1.00  1.240          H  
ATOM  12927 2HD2 LEU A 832     -33.478   2.247 -24.585  1.00  1.240          H  
ATOM  12928 3HD2 LEU A 832     -34.728   3.435 -24.150  1.00  1.240          H  
ATOM  12929  N   PRO A 833     -36.301  -2.058 -23.290  1.00  1.040          N  
ATOM  12930  CA  PRO A 833     -36.913  -3.125 -22.541  1.00  1.200          C  
ATOM  12931  C   PRO A 833     -35.857  -3.969 -21.908  1.00  0.830          C  
ATOM  12932  O   PRO A 833     -34.817  -4.229 -22.510  1.00  0.880          O  
ATOM  12933  CB  PRO A 833     -37.672  -3.924 -23.604  1.00  1.800          C  
ATOM  12934  CG  PRO A 833     -36.951  -3.623 -24.889  1.00  1.800          C  
ATOM  12935  CD  PRO A 833     -36.450  -2.212 -24.741  1.00  1.800          C  
ATOM  12936  HA  PRO A 833     -37.594  -2.703 -21.788  1.00  1.440          H  
ATOM  12937 1HB  PRO A 833     -37.659  -4.995 -23.348  1.00  2.160          H  
ATOM  12938 2HB  PRO A 833     -38.726  -3.610 -23.627  1.00  2.160          H  
ATOM  12939 1HG  PRO A 833     -36.130  -4.342 -25.040  1.00  2.160          H  
ATOM  12940 2HG  PRO A 833     -37.634  -3.731 -25.747  1.00  2.160          H  
ATOM  12941 1HD  PRO A 833     -35.480  -2.149 -25.246  1.00  2.160          H  
ATOM  12942 2HD  PRO A 833     -37.215  -1.541 -25.142  1.00  2.160          H  
ATOM  12943  N   GLY A 834     -36.136  -4.429 -20.708  1.00  0.950          N  
ATOM  12944  CA  GLY A 834     -35.209  -5.284 -20.003  1.00  1.030          C  
ATOM  12945  C   GLY A 834     -34.245  -4.491 -19.130  1.00  1.030          C  
ATOM  12946  O   GLY A 834     -33.594  -5.063 -18.256  1.00  1.180          O  
ATOM  12947  H   GLY A 834     -37.008  -4.176 -20.263  1.00  1.140          H  
ATOM  12948 1HA  GLY A 834     -35.767  -5.986 -19.384  1.00  1.240          H  
ATOM  12949 2HA  GLY A 834     -34.645  -5.874 -20.724  1.00  1.240          H  
ATOM  12950  N   PHE A 835     -34.128  -3.180 -19.356  1.00  0.990          N  
ATOM  12951  CA  PHE A 835     -33.200  -2.389 -18.570  1.00  1.080          C  
ATOM  12952  C   PHE A 835     -33.799  -1.915 -17.260  1.00  0.870          C  
ATOM  12953  O   PHE A 835     -34.925  -1.412 -17.221  1.00  0.900          O  
ATOM  12954  CB  PHE A 835     -32.699  -1.179 -19.353  1.00  1.480          C  
ATOM  12955  CG  PHE A 835     -31.724  -0.350 -18.567  1.00  1.480          C  
ATOM  12956  CD1 PHE A 835     -30.428  -0.768 -18.368  1.00  1.480          C  
ATOM  12957  CD2 PHE A 835     -32.109   0.835 -18.013  1.00  1.480          C  
ATOM  12958  CE1 PHE A 835     -29.554  -0.007 -17.626  1.00  1.480          C  
ATOM  12959  CE2 PHE A 835     -31.245   1.587 -17.287  1.00  1.480          C  
ATOM  12960  CZ  PHE A 835     -29.970   1.171 -17.091  1.00  1.480          C  
ATOM  12961  H   PHE A 835     -34.673  -2.706 -20.086  1.00  1.190          H  
ATOM  12962  HA  PHE A 835     -32.340  -3.015 -18.335  1.00  1.300          H  
ATOM  12963 1HB  PHE A 835     -32.226  -1.506 -20.275  1.00  1.770          H  
ATOM  12964 2HB  PHE A 835     -33.548  -0.552 -19.627  1.00  1.770          H  
ATOM  12965  HD1 PHE A 835     -30.098  -1.714 -18.793  1.00  1.770          H  
ATOM  12966  HD2 PHE A 835     -33.114   1.162 -18.156  1.00  1.770          H  
ATOM  12967  HE1 PHE A 835     -28.533  -0.348 -17.466  1.00  1.770          H  
ATOM  12968  HE2 PHE A 835     -31.572   2.524 -16.852  1.00  1.770          H  
ATOM  12969  HZ  PHE A 835     -29.294   1.779 -16.505  1.00  1.770          H  
ATOM  12970  N   LYS A 836     -33.044  -2.103 -16.184  1.00  0.780          N  
ATOM  12971  CA  LYS A 836     -33.423  -1.664 -14.854  1.00  0.650          C  
ATOM  12972  C   LYS A 836     -32.222  -1.087 -14.121  1.00  0.590          C  
ATOM  12973  O   LYS A 836     -31.110  -1.599 -14.261  1.00  0.650          O  
ATOM  12974  CB  LYS A 836     -33.998  -2.846 -14.059  1.00  0.960          C  
ATOM  12975  CG  LYS A 836     -34.428  -2.523 -12.625  1.00  0.960          C  
ATOM  12976  CD  LYS A 836     -35.104  -3.704 -11.954  1.00  0.960          C  
ATOM  12977  CE  LYS A 836     -35.476  -3.369 -10.515  1.00  0.960          C  
ATOM  12978  NZ  LYS A 836     -36.189  -4.501  -9.840  1.00  0.960          N  
ATOM  12979  H   LYS A 836     -32.156  -2.576 -16.291  1.00  0.940          H  
ATOM  12980  HA  LYS A 836     -34.175  -0.879 -14.940  1.00  0.780          H  
ATOM  12981 1HB  LYS A 836     -34.863  -3.245 -14.588  1.00  1.150          H  
ATOM  12982 2HB  LYS A 836     -33.252  -3.640 -14.005  1.00  1.150          H  
ATOM  12983 1HG  LYS A 836     -33.550  -2.265 -12.028  1.00  1.150          H  
ATOM  12984 2HG  LYS A 836     -35.105  -1.672 -12.628  1.00  1.150          H  
ATOM  12985 1HD  LYS A 836     -36.005  -3.972 -12.507  1.00  1.150          H  
ATOM  12986 2HD  LYS A 836     -34.425  -4.557 -11.958  1.00  1.150          H  
ATOM  12987 1HE  LYS A 836     -34.564  -3.142  -9.961  1.00  1.150          H  
ATOM  12988 2HE  LYS A 836     -36.120  -2.489 -10.508  1.00  1.150          H  
ATOM  12989 1HZ  LYS A 836     -36.415  -4.238  -8.890  1.00  1.150          H  
ATOM  12990 2HZ  LYS A 836     -37.043  -4.709 -10.341  1.00  1.150          H  
ATOM  12991 3HZ  LYS A 836     -35.601  -5.323  -9.829  1.00  1.150          H  
ATOM  12992  N   MET A 837     -32.452  -0.047 -13.320  1.00  0.520          N  
ATOM  12993  CA  MET A 837     -31.414   0.495 -12.441  1.00  0.490          C  
ATOM  12994  C   MET A 837     -31.668   0.041 -11.023  1.00  0.450          C  
ATOM  12995  O   MET A 837     -32.808  -0.036 -10.563  1.00  0.470          O  
ATOM  12996  CB  MET A 837     -31.320   2.013 -12.530  1.00  0.700          C  
ATOM  12997  CG  MET A 837     -30.756   2.482 -13.828  1.00  0.700          C  
ATOM  12998  SD  MET A 837     -30.703   4.274 -14.037  1.00  0.700          S  
ATOM  12999  CE  MET A 837     -29.505   4.894 -12.878  1.00  0.700          C  
ATOM  13000  H   MET A 837     -33.392   0.355 -13.284  1.00  0.620          H  
ATOM  13001  HA  MET A 837     -30.450   0.084 -12.740  1.00  0.590          H  
ATOM  13002 1HB  MET A 837     -32.315   2.450 -12.404  1.00  0.840          H  
ATOM  13003 2HB  MET A 837     -30.689   2.373 -11.724  1.00  0.840          H  
ATOM  13004 1HG  MET A 837     -29.745   2.082 -13.949  1.00  0.840          H  
ATOM  13005 2HG  MET A 837     -31.378   2.070 -14.595  1.00  0.840          H  
ATOM  13006 1HE  MET A 837     -29.431   5.979 -12.978  1.00  0.840          H  
ATOM  13007 2HE  MET A 837     -29.802   4.656 -11.871  1.00  0.840          H  
ATOM  13008 3HE  MET A 837     -28.542   4.452 -13.081  1.00  0.840          H  
ATOM  13009  N   TYR A 838     -30.606  -0.210 -10.293  1.00  0.460          N  
ATOM  13010  CA  TYR A 838     -30.763  -0.645  -8.926  1.00  0.430          C  
ATOM  13011  C   TYR A 838     -30.419   0.474  -7.937  1.00  0.390          C  
ATOM  13012  O   TYR A 838     -29.249   0.798  -7.781  1.00  0.420          O  
ATOM  13013  CB  TYR A 838     -29.896  -1.880  -8.741  1.00  0.610          C  
ATOM  13014  CG  TYR A 838     -30.370  -2.982  -9.685  1.00  0.610          C  
ATOM  13015  CD1 TYR A 838     -29.832  -3.072 -10.973  1.00  0.610          C  
ATOM  13016  CD2 TYR A 838     -31.357  -3.866  -9.293  1.00  0.610          C  
ATOM  13017  CE1 TYR A 838     -30.281  -4.031 -11.848  1.00  0.610          C  
ATOM  13018  CE2 TYR A 838     -31.800  -4.835 -10.173  1.00  0.610          C  
ATOM  13019  CZ  TYR A 838     -31.269  -4.917 -11.445  1.00  0.610          C  
ATOM  13020  OH  TYR A 838     -31.713  -5.889 -12.316  1.00  0.610          O  
ATOM  13021  H   TYR A 838     -29.676  -0.156 -10.718  1.00  0.550          H  
ATOM  13022  HA  TYR A 838     -31.785  -0.965  -8.806  1.00  0.520          H  
ATOM  13023 1HB  TYR A 838     -28.849  -1.646  -8.968  1.00  0.740          H  
ATOM  13024 2HB  TYR A 838     -29.956  -2.238  -7.715  1.00  0.740          H  
ATOM  13025  HD1 TYR A 838     -29.056  -2.372 -11.294  1.00  0.740          H  
ATOM  13026  HD2 TYR A 838     -31.786  -3.799  -8.294  1.00  0.740          H  
ATOM  13027  HE1 TYR A 838     -29.860  -4.090 -12.852  1.00  0.740          H  
ATOM  13028  HE2 TYR A 838     -32.575  -5.535  -9.865  1.00  0.740          H  
ATOM  13029  HH  TYR A 838     -31.322  -5.745 -13.182  1.00  0.740          H  
ATOM  13030  N   PRO A 839     -31.407   1.096  -7.264  1.00  0.450          N  
ATOM  13031  CA  PRO A 839     -31.206   2.214  -6.368  1.00  0.430          C  
ATOM  13032  C   PRO A 839     -30.435   1.747  -5.174  1.00  0.410          C  
ATOM  13033  O   PRO A 839     -30.633   0.617  -4.718  1.00  0.430          O  
ATOM  13034  CB  PRO A 839     -32.633   2.621  -5.981  1.00  0.650          C  
ATOM  13035  CG  PRO A 839     -33.454   1.367  -6.163  1.00  0.650          C  
ATOM  13036  CD  PRO A 839     -32.801   0.611  -7.312  1.00  0.650          C  
ATOM  13037  HA  PRO A 839     -30.658   3.017  -6.880  1.00  0.520          H  
ATOM  13038 1HB  PRO A 839     -32.635   2.964  -4.937  1.00  0.770          H  
ATOM  13039 2HB  PRO A 839     -32.991   3.463  -6.582  1.00  0.770          H  
ATOM  13040 1HG  PRO A 839     -33.464   0.784  -5.223  1.00  0.770          H  
ATOM  13041 2HG  PRO A 839     -34.502   1.637  -6.381  1.00  0.770          H  
ATOM  13042 1HD  PRO A 839     -32.863  -0.457  -7.060  1.00  0.770          H  
ATOM  13043 2HD  PRO A 839     -33.279   0.859  -8.273  1.00  0.770          H  
ATOM  13044  N   ILE A 840     -29.630   2.624  -4.622  1.00  0.370          N  
ATOM  13045  CA  ILE A 840     -28.893   2.285  -3.429  1.00  0.360          C  
ATOM  13046  C   ILE A 840     -29.493   2.875  -2.158  1.00  0.340          C  
ATOM  13047  O   ILE A 840     -29.378   4.071  -1.895  1.00  0.320          O  
ATOM  13048  CB  ILE A 840     -27.440   2.782  -3.576  1.00  0.510          C  
ATOM  13049  CG1 ILE A 840     -26.783   2.227  -4.923  1.00  0.510          C  
ATOM  13050  CG2 ILE A 840     -26.626   2.425  -2.368  1.00  0.510          C  
ATOM  13051  CD1 ILE A 840     -26.728   0.713  -5.099  1.00  0.510          C  
ATOM  13052  H   ILE A 840     -29.484   3.519  -5.094  1.00  0.440          H  
ATOM  13053  HA  ILE A 840     -28.892   1.204  -3.317  1.00  0.430          H  
ATOM  13054  HB  ILE A 840     -27.459   3.864  -3.662  1.00  0.610          H  
ATOM  13055 1HG1 ILE A 840     -27.346   2.632  -5.771  1.00  0.610          H  
ATOM  13056 2HG1 ILE A 840     -25.757   2.593  -4.983  1.00  0.610          H  
ATOM  13057 1HG2 ILE A 840     -25.622   2.812  -2.488  1.00  0.610          H  
ATOM  13058 2HG2 ILE A 840     -27.071   2.854  -1.472  1.00  0.610          H  
ATOM  13059 3HG2 ILE A 840     -26.588   1.347  -2.258  1.00  0.610          H  
ATOM  13060 1HD1 ILE A 840     -26.266   0.496  -6.058  1.00  0.610          H  
ATOM  13061 2HD1 ILE A 840     -26.140   0.255  -4.307  1.00  0.610          H  
ATOM  13062 3HD1 ILE A 840     -27.733   0.298  -5.096  1.00  0.610          H  
ATOM  13063  N   ASP A 841     -30.031   2.006  -1.315  1.00  0.360          N  
ATOM  13064  CA  ASP A 841     -30.603   2.424  -0.042  1.00  0.370          C  
ATOM  13065  C   ASP A 841     -29.469   2.562   0.949  1.00  0.360          C  
ATOM  13066  O   ASP A 841     -28.672   1.644   1.097  1.00  0.530          O  
ATOM  13067  CB  ASP A 841     -31.648   1.433   0.459  1.00  0.510          C  
ATOM  13068  CG  ASP A 841     -32.944   1.486  -0.345  1.00  0.510          C  
ATOM  13069  OD1 ASP A 841     -33.430   2.584  -0.610  1.00  0.510          O  
ATOM  13070  OD2 ASP A 841     -33.443   0.453  -0.692  1.00  0.510          O  
ATOM  13071  H   ASP A 841     -30.083   1.034  -1.593  1.00  0.430          H  
ATOM  13072  HA  ASP A 841     -31.073   3.399  -0.165  1.00  0.440          H  
ATOM  13073 1HB  ASP A 841     -31.243   0.421   0.406  1.00  0.620          H  
ATOM  13074 2HB  ASP A 841     -31.868   1.639   1.509  1.00  0.620          H  
ATOM  13075  N   PHE A 842     -29.349   3.716   1.589  1.00  0.350          N  
ATOM  13076  CA  PHE A 842     -28.241   3.933   2.515  1.00  0.320          C  
ATOM  13077  C   PHE A 842     -28.325   3.054   3.764  1.00  0.340          C  
ATOM  13078  O   PHE A 842     -29.300   3.124   4.518  1.00  0.650          O  
ATOM  13079  CB  PHE A 842     -28.240   5.403   2.942  1.00  0.460          C  
ATOM  13080  CG  PHE A 842     -27.139   5.824   3.862  1.00  0.460          C  
ATOM  13081  CD1 PHE A 842     -25.854   6.051   3.399  1.00  0.460          C  
ATOM  13082  CD2 PHE A 842     -27.403   6.021   5.206  1.00  0.460          C  
ATOM  13083  CE1 PHE A 842     -24.868   6.465   4.263  1.00  0.460          C  
ATOM  13084  CE2 PHE A 842     -26.423   6.438   6.061  1.00  0.460          C  
ATOM  13085  CZ  PHE A 842     -25.163   6.661   5.596  1.00  0.460          C  
ATOM  13086  H   PHE A 842     -30.026   4.449   1.428  1.00  0.420          H  
ATOM  13087  HA  PHE A 842     -27.311   3.709   1.994  1.00  0.380          H  
ATOM  13088 1HB  PHE A 842     -28.195   6.033   2.063  1.00  0.550          H  
ATOM  13089 2HB  PHE A 842     -29.184   5.624   3.435  1.00  0.550          H  
ATOM  13090  HD1 PHE A 842     -25.625   5.908   2.346  1.00  0.550          H  
ATOM  13091  HD2 PHE A 842     -28.415   5.847   5.580  1.00  0.550          H  
ATOM  13092  HE1 PHE A 842     -23.860   6.641   3.891  1.00  0.550          H  
ATOM  13093  HE2 PHE A 842     -26.648   6.599   7.108  1.00  0.550          H  
ATOM  13094  HZ  PHE A 842     -24.405   6.995   6.284  1.00  0.550          H  
ATOM  13095  N   GLU A 843     -27.284   2.258   4.006  1.00  0.240          N  
ATOM  13096  CA  GLU A 843     -27.224   1.396   5.177  1.00  0.210          C  
ATOM  13097  C   GLU A 843     -25.948   1.659   5.977  1.00  0.230          C  
ATOM  13098  O   GLU A 843     -24.876   1.107   5.702  1.00  0.450          O  
ATOM  13099  CB  GLU A 843     -27.347  -0.092   4.808  1.00  0.310          C  
ATOM  13100  CG  GLU A 843     -28.716  -0.492   4.209  1.00  0.310          C  
ATOM  13101  CD  GLU A 843     -28.866  -1.987   3.947  1.00  0.310          C  
ATOM  13102  OE1 GLU A 843     -27.938  -2.717   4.202  1.00  0.310          O  
ATOM  13103  OE2 GLU A 843     -29.919  -2.393   3.508  1.00  0.310          O  
ATOM  13104  H   GLU A 843     -26.513   2.239   3.335  1.00  0.290          H  
ATOM  13105  HA  GLU A 843     -28.070   1.638   5.818  1.00  0.250          H  
ATOM  13106 1HB  GLU A 843     -26.582  -0.344   4.077  1.00  0.370          H  
ATOM  13107 2HB  GLU A 843     -27.170  -0.704   5.692  1.00  0.370          H  
ATOM  13108 1HG  GLU A 843     -29.504  -0.166   4.886  1.00  0.370          H  
ATOM  13109 2HG  GLU A 843     -28.846   0.047   3.269  1.00  0.370          H  
ATOM  13110  N   LYS A 844     -26.109   2.462   7.019  1.00  0.290          N  
ATOM  13111  CA  LYS A 844     -25.036   2.930   7.898  1.00  0.310          C  
ATOM  13112  C   LYS A 844     -24.329   1.813   8.671  1.00  0.260          C  
ATOM  13113  O   LYS A 844     -23.224   1.999   9.168  1.00  0.200          O  
ATOM  13114  CB  LYS A 844     -25.605   3.925   8.911  1.00  0.430          C  
ATOM  13115  CG  LYS A 844     -26.523   3.277   9.950  1.00  0.430          C  
ATOM  13116  CD  LYS A 844     -27.116   4.277  10.906  1.00  0.430          C  
ATOM  13117  CE  LYS A 844     -27.921   3.577  12.001  1.00  0.430          C  
ATOM  13118  NZ  LYS A 844     -29.163   2.963  11.475  1.00  0.430          N  
ATOM  13119  H   LYS A 844     -27.040   2.837   7.155  1.00  0.350          H  
ATOM  13120  HA  LYS A 844     -24.291   3.438   7.282  1.00  0.370          H  
ATOM  13121 1HB  LYS A 844     -24.787   4.418   9.439  1.00  0.510          H  
ATOM  13122 2HB  LYS A 844     -26.170   4.688   8.394  1.00  0.510          H  
ATOM  13123 1HG  LYS A 844     -27.312   2.723   9.453  1.00  0.510          H  
ATOM  13124 2HG  LYS A 844     -25.943   2.579  10.559  1.00  0.510          H  
ATOM  13125 1HD  LYS A 844     -26.321   4.851  11.360  1.00  0.510          H  
ATOM  13126 2HD  LYS A 844     -27.774   4.962  10.370  1.00  0.510          H  
ATOM  13127 1HE  LYS A 844     -27.304   2.797  12.452  1.00  0.510          H  
ATOM  13128 2HE  LYS A 844     -28.189   4.305  12.766  1.00  0.510          H  
ATOM  13129 1HZ  LYS A 844     -29.662   2.514  12.228  1.00  0.510          H  
ATOM  13130 2HZ  LYS A 844     -29.719   3.698  11.079  1.00  0.510          H  
ATOM  13131 3HZ  LYS A 844     -28.944   2.277  10.764  1.00  0.510          H  
ATOM  13132  N   ASP A 845     -24.980   0.665   8.807  1.00  0.320          N  
ATOM  13133  CA  ASP A 845     -24.446  -0.429   9.606  1.00  0.290          C  
ATOM  13134  C   ASP A 845     -23.575  -1.460   8.878  1.00  0.320          C  
ATOM  13135  O   ASP A 845     -23.168  -2.446   9.494  1.00  0.330          O  
ATOM  13136  CB  ASP A 845     -25.592  -1.149  10.321  1.00  0.420          C  
ATOM  13137  CG  ASP A 845     -26.254  -0.311  11.451  1.00  0.420          C  
ATOM  13138  OD1 ASP A 845     -25.557   0.399  12.150  1.00  0.420          O  
ATOM  13139  OD2 ASP A 845     -27.457  -0.379  11.579  1.00  0.420          O  
ATOM  13140  H   ASP A 845     -25.876   0.569   8.357  1.00  0.380          H  
ATOM  13141  HA  ASP A 845     -23.826   0.019  10.381  1.00  0.350          H  
ATOM  13142 1HB  ASP A 845     -26.356  -1.417   9.592  1.00  0.500          H  
ATOM  13143 2HB  ASP A 845     -25.221  -2.079  10.756  1.00  0.500          H  
ATOM  13144  N   ASP A 846     -23.264  -1.269   7.592  1.00  0.350          N  
ATOM  13145  CA  ASP A 846     -22.403  -2.263   6.932  1.00  0.380          C  
ATOM  13146  C   ASP A 846     -21.333  -1.616   6.060  1.00  0.350          C  
ATOM  13147  O   ASP A 846     -21.582  -1.180   4.942  1.00  0.350          O  
ATOM  13148  CB  ASP A 846     -23.223  -3.274   6.123  1.00  0.520          C  
ATOM  13149  CG  ASP A 846     -22.362  -4.426   5.486  1.00  0.520          C  
ATOM  13150  OD1 ASP A 846     -21.126  -4.312   5.413  1.00  0.520          O  
ATOM  13151  OD2 ASP A 846     -22.948  -5.414   5.091  1.00  0.520          O  
ATOM  13152  H   ASP A 846     -23.619  -0.451   7.080  1.00  0.420          H  
ATOM  13153  HA  ASP A 846     -21.883  -2.826   7.706  1.00  0.460          H  
ATOM  13154 1HB  ASP A 846     -23.984  -3.718   6.768  1.00  0.620          H  
ATOM  13155 2HB  ASP A 846     -23.745  -2.751   5.321  1.00  0.620          H  
ATOM  13156  N   ASP A 847     -20.112  -1.588   6.574  1.00  0.350          N  
ATOM  13157  CA  ASP A 847     -18.992  -0.907   5.930  1.00  0.330          C  
ATOM  13158  C   ASP A 847     -18.635  -1.448   4.534  1.00  0.350          C  
ATOM  13159  O   ASP A 847     -18.030  -0.737   3.721  1.00  0.400          O  
ATOM  13160  CB  ASP A 847     -17.735  -1.018   6.809  1.00  0.470          C  
ATOM  13161  CG  ASP A 847     -17.791  -0.209   8.137  1.00  0.470          C  
ATOM  13162  OD1 ASP A 847     -18.661   0.623   8.310  1.00  0.470          O  
ATOM  13163  OD2 ASP A 847     -16.966  -0.453   8.972  1.00  0.470          O  
ATOM  13164  H   ASP A 847     -19.972  -2.003   7.486  1.00  0.420          H  
ATOM  13165  HA  ASP A 847     -19.257   0.145   5.826  1.00  0.400          H  
ATOM  13166 1HB  ASP A 847     -17.560  -2.067   7.048  1.00  0.560          H  
ATOM  13167 2HB  ASP A 847     -16.872  -0.674   6.235  1.00  0.560          H  
ATOM  13168  N   SER A 848     -18.988  -2.701   4.241  1.00  0.350          N  
ATOM  13169  CA  SER A 848     -18.577  -3.321   2.980  1.00  0.360          C  
ATOM  13170  C   SER A 848     -19.331  -2.810   1.757  1.00  0.340          C  
ATOM  13171  O   SER A 848     -18.957  -3.110   0.622  1.00  0.350          O  
ATOM  13172  CB  SER A 848     -18.722  -4.833   3.048  1.00  0.500          C  
ATOM  13173  OG  SER A 848     -20.066  -5.225   3.066  1.00  0.500          O  
ATOM  13174  H   SER A 848     -19.585  -3.237   4.890  1.00  0.420          H  
ATOM  13175  HA  SER A 848     -17.521  -3.097   2.834  1.00  0.430          H  
ATOM  13176 1HB  SER A 848     -18.227  -5.277   2.187  1.00  0.600          H  
ATOM  13177 2HB  SER A 848     -18.225  -5.206   3.940  1.00  0.600          H  
ATOM  13178  HG  SER A 848     -20.402  -5.046   3.972  1.00  0.600          H  
ATOM  13179  N   ASN A 849     -20.399  -2.047   1.968  1.00  0.330          N  
ATOM  13180  CA  ASN A 849     -21.205  -1.563   0.857  1.00  0.320          C  
ATOM  13181  C   ASN A 849     -20.770  -0.218   0.263  1.00  0.260          C  
ATOM  13182  O   ASN A 849     -21.429   0.288  -0.642  1.00  0.280          O  
ATOM  13183  CB  ASN A 849     -22.641  -1.514   1.314  1.00  0.450          C  
ATOM  13184  CG  ASN A 849     -22.814  -0.543   2.431  1.00  0.450          C  
ATOM  13185  OD1 ASN A 849     -21.988   0.370   2.638  1.00  0.450          O  
ATOM  13186  ND2 ASN A 849     -23.862  -0.714   3.187  1.00  0.450          N  
ATOM  13187  H   ASN A 849     -20.661  -1.805   2.934  1.00  0.400          H  
ATOM  13188  HA  ASN A 849     -21.132  -2.296   0.054  1.00  0.380          H  
ATOM  13189 1HB  ASN A 849     -23.285  -1.232   0.485  1.00  0.540          H  
ATOM  13190 2HB  ASN A 849     -22.949  -2.502   1.658  1.00  0.540          H  
ATOM  13191 1HD2 ASN A 849     -24.008  -0.091   3.972  1.00  0.540          H  
ATOM  13192 2HD2 ASN A 849     -24.499  -1.461   3.007  1.00  0.540          H  
ATOM  13193  N   PHE A 850     -19.653   0.346   0.746  1.00  0.220          N  
ATOM  13194  CA  PHE A 850     -19.103   1.642   0.294  1.00  0.190          C  
ATOM  13195  C   PHE A 850     -19.997   2.858   0.555  1.00  0.180          C  
ATOM  13196  O   PHE A 850     -19.699   3.955   0.064  1.00  0.160          O  
ATOM  13197  CB  PHE A 850     -18.838   1.655  -1.231  1.00  0.280          C  
ATOM  13198  CG  PHE A 850     -17.916   0.613  -1.755  1.00  0.280          C  
ATOM  13199  CD1 PHE A 850     -18.427  -0.517  -2.372  1.00  0.280          C  
ATOM  13200  CD2 PHE A 850     -16.535   0.764  -1.666  1.00  0.280          C  
ATOM  13201  CE1 PHE A 850     -17.588  -1.485  -2.875  1.00  0.280          C  
ATOM  13202  CE2 PHE A 850     -15.690  -0.200  -2.176  1.00  0.280          C  
ATOM  13203  CZ  PHE A 850     -16.221  -1.330  -2.779  1.00  0.280          C  
ATOM  13204  H   PHE A 850     -19.160  -0.144   1.504  1.00  0.260          H  
ATOM  13205  HA  PHE A 850     -18.155   1.793   0.816  1.00  0.230          H  
ATOM  13206 1HB  PHE A 850     -19.774   1.571  -1.769  1.00  0.330          H  
ATOM  13207 2HB  PHE A 850     -18.426   2.618  -1.505  1.00  0.330          H  
ATOM  13208  HD1 PHE A 850     -19.512  -0.633  -2.449  1.00  0.330          H  
ATOM  13209  HD2 PHE A 850     -16.115   1.657  -1.184  1.00  0.330          H  
ATOM  13210  HE1 PHE A 850     -18.002  -2.372  -3.349  1.00  0.330          H  
ATOM  13211  HE2 PHE A 850     -14.607  -0.071  -2.102  1.00  0.330          H  
ATOM  13212  HZ  PHE A 850     -15.564  -2.097  -3.186  1.00  0.330          H  
ATOM  13213  N   HIS A 851     -21.047   2.729   1.368  1.00  0.200          N  
ATOM  13214  CA  HIS A 851     -21.919   3.876   1.582  1.00  0.210          C  
ATOM  13215  C   HIS A 851     -21.197   4.909   2.405  1.00  0.190          C  
ATOM  13216  O   HIS A 851     -21.094   6.069   1.993  1.00  0.180          O  
ATOM  13217  CB  HIS A 851     -23.209   3.480   2.297  1.00  0.290          C  
ATOM  13218  CG  HIS A 851     -24.047   2.546   1.525  1.00  0.290          C  
ATOM  13219  ND1 HIS A 851     -25.189   1.990   2.024  1.00  0.290          N  
ATOM  13220  CD2 HIS A 851     -23.869   2.003   0.316  1.00  0.290          C  
ATOM  13221  CE1 HIS A 851     -25.679   1.141   1.134  1.00  0.290          C  
ATOM  13222  NE2 HIS A 851     -24.883   1.130   0.099  1.00  0.290          N  
ATOM  13223  H   HIS A 851     -21.280   1.821   1.777  1.00  0.240          H  
ATOM  13224  HA  HIS A 851     -22.174   4.328   0.630  1.00  0.250          H  
ATOM  13225 1HB  HIS A 851     -22.975   3.012   3.255  1.00  0.350          H  
ATOM  13226 2HB  HIS A 851     -23.783   4.362   2.499  1.00  0.350          H  
ATOM  13227  HD2 HIS A 851     -23.066   2.186  -0.337  1.00  0.350          H  
ATOM  13228  HE1 HIS A 851     -26.569   0.526   1.257  1.00  0.350          H  
ATOM  13229  HE2 HIS A 851     -24.965   0.550  -0.730  1.00  0.350          H  
ATOM  13230  N   MET A 852     -20.639   4.495   3.543  1.00  0.190          N  
ATOM  13231  CA  MET A 852     -19.903   5.472   4.318  1.00  0.190          C  
ATOM  13232  C   MET A 852     -18.620   5.892   3.648  1.00  0.170          C  
ATOM  13233  O   MET A 852     -18.197   7.030   3.813  1.00  0.210          O  
ATOM  13234  CB  MET A 852     -19.617   5.019   5.729  1.00  0.270          C  
ATOM  13235  CG  MET A 852     -20.801   5.017   6.645  1.00  0.270          C  
ATOM  13236  SD  MET A 852     -21.675   6.621   6.647  1.00  0.270          S  
ATOM  13237  CE  MET A 852     -20.388   7.811   7.026  1.00  0.270          C  
ATOM  13238  H   MET A 852     -20.744   3.543   3.854  1.00  0.230          H  
ATOM  13239  HA  MET A 852     -20.519   6.364   4.374  1.00  0.230          H  
ATOM  13240 1HB  MET A 852     -19.236   3.996   5.699  1.00  0.320          H  
ATOM  13241 2HB  MET A 852     -18.828   5.630   6.167  1.00  0.320          H  
ATOM  13242 1HG  MET A 852     -21.503   4.235   6.356  1.00  0.320          H  
ATOM  13243 2HG  MET A 852     -20.461   4.819   7.652  1.00  0.320          H  
ATOM  13244 1HE  MET A 852     -20.820   8.808   7.104  1.00  0.320          H  
ATOM  13245 2HE  MET A 852     -19.904   7.546   7.947  1.00  0.320          H  
ATOM  13246 3HE  MET A 852     -19.656   7.810   6.243  1.00  0.320          H  
ATOM  13247  N   ASP A 853     -17.980   5.024   2.866  1.00  0.140          N  
ATOM  13248  CA  ASP A 853     -16.738   5.477   2.236  1.00  0.140          C  
ATOM  13249  C   ASP A 853     -17.026   6.670   1.358  1.00  0.130          C  
ATOM  13250  O   ASP A 853     -16.275   7.654   1.364  1.00  0.130          O  
ATOM  13251  CB  ASP A 853     -16.093   4.401   1.360  1.00  0.200          C  
ATOM  13252  CG  ASP A 853     -15.423   3.294   2.096  1.00  0.200          C  
ATOM  13253  OD1 ASP A 853     -15.156   3.432   3.269  1.00  0.200          O  
ATOM  13254  OD2 ASP A 853     -15.140   2.314   1.467  1.00  0.200          O  
ATOM  13255  H   ASP A 853     -18.337   4.086   2.730  1.00  0.170          H  
ATOM  13256  HA  ASP A 853     -16.037   5.776   3.016  1.00  0.170          H  
ATOM  13257 1HB  ASP A 853     -16.850   3.978   0.702  1.00  0.240          H  
ATOM  13258 2HB  ASP A 853     -15.346   4.877   0.726  1.00  0.240          H  
ATOM  13259  N   PHE A 854     -18.136   6.603   0.610  1.00  0.130          N  
ATOM  13260  CA  PHE A 854     -18.532   7.711  -0.231  1.00  0.120          C  
ATOM  13261  C   PHE A 854     -18.780   8.950   0.596  1.00  0.110          C  
ATOM  13262  O   PHE A 854     -18.277  10.019   0.260  1.00  0.100          O  
ATOM  13263  CB  PHE A 854     -19.784   7.426  -1.042  1.00  0.170          C  
ATOM  13264  CG  PHE A 854     -20.204   8.635  -1.837  1.00  0.170          C  
ATOM  13265  CD1 PHE A 854     -19.611   8.916  -3.054  1.00  0.170          C  
ATOM  13266  CD2 PHE A 854     -21.156   9.520  -1.341  1.00  0.170          C  
ATOM  13267  CE1 PHE A 854     -19.971  10.045  -3.756  1.00  0.170          C  
ATOM  13268  CE2 PHE A 854     -21.512  10.644  -2.035  1.00  0.170          C  
ATOM  13269  CZ  PHE A 854     -20.920  10.909  -3.244  1.00  0.170          C  
ATOM  13270  H   PHE A 854     -18.694   5.743   0.604  1.00  0.160          H  
ATOM  13271  HA  PHE A 854     -17.719   7.926  -0.921  1.00  0.140          H  
ATOM  13272 1HB  PHE A 854     -19.580   6.617  -1.722  1.00  0.210          H  
ATOM  13273 2HB  PHE A 854     -20.601   7.120  -0.385  1.00  0.210          H  
ATOM  13274  HD1 PHE A 854     -18.853   8.239  -3.450  1.00  0.210          H  
ATOM  13275  HD2 PHE A 854     -21.617   9.316  -0.379  1.00  0.210          H  
ATOM  13276  HE1 PHE A 854     -19.498  10.264  -4.714  1.00  0.210          H  
ATOM  13277  HE2 PHE A 854     -22.257  11.334  -1.625  1.00  0.210          H  
ATOM  13278  HZ  PHE A 854     -21.196  11.805  -3.795  1.00  0.210          H  
ATOM  13279  N   ILE A 855     -19.579   8.821   1.665  1.00  0.130          N  
ATOM  13280  CA  ILE A 855     -19.949   9.978   2.471  1.00  0.130          C  
ATOM  13281  C   ILE A 855     -18.741  10.639   3.085  1.00  0.110          C  
ATOM  13282  O   ILE A 855     -18.631  11.866   3.074  1.00  0.100          O  
ATOM  13283  CB  ILE A 855     -20.874   9.588   3.648  1.00  0.180          C  
ATOM  13284  CG1 ILE A 855     -22.225   9.014   3.163  1.00  0.180          C  
ATOM  13285  CG2 ILE A 855     -21.091  10.801   4.607  1.00  0.180          C  
ATOM  13286  CD1 ILE A 855     -23.086   9.913   2.383  1.00  0.180          C  
ATOM  13287  H   ILE A 855     -19.960   7.894   1.890  1.00  0.160          H  
ATOM  13288  HA  ILE A 855     -20.436  10.698   1.824  1.00  0.160          H  
ATOM  13289  HB  ILE A 855     -20.394   8.794   4.204  1.00  0.220          H  
ATOM  13290 1HG1 ILE A 855     -22.029   8.159   2.552  1.00  0.220          H  
ATOM  13291 2HG1 ILE A 855     -22.781   8.693   4.042  1.00  0.220          H  
ATOM  13292 1HG2 ILE A 855     -21.708  10.485   5.427  1.00  0.220          H  
ATOM  13293 2HG2 ILE A 855     -20.145  11.155   5.006  1.00  0.220          H  
ATOM  13294 3HG2 ILE A 855     -21.574  11.619   4.090  1.00  0.220          H  
ATOM  13295 1HD1 ILE A 855     -23.998   9.376   2.115  1.00  0.220          H  
ATOM  13296 2HD1 ILE A 855     -23.333  10.768   2.987  1.00  0.220          H  
ATOM  13297 3HD1 ILE A 855     -22.592  10.240   1.481  1.00  0.220          H  
ATOM  13298  N   VAL A 856     -17.844   9.835   3.647  1.00  0.120          N  
ATOM  13299  CA  VAL A 856     -16.674  10.375   4.301  1.00  0.130          C  
ATOM  13300  C   VAL A 856     -15.777  11.057   3.322  1.00  0.110          C  
ATOM  13301  O   VAL A 856     -15.382  12.198   3.553  1.00  0.120          O  
ATOM  13302  CB  VAL A 856     -15.871   9.263   4.988  1.00  0.180          C  
ATOM  13303  CG1 VAL A 856     -14.510   9.786   5.532  1.00  0.180          C  
ATOM  13304  CG2 VAL A 856     -16.649   8.755   6.085  1.00  0.180          C  
ATOM  13305  H   VAL A 856     -17.992   8.827   3.618  1.00  0.140          H  
ATOM  13306  HA  VAL A 856     -16.998  11.098   5.051  1.00  0.160          H  
ATOM  13307  HB  VAL A 856     -15.677   8.462   4.266  1.00  0.210          H  
ATOM  13308 1HG1 VAL A 856     -13.981   8.970   6.021  1.00  0.210          H  
ATOM  13309 2HG1 VAL A 856     -13.893  10.172   4.722  1.00  0.210          H  
ATOM  13310 3HG1 VAL A 856     -14.693  10.584   6.261  1.00  0.210          H  
ATOM  13311 1HG2 VAL A 856     -16.105   7.988   6.530  1.00  0.210          H  
ATOM  13312 2HG2 VAL A 856     -16.803   9.555   6.767  1.00  0.210          H  
ATOM  13313 3HG2 VAL A 856     -17.583   8.383   5.736  1.00  0.210          H  
ATOM  13314  N   ALA A 857     -15.434  10.382   2.228  1.00  0.110          N  
ATOM  13315  CA  ALA A 857     -14.563  11.023   1.282  1.00  0.120          C  
ATOM  13316  C   ALA A 857     -15.219  12.261   0.704  1.00  0.110          C  
ATOM  13317  O   ALA A 857     -14.588  13.310   0.629  1.00  0.130          O  
ATOM  13318  CB  ALA A 857     -14.195  10.059   0.182  1.00  0.160          C  
ATOM  13319  H   ALA A 857     -15.766   9.427   2.067  1.00  0.130          H  
ATOM  13320  HA  ALA A 857     -13.660  11.326   1.802  1.00  0.140          H  
ATOM  13321 1HB  ALA A 857     -13.519  10.549  -0.502  1.00  0.200          H  
ATOM  13322 2HB  ALA A 857     -13.712   9.190   0.614  1.00  0.200          H  
ATOM  13323 3HB  ALA A 857     -15.100   9.748  -0.341  1.00  0.200          H  
ATOM  13324  N   ALA A 858     -16.509  12.183   0.349  1.00  0.090          N  
ATOM  13325  CA  ALA A 858     -17.168  13.322  -0.256  1.00  0.090          C  
ATOM  13326  C   ALA A 858     -17.195  14.521   0.682  1.00  0.090          C  
ATOM  13327  O   ALA A 858     -16.966  15.661   0.239  1.00  0.100          O  
ATOM  13328  CB  ALA A 858     -18.578  12.935  -0.670  1.00  0.130          C  
ATOM  13329  H   ALA A 858     -17.038  11.316   0.436  1.00  0.110          H  
ATOM  13330  HA  ALA A 858     -16.597  13.595  -1.131  1.00  0.110          H  
ATOM  13331 1HB  ALA A 858     -19.072  13.765  -1.157  1.00  0.150          H  
ATOM  13332 2HB  ALA A 858     -18.534  12.090  -1.357  1.00  0.150          H  
ATOM  13333 3HB  ALA A 858     -19.130  12.643   0.205  1.00  0.150          H  
ATOM  13334  N   SER A 859     -17.464  14.262   1.968  1.00  0.100          N  
ATOM  13335  CA  SER A 859     -17.513  15.277   2.998  1.00  0.130          C  
ATOM  13336  C   SER A 859     -16.166  15.898   3.232  1.00  0.150          C  
ATOM  13337  O   SER A 859     -16.035  17.125   3.265  1.00  0.190          O  
ATOM  13338  CB  SER A 859     -17.975  14.660   4.282  1.00  0.170          C  
ATOM  13339  OG  SER A 859     -17.980  15.588   5.325  1.00  0.170          O  
ATOM  13340  H   SER A 859     -17.690  13.306   2.257  1.00  0.120          H  
ATOM  13341  HA  SER A 859     -18.217  16.050   2.690  1.00  0.160          H  
ATOM  13342 1HB  SER A 859     -18.973  14.269   4.133  1.00  0.200          H  
ATOM  13343 2HB  SER A 859     -17.330  13.821   4.539  1.00  0.200          H  
ATOM  13344  HG  SER A 859     -18.146  15.069   6.117  1.00  0.200          H  
ATOM  13345  N   ASN A 860     -15.153  15.054   3.397  1.00  0.140          N  
ATOM  13346  CA  ASN A 860     -13.836  15.543   3.680  1.00  0.160          C  
ATOM  13347  C   ASN A 860     -13.240  16.312   2.514  1.00  0.160          C  
ATOM  13348  O   ASN A 860     -12.482  17.247   2.743  1.00  0.170          O  
ATOM  13349  CB  ASN A 860     -12.977  14.424   4.127  1.00  0.220          C  
ATOM  13350  CG  ASN A 860     -13.250  13.988   5.501  1.00  0.220          C  
ATOM  13351  OD1 ASN A 860     -13.786  14.728   6.327  1.00  0.220          O  
ATOM  13352  ND2 ASN A 860     -12.894  12.789   5.794  1.00  0.220          N  
ATOM  13353  H   ASN A 860     -15.312  14.043   3.354  1.00  0.170          H  
ATOM  13354  HA  ASN A 860     -13.919  16.232   4.514  1.00  0.190          H  
ATOM  13355 1HB  ASN A 860     -13.180  13.605   3.472  1.00  0.260          H  
ATOM  13356 2HB  ASN A 860     -11.951  14.701   4.053  1.00  0.260          H  
ATOM  13357 1HD2 ASN A 860     -13.057  12.422   6.727  1.00  0.260          H  
ATOM  13358 2HD2 ASN A 860     -12.471  12.206   5.106  1.00  0.260          H  
ATOM  13359  N   LEU A 861     -13.564  15.942   1.275  1.00  0.150          N  
ATOM  13360  CA  LEU A 861     -13.084  16.689   0.122  1.00  0.160          C  
ATOM  13361  C   LEU A 861     -13.690  18.082   0.108  1.00  0.170          C  
ATOM  13362  O   LEU A 861     -13.008  19.065  -0.196  1.00  0.180          O  
ATOM  13363  CB  LEU A 861     -13.455  15.943  -1.135  1.00  0.220          C  
ATOM  13364  CG  LEU A 861     -12.722  14.677  -1.399  1.00  0.220          C  
ATOM  13365  CD1 LEU A 861     -13.417  13.950  -2.452  1.00  0.220          C  
ATOM  13366  CD2 LEU A 861     -11.364  14.973  -1.857  1.00  0.220          C  
ATOM  13367  H   LEU A 861     -14.131  15.100   1.130  1.00  0.180          H  
ATOM  13368  HA  LEU A 861     -12.005  16.793   0.200  1.00  0.190          H  
ATOM  13369 1HB  LEU A 861     -14.508  15.687  -1.068  1.00  0.260          H  
ATOM  13370 2HB  LEU A 861     -13.300  16.599  -1.984  1.00  0.260          H  
ATOM  13371  HG  LEU A 861     -12.672  14.068  -0.515  1.00  0.260          H  
ATOM  13372 1HD1 LEU A 861     -12.866  13.051  -2.656  1.00  0.260          H  
ATOM  13373 2HD1 LEU A 861     -14.423  13.707  -2.127  1.00  0.260          H  
ATOM  13374 3HD1 LEU A 861     -13.467  14.555  -3.321  1.00  0.260          H  
ATOM  13375 1HD2 LEU A 861     -10.900  14.030  -2.061  1.00  0.260          H  
ATOM  13376 2HD2 LEU A 861     -11.398  15.576  -2.757  1.00  0.260          H  
ATOM  13377 3HD2 LEU A 861     -10.794  15.503  -1.096  1.00  0.260          H  
ATOM  13378  N   ARG A 862     -14.978  18.187   0.444  1.00  0.160          N  
ATOM  13379  CA  ARG A 862     -15.590  19.497   0.520  1.00  0.170          C  
ATOM  13380  C   ARG A 862     -14.947  20.250   1.677  1.00  0.190          C  
ATOM  13381  O   ARG A 862     -14.717  21.461   1.598  1.00  0.230          O  
ATOM  13382  CB  ARG A 862     -17.080  19.373   0.693  1.00  0.230          C  
ATOM  13383  CG  ARG A 862     -17.877  20.653   0.637  1.00  0.230          C  
ATOM  13384  CD  ARG A 862     -19.263  20.266   0.487  1.00  0.230          C  
ATOM  13385  NE  ARG A 862     -20.217  21.332   0.463  1.00  0.230          N  
ATOM  13386  CZ  ARG A 862     -20.513  22.085  -0.614  1.00  0.230          C  
ATOM  13387  NH1 ARG A 862     -19.856  21.942  -1.753  1.00  0.230          N  
ATOM  13388  NH2 ARG A 862     -21.481  22.961  -0.531  1.00  0.230          N  
ATOM  13389  H   ARG A 862     -15.552  17.347   0.588  1.00  0.190          H  
ATOM  13390  HA  ARG A 862     -15.392  20.035  -0.408  1.00  0.200          H  
ATOM  13391 1HB  ARG A 862     -17.473  18.703  -0.064  1.00  0.280          H  
ATOM  13392 2HB  ARG A 862     -17.279  18.906   1.654  1.00  0.280          H  
ATOM  13393 1HG  ARG A 862     -17.749  21.230   1.549  1.00  0.280          H  
ATOM  13394 2HG  ARG A 862     -17.560  21.246  -0.219  1.00  0.280          H  
ATOM  13395 1HD  ARG A 862     -19.336  19.742  -0.450  1.00  0.280          H  
ATOM  13396 2HD  ARG A 862     -19.534  19.588   1.295  1.00  0.280          H  
ATOM  13397  HE  ARG A 862     -20.772  21.476   1.298  1.00  0.280          H  
ATOM  13398 1HH1 ARG A 862     -19.115  21.265  -1.835  1.00  0.280          H  
ATOM  13399 2HH1 ARG A 862     -20.099  22.511  -2.552  1.00  0.280          H  
ATOM  13400 1HH2 ARG A 862     -22.041  23.054   0.331  1.00  0.280          H  
ATOM  13401 2HH2 ARG A 862     -21.743  23.525  -1.339  1.00  0.280          H  
ATOM  13402  N   ALA A 863     -14.673  19.540   2.773  1.00  0.170          N  
ATOM  13403  CA  ALA A 863     -14.023  20.165   3.894  1.00  0.190          C  
ATOM  13404  C   ALA A 863     -12.642  20.683   3.452  1.00  0.220          C  
ATOM  13405  O   ALA A 863     -12.221  21.771   3.856  1.00  0.240          O  
ATOM  13406  CB  ALA A 863     -13.925  19.195   5.066  1.00  0.260          C  
ATOM  13407  H   ALA A 863     -14.940  18.554   2.827  1.00  0.200          H  
ATOM  13408  HA  ALA A 863     -14.628  21.018   4.178  1.00  0.230          H  
ATOM  13409 1HB  ALA A 863     -13.466  19.666   5.913  1.00  0.310          H  
ATOM  13410 2HB  ALA A 863     -14.924  18.855   5.342  1.00  0.310          H  
ATOM  13411 3HB  ALA A 863     -13.329  18.361   4.780  1.00  0.310          H  
ATOM  13412  N   GLU A 864     -11.912  19.937   2.591  1.00  0.210          N  
ATOM  13413  CA  GLU A 864     -10.632  20.465   2.128  1.00  0.240          C  
ATOM  13414  C   GLU A 864     -10.855  21.755   1.337  1.00  0.260          C  
ATOM  13415  O   GLU A 864     -10.164  22.746   1.570  1.00  0.290          O  
ATOM  13416  CB  GLU A 864      -9.832  19.480   1.234  1.00  0.320          C  
ATOM  13417  CG  GLU A 864      -9.181  18.250   1.909  1.00  0.320          C  
ATOM  13418  CD  GLU A 864      -8.343  17.371   0.906  1.00  0.320          C  
ATOM  13419  OE1 GLU A 864      -8.546  17.485  -0.289  1.00  0.320          O  
ATOM  13420  OE2 GLU A 864      -7.487  16.635   1.365  1.00  0.320          O  
ATOM  13421  H   GLU A 864     -12.224  19.000   2.341  1.00  0.250          H  
ATOM  13422  HA  GLU A 864     -10.023  20.702   2.999  1.00  0.290          H  
ATOM  13423 1HB  GLU A 864     -10.488  19.102   0.455  1.00  0.390          H  
ATOM  13424 2HB  GLU A 864      -9.031  20.024   0.744  1.00  0.390          H  
ATOM  13425 1HG  GLU A 864      -8.532  18.592   2.712  1.00  0.390          H  
ATOM  13426 2HG  GLU A 864      -9.966  17.638   2.350  1.00  0.390          H  
ATOM  13427  N   ASN A 865     -11.893  21.808   0.488  1.00  0.270          N  
ATOM  13428  CA  ASN A 865     -12.113  23.026  -0.298  1.00  0.330          C  
ATOM  13429  C   ASN A 865     -12.325  24.252   0.554  1.00  0.280          C  
ATOM  13430  O   ASN A 865     -11.814  25.315   0.228  1.00  0.280          O  
ATOM  13431  CB  ASN A 865     -13.342  22.945  -1.183  1.00  0.440          C  
ATOM  13432  CG  ASN A 865     -13.215  22.162  -2.375  1.00  0.440          C  
ATOM  13433  OD1 ASN A 865     -13.972  21.219  -2.554  1.00  0.440          O  
ATOM  13434  ND2 ASN A 865     -12.334  22.533  -3.249  1.00  0.440          N  
ATOM  13435  H   ASN A 865     -12.443  20.956   0.321  1.00  0.320          H  
ATOM  13436  HA  ASN A 865     -11.230  23.199  -0.914  1.00  0.400          H  
ATOM  13437 1HB  ASN A 865     -14.164  22.541  -0.607  1.00  0.530          H  
ATOM  13438 2HB  ASN A 865     -13.628  23.957  -1.473  1.00  0.530          H  
ATOM  13439 1HD2 ASN A 865     -12.271  22.029  -4.128  1.00  0.530          H  
ATOM  13440 2HD2 ASN A 865     -11.725  23.328  -3.079  1.00  0.530          H  
ATOM  13441  N   TYR A 866     -13.047  24.102   1.659  1.00  0.280          N  
ATOM  13442  CA  TYR A 866     -13.392  25.213   2.548  1.00  0.290          C  
ATOM  13443  C   TYR A 866     -12.550  25.323   3.822  1.00  0.300          C  
ATOM  13444  O   TYR A 866     -12.947  26.029   4.758  1.00  0.320          O  
ATOM  13445  CB  TYR A 866     -14.876  25.111   2.904  1.00  0.400          C  
ATOM  13446  CG  TYR A 866     -15.824  25.422   1.756  1.00  0.400          C  
ATOM  13447  CD1 TYR A 866     -16.223  24.419   0.880  1.00  0.400          C  
ATOM  13448  CD2 TYR A 866     -16.324  26.710   1.601  1.00  0.400          C  
ATOM  13449  CE1 TYR A 866     -17.088  24.699  -0.146  1.00  0.400          C  
ATOM  13450  CE2 TYR A 866     -17.203  26.988   0.571  1.00  0.400          C  
ATOM  13451  CZ  TYR A 866     -17.575  25.981  -0.304  1.00  0.400          C  
ATOM  13452  OH  TYR A 866     -18.457  26.238  -1.316  1.00  0.400          O  
ATOM  13453  H   TYR A 866     -13.456  23.173   1.830  1.00  0.340          H  
ATOM  13454  HA  TYR A 866     -13.245  26.138   1.995  1.00  0.350          H  
ATOM  13455 1HB  TYR A 866     -15.075  24.094   3.225  1.00  0.480          H  
ATOM  13456 2HB  TYR A 866     -15.111  25.776   3.734  1.00  0.480          H  
ATOM  13457  HD1 TYR A 866     -15.853  23.416   0.999  1.00  0.480          H  
ATOM  13458  HD2 TYR A 866     -16.027  27.499   2.291  1.00  0.480          H  
ATOM  13459  HE1 TYR A 866     -17.394  23.909  -0.830  1.00  0.480          H  
ATOM  13460  HE2 TYR A 866     -17.602  27.998   0.447  1.00  0.480          H  
ATOM  13461  HH  TYR A 866     -18.961  27.054  -1.105  1.00  0.480          H  
ATOM  13462  N   ASP A 867     -11.416  24.618   3.888  1.00  0.300          N  
ATOM  13463  CA  ASP A 867     -10.560  24.639   5.075  1.00  0.310          C  
ATOM  13464  C   ASP A 867     -11.307  24.280   6.365  1.00  0.300          C  
ATOM  13465  O   ASP A 867     -11.128  24.915   7.404  1.00  0.320          O  
ATOM  13466  CB  ASP A 867      -9.862  26.004   5.238  1.00  0.430          C  
ATOM  13467  CG  ASP A 867      -8.831  26.307   4.145  1.00  0.430          C  
ATOM  13468  OD1 ASP A 867      -8.128  25.407   3.744  1.00  0.430          O  
ATOM  13469  OD2 ASP A 867      -8.740  27.439   3.735  1.00  0.430          O  
ATOM  13470  H   ASP A 867     -11.118  24.044   3.086  1.00  0.360          H  
ATOM  13471  HA  ASP A 867      -9.782  23.886   4.929  1.00  0.370          H  
ATOM  13472 1HB  ASP A 867     -10.605  26.803   5.236  1.00  0.520          H  
ATOM  13473 2HB  ASP A 867      -9.353  26.038   6.200  1.00  0.520          H  
ATOM  13474  N   ILE A 868     -12.151  23.265   6.290  1.00  0.270          N  
ATOM  13475  CA  ILE A 868     -12.929  22.762   7.406  1.00  0.270          C  
ATOM  13476  C   ILE A 868     -12.205  21.506   7.898  1.00  0.250          C  
ATOM  13477  O   ILE A 868     -11.634  20.790   7.075  1.00  0.230          O  
ATOM  13478  CB  ILE A 868     -14.371  22.429   6.960  1.00  0.380          C  
ATOM  13479  CG1 ILE A 868     -15.069  23.710   6.475  1.00  0.380          C  
ATOM  13480  CG2 ILE A 868     -15.173  21.717   8.050  1.00  0.380          C  
ATOM  13481  CD1 ILE A 868     -16.387  23.476   5.731  1.00  0.380          C  
ATOM  13482  H   ILE A 868     -12.234  22.791   5.386  1.00  0.320          H  
ATOM  13483  HA  ILE A 868     -12.979  23.527   8.167  1.00  0.320          H  
ATOM  13484  HB  ILE A 868     -14.310  21.801   6.139  1.00  0.450          H  
ATOM  13485 1HG1 ILE A 868     -15.253  24.359   7.329  1.00  0.450          H  
ATOM  13486 2HG1 ILE A 868     -14.398  24.224   5.803  1.00  0.450          H  
ATOM  13487 1HG2 ILE A 868     -16.144  21.471   7.670  1.00  0.450          H  
ATOM  13488 2HG2 ILE A 868     -14.680  20.793   8.339  1.00  0.450          H  
ATOM  13489 3HG2 ILE A 868     -15.271  22.362   8.918  1.00  0.450          H  
ATOM  13490 1HD1 ILE A 868     -16.786  24.430   5.404  1.00  0.450          H  
ATOM  13491 2HD1 ILE A 868     -16.207  22.852   4.859  1.00  0.450          H  
ATOM  13492 3HD1 ILE A 868     -17.114  22.992   6.367  1.00  0.450          H  
ATOM  13493  N   PRO A 869     -12.001  21.300   9.203  1.00  0.260          N  
ATOM  13494  CA  PRO A 869     -11.373  20.105   9.723  1.00  0.250          C  
ATOM  13495  C   PRO A 869     -12.098  18.871   9.210  1.00  0.220          C  
ATOM  13496  O   PRO A 869     -13.327  18.859   9.166  1.00  0.220          O  
ATOM  13497  CB  PRO A 869     -11.542  20.278  11.234  1.00  0.380          C  
ATOM  13498  CG  PRO A 869     -11.597  21.783  11.437  1.00  0.380          C  
ATOM  13499  CD  PRO A 869     -12.339  22.315  10.226  1.00  0.380          C  
ATOM  13500  HA  PRO A 869     -10.310  20.089   9.429  1.00  0.300          H  
ATOM  13501 1HB  PRO A 869     -12.463  19.766  11.563  1.00  0.450          H  
ATOM  13502 2HB  PRO A 869     -10.709  19.798  11.765  1.00  0.450          H  
ATOM  13503 1HG  PRO A 869     -12.107  22.021  12.385  1.00  0.450          H  
ATOM  13504 2HG  PRO A 869     -10.577  22.192  11.517  1.00  0.450          H  
ATOM  13505 1HD  PRO A 869     -13.418  22.358  10.411  1.00  0.450          H  
ATOM  13506 2HD  PRO A 869     -11.902  23.297   9.981  1.00  0.450          H  
ATOM  13507  N   SER A 870     -11.338  17.858   8.836  1.00  0.210          N  
ATOM  13508  CA  SER A 870     -11.848  16.594   8.325  1.00  0.200          C  
ATOM  13509  C   SER A 870     -12.345  15.695   9.449  1.00  0.190          C  
ATOM  13510  O   SER A 870     -12.066  15.940  10.627  1.00  0.220          O  
ATOM  13511  CB  SER A 870     -10.758  15.901   7.534  1.00  0.280          C  
ATOM  13512  OG  SER A 870      -9.696  15.525   8.369  1.00  0.280          O  
ATOM  13513  H   SER A 870     -10.332  17.946   8.904  1.00  0.250          H  
ATOM  13514  HA  SER A 870     -12.684  16.805   7.654  1.00  0.240          H  
ATOM  13515 1HB  SER A 870     -11.158  15.022   7.053  1.00  0.340          H  
ATOM  13516 2HB  SER A 870     -10.397  16.566   6.752  1.00  0.340          H  
ATOM  13517  HG  SER A 870      -9.064  15.067   7.809  1.00  0.340          H  
ATOM  13518  N   ALA A 871     -13.047  14.622   9.093  1.00  0.170          N  
ATOM  13519  CA  ALA A 871     -13.499  13.659  10.091  1.00  0.170          C  
ATOM  13520  C   ALA A 871     -13.334  12.227   9.611  1.00  0.160          C  
ATOM  13521  O   ALA A 871     -13.271  11.930   8.417  1.00  0.150          O  
ATOM  13522  CB  ALA A 871     -14.945  13.899  10.457  1.00  0.240          C  
ATOM  13523  H   ALA A 871     -13.288  14.496   8.112  1.00  0.200          H  
ATOM  13524  HA  ALA A 871     -12.884  13.781  10.983  1.00  0.200          H  
ATOM  13525 1HB  ALA A 871     -15.246  13.187  11.211  1.00  0.290          H  
ATOM  13526 2HB  ALA A 871     -15.036  14.902  10.848  1.00  0.290          H  
ATOM  13527 3HB  ALA A 871     -15.574  13.775   9.574  1.00  0.290          H  
ATOM  13528  N   ASP A 872     -13.237  11.318  10.567  1.00  0.190          N  
ATOM  13529  CA  ASP A 872     -13.105   9.915  10.246  1.00  0.220          C  
ATOM  13530  C   ASP A 872     -14.456   9.266   9.976  1.00  0.190          C  
ATOM  13531  O   ASP A 872     -15.509   9.929  10.006  1.00  0.240          O  
ATOM  13532  CB  ASP A 872     -12.347   9.203  11.387  1.00  0.300          C  
ATOM  13533  CG  ASP A 872     -13.110   9.181  12.742  1.00  0.300          C  
ATOM  13534  OD1 ASP A 872     -14.287   9.497  12.744  1.00  0.300          O  
ATOM  13535  OD2 ASP A 872     -12.522   8.849  13.741  1.00  0.300          O  
ATOM  13536  H   ASP A 872     -13.288  11.591  11.541  1.00  0.230          H  
ATOM  13537  HA  ASP A 872     -12.505   9.828   9.339  1.00  0.260          H  
ATOM  13538 1HB  ASP A 872     -12.115   8.182  11.100  1.00  0.360          H  
ATOM  13539 2HB  ASP A 872     -11.393   9.709  11.546  1.00  0.360          H  
ATOM  13540  N   ARG A 873     -14.412   7.956   9.713  1.00  0.200          N  
ATOM  13541  CA  ARG A 873     -15.598   7.174   9.416  1.00  0.200          C  
ATOM  13542  C   ARG A 873     -16.546   7.054  10.581  1.00  0.180          C  
ATOM  13543  O   ARG A 873     -17.760   7.042  10.387  1.00  0.240          O  
ATOM  13544  CB  ARG A 873     -15.199   5.784   8.928  1.00  0.280          C  
ATOM  13545  CG  ARG A 873     -14.614   5.750   7.513  1.00  0.280          C  
ATOM  13546  CD  ARG A 873     -14.076   4.430   7.116  1.00  0.280          C  
ATOM  13547  NE  ARG A 873     -13.741   4.417   5.689  1.00  0.280          N  
ATOM  13548  CZ  ARG A 873     -12.609   4.865   5.108  1.00  0.280          C  
ATOM  13549  NH1 ARG A 873     -11.622   5.403   5.796  1.00  0.280          N  
ATOM  13550  NH2 ARG A 873     -12.538   4.750   3.804  1.00  0.280          N  
ATOM  13551  H   ARG A 873     -13.514   7.497   9.701  1.00  0.240          H  
ATOM  13552  HA  ARG A 873     -16.137   7.674   8.630  1.00  0.240          H  
ATOM  13553 1HB  ARG A 873     -14.465   5.357   9.609  1.00  0.340          H  
ATOM  13554 2HB  ARG A 873     -16.074   5.134   8.941  1.00  0.340          H  
ATOM  13555 1HG  ARG A 873     -15.411   5.943   6.807  1.00  0.340          H  
ATOM  13556 2HG  ARG A 873     -13.841   6.509   7.405  1.00  0.340          H  
ATOM  13557 1HD  ARG A 873     -13.181   4.194   7.689  1.00  0.340          H  
ATOM  13558 2HD  ARG A 873     -14.832   3.662   7.292  1.00  0.340          H  
ATOM  13559  HE  ARG A 873     -14.437   4.013   5.032  1.00  0.340          H  
ATOM  13560 1HH1 ARG A 873     -11.684   5.492   6.795  1.00  0.340          H  
ATOM  13561 2HH1 ARG A 873     -10.792   5.714   5.305  1.00  0.340          H  
ATOM  13562 1HH2 ARG A 873     -13.341   4.317   3.328  1.00  0.340          H  
ATOM  13563 2HH2 ARG A 873     -11.722   5.094   3.265  1.00  0.340          H  
ATOM  13564  N   HIS A 874     -16.018   6.997  11.791  1.00  0.170          N  
ATOM  13565  CA  HIS A 874     -16.864   6.794  12.947  1.00  0.220          C  
ATOM  13566  C   HIS A 874     -17.702   8.036  13.251  1.00  0.210          C  
ATOM  13567  O   HIS A 874     -18.912   7.920  13.510  1.00  0.230          O  
ATOM  13568  CB  HIS A 874     -15.992   6.468  14.146  1.00  0.290          C  
ATOM  13569  CG  HIS A 874     -15.190   5.235  13.969  1.00  0.290          C  
ATOM  13570  ND1 HIS A 874     -15.750   3.992  13.824  1.00  0.290          N  
ATOM  13571  CD2 HIS A 874     -13.848   5.061  13.898  1.00  0.290          C  
ATOM  13572  CE1 HIS A 874     -14.789   3.096  13.670  1.00  0.290          C  
ATOM  13573  NE2 HIS A 874     -13.621   3.721  13.709  1.00  0.290          N  
ATOM  13574  H   HIS A 874     -15.012   7.035  11.901  1.00  0.200          H  
ATOM  13575  HA  HIS A 874     -17.540   5.960  12.765  1.00  0.260          H  
ATOM  13576 1HB  HIS A 874     -15.317   7.304  14.357  1.00  0.350          H  
ATOM  13577 2HB  HIS A 874     -16.635   6.322  15.000  1.00  0.350          H  
ATOM  13578  HD1 HIS A 874     -16.740   3.781  13.791  1.00  0.350          H  
ATOM  13579  HD2 HIS A 874     -13.010   5.762  13.956  1.00  0.350          H  
ATOM  13580  HE1 HIS A 874     -15.034   2.045  13.534  1.00  0.350          H  
ATOM  13581  N   LYS A 875     -17.079   9.221  13.191  1.00  0.220          N  
ATOM  13582  CA  LYS A 875     -17.792  10.464  13.447  1.00  0.220          C  
ATOM  13583  C   LYS A 875     -18.772  10.736  12.328  1.00  0.190          C  
ATOM  13584  O   LYS A 875     -19.920  11.129  12.573  1.00  0.220          O  
ATOM  13585  CB  LYS A 875     -16.834  11.644  13.601  1.00  0.310          C  
ATOM  13586  CG  LYS A 875     -17.542  12.976  13.916  1.00  0.310          C  
ATOM  13587  CD  LYS A 875     -16.563  14.112  14.207  1.00  0.310          C  
ATOM  13588  CE  LYS A 875     -17.314  15.403  14.541  1.00  0.310          C  
ATOM  13589  NZ  LYS A 875     -16.386  16.528  14.846  1.00  0.310          N  
ATOM  13590  H   LYS A 875     -16.068   9.254  12.981  1.00  0.260          H  
ATOM  13591  HA  LYS A 875     -18.359  10.355  14.370  1.00  0.260          H  
ATOM  13592 1HB  LYS A 875     -16.122  11.429  14.396  1.00  0.370          H  
ATOM  13593 2HB  LYS A 875     -16.264  11.752  12.684  1.00  0.370          H  
ATOM  13594 1HG  LYS A 875     -18.144  13.263  13.058  1.00  0.370          H  
ATOM  13595 2HG  LYS A 875     -18.206  12.842  14.770  1.00  0.370          H  
ATOM  13596 1HD  LYS A 875     -15.924  13.839  15.049  1.00  0.370          H  
ATOM  13597 2HD  LYS A 875     -15.934  14.285  13.337  1.00  0.370          H  
ATOM  13598 1HE  LYS A 875     -17.940  15.680  13.695  1.00  0.370          H  
ATOM  13599 2HE  LYS A 875     -17.952  15.230  15.407  1.00  0.370          H  
ATOM  13600 1HZ  LYS A 875     -16.927  17.361  15.065  1.00  0.370          H  
ATOM  13601 2HZ  LYS A 875     -15.813  16.286  15.641  1.00  0.370          H  
ATOM  13602 3HZ  LYS A 875     -15.795  16.712  14.047  1.00  0.370          H  
ATOM  13603  N   SER A 876     -18.321  10.531  11.091  1.00  0.150          N  
ATOM  13604  CA  SER A 876     -19.148  10.774   9.941  1.00  0.140          C  
ATOM  13605  C   SER A 876     -20.355   9.864   9.956  1.00  0.160          C  
ATOM  13606  O   SER A 876     -21.464  10.293   9.646  1.00  0.180          O  
ATOM  13607  CB  SER A 876     -18.333  10.546   8.706  1.00  0.200          C  
ATOM  13608  OG  SER A 876     -17.291  11.490   8.633  1.00  0.200          O  
ATOM  13609  H   SER A 876     -17.361  10.224  10.918  1.00  0.180          H  
ATOM  13610  HA  SER A 876     -19.484  11.807   9.969  1.00  0.170          H  
ATOM  13611 1HB  SER A 876     -17.922   9.541   8.739  1.00  0.240          H  
ATOM  13612 2HB  SER A 876     -18.967  10.616   7.827  1.00  0.240          H  
ATOM  13613  HG  SER A 876     -16.516  11.060   9.068  1.00  0.240          H  
ATOM  13614  N   LYS A 877     -20.170   8.597  10.350  1.00  0.170          N  
ATOM  13615  CA  LYS A 877     -21.279   7.663  10.428  1.00  0.190          C  
ATOM  13616  C   LYS A 877     -22.301   8.138  11.438  1.00  0.210          C  
ATOM  13617  O   LYS A 877     -23.497   8.140  11.149  1.00  0.230          O  
ATOM  13618  CB  LYS A 877     -20.784   6.264  10.756  1.00  0.260          C  
ATOM  13619  CG  LYS A 877     -21.846   5.174  10.691  1.00  0.260          C  
ATOM  13620  CD  LYS A 877     -21.290   3.825  11.170  1.00  0.260          C  
ATOM  13621  CE  LYS A 877     -20.355   3.173  10.129  1.00  0.260          C  
ATOM  13622  NZ  LYS A 877     -19.861   1.863  10.583  1.00  0.260          N  
ATOM  13623  H   LYS A 877     -19.234   8.245  10.560  1.00  0.200          H  
ATOM  13624  HA  LYS A 877     -21.780   7.630   9.467  1.00  0.230          H  
ATOM  13625 1HB  LYS A 877     -20.005   6.011  10.053  1.00  0.310          H  
ATOM  13626 2HB  LYS A 877     -20.339   6.262  11.752  1.00  0.310          H  
ATOM  13627 1HG  LYS A 877     -22.689   5.455  11.296  1.00  0.310          H  
ATOM  13628 2HG  LYS A 877     -22.190   5.066   9.663  1.00  0.310          H  
ATOM  13629 1HD  LYS A 877     -20.744   3.969  12.105  1.00  0.310          H  
ATOM  13630 2HD  LYS A 877     -22.126   3.145  11.356  1.00  0.310          H  
ATOM  13631 1HE  LYS A 877     -20.902   3.031   9.203  1.00  0.310          H  
ATOM  13632 2HE  LYS A 877     -19.497   3.811   9.940  1.00  0.310          H  
ATOM  13633 1HZ  LYS A 877     -19.251   1.446   9.844  1.00  0.310          H  
ATOM  13634 2HZ  LYS A 877     -19.342   2.003  11.433  1.00  0.310          H  
ATOM  13635 3HZ  LYS A 877     -20.635   1.240  10.752  1.00  0.310          H  
ATOM  13636  N   LEU A 878     -21.875   8.579  12.632  1.00  0.220          N  
ATOM  13637  CA  LEU A 878     -22.893   9.050  13.570  1.00  0.250          C  
ATOM  13638  C   LEU A 878     -23.718  10.167  13.007  1.00  0.260          C  
ATOM  13639  O   LEU A 878     -24.951  10.158  13.120  1.00  0.280          O  
ATOM  13640  CB  LEU A 878     -22.325   9.479  14.931  1.00  0.340          C  
ATOM  13641  CG  LEU A 878     -23.413  10.047  15.969  1.00  0.340          C  
ATOM  13642  CD1 LEU A 878     -23.087   9.607  17.363  1.00  0.340          C  
ATOM  13643  CD2 LEU A 878     -23.402  11.595  15.950  1.00  0.340          C  
ATOM  13644  H   LEU A 878     -20.881   8.543  12.885  1.00  0.260          H  
ATOM  13645  HA  LEU A 878     -23.560   8.230  13.752  1.00  0.300          H  
ATOM  13646 1HB  LEU A 878     -21.884   8.631  15.376  1.00  0.410          H  
ATOM  13647 2HB  LEU A 878     -21.551  10.234  14.770  1.00  0.410          H  
ATOM  13648  HG  LEU A 878     -24.404   9.685  15.710  1.00  0.410          H  
ATOM  13649 1HD1 LEU A 878     -23.835  10.005  18.047  1.00  0.410          H  
ATOM  13650 2HD1 LEU A 878     -23.124   8.534  17.390  1.00  0.410          H  
ATOM  13651 3HD1 LEU A 878     -22.102   9.960  17.653  1.00  0.410          H  
ATOM  13652 1HD2 LEU A 878     -24.138  11.962  16.667  1.00  0.410          H  
ATOM  13653 2HD2 LEU A 878     -22.414  11.955  16.228  1.00  0.410          H  
ATOM  13654 3HD2 LEU A 878     -23.653  11.982  14.980  1.00  0.410          H  
ATOM  13655  N   ILE A 879     -23.063  11.142  12.397  1.00  0.240          N  
ATOM  13656  CA  ILE A 879     -23.799  12.267  11.865  1.00  0.250          C  
ATOM  13657  C   ILE A 879     -24.674  11.857  10.678  1.00  0.240          C  
ATOM  13658  O   ILE A 879     -25.888  12.061  10.692  1.00  0.250          O  
ATOM  13659  CB  ILE A 879     -22.789  13.352  11.459  1.00  0.350          C  
ATOM  13660  CG1 ILE A 879     -22.108  13.895  12.751  1.00  0.350          C  
ATOM  13661  CG2 ILE A 879     -23.469  14.499  10.629  1.00  0.350          C  
ATOM  13662  CD1 ILE A 879     -20.861  14.718  12.520  1.00  0.350          C  
ATOM  13663  H   ILE A 879     -22.037  11.100  12.329  1.00  0.290          H  
ATOM  13664  HA  ILE A 879     -24.444  12.658  12.649  1.00  0.300          H  
ATOM  13665  HB  ILE A 879     -22.017  12.875  10.877  1.00  0.420          H  
ATOM  13666 1HG1 ILE A 879     -22.829  14.512  13.283  1.00  0.420          H  
ATOM  13667 2HG1 ILE A 879     -21.835  13.054  13.389  1.00  0.420          H  
ATOM  13668 1HG2 ILE A 879     -22.737  15.242  10.347  1.00  0.420          H  
ATOM  13669 2HG2 ILE A 879     -23.917  14.099   9.721  1.00  0.420          H  
ATOM  13670 3HG2 ILE A 879     -24.244  14.972  11.231  1.00  0.420          H  
ATOM  13671 1HD1 ILE A 879     -20.469  15.050  13.480  1.00  0.420          H  
ATOM  13672 2HD1 ILE A 879     -20.118  14.102  12.021  1.00  0.420          H  
ATOM  13673 3HD1 ILE A 879     -21.075  15.574  11.916  1.00  0.420          H  
ATOM  13674  N   ALA A 880     -24.075  11.223   9.670  1.00  0.220          N  
ATOM  13675  CA  ALA A 880     -24.772  10.821   8.453  1.00  0.220          C  
ATOM  13676  C   ALA A 880     -25.918   9.850   8.700  1.00  0.230          C  
ATOM  13677  O   ALA A 880     -26.952   9.920   8.029  1.00  0.250          O  
ATOM  13678  CB  ALA A 880     -23.782  10.186   7.491  1.00  0.310          C  
ATOM  13679  H   ALA A 880     -23.078  11.042   9.731  1.00  0.260          H  
ATOM  13680  HA  ALA A 880     -25.185  11.719   7.998  1.00  0.260          H  
ATOM  13681 1HB  ALA A 880     -24.284   9.922   6.560  1.00  0.370          H  
ATOM  13682 2HB  ALA A 880     -22.986  10.897   7.294  1.00  0.370          H  
ATOM  13683 3HB  ALA A 880     -23.363   9.287   7.948  1.00  0.370          H  
ATOM  13684  N   GLY A 881     -25.744   8.934   9.650  1.00  0.230          N  
ATOM  13685  CA  GLY A 881     -26.748   7.937   9.959  1.00  0.250          C  
ATOM  13686  C   GLY A 881     -27.705   8.322  11.088  1.00  0.260          C  
ATOM  13687  O   GLY A 881     -28.571   7.523  11.454  1.00  0.280          O  
ATOM  13688  H   GLY A 881     -24.870   8.886  10.178  1.00  0.280          H  
ATOM  13689 1HA  GLY A 881     -27.324   7.723   9.063  1.00  0.300          H  
ATOM  13690 2HA  GLY A 881     -26.233   7.019  10.229  1.00  0.300          H  
ATOM  13691  N   LYS A 882     -27.587   9.539  11.637  1.00  0.260          N  
ATOM  13692  CA  LYS A 882     -28.425   9.955  12.765  1.00  0.290          C  
ATOM  13693  C   LYS A 882     -28.386   8.941  13.912  1.00  0.280          C  
ATOM  13694  O   LYS A 882     -29.433   8.551  14.438  1.00  0.300          O  
ATOM  13695  CB  LYS A 882     -29.883  10.157  12.328  1.00  0.390          C  
ATOM  13696  CG  LYS A 882     -30.078  11.189  11.239  1.00  0.390          C  
ATOM  13697  CD  LYS A 882     -31.566  11.427  10.958  1.00  0.390          C  
ATOM  13698  CE  LYS A 882     -31.784  12.385   9.780  1.00  0.390          C  
ATOM  13699  NZ  LYS A 882     -31.349  13.789  10.088  1.00  0.390          N  
ATOM  13700  H   LYS A 882     -26.902  10.209  11.267  1.00  0.310          H  
ATOM  13701  HA  LYS A 882     -28.032  10.900  13.144  1.00  0.350          H  
ATOM  13702 1HB  LYS A 882     -30.303   9.216  11.979  1.00  0.470          H  
ATOM  13703 2HB  LYS A 882     -30.473  10.471  13.189  1.00  0.470          H  
ATOM  13704 1HG  LYS A 882     -29.606  12.120  11.547  1.00  0.470          H  
ATOM  13705 2HG  LYS A 882     -29.591  10.837  10.328  1.00  0.470          H  
ATOM  13706 1HD  LYS A 882     -32.050  10.475  10.738  1.00  0.470          H  
ATOM  13707 2HD  LYS A 882     -32.034  11.856  11.845  1.00  0.470          H  
ATOM  13708 1HE  LYS A 882     -31.213  12.022   8.927  1.00  0.470          H  
ATOM  13709 2HE  LYS A 882     -32.841  12.395   9.520  1.00  0.470          H  
ATOM  13710 1HZ  LYS A 882     -31.507  14.376   9.288  1.00  0.470          H  
ATOM  13711 2HZ  LYS A 882     -31.886  14.181  10.888  1.00  0.470          H  
ATOM  13712 3HZ  LYS A 882     -30.366  13.816  10.322  1.00  0.470          H  
ATOM  13713  N   ILE A 883     -27.186   8.506  14.291  1.00  0.250          N  
ATOM  13714  CA  ILE A 883     -27.052   7.524  15.357  1.00  0.230          C  
ATOM  13715  C   ILE A 883     -27.218   8.131  16.721  1.00  0.240          C  
ATOM  13716  O   ILE A 883     -26.554   9.100  17.073  1.00  0.250          O  
ATOM  13717  CB  ILE A 883     -25.697   6.773  15.316  1.00  0.330          C  
ATOM  13718  CG1 ILE A 883     -25.616   5.947  14.013  1.00  0.330          C  
ATOM  13719  CG2 ILE A 883     -25.502   5.910  16.577  1.00  0.330          C  
ATOM  13720  CD1 ILE A 883     -24.260   5.305  13.709  1.00  0.330          C  
ATOM  13721  H   ILE A 883     -26.372   8.908  13.818  1.00  0.300          H  
ATOM  13722  HA  ILE A 883     -27.840   6.784  15.228  1.00  0.280          H  
ATOM  13723  HB  ILE A 883     -24.906   7.481  15.290  1.00  0.400          H  
ATOM  13724 1HG1 ILE A 883     -26.357   5.164  14.066  1.00  0.400          H  
ATOM  13725 2HG1 ILE A 883     -25.867   6.606  13.177  1.00  0.400          H  
ATOM  13726 1HG2 ILE A 883     -24.554   5.406  16.539  1.00  0.400          H  
ATOM  13727 2HG2 ILE A 883     -25.519   6.522  17.477  1.00  0.400          H  
ATOM  13728 3HG2 ILE A 883     -26.300   5.180  16.621  1.00  0.400          H  
ATOM  13729 1HD1 ILE A 883     -24.337   4.756  12.773  1.00  0.400          H  
ATOM  13730 2HD1 ILE A 883     -23.485   6.051  13.618  1.00  0.400          H  
ATOM  13731 3HD1 ILE A 883     -23.987   4.612  14.492  1.00  0.400          H  
ATOM  13732  N   ILE A 884     -28.090   7.526  17.509  1.00  0.230          N  
ATOM  13733  CA  ILE A 884     -28.314   7.979  18.862  1.00  0.240          C  
ATOM  13734  C   ILE A 884     -27.430   7.137  19.790  1.00  0.240          C  
ATOM  13735  O   ILE A 884     -27.598   5.916  19.841  1.00  0.250          O  
ATOM  13736  CB  ILE A 884     -29.797   7.827  19.243  1.00  0.330          C  
ATOM  13737  CG1 ILE A 884     -30.699   8.584  18.197  1.00  0.330          C  
ATOM  13738  CG2 ILE A 884     -30.041   8.320  20.663  1.00  0.330          C  
ATOM  13739  CD1 ILE A 884     -30.426  10.093  18.027  1.00  0.330          C  
ATOM  13740  H   ILE A 884     -28.612   6.747  17.132  1.00  0.280          H  
ATOM  13741  HA  ILE A 884     -28.070   9.024  18.927  1.00  0.290          H  
ATOM  13742  HB  ILE A 884     -30.069   6.776  19.189  1.00  0.400          H  
ATOM  13743 1HG1 ILE A 884     -30.566   8.116  17.220  1.00  0.400          H  
ATOM  13744 2HG1 ILE A 884     -31.740   8.465  18.496  1.00  0.400          H  
ATOM  13745 1HG2 ILE A 884     -31.091   8.189  20.926  1.00  0.400          H  
ATOM  13746 2HG2 ILE A 884     -29.427   7.756  21.368  1.00  0.400          H  
ATOM  13747 3HG2 ILE A 884     -29.790   9.359  20.720  1.00  0.400          H  
ATOM  13748 1HD1 ILE A 884     -31.113  10.489  17.281  1.00  0.400          H  
ATOM  13749 2HD1 ILE A 884     -30.582  10.618  18.965  1.00  0.400          H  
ATOM  13750 3HD1 ILE A 884     -29.410  10.261  17.683  1.00  0.400          H  
ATOM  13751  N   PRO A 885     -26.484   7.736  20.534  1.00  0.240          N  
ATOM  13752  CA  PRO A 885     -25.586   7.060  21.452  1.00  0.240          C  
ATOM  13753  C   PRO A 885     -26.418   6.296  22.460  1.00  0.250          C  
ATOM  13754  O   PRO A 885     -27.488   6.771  22.861  1.00  0.250          O  
ATOM  13755  CB  PRO A 885     -24.841   8.230  22.105  1.00  0.360          C  
ATOM  13756  CG  PRO A 885     -24.903   9.335  21.106  1.00  0.360          C  
ATOM  13757  CD  PRO A 885     -26.237   9.190  20.441  1.00  0.360          C  
ATOM  13758  HA  PRO A 885     -24.903   6.389  20.902  1.00  0.290          H  
ATOM  13759 1HB  PRO A 885     -25.304   8.490  23.062  1.00  0.430          H  
ATOM  13760 2HB  PRO A 885     -23.809   7.943  22.315  1.00  0.430          H  
ATOM  13761 1HG  PRO A 885     -24.784  10.306  21.612  1.00  0.430          H  
ATOM  13762 2HG  PRO A 885     -24.072   9.249  20.403  1.00  0.430          H  
ATOM  13763 1HD  PRO A 885     -27.001   9.743  20.976  1.00  0.430          H  
ATOM  13764 2HD  PRO A 885     -26.096   9.528  19.409  1.00  0.430          H  
ATOM  13765  N   ALA A 886     -25.957   5.139  22.888  1.00  0.250          N  
ATOM  13766  CA  ALA A 886     -26.730   4.372  23.852  1.00  0.270          C  
ATOM  13767  C   ALA A 886     -25.861   3.421  24.654  1.00  0.230          C  
ATOM  13768  O   ALA A 886     -24.860   2.911  24.161  1.00  0.240          O  
ATOM  13769  CB  ALA A 886     -27.811   3.604  23.113  1.00  0.370          C  
ATOM  13770  H   ALA A 886     -25.060   4.787  22.536  1.00  0.300          H  
ATOM  13771  HA  ALA A 886     -27.191   5.067  24.552  1.00  0.320          H  
ATOM  13772 1HB  ALA A 886     -28.416   3.052  23.825  1.00  0.440          H  
ATOM  13773 2HB  ALA A 886     -28.445   4.305  22.564  1.00  0.440          H  
ATOM  13774 3HB  ALA A 886     -27.347   2.918  22.413  1.00  0.440          H  
ATOM  13775  N   ILE A 887     -26.294   3.118  25.873  1.00  0.250          N  
ATOM  13776  CA  ILE A 887     -25.563   2.187  26.717  1.00  0.200          C  
ATOM  13777  C   ILE A 887     -26.541   1.385  27.598  1.00  0.180          C  
ATOM  13778  O   ILE A 887     -27.620   1.883  27.960  1.00  0.160          O  
ATOM  13779  CB  ILE A 887     -24.487   2.980  27.510  1.00  0.300          C  
ATOM  13780  CG1 ILE A 887     -23.489   2.014  28.242  1.00  0.300          C  
ATOM  13781  CG2 ILE A 887     -25.178   3.962  28.482  1.00  0.300          C  
ATOM  13782  CD1 ILE A 887     -22.204   2.688  28.735  1.00  0.300          C  
ATOM  13783  H   ILE A 887     -27.137   3.560  26.219  1.00  0.300          H  
ATOM  13784  HA  ILE A 887     -25.037   1.480  26.074  1.00  0.240          H  
ATOM  13785  HB  ILE A 887     -23.890   3.556  26.799  1.00  0.360          H  
ATOM  13786 1HG1 ILE A 887     -23.977   1.576  29.105  1.00  0.360          H  
ATOM  13787 2HG1 ILE A 887     -23.199   1.218  27.550  1.00  0.360          H  
ATOM  13788 1HG2 ILE A 887     -24.443   4.555  29.015  1.00  0.360          H  
ATOM  13789 2HG2 ILE A 887     -25.823   4.627  27.921  1.00  0.360          H  
ATOM  13790 3HG2 ILE A 887     -25.769   3.416  29.199  1.00  0.360          H  
ATOM  13791 1HD1 ILE A 887     -21.571   1.943  29.216  1.00  0.360          H  
ATOM  13792 2HD1 ILE A 887     -21.671   3.124  27.889  1.00  0.360          H  
ATOM  13793 3HD1 ILE A 887     -22.438   3.471  29.454  1.00  0.360          H  
ATOM  13794  N   ALA A 888     -26.157   0.143  27.924  1.00  0.180          N  
ATOM  13795  CA  ALA A 888     -26.966  -0.771  28.735  1.00  0.170          C  
ATOM  13796  C   ALA A 888     -27.323  -0.224  30.116  1.00  0.150          C  
ATOM  13797  O   ALA A 888     -28.410  -0.512  30.620  1.00  0.140          O  
ATOM  13798  CB  ALA A 888     -26.220  -2.086  28.917  1.00  0.240          C  
ATOM  13799  H   ALA A 888     -25.261  -0.187  27.583  1.00  0.220          H  
ATOM  13800  HA  ALA A 888     -27.895  -0.961  28.195  1.00  0.200          H  
ATOM  13801 1HB  ALA A 888     -26.838  -2.783  29.484  1.00  0.290          H  
ATOM  13802 2HB  ALA A 888     -25.986  -2.523  27.944  1.00  0.290          H  
ATOM  13803 3HB  ALA A 888     -25.293  -1.910  29.461  1.00  0.290          H  
ATOM  13804  N   THR A 889     -26.416   0.538  30.734  1.00  0.150          N  
ATOM  13805  CA  THR A 889     -26.635   1.062  32.079  1.00  0.130          C  
ATOM  13806  C   THR A 889     -27.778   2.055  32.168  1.00  0.130          C  
ATOM  13807  O   THR A 889     -28.562   2.041  33.137  1.00  0.140          O  
ATOM  13808  CB  THR A 889     -25.369   1.787  32.564  1.00  0.190          C  
ATOM  13809  OG1 THR A 889     -25.042   2.827  31.627  1.00  0.190          O  
ATOM  13810  CG2 THR A 889     -24.226   0.834  32.653  1.00  0.190          C  
ATOM  13811  H   THR A 889     -25.534   0.740  30.287  1.00  0.180          H  
ATOM  13812  HA  THR A 889     -26.856   0.228  32.742  1.00  0.160          H  
ATOM  13813  HB  THR A 889     -25.561   2.229  33.544  1.00  0.230          H  
ATOM  13814  HG1 THR A 889     -24.390   3.461  32.018  1.00  0.230          H  
ATOM  13815 1HG2 THR A 889     -23.341   1.364  33.003  1.00  0.230          H  
ATOM  13816 2HG2 THR A 889     -24.484   0.063  33.349  1.00  0.230          H  
ATOM  13817 3HG2 THR A 889     -24.024   0.396  31.682  1.00  0.230          H  
ATOM  13818  N   THR A 890     -27.893   2.901  31.155  1.00  0.150          N  
ATOM  13819  CA  THR A 890     -28.924   3.914  31.108  1.00  0.140          C  
ATOM  13820  C   THR A 890     -30.238   3.232  30.859  1.00  0.140          C  
ATOM  13821  O   THR A 890     -31.251   3.562  31.484  1.00  0.130          O  
ATOM  13822  CB  THR A 890     -28.666   4.948  30.011  1.00  0.200          C  
ATOM  13823  OG1 THR A 890     -27.414   5.567  30.221  1.00  0.200          O  
ATOM  13824  CG2 THR A 890     -29.722   6.038  30.086  1.00  0.200          C  
ATOM  13825  H   THR A 890     -27.206   2.865  30.411  1.00  0.180          H  
ATOM  13826  HA  THR A 890     -28.978   4.423  32.066  1.00  0.170          H  
ATOM  13827  HB  THR A 890     -28.680   4.468  29.031  1.00  0.240          H  
ATOM  13828  HG1 THR A 890     -27.180   6.043  29.395  1.00  0.240          H  
ATOM  13829 1HG2 THR A 890     -29.503   6.761  29.311  1.00  0.240          H  
ATOM  13830 2HG2 THR A 890     -30.707   5.631  29.933  1.00  0.240          H  
ATOM  13831 3HG2 THR A 890     -29.682   6.525  31.059  1.00  0.240          H  
ATOM  13832  N   THR A 891     -30.227   2.280  29.925  1.00  0.140          N  
ATOM  13833  CA  THR A 891     -31.447   1.591  29.563  1.00  0.140          C  
ATOM  13834  C   THR A 891     -32.014   0.864  30.772  1.00  0.140          C  
ATOM  13835  O   THR A 891     -33.214   0.964  31.043  1.00  0.140          O  
ATOM  13836  CB  THR A 891     -31.205   0.590  28.422  1.00  0.200          C  
ATOM  13837  OG1 THR A 891     -30.714   1.274  27.259  1.00  0.200          O  
ATOM  13838  CG2 THR A 891     -32.504  -0.029  28.059  1.00  0.200          C  
ATOM  13839  H   THR A 891     -29.354   2.059  29.436  1.00  0.170          H  
ATOM  13840  HA  THR A 891     -32.187   2.316  29.244  1.00  0.170          H  
ATOM  13841  HB  THR A 891     -30.492  -0.177  28.735  1.00  0.240          H  
ATOM  13842  HG1 THR A 891     -29.815   1.589  27.429  1.00  0.240          H  
ATOM  13843 1HG2 THR A 891     -32.344  -0.712  27.270  1.00  0.240          H  
ATOM  13844 2HG2 THR A 891     -32.928  -0.543  28.885  1.00  0.240          H  
ATOM  13845 3HG2 THR A 891     -33.169   0.745  27.747  1.00  0.240          H  
ATOM  13846  N   ALA A 892     -31.158   0.141  31.510  1.00  0.150          N  
ATOM  13847  CA  ALA A 892     -31.609  -0.587  32.688  1.00  0.150          C  
ATOM  13848  C   ALA A 892     -32.204   0.342  33.734  1.00  0.140          C  
ATOM  13849  O   ALA A 892     -33.227   0.011  34.352  1.00  0.130          O  
ATOM  13850  CB  ALA A 892     -30.448  -1.343  33.298  1.00  0.210          C  
ATOM  13851  H   ALA A 892     -30.178   0.059  31.222  1.00  0.180          H  
ATOM  13852  HA  ALA A 892     -32.379  -1.292  32.380  1.00  0.180          H  
ATOM  13853 1HB  ALA A 892     -30.795  -1.905  34.167  1.00  0.250          H  
ATOM  13854 2HB  ALA A 892     -30.039  -2.028  32.554  1.00  0.250          H  
ATOM  13855 3HB  ALA A 892     -29.678  -0.635  33.603  1.00  0.250          H  
ATOM  13856  N   THR A 893     -31.591   1.518  33.921  1.00  0.150          N  
ATOM  13857  CA  THR A 893     -32.080   2.438  34.930  1.00  0.160          C  
ATOM  13858  C   THR A 893     -33.485   2.914  34.559  1.00  0.170          C  
ATOM  13859  O   THR A 893     -34.402   2.918  35.398  1.00  0.230          O  
ATOM  13860  CB  THR A 893     -31.144   3.655  35.110  1.00  0.220          C  
ATOM  13861  OG1 THR A 893     -29.836   3.206  35.465  1.00  0.220          O  
ATOM  13862  CG2 THR A 893     -31.657   4.485  36.305  1.00  0.220          C  
ATOM  13863  H   THR A 893     -30.723   1.732  33.424  1.00  0.180          H  
ATOM  13864  HA  THR A 893     -32.125   1.903  35.862  1.00  0.190          H  
ATOM  13865  HB  THR A 893     -31.109   4.253  34.196  1.00  0.260          H  
ATOM  13866  HG1 THR A 893     -29.371   2.867  34.665  1.00  0.260          H  
ATOM  13867 1HG2 THR A 893     -30.994   5.332  36.465  1.00  0.260          H  
ATOM  13868 2HG2 THR A 893     -32.661   4.842  36.123  1.00  0.260          H  
ATOM  13869 3HG2 THR A 893     -31.662   3.857  37.197  1.00  0.260          H  
ATOM  13870  N   VAL A 894     -33.656   3.290  33.281  1.00  0.140          N  
ATOM  13871  CA  VAL A 894     -34.935   3.774  32.771  1.00  0.150          C  
ATOM  13872  C   VAL A 894     -36.018   2.715  32.865  1.00  0.140          C  
ATOM  13873  O   VAL A 894     -37.142   3.017  33.270  1.00  0.150          O  
ATOM  13874  CB  VAL A 894     -34.795   4.251  31.295  1.00  0.210          C  
ATOM  13875  CG1 VAL A 894     -36.141   4.530  30.660  1.00  0.210          C  
ATOM  13876  CG2 VAL A 894     -34.029   5.543  31.260  1.00  0.210          C  
ATOM  13877  H   VAL A 894     -32.845   3.257  32.652  1.00  0.170          H  
ATOM  13878  HA  VAL A 894     -35.236   4.626  33.373  1.00  0.180          H  
ATOM  13879  HB  VAL A 894     -34.282   3.479  30.714  1.00  0.250          H  
ATOM  13880 1HG1 VAL A 894     -35.984   4.873  29.635  1.00  0.250          H  
ATOM  13881 2HG1 VAL A 894     -36.756   3.631  30.643  1.00  0.250          H  
ATOM  13882 3HG1 VAL A 894     -36.639   5.303  31.224  1.00  0.250          H  
ATOM  13883 1HG2 VAL A 894     -33.942   5.881  30.242  1.00  0.250          H  
ATOM  13884 2HG2 VAL A 894     -34.574   6.288  31.832  1.00  0.250          H  
ATOM  13885 3HG2 VAL A 894     -33.040   5.394  31.684  1.00  0.250          H  
ATOM  13886  N   SER A 895     -35.710   1.489  32.449  1.00  0.130          N  
ATOM  13887  CA  SER A 895     -36.681   0.409  32.485  1.00  0.120          C  
ATOM  13888  C   SER A 895     -37.102   0.088  33.918  1.00  0.130          C  
ATOM  13889  O   SER A 895     -38.267  -0.246  34.161  1.00  0.130          O  
ATOM  13890  CB  SER A 895     -36.130  -0.776  31.756  1.00  0.170          C  
ATOM  13891  OG  SER A 895     -35.993  -0.471  30.394  1.00  0.170          O  
ATOM  13892  H   SER A 895     -34.777   1.293  32.073  1.00  0.160          H  
ATOM  13893  HA  SER A 895     -37.566   0.735  31.941  1.00  0.140          H  
ATOM  13894 1HB  SER A 895     -35.154  -1.038  32.175  1.00  0.210          H  
ATOM  13895 2HB  SER A 895     -36.792  -1.633  31.881  1.00  0.210          H  
ATOM  13896  HG  SER A 895     -35.578  -1.230  29.998  1.00  0.210          H  
ATOM  13897  N   GLY A 896     -36.162   0.181  34.872  1.00  0.140          N  
ATOM  13898  CA  GLY A 896     -36.470  -0.021  36.283  1.00  0.160          C  
ATOM  13899  C   GLY A 896     -37.560   0.970  36.692  1.00  0.160          C  
ATOM  13900  O   GLY A 896     -38.583   0.587  37.275  1.00  0.160          O  
ATOM  13901  H   GLY A 896     -35.187   0.363  34.606  1.00  0.170          H  
ATOM  13902 1HA  GLY A 896     -36.803  -1.043  36.453  1.00  0.190          H  
ATOM  13903 2HA  GLY A 896     -35.571   0.145  36.880  1.00  0.190          H  
ATOM  13904  N   LEU A 897     -37.351   2.246  36.353  1.00  0.180          N  
ATOM  13905  CA  LEU A 897     -38.308   3.293  36.681  1.00  0.200          C  
ATOM  13906  C   LEU A 897     -39.673   3.048  36.023  1.00  0.160          C  
ATOM  13907  O   LEU A 897     -40.714   3.254  36.662  1.00  0.160          O  
ATOM  13908  CB  LEU A 897     -37.765   4.630  36.192  1.00  0.270          C  
ATOM  13909  CG  LEU A 897     -36.531   5.204  36.874  1.00  0.270          C  
ATOM  13910  CD1 LEU A 897     -36.091   6.373  36.051  1.00  0.270          C  
ATOM  13911  CD2 LEU A 897     -36.838   5.638  38.285  1.00  0.270          C  
ATOM  13912  H   LEU A 897     -36.462   2.486  35.894  1.00  0.220          H  
ATOM  13913  HA  LEU A 897     -38.449   3.306  37.756  1.00  0.240          H  
ATOM  13914 1HB  LEU A 897     -37.493   4.505  35.163  1.00  0.330          H  
ATOM  13915 2HB  LEU A 897     -38.561   5.375  36.245  1.00  0.330          H  
ATOM  13916  HG  LEU A 897     -35.732   4.467  36.889  1.00  0.330          H  
ATOM  13917 1HD1 LEU A 897     -35.224   6.807  36.491  1.00  0.330          H  
ATOM  13918 2HD1 LEU A 897     -35.867   6.051  35.045  1.00  0.330          H  
ATOM  13919 3HD1 LEU A 897     -36.878   7.091  36.016  1.00  0.330          H  
ATOM  13920 1HD2 LEU A 897     -35.940   6.069  38.728  1.00  0.330          H  
ATOM  13921 2HD2 LEU A 897     -37.623   6.381  38.254  1.00  0.330          H  
ATOM  13922 3HD2 LEU A 897     -37.158   4.791  38.883  1.00  0.330          H  
ATOM  13923  N   VAL A 898     -39.680   2.563  34.769  1.00  0.130          N  
ATOM  13924  CA  VAL A 898     -40.948   2.289  34.090  1.00  0.120          C  
ATOM  13925  C   VAL A 898     -41.719   1.213  34.824  1.00  0.100          C  
ATOM  13926  O   VAL A 898     -42.927   1.352  35.027  1.00  0.090          O  
ATOM  13927  CB  VAL A 898     -40.757   1.799  32.630  1.00  0.170          C  
ATOM  13928  CG1 VAL A 898     -42.113   1.326  32.032  1.00  0.170          C  
ATOM  13929  CG2 VAL A 898     -40.205   2.897  31.779  1.00  0.170          C  
ATOM  13930  H   VAL A 898     -38.783   2.459  34.282  1.00  0.160          H  
ATOM  13931  HA  VAL A 898     -41.540   3.205  34.081  1.00  0.140          H  
ATOM  13932  HB  VAL A 898     -40.070   0.957  32.628  1.00  0.210          H  
ATOM  13933 1HG1 VAL A 898     -41.958   0.982  31.011  1.00  0.210          H  
ATOM  13934 2HG1 VAL A 898     -42.538   0.511  32.610  1.00  0.210          H  
ATOM  13935 3HG1 VAL A 898     -42.798   2.153  32.034  1.00  0.210          H  
ATOM  13936 1HG2 VAL A 898     -40.071   2.528  30.765  1.00  0.210          H  
ATOM  13937 2HG2 VAL A 898     -40.899   3.738  31.775  1.00  0.210          H  
ATOM  13938 3HG2 VAL A 898     -39.261   3.215  32.171  1.00  0.210          H  
ATOM  13939  N   ALA A 899     -41.045   0.123  35.186  1.00  0.110          N  
ATOM  13940  CA  ALA A 899     -41.715  -0.956  35.887  1.00  0.110          C  
ATOM  13941  C   ALA A 899     -42.299  -0.469  37.221  1.00  0.110          C  
ATOM  13942  O   ALA A 899     -43.414  -0.852  37.587  1.00  0.110          O  
ATOM  13943  CB  ALA A 899     -40.767  -2.105  36.078  1.00  0.150          C  
ATOM  13944  H   ALA A 899     -40.049   0.048  34.946  1.00  0.130          H  
ATOM  13945  HA  ALA A 899     -42.540  -1.297  35.267  1.00  0.130          H  
ATOM  13946 1HB  ALA A 899     -41.293  -2.917  36.562  1.00  0.180          H  
ATOM  13947 2HB  ALA A 899     -40.403  -2.431  35.107  1.00  0.180          H  
ATOM  13948 3HB  ALA A 899     -39.930  -1.776  36.677  1.00  0.180          H  
ATOM  13949  N   LEU A 900     -41.605   0.427  37.930  1.00  0.120          N  
ATOM  13950  CA  LEU A 900     -42.190   0.918  39.175  1.00  0.150          C  
ATOM  13951  C   LEU A 900     -43.506   1.652  38.886  1.00  0.150          C  
ATOM  13952  O   LEU A 900     -44.504   1.473  39.604  1.00  0.230          O  
ATOM  13953  CB  LEU A 900     -41.201   1.851  39.897  1.00  0.200          C  
ATOM  13954  CG  LEU A 900     -39.939   1.178  40.477  1.00  0.200          C  
ATOM  13955  CD1 LEU A 900     -38.960   2.240  40.972  1.00  0.200          C  
ATOM  13956  CD2 LEU A 900     -40.335   0.248  41.611  1.00  0.200          C  
ATOM  13957  H   LEU A 900     -40.658   0.696  37.633  1.00  0.140          H  
ATOM  13958  HA  LEU A 900     -42.434   0.068  39.799  1.00  0.180          H  
ATOM  13959 1HB  LEU A 900     -40.869   2.606  39.183  1.00  0.240          H  
ATOM  13960 2HB  LEU A 900     -41.721   2.357  40.706  1.00  0.240          H  
ATOM  13961  HG  LEU A 900     -39.447   0.620  39.699  1.00  0.240          H  
ATOM  13962 1HD1 LEU A 900     -38.065   1.756  41.366  1.00  0.240          H  
ATOM  13963 2HD1 LEU A 900     -38.682   2.887  40.146  1.00  0.240          H  
ATOM  13964 3HD1 LEU A 900     -39.426   2.831  41.753  1.00  0.240          H  
ATOM  13965 1HD2 LEU A 900     -39.479  -0.216  41.993  1.00  0.240          H  
ATOM  13966 2HD2 LEU A 900     -40.814   0.825  42.393  1.00  0.240          H  
ATOM  13967 3HD2 LEU A 900     -41.004  -0.524  41.267  1.00  0.240          H  
ATOM  13968  N   GLU A 901     -43.538   2.434  37.800  1.00  0.130          N  
ATOM  13969  CA  GLU A 901     -44.769   3.138  37.440  1.00  0.130          C  
ATOM  13970  C   GLU A 901     -45.851   2.127  36.995  1.00  0.120          C  
ATOM  13971  O   GLU A 901     -47.031   2.305  37.296  1.00  0.130          O  
ATOM  13972  CB  GLU A 901     -44.497   4.197  36.364  1.00  0.180          C  
ATOM  13973  CG  GLU A 901     -43.564   5.361  36.855  1.00  0.180          C  
ATOM  13974  CD  GLU A 901     -44.098   6.233  38.027  1.00  0.180          C  
ATOM  13975  OE1 GLU A 901     -45.061   6.936  37.881  1.00  0.180          O  
ATOM  13976  OE2 GLU A 901     -43.532   6.164  39.083  1.00  0.180          O  
ATOM  13977  H   GLU A 901     -42.667   2.594  37.276  1.00  0.160          H  
ATOM  13978  HA  GLU A 901     -45.134   3.655  38.324  1.00  0.160          H  
ATOM  13979 1HB  GLU A 901     -44.025   3.727  35.500  1.00  0.220          H  
ATOM  13980 2HB  GLU A 901     -45.440   4.630  36.033  1.00  0.220          H  
ATOM  13981 1HG  GLU A 901     -42.622   4.920  37.171  1.00  0.220          H  
ATOM  13982 2HG  GLU A 901     -43.346   6.009  36.005  1.00  0.220          H  
ATOM  13983  N   MET A 902     -45.452   1.033  36.325  1.00  0.110          N  
ATOM  13984  CA  MET A 902     -46.391  -0.013  35.882  1.00  0.120          C  
ATOM  13985  C   MET A 902     -47.131  -0.605  37.079  1.00  0.120          C  
ATOM  13986  O   MET A 902     -48.332  -0.917  36.990  1.00  0.120          O  
ATOM  13987  CB  MET A 902     -45.654  -1.091  35.076  1.00  0.160          C  
ATOM  13988  CG  MET A 902     -46.515  -2.257  34.513  1.00  0.160          C  
ATOM  13989  SD  MET A 902     -46.811  -3.604  35.685  1.00  0.160          S  
ATOM  13990  CE  MET A 902     -45.209  -4.359  35.839  1.00  0.160          C  
ATOM  13991  H   MET A 902     -44.464   0.983  36.054  1.00  0.130          H  
ATOM  13992  HA  MET A 902     -47.150   0.435  35.260  1.00  0.140          H  
ATOM  13993 1HB  MET A 902     -45.124  -0.629  34.250  1.00  0.200          H  
ATOM  13994 2HB  MET A 902     -44.907  -1.520  35.709  1.00  0.200          H  
ATOM  13995 1HG  MET A 902     -47.483  -1.863  34.194  1.00  0.200          H  
ATOM  13996 2HG  MET A 902     -46.018  -2.671  33.640  1.00  0.200          H  
ATOM  13997 1HE  MET A 902     -45.286  -5.186  36.529  1.00  0.200          H  
ATOM  13998 2HE  MET A 902     -44.877  -4.718  34.871  1.00  0.200          H  
ATOM  13999 3HE  MET A 902     -44.488  -3.643  36.231  1.00  0.200          H  
ATOM  14000  N   ILE A 903     -46.419  -0.774  38.190  1.00  0.130          N  
ATOM  14001  CA  ILE A 903     -47.028  -1.286  39.405  1.00  0.160          C  
ATOM  14002  C   ILE A 903     -48.108  -0.278  39.867  1.00  0.160          C  
ATOM  14003  O   ILE A 903     -49.213  -0.687  40.249  1.00  0.170          O  
ATOM  14004  CB  ILE A 903     -45.952  -1.609  40.473  1.00  0.210          C  
ATOM  14005  CG1 ILE A 903     -45.090  -2.837  39.946  1.00  0.210          C  
ATOM  14006  CG2 ILE A 903     -46.614  -1.942  41.820  1.00  0.210          C  
ATOM  14007  CD1 ILE A 903     -43.802  -3.127  40.711  1.00  0.210          C  
ATOM  14008  H   ILE A 903     -45.415  -0.549  38.154  1.00  0.160          H  
ATOM  14009  HA  ILE A 903     -47.527  -2.224  39.165  1.00  0.190          H  
ATOM  14010  HB  ILE A 903     -45.286  -0.752  40.593  1.00  0.250          H  
ATOM  14011 1HG1 ILE A 903     -45.710  -3.729  39.977  1.00  0.250          H  
ATOM  14012 2HG1 ILE A 903     -44.822  -2.643  38.906  1.00  0.250          H  
ATOM  14013 1HG2 ILE A 903     -45.866  -2.176  42.563  1.00  0.250          H  
ATOM  14014 2HG2 ILE A 903     -47.205  -1.096  42.176  1.00  0.250          H  
ATOM  14015 3HG2 ILE A 903     -47.254  -2.799  41.676  1.00  0.250          H  
ATOM  14016 1HD1 ILE A 903     -43.301  -3.976  40.253  1.00  0.250          H  
ATOM  14017 2HD1 ILE A 903     -43.151  -2.253  40.664  1.00  0.250          H  
ATOM  14018 3HD1 ILE A 903     -44.020  -3.359  41.745  1.00  0.250          H  
ATOM  14019  N   LYS A 904     -47.785   1.029  39.843  1.00  0.150          N  
ATOM  14020  CA  LYS A 904     -48.756   2.078  40.200  1.00  0.160          C  
ATOM  14021  C   LYS A 904     -49.984   2.062  39.247  1.00  0.170          C  
ATOM  14022  O   LYS A 904     -51.125   2.353  39.627  1.00  0.230          O  
ATOM  14023  CB  LYS A 904     -48.119   3.455  40.155  1.00  0.220          C  
ATOM  14024  CG  LYS A 904     -47.098   3.704  41.175  1.00  0.220          C  
ATOM  14025  CD  LYS A 904     -46.497   5.070  40.966  1.00  0.220          C  
ATOM  14026  CE  LYS A 904     -45.307   5.301  41.856  1.00  0.220          C  
ATOM  14027  NZ  LYS A 904     -44.691   6.608  41.603  1.00  0.220          N  
ATOM  14028  H   LYS A 904     -46.817   1.276  39.598  1.00  0.180          H  
ATOM  14029  HA  LYS A 904     -49.084   1.879  41.205  1.00  0.190          H  
ATOM  14030 1HB  LYS A 904     -47.681   3.638  39.189  1.00  0.260          H  
ATOM  14031 2HB  LYS A 904     -48.891   4.198  40.317  1.00  0.260          H  
ATOM  14032 1HG  LYS A 904     -47.538   3.636  42.174  1.00  0.260          H  
ATOM  14033 2HG  LYS A 904     -46.338   2.951  41.068  1.00  0.260          H  
ATOM  14034 1HD  LYS A 904     -46.185   5.190  39.929  1.00  0.260          H  
ATOM  14035 2HD  LYS A 904     -47.250   5.826  41.183  1.00  0.260          H  
ATOM  14036 1HE  LYS A 904     -45.622   5.234  42.875  1.00  0.260          H  
ATOM  14037 2HE  LYS A 904     -44.563   4.546  41.661  1.00  0.260          H  
ATOM  14038 1HZ  LYS A 904     -43.889   6.764  42.186  1.00  0.260          H  
ATOM  14039 2HZ  LYS A 904     -44.392   6.630  40.621  1.00  0.260          H  
ATOM  14040 3HZ  LYS A 904     -45.398   7.324  41.780  1.00  0.260          H  
ATOM  14041  N   VAL A 905     -49.753   1.759  37.975  1.00  0.140          N  
ATOM  14042  CA  VAL A 905     -50.866   1.672  37.032  1.00  0.150          C  
ATOM  14043  C   VAL A 905     -51.786   0.516  37.439  1.00  0.150          C  
ATOM  14044  O   VAL A 905     -53.006   0.685  37.525  1.00  0.170          O  
ATOM  14045  CB  VAL A 905     -50.366   1.507  35.571  1.00  0.210          C  
ATOM  14046  CG1 VAL A 905     -51.529   1.203  34.611  1.00  0.210          C  
ATOM  14047  CG2 VAL A 905     -49.678   2.804  35.129  1.00  0.210          C  
ATOM  14048  H   VAL A 905     -48.779   1.621  37.685  1.00  0.170          H  
ATOM  14049  HA  VAL A 905     -51.438   2.592  37.075  1.00  0.180          H  
ATOM  14050  HB  VAL A 905     -49.666   0.678  35.522  1.00  0.250          H  
ATOM  14051 1HG1 VAL A 905     -51.141   1.096  33.601  1.00  0.250          H  
ATOM  14052 2HG1 VAL A 905     -52.028   0.277  34.896  1.00  0.250          H  
ATOM  14053 3HG1 VAL A 905     -52.248   2.021  34.637  1.00  0.250          H  
ATOM  14054 1HG2 VAL A 905     -49.318   2.689  34.108  1.00  0.250          H  
ATOM  14055 2HG2 VAL A 905     -50.392   3.630  35.173  1.00  0.250          H  
ATOM  14056 3HG2 VAL A 905     -48.843   3.020  35.785  1.00  0.250          H  
ATOM  14057  N   THR A 906     -51.190  -0.637  37.742  1.00  0.140          N  
ATOM  14058  CA  THR A 906     -51.909  -1.851  38.126  1.00  0.160          C  
ATOM  14059  C   THR A 906     -52.791  -1.591  39.345  1.00  0.200          C  
ATOM  14060  O   THR A 906     -53.943  -2.031  39.402  1.00  0.240          O  
ATOM  14061  CB  THR A 906     -50.922  -2.996  38.434  1.00  0.220          C  
ATOM  14062  OG1 THR A 906     -50.118  -3.234  37.279  1.00  0.220          O  
ATOM  14063  CG2 THR A 906     -51.705  -4.301  38.779  1.00  0.220          C  
ATOM  14064  H   THR A 906     -50.175  -0.686  37.641  1.00  0.170          H  
ATOM  14065  HA  THR A 906     -52.546  -2.154  37.297  1.00  0.190          H  
ATOM  14066  HB  THR A 906     -50.284  -2.724  39.269  1.00  0.260          H  
ATOM  14067  HG1 THR A 906     -49.519  -2.468  37.135  1.00  0.260          H  
ATOM  14068 1HG2 THR A 906     -51.010  -5.107  38.985  1.00  0.260          H  
ATOM  14069 2HG2 THR A 906     -52.325  -4.141  39.653  1.00  0.260          H  
ATOM  14070 3HG2 THR A 906     -52.337  -4.582  37.946  1.00  0.260          H  
ATOM  14071  N   GLY A 907     -52.251  -0.860  40.318  1.00  0.200          N  
ATOM  14072  CA  GLY A 907     -52.971  -0.550  41.543  1.00  0.270          C  
ATOM  14073  C   GLY A 907     -54.018   0.578  41.430  1.00  0.260          C  
ATOM  14074  O   GLY A 907     -54.674   0.899  42.420  1.00  0.330          O  
ATOM  14075  H   GLY A 907     -51.274  -0.568  40.222  1.00  0.240          H  
ATOM  14076 1HA  GLY A 907     -53.468  -1.455  41.876  1.00  0.320          H  
ATOM  14077 2HA  GLY A 907     -52.257  -0.307  42.322  1.00  0.320          H  
ATOM  14078  N   GLY A 908     -54.173   1.228  40.265  1.00  0.210          N  
ATOM  14079  CA  GLY A 908     -55.190   2.280  40.159  1.00  0.220          C  
ATOM  14080  C   GLY A 908     -54.883   3.563  40.938  1.00  0.220          C  
ATOM  14081  O   GLY A 908     -55.795   4.199  41.470  1.00  0.240          O  
ATOM  14082  H   GLY A 908     -53.635   0.965  39.434  1.00  0.250          H  
ATOM  14083 1HA  GLY A 908     -55.312   2.529  39.105  1.00  0.260          H  
ATOM  14084 2HA  GLY A 908     -56.145   1.879  40.492  1.00  0.260          H  
ATOM  14085  N   TYR A 909     -53.619   3.935  41.024  1.00  0.230          N  
ATOM  14086  CA  TYR A 909     -53.192   5.094  41.796  1.00  0.300          C  
ATOM  14087  C   TYR A 909     -53.684   6.473  41.313  1.00  0.340          C  
ATOM  14088  O   TYR A 909     -54.039   6.639  40.148  1.00  0.360          O  
ATOM  14089  CB  TYR A 909     -51.693   5.089  41.845  1.00  0.390          C  
ATOM  14090  CG  TYR A 909     -51.130   4.136  42.804  1.00  0.390          C  
ATOM  14091  CD1 TYR A 909     -51.198   2.793  42.579  1.00  0.390          C  
ATOM  14092  CD2 TYR A 909     -50.487   4.595  43.905  1.00  0.390          C  
ATOM  14093  CE1 TYR A 909     -50.610   1.949  43.405  1.00  0.390          C  
ATOM  14094  CE2 TYR A 909     -49.907   3.728  44.731  1.00  0.390          C  
ATOM  14095  CZ  TYR A 909     -49.964   2.419  44.448  1.00  0.390          C  
ATOM  14096  OH  TYR A 909     -49.389   1.580  45.206  1.00  0.390          O  
ATOM  14097  H   TYR A 909     -52.906   3.372  40.549  1.00  0.280          H  
ATOM  14098  HA  TYR A 909     -53.562   4.912  42.798  1.00  0.360          H  
ATOM  14099 1HB  TYR A 909     -51.311   4.825  40.867  1.00  0.470          H  
ATOM  14100 2HB  TYR A 909     -51.331   6.063  42.065  1.00  0.470          H  
ATOM  14101  HD1 TYR A 909     -51.702   2.396  41.749  1.00  0.470          H  
ATOM  14102  HD2 TYR A 909     -50.433   5.636  44.113  1.00  0.470          H  
ATOM  14103  HE1 TYR A 909     -50.641   0.882  43.224  1.00  0.470          H  
ATOM  14104  HE2 TYR A 909     -49.376   4.073  45.617  1.00  0.470          H  
ATOM  14105  HH  TYR A 909     -49.178   2.009  46.054  1.00  0.470          H  
ATOM  14106  N   PRO A 910     -53.847   7.444  42.247  1.00  0.380          N  
ATOM  14107  CA  PRO A 910     -54.216   8.838  42.028  1.00  0.430          C  
ATOM  14108  C   PRO A 910     -53.079   9.673  41.448  1.00  0.430          C  
ATOM  14109  O   PRO A 910     -51.916   9.304  41.562  1.00  0.400          O  
ATOM  14110  CB  PRO A 910     -54.593   9.307  43.437  1.00  0.650          C  
ATOM  14111  CG  PRO A 910     -53.757   8.465  44.360  1.00  0.650          C  
ATOM  14112  CD  PRO A 910     -53.673   7.115  43.694  1.00  0.650          C  
ATOM  14113  HA  PRO A 910     -55.090   8.870  41.361  1.00  0.520          H  
ATOM  14114 1HB  PRO A 910     -54.375  10.383  43.549  1.00  0.770          H  
ATOM  14115 2HB  PRO A 910     -55.673   9.182  43.604  1.00  0.770          H  
ATOM  14116 1HG  PRO A 910     -52.770   8.939  44.496  1.00  0.770          H  
ATOM  14117 2HG  PRO A 910     -54.223   8.428  45.358  1.00  0.770          H  
ATOM  14118 1HD  PRO A 910     -52.688   6.700  43.907  1.00  0.770          H  
ATOM  14119 2HD  PRO A 910     -54.497   6.476  44.055  1.00  0.770          H  
ATOM  14120  N   PHE A 911     -53.446  10.810  40.874  1.00  0.490          N  
ATOM  14121  CA  PHE A 911     -52.554  11.811  40.274  1.00  0.510          C  
ATOM  14122  C   PHE A 911     -51.202  11.989  40.950  1.00  0.430          C  
ATOM  14123  O   PHE A 911     -50.150  11.818  40.333  1.00  0.390          O  
ATOM  14124  CB  PHE A 911     -53.242  13.182  40.294  1.00  0.710          C  
ATOM  14125  CG  PHE A 911     -52.444  14.252  39.702  1.00  0.710          C  
ATOM  14126  CD1 PHE A 911     -52.333  14.348  38.326  1.00  0.710          C  
ATOM  14127  CD2 PHE A 911     -51.805  15.189  40.501  1.00  0.710          C  
ATOM  14128  CE1 PHE A 911     -51.601  15.340  37.772  1.00  0.710          C  
ATOM  14129  CE2 PHE A 911     -51.071  16.188  39.938  1.00  0.710          C  
ATOM  14130  CZ  PHE A 911     -50.970  16.265  38.576  1.00  0.710          C  
ATOM  14131  H   PHE A 911     -54.437  11.009  40.887  1.00  0.590          H  
ATOM  14132  HA  PHE A 911     -52.367  11.520  39.241  1.00  0.610          H  
ATOM  14133 1HB  PHE A 911     -54.176  13.167  39.798  1.00  0.850          H  
ATOM  14134 2HB  PHE A 911     -53.449  13.458  41.329  1.00  0.850          H  
ATOM  14135  HD1 PHE A 911     -52.834  13.620  37.688  1.00  0.850          H  
ATOM  14136  HD2 PHE A 911     -51.894  15.122  41.586  1.00  0.850          H  
ATOM  14137  HE1 PHE A 911     -51.508  15.406  36.699  1.00  0.850          H  
ATOM  14138  HE2 PHE A 911     -50.566  16.923  40.565  1.00  0.850          H  
ATOM  14139  HZ  PHE A 911     -50.384  17.061  38.124  1.00  0.850          H  
ATOM  14140  N   GLU A 912     -51.238  12.375  42.224  1.00  0.440          N  
ATOM  14141  CA  GLU A 912     -50.051  12.728  42.991  1.00  0.410          C  
ATOM  14142  C   GLU A 912     -49.080  11.578  43.190  1.00  0.370          C  
ATOM  14143  O   GLU A 912     -47.937  11.777  43.599  1.00  0.400          O  
ATOM  14144  CB  GLU A 912     -50.464  13.310  44.353  1.00  0.590          C  
ATOM  14145  CG  GLU A 912     -51.195  12.337  45.311  1.00  0.590          C  
ATOM  14146  CD  GLU A 912     -52.690  12.268  45.088  1.00  0.590          C  
ATOM  14147  OE1 GLU A 912     -53.138  12.630  44.018  1.00  0.590          O  
ATOM  14148  OE2 GLU A 912     -53.381  11.846  45.978  1.00  0.590          O  
ATOM  14149  H   GLU A 912     -52.144  12.454  42.687  1.00  0.530          H  
ATOM  14150  HA  GLU A 912     -49.524  13.508  42.441  1.00  0.490          H  
ATOM  14151 1HB  GLU A 912     -49.577  13.675  44.870  1.00  0.700          H  
ATOM  14152 2HB  GLU A 912     -51.120  14.165  44.191  1.00  0.700          H  
ATOM  14153 1HG  GLU A 912     -50.785  11.337  45.212  1.00  0.700          H  
ATOM  14154 2HG  GLU A 912     -51.008  12.664  46.333  1.00  0.700          H  
ATOM  14155  N   ALA A 913     -49.542  10.359  42.961  1.00  0.340          N  
ATOM  14156  CA  ALA A 913     -48.726   9.193  43.143  1.00  0.340          C  
ATOM  14157  C   ALA A 913     -47.816   8.925  41.967  1.00  0.310          C  
ATOM  14158  O   ALA A 913     -46.850   8.172  42.128  1.00  0.360          O  
ATOM  14159  CB  ALA A 913     -49.595   7.991  43.345  1.00  0.480          C  
ATOM  14160  H   ALA A 913     -50.484  10.238  42.585  1.00  0.410          H  
ATOM  14161  HA  ALA A 913     -48.106   9.350  44.026  1.00  0.410          H  
ATOM  14162 1HB  ALA A 913     -48.953   7.130  43.502  1.00  0.570          H  
ATOM  14163 2HB  ALA A 913     -50.242   8.143  44.205  1.00  0.570          H  
ATOM  14164 3HB  ALA A 913     -50.184   7.859  42.455  1.00  0.570          H  
ATOM  14165  N   TYR A 914     -48.133   9.480  40.792  1.00  0.310          N  
ATOM  14166  CA  TYR A 914     -47.365   9.166  39.598  1.00  0.370          C  
ATOM  14167  C   TYR A 914     -46.330  10.224  39.365  1.00  0.360          C  
ATOM  14168  O   TYR A 914     -46.589  11.414  39.567  1.00  0.420          O  
ATOM  14169  CB  TYR A 914     -48.250   9.084  38.359  1.00  0.490          C  
ATOM  14170  CG  TYR A 914     -49.231   7.945  38.330  1.00  0.490          C  
ATOM  14171  CD1 TYR A 914     -50.567   8.194  38.531  1.00  0.490          C  
ATOM  14172  CD2 TYR A 914     -48.796   6.648  38.096  1.00  0.490          C  
ATOM  14173  CE1 TYR A 914     -51.454   7.171  38.483  1.00  0.490          C  
ATOM  14174  CE2 TYR A 914     -49.698   5.629  38.050  1.00  0.490          C  
ATOM  14175  CZ  TYR A 914     -51.019   5.882  38.239  1.00  0.490          C  
ATOM  14176  OH  TYR A 914     -51.916   4.855  38.217  1.00  0.490          O  
ATOM  14177  H   TYR A 914     -48.908  10.152  40.713  1.00  0.370          H  
ATOM  14178  HA  TYR A 914     -46.851   8.216  39.735  1.00  0.440          H  
ATOM  14179 1HB  TYR A 914     -48.813  10.018  38.264  1.00  0.590          H  
ATOM  14180 2HB  TYR A 914     -47.612   9.003  37.481  1.00  0.590          H  
ATOM  14181  HD1 TYR A 914     -50.916   9.212  38.722  1.00  0.590          H  
ATOM  14182  HD2 TYR A 914     -47.731   6.445  37.939  1.00  0.590          H  
ATOM  14183  HE1 TYR A 914     -52.498   7.376  38.631  1.00  0.590          H  
ATOM  14184  HE2 TYR A 914     -49.362   4.616  37.857  1.00  0.590          H  
ATOM  14185  HH  TYR A 914     -51.448   4.011  38.276  1.00  0.590          H  
ATOM  14186  N   LYS A 915     -45.168   9.816  38.887  1.00  0.390          N  
ATOM  14187  CA  LYS A 915     -44.163  10.822  38.601  1.00  0.390          C  
ATOM  14188  C   LYS A 915     -43.413  10.539  37.324  1.00  0.300          C  
ATOM  14189  O   LYS A 915     -43.144   9.395  36.971  1.00  0.360          O  
ATOM  14190  CB  LYS A 915     -43.160  10.977  39.756  1.00  0.550          C  
ATOM  14191  CG  LYS A 915     -43.767  11.435  41.108  1.00  0.550          C  
ATOM  14192  CD  LYS A 915     -42.675  11.765  42.132  1.00  0.550          C  
ATOM  14193  CE  LYS A 915     -43.228  12.136  43.527  1.00  0.550          C  
ATOM  14194  NZ  LYS A 915     -43.723  10.937  44.302  1.00  0.550          N  
ATOM  14195  H   LYS A 915     -45.003   8.815  38.690  1.00  0.470          H  
ATOM  14196  HA  LYS A 915     -44.668  11.774  38.462  1.00  0.470          H  
ATOM  14197 1HB  LYS A 915     -42.657  10.025  39.921  1.00  0.660          H  
ATOM  14198 2HB  LYS A 915     -42.401  11.701  39.463  1.00  0.660          H  
ATOM  14199 1HG  LYS A 915     -44.380  12.326  40.938  1.00  0.660          H  
ATOM  14200 2HG  LYS A 915     -44.406  10.648  41.504  1.00  0.660          H  
ATOM  14201 1HD  LYS A 915     -41.988  10.922  42.233  1.00  0.660          H  
ATOM  14202 2HD  LYS A 915     -42.120  12.629  41.772  1.00  0.660          H  
ATOM  14203 1HE  LYS A 915     -42.427  12.616  44.097  1.00  0.660          H  
ATOM  14204 2HE  LYS A 915     -44.051  12.845  43.410  1.00  0.660          H  
ATOM  14205 1HZ  LYS A 915     -44.059  11.209  45.211  1.00  0.660          H  
ATOM  14206 2HZ  LYS A 915     -44.482  10.461  43.831  1.00  0.660          H  
ATOM  14207 3HZ  LYS A 915     -42.963  10.274  44.437  1.00  0.660          H  
ATOM  14208  N   ASN A 916     -43.044  11.602  36.648  1.00  0.250          N  
ATOM  14209  CA  ASN A 916     -42.224  11.494  35.469  1.00  0.250          C  
ATOM  14210  C   ASN A 916     -40.806  11.532  35.990  1.00  0.210          C  
ATOM  14211  O   ASN A 916     -40.554  12.097  37.060  1.00  0.290          O  
ATOM  14212  CB  ASN A 916     -42.537  12.591  34.475  1.00  0.350          C  
ATOM  14213  CG  ASN A 916     -43.943  12.466  33.897  1.00  0.350          C  
ATOM  14214  OD1 ASN A 916     -44.503  11.357  33.795  1.00  0.350          O  
ATOM  14215  ND2 ASN A 916     -44.514  13.582  33.514  1.00  0.350          N  
ATOM  14216  H   ASN A 916     -43.306  12.512  37.022  1.00  0.300          H  
ATOM  14217  HA  ASN A 916     -42.378  10.525  34.990  1.00  0.300          H  
ATOM  14218 1HB  ASN A 916     -42.431  13.564  34.962  1.00  0.420          H  
ATOM  14219 2HB  ASN A 916     -41.814  12.550  33.659  1.00  0.420          H  
ATOM  14220 1HD2 ASN A 916     -45.433  13.571  33.118  1.00  0.420          H  
ATOM  14221 2HD2 ASN A 916     -44.025  14.452  33.613  1.00  0.420          H  
ATOM  14222  N   CYS A 917     -39.858  10.973  35.266  1.00  0.200          N  
ATOM  14223  CA  CYS A 917     -38.509  10.983  35.821  1.00  0.300          C  
ATOM  14224  C   CYS A 917     -37.426  11.258  34.828  1.00  0.190          C  
ATOM  14225  O   CYS A 917     -37.404  10.730  33.724  1.00  0.300          O  
ATOM  14226  CB  CYS A 917     -38.178   9.676  36.520  1.00  0.380          C  
ATOM  14227  SG  CYS A 917     -36.518   9.677  37.338  1.00  0.380          S  
ATOM  14228  H   CYS A 917     -40.097  10.553  34.362  1.00  0.240          H  
ATOM  14229  HA  CYS A 917     -38.459  11.769  36.565  1.00  0.360          H  
ATOM  14230 1HB  CYS A 917     -38.932   9.456  37.257  1.00  0.460          H  
ATOM  14231 2HB  CYS A 917     -38.201   8.881  35.791  1.00  0.460          H  
ATOM  14232  HG  CYS A 917     -36.908  10.349  38.430  1.00  0.460          H  
ATOM  14233  N   PHE A 918     -36.513  12.111  35.253  1.00  0.290          N  
ATOM  14234  CA  PHE A 918     -35.379  12.552  34.470  1.00  0.270          C  
ATOM  14235  C   PHE A 918     -34.080  11.957  34.991  1.00  0.210          C  
ATOM  14236  O   PHE A 918     -33.776  12.044  36.189  1.00  0.310          O  
ATOM  14237  CB  PHE A 918     -35.222  14.063  34.627  1.00  0.390          C  
ATOM  14238  CG  PHE A 918     -36.370  14.899  34.173  1.00  0.390          C  
ATOM  14239  CD1 PHE A 918     -37.459  15.108  35.031  1.00  0.390          C  
ATOM  14240  CD2 PHE A 918     -36.376  15.507  32.929  1.00  0.390          C  
ATOM  14241  CE1 PHE A 918     -38.519  15.879  34.643  1.00  0.390          C  
ATOM  14242  CE2 PHE A 918     -37.447  16.288  32.541  1.00  0.390          C  
ATOM  14243  CZ  PHE A 918     -38.518  16.470  33.399  1.00  0.390          C  
ATOM  14244  H   PHE A 918     -36.643  12.470  36.196  1.00  0.350          H  
ATOM  14245  HA  PHE A 918     -35.518  12.262  33.426  1.00  0.320          H  
ATOM  14246 1HB  PHE A 918     -35.048  14.262  35.645  1.00  0.460          H  
ATOM  14247 2HB  PHE A 918     -34.335  14.381  34.085  1.00  0.460          H  
ATOM  14248  HD1 PHE A 918     -37.466  14.644  36.019  1.00  0.460          H  
ATOM  14249  HD2 PHE A 918     -35.532  15.361  32.253  1.00  0.460          H  
ATOM  14250  HE1 PHE A 918     -39.367  16.025  35.318  1.00  0.460          H  
ATOM  14251  HE2 PHE A 918     -37.453  16.760  31.559  1.00  0.460          H  
ATOM  14252  HZ  PHE A 918     -39.363  17.082  33.091  1.00  0.460          H  
ATOM  14253  N   LEU A 919     -33.288  11.401  34.089  1.00  0.180          N  
ATOM  14254  CA  LEU A 919     -31.992  10.845  34.451  1.00  0.160          C  
ATOM  14255  C   LEU A 919     -30.842  11.417  33.650  1.00  0.190          C  
ATOM  14256  O   LEU A 919     -30.966  11.649  32.442  1.00  0.210          O  
ATOM  14257  CB  LEU A 919     -31.958   9.342  34.174  1.00  0.230          C  
ATOM  14258  CG  LEU A 919     -32.942   8.458  34.879  1.00  0.230          C  
ATOM  14259  CD1 LEU A 919     -32.820   7.108  34.262  1.00  0.230          C  
ATOM  14260  CD2 LEU A 919     -32.634   8.421  36.364  1.00  0.230          C  
ATOM  14261  H   LEU A 919     -33.621  11.326  33.124  1.00  0.220          H  
ATOM  14262  HA  LEU A 919     -31.798  11.055  35.501  1.00  0.190          H  
ATOM  14263 1HB  LEU A 919     -32.107   9.202  33.105  1.00  0.280          H  
ATOM  14264 2HB  LEU A 919     -30.957   8.982  34.421  1.00  0.280          H  
ATOM  14265  HG  LEU A 919     -33.961   8.823  34.722  1.00  0.280          H  
ATOM  14266 1HD1 LEU A 919     -33.517   6.421  34.711  1.00  0.280          H  
ATOM  14267 2HD1 LEU A 919     -33.033   7.204  33.219  1.00  0.280          H  
ATOM  14268 3HD1 LEU A 919     -31.809   6.736  34.389  1.00  0.280          H  
ATOM  14269 1HD2 LEU A 919     -33.317   7.773  36.881  1.00  0.280          H  
ATOM  14270 2HD2 LEU A 919     -31.618   8.059  36.516  1.00  0.280          H  
ATOM  14271 3HD2 LEU A 919     -32.727   9.422  36.768  1.00  0.280          H  
ATOM  14272  N   ASN A 920     -29.697  11.527  34.311  1.00  0.180          N  
ATOM  14273  CA  ASN A 920     -28.419  11.822  33.672  1.00  0.200          C  
ATOM  14274  C   ASN A 920     -27.321  11.208  34.531  1.00  0.190          C  
ATOM  14275  O   ASN A 920     -26.925  11.741  35.574  1.00  0.210          O  
ATOM  14276  CB  ASN A 920     -28.215  13.293  33.375  1.00  0.270          C  
ATOM  14277  CG  ASN A 920     -26.943  13.552  32.623  1.00  0.270          C  
ATOM  14278  OD1 ASN A 920     -26.035  12.702  32.575  1.00  0.270          O  
ATOM  14279  ND2 ASN A 920     -26.841  14.728  32.043  1.00  0.270          N  
ATOM  14280  H   ASN A 920     -29.730  11.405  35.329  1.00  0.220          H  
ATOM  14281  HA  ASN A 920     -28.384  11.310  32.716  1.00  0.240          H  
ATOM  14282 1HB  ASN A 920     -29.052  13.656  32.777  1.00  0.330          H  
ATOM  14283 2HB  ASN A 920     -28.196  13.850  34.249  1.00  0.330          H  
ATOM  14284 1HD2 ASN A 920     -26.010  14.967  31.535  1.00  0.330          H  
ATOM  14285 2HD2 ASN A 920     -27.593  15.386  32.118  1.00  0.330          H  
ATOM  14286  N   LEU A 921     -26.813  10.061  34.094  1.00  0.180          N  
ATOM  14287  CA  LEU A 921     -25.885   9.301  34.905  1.00  0.170          C  
ATOM  14288  C   LEU A 921     -24.486   9.894  34.860  1.00  0.210          C  
ATOM  14289  O   LEU A 921     -23.602   9.444  35.592  1.00  0.310          O  
ATOM  14290  CB  LEU A 921     -25.816   7.837  34.425  1.00  0.240          C  
ATOM  14291  CG  LEU A 921     -27.123   6.958  34.496  1.00  0.240          C  
ATOM  14292  CD1 LEU A 921     -26.819   5.567  33.875  1.00  0.240          C  
ATOM  14293  CD2 LEU A 921     -27.605   6.804  35.938  1.00  0.240          C  
ATOM  14294  H   LEU A 921     -27.135   9.685  33.198  1.00  0.220          H  
ATOM  14295  HA  LEU A 921     -26.226   9.331  35.937  1.00  0.200          H  
ATOM  14296 1HB  LEU A 921     -25.471   7.826  33.395  1.00  0.290          H  
ATOM  14297 2HB  LEU A 921     -25.080   7.337  35.035  1.00  0.290          H  
ATOM  14298  HG  LEU A 921     -27.911   7.426  33.901  1.00  0.290          H  
ATOM  14299 1HD1 LEU A 921     -27.714   4.953  33.906  1.00  0.290          H  
ATOM  14300 2HD1 LEU A 921     -26.494   5.682  32.836  1.00  0.290          H  
ATOM  14301 3HD1 LEU A 921     -26.037   5.076  34.444  1.00  0.290          H  
ATOM  14302 1HD2 LEU A 921     -28.505   6.182  35.950  1.00  0.290          H  
ATOM  14303 2HD2 LEU A 921     -26.824   6.327  36.528  1.00  0.290          H  
ATOM  14304 3HD2 LEU A 921     -27.841   7.777  36.363  1.00  0.290          H  
ATOM  14305  N   ALA A 922     -24.279  10.913  34.019  1.00  0.180          N  
ATOM  14306  CA  ALA A 922     -22.977  11.552  33.881  1.00  0.220          C  
ATOM  14307  C   ALA A 922     -22.699  12.570  34.988  1.00  0.240          C  
ATOM  14308  O   ALA A 922     -21.570  13.053  35.126  1.00  0.300          O  
ATOM  14309  CB  ALA A 922     -22.864  12.263  32.556  1.00  0.290          C  
ATOM  14310  H   ALA A 922     -25.058  11.273  33.464  1.00  0.220          H  
ATOM  14311  HA  ALA A 922     -22.229  10.770  33.932  1.00  0.260          H  
ATOM  14312 1HB  ALA A 922     -21.890  12.707  32.486  1.00  0.350          H  
ATOM  14313 2HB  ALA A 922     -23.003  11.565  31.753  1.00  0.350          H  
ATOM  14314 3HB  ALA A 922     -23.601  13.050  32.491  1.00  0.350          H  
ATOM  14315  N   ILE A 923     -23.719  12.911  35.778  1.00  0.280          N  
ATOM  14316  CA  ILE A 923     -23.549  13.916  36.828  1.00  0.320          C  
ATOM  14317  C   ILE A 923     -23.200  13.341  38.227  1.00  0.290          C  
ATOM  14318  O   ILE A 923     -22.297  13.869  38.870  1.00  0.340          O  
ATOM  14319  CB  ILE A 923     -24.750  14.876  36.816  1.00  0.430          C  
ATOM  14320  CG1 ILE A 923     -24.713  15.646  35.464  1.00  0.430          C  
ATOM  14321  CG2 ILE A 923     -24.726  15.802  38.038  1.00  0.430          C  
ATOM  14322  CD1 ILE A 923     -25.945  16.440  35.139  1.00  0.430          C  
ATOM  14323  H   ILE A 923     -24.636  12.471  35.640  1.00  0.340          H  
ATOM  14324  HA  ILE A 923     -22.700  14.534  36.539  1.00  0.380          H  
ATOM  14325  HB  ILE A 923     -25.657  14.311  36.805  1.00  0.520          H  
ATOM  14326 1HG1 ILE A 923     -23.863  16.327  35.485  1.00  0.520          H  
ATOM  14327 2HG1 ILE A 923     -24.560  14.934  34.654  1.00  0.520          H  
ATOM  14328 1HG2 ILE A 923     -25.576  16.472  38.017  1.00  0.520          H  
ATOM  14329 2HG2 ILE A 923     -24.771  15.219  38.958  1.00  0.520          H  
ATOM  14330 3HG2 ILE A 923     -23.805  16.384  38.032  1.00  0.520          H  
ATOM  14331 1HD1 ILE A 923     -25.805  16.935  34.178  1.00  0.520          H  
ATOM  14332 2HD1 ILE A 923     -26.789  15.782  35.073  1.00  0.520          H  
ATOM  14333 3HD1 ILE A 923     -26.128  17.190  35.900  1.00  0.520          H  
ATOM  14334  N   PRO A 924     -23.945  12.359  38.768  1.00  0.340          N  
ATOM  14335  CA  PRO A 924     -25.240  11.813  38.398  1.00  0.290          C  
ATOM  14336  C   PRO A 924     -26.356  12.712  38.907  1.00  0.320          C  
ATOM  14337  O   PRO A 924     -26.233  13.306  39.977  1.00  0.390          O  
ATOM  14338  CB  PRO A 924     -25.246  10.460  39.118  1.00  0.430          C  
ATOM  14339  CG  PRO A 924     -24.424  10.700  40.362  1.00  0.430          C  
ATOM  14340  CD  PRO A 924     -23.359  11.723  39.950  1.00  0.430          C  
ATOM  14341  HA  PRO A 924     -25.311  11.661  37.324  1.00  0.350          H  
ATOM  14342 1HB  PRO A 924     -26.285  10.162  39.343  1.00  0.520          H  
ATOM  14343 2HB  PRO A 924     -24.823   9.682  38.460  1.00  0.520          H  
ATOM  14344 1HG  PRO A 924     -25.072  11.052  41.162  1.00  0.520          H  
ATOM  14345 2HG  PRO A 924     -23.979   9.752  40.707  1.00  0.520          H  
ATOM  14346 1HD  PRO A 924     -23.221  12.475  40.744  1.00  0.520          H  
ATOM  14347 2HD  PRO A 924     -22.406  11.234  39.684  1.00  0.520          H  
ATOM  14348  N   ILE A 925     -27.458  12.741  38.199  1.00  0.310          N  
ATOM  14349  CA  ILE A 925     -28.643  13.409  38.704  1.00  0.380          C  
ATOM  14350  C   ILE A 925     -29.906  12.601  38.415  1.00  0.260          C  
ATOM  14351  O   ILE A 925     -30.053  11.986  37.348  1.00  0.220          O  
ATOM  14352  CB  ILE A 925     -28.731  14.840  38.148  1.00  0.500          C  
ATOM  14353  CG1 ILE A 925     -29.884  15.611  38.795  1.00  0.500          C  
ATOM  14354  CG2 ILE A 925     -28.876  14.770  36.678  1.00  0.500          C  
ATOM  14355  CD1 ILE A 925     -29.838  17.115  38.579  1.00  0.500          C  
ATOM  14356  H   ILE A 925     -27.443  12.280  37.288  1.00  0.370          H  
ATOM  14357  HA  ILE A 925     -28.550  13.488  39.787  1.00  0.460          H  
ATOM  14358  HB  ILE A 925     -27.813  15.368  38.390  1.00  0.600          H  
ATOM  14359 1HG1 ILE A 925     -30.810  15.244  38.387  1.00  0.600          H  
ATOM  14360 2HG1 ILE A 925     -29.875  15.426  39.869  1.00  0.600          H  
ATOM  14361 1HG2 ILE A 925     -28.896  15.759  36.248  1.00  0.600          H  
ATOM  14362 2HG2 ILE A 925     -28.020  14.234  36.317  1.00  0.600          H  
ATOM  14363 3HG2 ILE A 925     -29.786  14.248  36.396  1.00  0.600          H  
ATOM  14364 1HD1 ILE A 925     -30.694  17.574  39.076  1.00  0.600          H  
ATOM  14365 2HD1 ILE A 925     -28.914  17.512  39.004  1.00  0.600          H  
ATOM  14366 3HD1 ILE A 925     -29.876  17.353  37.522  1.00  0.600          H  
ATOM  14367  N   VAL A 926     -30.817  12.605  39.377  1.00  0.260          N  
ATOM  14368  CA  VAL A 926     -32.116  11.982  39.225  1.00  0.250          C  
ATOM  14369  C   VAL A 926     -33.176  12.965  39.714  1.00  0.320          C  
ATOM  14370  O   VAL A 926     -33.078  13.481  40.828  1.00  0.390          O  
ATOM  14371  CB  VAL A 926     -32.196  10.688  40.039  1.00  0.350          C  
ATOM  14372  CG1 VAL A 926     -33.587  10.025  39.868  1.00  0.350          C  
ATOM  14373  CG2 VAL A 926     -31.047   9.727  39.657  1.00  0.350          C  
ATOM  14374  H   VAL A 926     -30.623  13.106  40.234  1.00  0.310          H  
ATOM  14375  HA  VAL A 926     -32.294  11.763  38.172  1.00  0.300          H  
ATOM  14376  HB  VAL A 926     -32.101  10.947  41.038  1.00  0.420          H  
ATOM  14377 1HG1 VAL A 926     -33.645   9.131  40.480  1.00  0.420          H  
ATOM  14378 2HG1 VAL A 926     -34.368  10.718  40.181  1.00  0.420          H  
ATOM  14379 3HG1 VAL A 926     -33.745   9.757  38.831  1.00  0.420          H  
ATOM  14380 1HG2 VAL A 926     -31.110   8.830  40.270  1.00  0.420          H  
ATOM  14381 2HG2 VAL A 926     -31.128   9.461  38.612  1.00  0.420          H  
ATOM  14382 3HG2 VAL A 926     -30.087  10.204  39.831  1.00  0.420          H  
ATOM  14383  N   VAL A 927     -34.162  13.243  38.878  1.00  0.300          N  
ATOM  14384  CA  VAL A 927     -35.244  14.157  39.234  1.00  0.380          C  
ATOM  14385  C   VAL A 927     -36.616  13.563  38.956  1.00  0.320          C  
ATOM  14386  O   VAL A 927     -36.863  13.028  37.882  1.00  0.410          O  
ATOM  14387  CB  VAL A 927     -35.101  15.509  38.477  1.00  0.500          C  
ATOM  14388  CG1 VAL A 927     -36.252  16.445  38.800  1.00  0.500          C  
ATOM  14389  CG2 VAL A 927     -33.784  16.157  38.845  1.00  0.500          C  
ATOM  14390  H   VAL A 927     -34.147  12.784  37.961  1.00  0.360          H  
ATOM  14391  HA  VAL A 927     -35.178  14.359  40.304  1.00  0.460          H  
ATOM  14392  HB  VAL A 927     -35.127  15.337  37.440  1.00  0.600          H  
ATOM  14393 1HG1 VAL A 927     -36.125  17.376  38.250  1.00  0.600          H  
ATOM  14394 2HG1 VAL A 927     -37.201  16.000  38.515  1.00  0.600          H  
ATOM  14395 3HG1 VAL A 927     -36.250  16.650  39.851  1.00  0.600          H  
ATOM  14396 1HG2 VAL A 927     -33.673  17.095  38.308  1.00  0.600          H  
ATOM  14397 2HG2 VAL A 927     -33.752  16.344  39.918  1.00  0.600          H  
ATOM  14398 3HG2 VAL A 927     -32.986  15.499  38.574  1.00  0.600          H  
ATOM  14399  N   PHE A 928     -37.520  13.652  39.917  1.00  0.260          N  
ATOM  14400  CA  PHE A 928     -38.880  13.174  39.692  1.00  0.310          C  
ATOM  14401  C   PHE A 928     -39.855  14.322  39.813  1.00  0.300          C  
ATOM  14402  O   PHE A 928     -39.708  15.160  40.699  1.00  0.490          O  
ATOM  14403  CB  PHE A 928     -39.285  12.123  40.715  1.00  0.410          C  
ATOM  14404  CG  PHE A 928     -38.592  10.820  40.665  1.00  0.410          C  
ATOM  14405  CD1 PHE A 928     -37.388  10.627  41.293  1.00  0.410          C  
ATOM  14406  CD2 PHE A 928     -39.187   9.751  40.027  1.00  0.410          C  
ATOM  14407  CE1 PHE A 928     -36.775   9.398  41.282  1.00  0.410          C  
ATOM  14408  CE2 PHE A 928     -38.584   8.521  40.013  1.00  0.410          C  
ATOM  14409  CZ  PHE A 928     -37.368   8.344  40.644  1.00  0.410          C  
ATOM  14410  H   PHE A 928     -37.270  14.067  40.801  1.00  0.310          H  
ATOM  14411  HA  PHE A 928     -38.954  12.758  38.695  1.00  0.370          H  
ATOM  14412 1HB  PHE A 928     -39.175  12.529  41.722  1.00  0.500          H  
ATOM  14413 2HB  PHE A 928     -40.321  11.924  40.568  1.00  0.500          H  
ATOM  14414  HD1 PHE A 928     -36.918  11.460  41.810  1.00  0.500          H  
ATOM  14415  HD2 PHE A 928     -40.153   9.891  39.532  1.00  0.500          H  
ATOM  14416  HE1 PHE A 928     -35.816   9.268  41.790  1.00  0.500          H  
ATOM  14417  HE2 PHE A 928     -39.072   7.689  39.505  1.00  0.500          H  
ATOM  14418  HZ  PHE A 928     -36.883   7.374  40.641  1.00  0.500          H  
ATOM  14419  N   THR A 929     -40.868  14.353  38.956  1.00  0.220          N  
ATOM  14420  CA  THR A 929     -41.879  15.402  39.065  1.00  0.230          C  
ATOM  14421  C   THR A 929     -43.287  14.865  38.895  1.00  0.210          C  
ATOM  14422  O   THR A 929     -43.522  13.869  38.210  1.00  0.280          O  
ATOM  14423  CB  THR A 929     -41.655  16.523  38.017  1.00  0.320          C  
ATOM  14424  OG1 THR A 929     -41.831  15.987  36.701  1.00  0.320          O  
ATOM  14425  CG2 THR A 929     -40.238  17.101  38.127  1.00  0.320          C  
ATOM  14426  H   THR A 929     -40.921  13.636  38.227  1.00  0.260          H  
ATOM  14427  HA  THR A 929     -41.820  15.846  40.060  1.00  0.280          H  
ATOM  14428  HB  THR A 929     -42.386  17.316  38.182  1.00  0.380          H  
ATOM  14429  HG1 THR A 929     -42.768  15.753  36.580  1.00  0.380          H  
ATOM  14430 1HG2 THR A 929     -40.109  17.886  37.386  1.00  0.380          H  
ATOM  14431 2HG2 THR A 929     -40.095  17.514  39.123  1.00  0.380          H  
ATOM  14432 3HG2 THR A 929     -39.507  16.325  37.947  1.00  0.380          H  
ATOM  14433  N   GLU A 930     -44.252  15.585  39.427  1.00  0.210          N  
ATOM  14434  CA  GLU A 930     -45.646  15.225  39.255  1.00  0.300          C  
ATOM  14435  C   GLU A 930     -45.993  15.259  37.779  1.00  0.320          C  
ATOM  14436  O   GLU A 930     -45.442  16.071  37.028  1.00  0.330          O  
ATOM  14437  CB  GLU A 930     -46.528  16.179  40.060  1.00  0.380          C  
ATOM  14438  CG  GLU A 930     -46.304  16.072  41.574  1.00  0.380          C  
ATOM  14439  CD  GLU A 930     -45.129  16.899  42.056  1.00  0.380          C  
ATOM  14440  OE1 GLU A 930     -44.482  17.513  41.228  1.00  0.380          O  
ATOM  14441  OE2 GLU A 930     -44.862  16.896  43.229  1.00  0.380          O  
ATOM  14442  H   GLU A 930     -44.025  16.412  39.990  1.00  0.250          H  
ATOM  14443  HA  GLU A 930     -45.801  14.206  39.621  1.00  0.360          H  
ATOM  14444 1HB  GLU A 930     -46.342  17.206  39.748  1.00  0.460          H  
ATOM  14445 2HB  GLU A 930     -47.579  15.958  39.854  1.00  0.460          H  
ATOM  14446 1HG  GLU A 930     -47.207  16.401  42.089  1.00  0.460          H  
ATOM  14447 2HG  GLU A 930     -46.134  15.024  41.827  1.00  0.460          H  
ATOM  14448  N   THR A 931     -46.899  14.390  37.369  1.00  0.380          N  
ATOM  14449  CA  THR A 931     -47.351  14.363  36.001  1.00  0.410          C  
ATOM  14450  C   THR A 931     -48.220  15.586  35.758  1.00  0.380          C  
ATOM  14451  O   THR A 931     -48.706  16.194  36.703  1.00  0.650          O  
ATOM  14452  CB  THR A 931     -48.145  13.073  35.772  1.00  0.560          C  
ATOM  14453  OG1 THR A 931     -49.242  13.045  36.701  1.00  0.560          O  
ATOM  14454  CG2 THR A 931     -47.278  11.840  35.997  1.00  0.560          C  
ATOM  14455  H   THR A 931     -47.310  13.738  38.032  1.00  0.460          H  
ATOM  14456  HA  THR A 931     -46.489  14.399  35.337  1.00  0.490          H  
ATOM  14457  HB  THR A 931     -48.533  13.061  34.756  1.00  0.670          H  
ATOM  14458  HG1 THR A 931     -49.834  13.787  36.546  1.00  0.670          H  
ATOM  14459 1HG2 THR A 931     -47.880  10.951  35.835  1.00  0.670          H  
ATOM  14460 2HG2 THR A 931     -46.454  11.847  35.308  1.00  0.670          H  
ATOM  14461 3HG2 THR A 931     -46.897  11.839  37.007  1.00  0.670          H  
ATOM  14462  N   THR A 932     -48.466  15.944  34.505  1.00  0.460          N  
ATOM  14463  CA  THR A 932     -49.309  17.110  34.247  1.00  0.430          C  
ATOM  14464  C   THR A 932     -50.770  16.718  34.152  1.00  0.390          C  
ATOM  14465  O   THR A 932     -51.103  15.760  33.452  1.00  0.360          O  
ATOM  14466  CB  THR A 932     -48.854  17.848  32.966  1.00  0.610          C  
ATOM  14467  OG1 THR A 932     -47.514  18.329  33.149  1.00  0.610          O  
ATOM  14468  CG2 THR A 932     -49.758  19.033  32.669  1.00  0.610          C  
ATOM  14469  H   THR A 932     -48.070  15.422  33.737  1.00  0.550          H  
ATOM  14470  HA  THR A 932     -49.204  17.804  35.082  1.00  0.520          H  
ATOM  14471  HB  THR A 932     -48.876  17.161  32.120  1.00  0.740          H  
ATOM  14472  HG1 THR A 932     -46.915  17.587  33.237  1.00  0.740          H  
ATOM  14473 1HG2 THR A 932     -49.406  19.533  31.768  1.00  0.740          H  
ATOM  14474 2HG2 THR A 932     -50.779  18.700  32.511  1.00  0.740          H  
ATOM  14475 3HG2 THR A 932     -49.732  19.729  33.503  1.00  0.740          H  
ATOM  14476  N   GLU A 933     -51.610  17.409  34.930  1.00  0.430          N  
ATOM  14477  CA  GLU A 933     -53.054  17.186  34.970  1.00  0.420          C  
ATOM  14478  C   GLU A 933     -53.660  17.534  33.630  1.00  0.380          C  
ATOM  14479  O   GLU A 933     -53.319  18.572  33.062  1.00  0.390          O  
ATOM  14480  CB  GLU A 933     -53.714  18.036  36.058  1.00  0.590          C  
ATOM  14481  CG  GLU A 933     -55.199  17.740  36.246  1.00  0.590          C  
ATOM  14482  CD  GLU A 933     -55.862  18.558  37.302  1.00  0.590          C  
ATOM  14483  OE1 GLU A 933     -55.247  19.448  37.827  1.00  0.590          O  
ATOM  14484  OE2 GLU A 933     -57.007  18.274  37.599  1.00  0.590          O  
ATOM  14485  H   GLU A 933     -51.224  18.155  35.495  1.00  0.520          H  
ATOM  14486  HA  GLU A 933     -53.251  16.131  35.170  1.00  0.500          H  
ATOM  14487 1HB  GLU A 933     -53.213  17.867  37.010  1.00  0.710          H  
ATOM  14488 2HB  GLU A 933     -53.608  19.091  35.811  1.00  0.710          H  
ATOM  14489 1HG  GLU A 933     -55.722  17.932  35.310  1.00  0.710          H  
ATOM  14490 2HG  GLU A 933     -55.315  16.682  36.482  1.00  0.710          H  
ATOM  14491  N   VAL A 934     -54.578  16.711  33.142  1.00  0.340          N  
ATOM  14492  CA  VAL A 934     -55.191  16.993  31.844  1.00  0.290          C  
ATOM  14493  C   VAL A 934     -55.963  18.300  31.835  1.00  0.270          C  
ATOM  14494  O   VAL A 934     -56.862  18.510  32.648  1.00  0.290          O  
ATOM  14495  CB  VAL A 934     -56.183  15.886  31.454  1.00  0.430          C  
ATOM  14496  CG1 VAL A 934     -56.901  16.220  30.185  1.00  0.430          C  
ATOM  14497  CG2 VAL A 934     -55.502  14.699  31.272  1.00  0.430          C  
ATOM  14498  H   VAL A 934     -54.814  15.871  33.680  1.00  0.410          H  
ATOM  14499  HA  VAL A 934     -54.408  17.048  31.097  1.00  0.350          H  
ATOM  14500  HB  VAL A 934     -56.898  15.761  32.254  1.00  0.510          H  
ATOM  14501 1HG1 VAL A 934     -57.560  15.414  29.944  1.00  0.510          H  
ATOM  14502 2HG1 VAL A 934     -57.468  17.121  30.274  1.00  0.510          H  
ATOM  14503 3HG1 VAL A 934     -56.165  16.340  29.413  1.00  0.510          H  
ATOM  14504 1HG2 VAL A 934     -56.181  13.916  31.046  1.00  0.510          H  
ATOM  14505 2HG2 VAL A 934     -54.785  14.820  30.465  1.00  0.510          H  
ATOM  14506 3HG2 VAL A 934     -55.014  14.486  32.163  1.00  0.510          H  
ATOM  14507  N   ARG A 935     -55.683  19.132  30.837  1.00  0.270          N  
ATOM  14508  CA  ARG A 935     -56.379  20.395  30.659  1.00  0.300          C  
ATOM  14509  C   ARG A 935     -57.877  20.169  30.496  1.00  0.300          C  
ATOM  14510  O   ARG A 935     -58.308  19.287  29.743  1.00  0.280          O  
ATOM  14511  CB  ARG A 935     -55.863  21.113  29.420  1.00  0.410          C  
ATOM  14512  CG  ARG A 935     -56.459  22.491  29.160  1.00  0.410          C  
ATOM  14513  CD  ARG A 935     -55.840  23.137  27.984  1.00  0.410          C  
ATOM  14514  NE  ARG A 935     -56.408  24.459  27.731  1.00  0.410          N  
ATOM  14515  CZ  ARG A 935     -56.016  25.305  26.751  1.00  0.410          C  
ATOM  14516  NH1 ARG A 935     -55.048  24.968  25.921  1.00  0.410          N  
ATOM  14517  NH2 ARG A 935     -56.613  26.481  26.626  1.00  0.410          N  
ATOM  14518  H   ARG A 935     -54.909  18.887  30.209  1.00  0.320          H  
ATOM  14519  HA  ARG A 935     -56.204  21.015  31.537  1.00  0.360          H  
ATOM  14520 1HB  ARG A 935     -54.781  21.222  29.494  1.00  0.490          H  
ATOM  14521 2HB  ARG A 935     -56.065  20.496  28.542  1.00  0.490          H  
ATOM  14522 1HG  ARG A 935     -57.530  22.401  28.960  1.00  0.490          H  
ATOM  14523 2HG  ARG A 935     -56.305  23.131  30.027  1.00  0.490          H  
ATOM  14524 1HD  ARG A 935     -54.769  23.245  28.154  1.00  0.490          H  
ATOM  14525 2HD  ARG A 935     -56.016  22.511  27.108  1.00  0.490          H  
ATOM  14526  HE  ARG A 935     -57.157  24.768  28.340  1.00  0.490          H  
ATOM  14527 1HH1 ARG A 935     -54.588  24.075  26.010  1.00  0.490          H  
ATOM  14528 2HH1 ARG A 935     -54.762  25.607  25.192  1.00  0.490          H  
ATOM  14529 1HH2 ARG A 935     -57.356  26.741  27.261  1.00  0.490          H  
ATOM  14530 2HH2 ARG A 935     -56.329  27.120  25.899  1.00  0.490          H  
ATOM  14531  N   LYS A 936     -58.671  20.962  31.204  1.00  0.340          N  
ATOM  14532  CA  LYS A 936     -60.116  20.839  31.111  1.00  0.350          C  
ATOM  14533  C   LYS A 936     -60.716  22.060  30.448  1.00  0.370          C  
ATOM  14534  O   LYS A 936     -60.148  23.154  30.499  1.00  0.430          O  
ATOM  14535  CB  LYS A 936     -60.725  20.626  32.502  1.00  0.490          C  
ATOM  14536  CG  LYS A 936     -60.286  19.314  33.176  1.00  0.490          C  
ATOM  14537  CD  LYS A 936     -60.945  19.081  34.561  1.00  0.490          C  
ATOM  14538  CE  LYS A 936     -60.328  19.929  35.708  1.00  0.490          C  
ATOM  14539  NZ  LYS A 936     -58.988  19.402  36.158  1.00  0.490          N  
ATOM  14540  H   LYS A 936     -58.266  21.661  31.811  1.00  0.410          H  
ATOM  14541  HA  LYS A 936     -60.361  19.978  30.492  1.00  0.420          H  
ATOM  14542 1HB  LYS A 936     -60.466  21.464  33.136  1.00  0.580          H  
ATOM  14543 2HB  LYS A 936     -61.809  20.604  32.410  1.00  0.580          H  
ATOM  14544 1HG  LYS A 936     -60.577  18.501  32.518  1.00  0.580          H  
ATOM  14545 2HG  LYS A 936     -59.205  19.297  33.274  1.00  0.580          H  
ATOM  14546 1HD  LYS A 936     -62.001  19.298  34.496  1.00  0.580          H  
ATOM  14547 2HD  LYS A 936     -60.836  18.030  34.821  1.00  0.580          H  
ATOM  14548 1HE  LYS A 936     -60.205  20.953  35.377  1.00  0.580          H  
ATOM  14549 2HE  LYS A 936     -61.011  19.914  36.557  1.00  0.580          H  
ATOM  14550 1HZ  LYS A 936     -58.615  19.968  36.915  1.00  0.580          H  
ATOM  14551 2HZ  LYS A 936     -59.098  18.446  36.487  1.00  0.580          H  
ATOM  14552 3HZ  LYS A 936     -58.327  19.411  35.396  1.00  0.580          H  
ATOM  14553  N   THR A 937     -61.890  21.886  29.862  1.00  0.370          N  
ATOM  14554  CA  THR A 937     -62.605  23.006  29.277  1.00  0.420          C  
ATOM  14555  C   THR A 937     -64.072  22.989  29.633  1.00  0.430          C  
ATOM  14556  O   THR A 937     -64.569  22.058  30.278  1.00  0.500          O  
ATOM  14557  CB  THR A 937     -62.472  23.048  27.753  1.00  0.570          C  
ATOM  14558  OG1 THR A 937     -62.967  24.309  27.310  1.00  0.570          O  
ATOM  14559  CG2 THR A 937     -63.282  21.889  27.072  1.00  0.570          C  
ATOM  14560  H   THR A 937     -62.292  20.946  29.844  1.00  0.440          H  
ATOM  14561  HA  THR A 937     -62.184  23.929  29.674  1.00  0.500          H  
ATOM  14562  HB  THR A 937     -61.420  22.965  27.491  1.00  0.680          H  
ATOM  14563  HG1 THR A 937     -62.687  24.444  26.399  1.00  0.680          H  
ATOM  14564 1HG2 THR A 937     -63.163  21.953  25.993  1.00  0.680          H  
ATOM  14565 2HG2 THR A 937     -62.902  20.925  27.423  1.00  0.680          H  
ATOM  14566 3HG2 THR A 937     -64.342  21.958  27.312  1.00  0.680          H  
ATOM  14567  N   LYS A 938     -64.805  23.992  29.155  1.00  0.520          N  
ATOM  14568  CA  LYS A 938     -66.224  24.027  29.491  1.00  0.530          C  
ATOM  14569  C   LYS A 938     -67.165  24.223  28.309  1.00  0.510          C  
ATOM  14570  O   LYS A 938     -66.921  25.033  27.409  1.00  0.590          O  
ATOM  14571  CB  LYS A 938     -66.482  25.114  30.540  1.00  0.740          C  
ATOM  14572  CG  LYS A 938     -66.199  26.543  30.087  1.00  0.740          C  
ATOM  14573  CD  LYS A 938     -66.419  27.539  31.226  1.00  0.740          C  
ATOM  14574  CE  LYS A 938     -66.178  28.975  30.759  1.00  0.740          C  
ATOM  14575  NZ  LYS A 938     -66.351  29.966  31.864  1.00  0.740          N  
ATOM  14576  H   LYS A 938     -64.354  24.694  28.571  1.00  0.620          H  
ATOM  14577  HA  LYS A 938     -66.467  23.072  29.927  1.00  0.640          H  
ATOM  14578 1HB  LYS A 938     -67.519  25.049  30.879  1.00  0.890          H  
ATOM  14579 2HB  LYS A 938     -65.847  24.928  31.397  1.00  0.890          H  
ATOM  14580 1HG  LYS A 938     -65.170  26.617  29.739  1.00  0.890          H  
ATOM  14581 2HG  LYS A 938     -66.861  26.806  29.264  1.00  0.890          H  
ATOM  14582 1HD  LYS A 938     -67.445  27.450  31.591  1.00  0.890          H  
ATOM  14583 2HD  LYS A 938     -65.739  27.312  32.047  1.00  0.890          H  
ATOM  14584 1HE  LYS A 938     -65.164  29.055  30.370  1.00  0.890          H  
ATOM  14585 2HE  LYS A 938     -66.882  29.212  29.961  1.00  0.890          H  
ATOM  14586 1HZ  LYS A 938     -66.181  30.897  31.509  1.00  0.890          H  
ATOM  14587 2HZ  LYS A 938     -67.294  29.914  32.228  1.00  0.890          H  
ATOM  14588 3HZ  LYS A 938     -65.695  29.765  32.605  1.00  0.890          H  
ATOM  14589  N   ILE A 939     -68.261  23.463  28.356  1.00  0.450          N  
ATOM  14590  CA  ILE A 939     -69.346  23.486  27.365  1.00  0.440          C  
ATOM  14591  C   ILE A 939     -70.679  23.709  28.040  1.00  0.400          C  
ATOM  14592  O   ILE A 939     -71.156  22.835  28.758  1.00  0.420          O  
ATOM  14593  CB  ILE A 939     -69.404  22.147  26.602  1.00  0.620          C  
ATOM  14594  CG1 ILE A 939     -68.069  21.929  25.886  1.00  0.620          C  
ATOM  14595  CG2 ILE A 939     -70.630  22.116  25.633  1.00  0.620          C  
ATOM  14596  CD1 ILE A 939     -67.899  20.580  25.332  1.00  0.620          C  
ATOM  14597  H   ILE A 939     -68.316  22.847  29.178  1.00  0.540          H  
ATOM  14598  HA  ILE A 939     -69.166  24.300  26.665  1.00  0.530          H  
ATOM  14599  HB  ILE A 939     -69.510  21.335  27.323  1.00  0.740          H  
ATOM  14600 1HG1 ILE A 939     -67.977  22.660  25.079  1.00  0.740          H  
ATOM  14601 2HG1 ILE A 939     -67.256  22.084  26.585  1.00  0.740          H  
ATOM  14602 1HG2 ILE A 939     -70.682  21.171  25.109  1.00  0.740          H  
ATOM  14603 2HG2 ILE A 939     -71.558  22.245  26.188  1.00  0.740          H  
ATOM  14604 3HG2 ILE A 939     -70.537  22.909  24.927  1.00  0.740          H  
ATOM  14605 1HD1 ILE A 939     -66.949  20.548  24.882  1.00  0.740          H  
ATOM  14606 2HD1 ILE A 939     -67.951  19.844  26.138  1.00  0.740          H  
ATOM  14607 3HD1 ILE A 939     -68.653  20.360  24.606  1.00  0.740          H  
ATOM  14608  N   ARG A 940     -71.314  24.855  27.803  1.00  0.400          N  
ATOM  14609  CA  ARG A 940     -72.576  25.181  28.484  1.00  0.430          C  
ATOM  14610  C   ARG A 940     -72.424  24.981  29.988  1.00  0.460          C  
ATOM  14611  O   ARG A 940     -73.308  24.434  30.648  1.00  0.520          O  
ATOM  14612  CB  ARG A 940     -73.730  24.316  28.025  1.00  0.590          C  
ATOM  14613  CG  ARG A 940     -74.149  24.453  26.606  1.00  0.590          C  
ATOM  14614  CD  ARG A 940     -75.280  23.542  26.318  1.00  0.590          C  
ATOM  14615  NE  ARG A 940     -76.566  23.979  26.879  1.00  0.590          N  
ATOM  14616  CZ  ARG A 940     -77.197  23.514  27.967  1.00  0.590          C  
ATOM  14617  NH1 ARG A 940     -76.682  22.566  28.745  1.00  0.590          N  
ATOM  14618  NH2 ARG A 940     -78.369  24.056  28.224  1.00  0.590          N  
ATOM  14619  H   ARG A 940     -70.893  25.526  27.175  1.00  0.480          H  
ATOM  14620  HA  ARG A 940     -72.820  26.227  28.294  1.00  0.520          H  
ATOM  14621 1HB  ARG A 940     -73.518  23.268  28.208  1.00  0.710          H  
ATOM  14622 2HB  ARG A 940     -74.593  24.575  28.628  1.00  0.710          H  
ATOM  14623 1HG  ARG A 940     -74.483  25.474  26.412  1.00  0.710          H  
ATOM  14624 2HG  ARG A 940     -73.320  24.205  25.949  1.00  0.710          H  
ATOM  14625 1HD  ARG A 940     -75.410  23.488  25.259  1.00  0.710          H  
ATOM  14626 2HD  ARG A 940     -75.040  22.567  26.705  1.00  0.710          H  
ATOM  14627  HE  ARG A 940     -77.095  24.697  26.349  1.00  0.710          H  
ATOM  14628 1HH1 ARG A 940     -75.782  22.163  28.526  1.00  0.710          H  
ATOM  14629 2HH1 ARG A 940     -77.188  22.244  29.553  1.00  0.710          H  
ATOM  14630 1HH2 ARG A 940     -78.711  24.776  27.553  1.00  0.710          H  
ATOM  14631 2HH2 ARG A 940     -78.916  23.770  29.017  1.00  0.710          H  
ATOM  14632  N   ASN A 941     -71.280  25.414  30.504  1.00  0.460          N  
ATOM  14633  CA  ASN A 941     -70.862  25.328  31.899  1.00  0.500          C  
ATOM  14634  C   ASN A 941     -70.612  23.898  32.417  1.00  0.460          C  
ATOM  14635  O   ASN A 941     -70.333  23.720  33.605  1.00  0.480          O  
ATOM  14636  CB  ASN A 941     -71.875  26.026  32.788  1.00  0.680          C  
ATOM  14637  CG  ASN A 941     -72.064  27.462  32.403  1.00  0.680          C  
ATOM  14638  OD1 ASN A 941     -71.101  28.168  32.074  1.00  0.680          O  
ATOM  14639  ND2 ASN A 941     -73.293  27.913  32.431  1.00  0.680          N  
ATOM  14640  H   ASN A 941     -70.635  25.859  29.866  1.00  0.550          H  
ATOM  14641  HA  ASN A 941     -69.913  25.858  31.992  1.00  0.600          H  
ATOM  14642 1HB  ASN A 941     -72.832  25.515  32.764  1.00  0.820          H  
ATOM  14643 2HB  ASN A 941     -71.525  25.992  33.818  1.00  0.820          H  
ATOM  14644 1HD2 ASN A 941     -73.484  28.863  32.184  1.00  0.820          H  
ATOM  14645 2HD2 ASN A 941     -74.042  27.306  32.701  1.00  0.820          H  
ATOM  14646  N   GLY A 942     -70.651  22.885  31.549  1.00  0.420          N  
ATOM  14647  CA  GLY A 942     -70.305  21.534  31.959  1.00  0.430          C  
ATOM  14648  C   GLY A 942     -68.803  21.414  31.842  1.00  0.410          C  
ATOM  14649  O   GLY A 942     -68.201  22.095  31.015  1.00  0.430          O  
ATOM  14650  H   GLY A 942     -70.922  23.033  30.577  1.00  0.500          H  
ATOM  14651 1HA  GLY A 942     -70.628  21.352  32.983  1.00  0.520          H  
ATOM  14652 2HA  GLY A 942     -70.797  20.811  31.309  1.00  0.520          H  
ATOM  14653  N   ILE A 943     -68.178  20.516  32.591  1.00  0.430          N  
ATOM  14654  CA  ILE A 943     -66.723  20.389  32.492  1.00  0.430          C  
ATOM  14655  C   ILE A 943     -66.289  19.068  31.875  1.00  0.430          C  
ATOM  14656  O   ILE A 943     -66.773  18.005  32.267  1.00  0.470          O  
ATOM  14657  CB  ILE A 943     -66.057  20.578  33.875  1.00  0.600          C  
ATOM  14658  CG1 ILE A 943     -66.521  21.948  34.532  1.00  0.600          C  
ATOM  14659  CG2 ILE A 943     -64.514  20.533  33.732  1.00  0.600          C  
ATOM  14660  CD1 ILE A 943     -66.190  23.229  33.756  1.00  0.600          C  
ATOM  14661  H   ILE A 943     -68.700  19.945  33.242  1.00  0.520          H  
ATOM  14662  HA  ILE A 943     -66.347  21.168  31.835  1.00  0.520          H  
ATOM  14663  HB  ILE A 943     -66.374  19.779  34.542  1.00  0.720          H  
ATOM  14664 1HG1 ILE A 943     -67.603  21.917  34.663  1.00  0.720          H  
ATOM  14665 2HG1 ILE A 943     -66.059  22.027  35.514  1.00  0.720          H  
ATOM  14666 1HG2 ILE A 943     -64.061  20.662  34.709  1.00  0.720          H  
ATOM  14667 2HG2 ILE A 943     -64.202  19.576  33.323  1.00  0.720          H  
ATOM  14668 3HG2 ILE A 943     -64.176  21.328  33.066  1.00  0.720          H  
ATOM  14669 1HD1 ILE A 943     -66.565  24.087  34.309  1.00  0.720          H  
ATOM  14670 2HD1 ILE A 943     -65.118  23.334  33.623  1.00  0.720          H  
ATOM  14671 3HD1 ILE A 943     -66.668  23.202  32.792  1.00  0.720          H  
ATOM  14672  N   SER A 944     -65.358  19.146  30.923  1.00  0.440          N  
ATOM  14673  CA  SER A 944     -64.826  17.949  30.262  1.00  0.490          C  
ATOM  14674  C   SER A 944     -63.329  18.048  29.951  1.00  0.400          C  
ATOM  14675  O   SER A 944     -62.735  19.133  29.943  1.00  0.410          O  
ATOM  14676  CB  SER A 944     -65.585  17.672  28.980  1.00  0.670          C  
ATOM  14677  OG  SER A 944     -65.400  18.691  28.034  1.00  0.670          O  
ATOM  14678  H   SER A 944     -65.031  20.080  30.654  1.00  0.530          H  
ATOM  14679  HA  SER A 944     -64.966  17.095  30.928  1.00  0.590          H  
ATOM  14680 1HB  SER A 944     -65.244  16.722  28.564  1.00  0.800          H  
ATOM  14681 2HB  SER A 944     -66.644  17.567  29.205  1.00  0.800          H  
ATOM  14682  HG  SER A 944     -65.798  18.361  27.233  1.00  0.800          H  
ATOM  14683  N   PHE A 945     -62.702  16.888  29.728  1.00  0.360          N  
ATOM  14684  CA  PHE A 945     -61.268  16.830  29.429  1.00  0.340          C  
ATOM  14685  C   PHE A 945     -61.011  17.060  27.955  1.00  0.410          C  
ATOM  14686  O   PHE A 945     -61.583  16.368  27.109  1.00  0.620          O  
ATOM  14687  CB  PHE A 945     -60.692  15.464  29.805  1.00  0.480          C  
ATOM  14688  CG  PHE A 945     -60.634  15.183  31.273  1.00  0.480          C  
ATOM  14689  CD1 PHE A 945     -61.502  14.278  31.842  1.00  0.480          C  
ATOM  14690  CD2 PHE A 945     -59.732  15.825  32.093  1.00  0.480          C  
ATOM  14691  CE1 PHE A 945     -61.454  14.016  33.187  1.00  0.480          C  
ATOM  14692  CE2 PHE A 945     -59.674  15.563  33.428  1.00  0.480          C  
ATOM  14693  CZ  PHE A 945     -60.536  14.656  33.979  1.00  0.480          C  
ATOM  14694  H   PHE A 945     -63.247  16.013  29.759  1.00  0.430          H  
ATOM  14695  HA  PHE A 945     -60.754  17.607  29.997  1.00  0.410          H  
ATOM  14696 1HB  PHE A 945     -61.312  14.689  29.351  1.00  0.580          H  
ATOM  14697 2HB  PHE A 945     -59.710  15.370  29.399  1.00  0.580          H  
ATOM  14698  HD1 PHE A 945     -62.237  13.764  31.215  1.00  0.580          H  
ATOM  14699  HD2 PHE A 945     -59.063  16.556  31.682  1.00  0.580          H  
ATOM  14700  HE1 PHE A 945     -62.144  13.297  33.627  1.00  0.580          H  
ATOM  14701  HE2 PHE A 945     -58.943  16.080  34.052  1.00  0.580          H  
ATOM  14702  HZ  PHE A 945     -60.492  14.440  35.045  1.00  0.580          H  
ATOM  14703  N   THR A 946     -60.022  17.896  27.631  1.00  0.310          N  
ATOM  14704  CA  THR A 946     -59.744  18.202  26.223  1.00  0.320          C  
ATOM  14705  C   THR A 946     -58.967  17.093  25.524  1.00  0.360          C  
ATOM  14706  O   THR A 946     -58.811  17.102  24.304  1.00  0.430          O  
ATOM  14707  CB  THR A 946     -58.929  19.506  26.082  1.00  0.440          C  
ATOM  14708  OG1 THR A 946     -57.651  19.330  26.679  1.00  0.440          O  
ATOM  14709  CG2 THR A 946     -59.645  20.649  26.807  1.00  0.440          C  
ATOM  14710  H   THR A 946     -59.505  18.405  28.363  1.00  0.370          H  
ATOM  14711  HA  THR A 946     -60.695  18.329  25.705  1.00  0.380          H  
ATOM  14712  HB  THR A 946     -58.807  19.755  25.030  1.00  0.530          H  
ATOM  14713  HG1 THR A 946     -57.085  18.815  26.088  1.00  0.530          H  
ATOM  14714 1HG2 THR A 946     -59.061  21.563  26.711  1.00  0.530          H  
ATOM  14715 2HG2 THR A 946     -60.620  20.791  26.358  1.00  0.530          H  
ATOM  14716 3HG2 THR A 946     -59.764  20.413  27.858  1.00  0.530          H  
ATOM  14717  N   ILE A 947     -58.458  16.161  26.308  1.00  0.400          N  
ATOM  14718  CA  ILE A 947     -57.635  15.066  25.822  1.00  0.520          C  
ATOM  14719  C   ILE A 947     -58.346  13.713  25.736  1.00  0.650          C  
ATOM  14720  O   ILE A 947     -58.208  13.013  24.733  1.00  1.450          O  
ATOM  14721  CB  ILE A 947     -56.376  14.970  26.708  1.00  0.680          C  
ATOM  14722  CG1 ILE A 947     -55.600  16.326  26.681  1.00  0.680          C  
ATOM  14723  CG2 ILE A 947     -55.487  13.825  26.338  1.00  0.680          C  
ATOM  14724  CD1 ILE A 947     -55.122  16.830  25.320  1.00  0.680          C  
ATOM  14725  H   ILE A 947     -58.657  16.259  27.290  1.00  0.480          H  
ATOM  14726  HA  ILE A 947     -57.326  15.301  24.809  1.00  0.620          H  
ATOM  14727  HB  ILE A 947     -56.688  14.812  27.721  1.00  0.820          H  
ATOM  14728 1HG1 ILE A 947     -56.231  17.092  27.115  1.00  0.820          H  
ATOM  14729 2HG1 ILE A 947     -54.721  16.212  27.312  1.00  0.820          H  
ATOM  14730 1HG2 ILE A 947     -54.635  13.792  27.015  1.00  0.820          H  
ATOM  14731 2HG2 ILE A 947     -56.044  12.910  26.436  1.00  0.820          H  
ATOM  14732 3HG2 ILE A 947     -55.134  13.928  25.314  1.00  0.820          H  
ATOM  14733 1HD1 ILE A 947     -54.586  17.770  25.468  1.00  0.820          H  
ATOM  14734 2HD1 ILE A 947     -54.444  16.109  24.868  1.00  0.820          H  
ATOM  14735 3HD1 ILE A 947     -55.957  17.007  24.653  1.00  0.820          H  
ATOM  14736  N   TRP A 948     -59.033  13.313  26.803  1.00  0.420          N  
ATOM  14737  CA  TRP A 948     -59.643  11.990  26.867  1.00  0.360          C  
ATOM  14738  C   TRP A 948     -61.171  11.918  26.656  1.00  0.310          C  
ATOM  14739  O   TRP A 948     -61.691  10.832  26.397  1.00  0.360          O  
ATOM  14740  CB  TRP A 948     -59.311  11.396  28.223  1.00  0.530          C  
ATOM  14741  CG  TRP A 948     -57.826  11.234  28.482  1.00  0.530          C  
ATOM  14742  CD1 TRP A 948     -57.061  12.132  29.130  1.00  0.530          C  
ATOM  14743  CD2 TRP A 948     -56.945  10.116  28.189  1.00  0.530          C  
ATOM  14744  NE1 TRP A 948     -55.767  11.660  29.255  1.00  0.530          N  
ATOM  14745  CE2 TRP A 948     -55.684  10.447  28.703  1.00  0.530          C  
ATOM  14746  CE3 TRP A 948     -57.116   8.874  27.576  1.00  0.530          C  
ATOM  14747  CZ2 TRP A 948     -54.612   9.591  28.627  1.00  0.530          C  
ATOM  14748  CZ3 TRP A 948     -56.014   7.998  27.513  1.00  0.530          C  
ATOM  14749  CH2 TRP A 948     -54.809   8.347  28.020  1.00  0.530          C  
ATOM  14750  H   TRP A 948     -59.124  13.937  27.582  1.00  0.500          H  
ATOM  14751  HA  TRP A 948     -59.172  11.375  26.100  1.00  0.430          H  
ATOM  14752 1HB  TRP A 948     -59.735  12.030  29.003  1.00  0.630          H  
ATOM  14753 2HB  TRP A 948     -59.780  10.417  28.309  1.00  0.630          H  
ATOM  14754  HD1 TRP A 948     -57.422  13.078  29.499  1.00  0.630          H  
ATOM  14755  HE1 TRP A 948     -54.942  12.124  29.719  1.00  0.630          H  
ATOM  14756  HE3 TRP A 948     -58.065   8.594  27.176  1.00  0.630          H  
ATOM  14757  HZ2 TRP A 948     -53.651   9.868  29.046  1.00  0.630          H  
ATOM  14758  HZ3 TRP A 948     -56.139   7.024  27.043  1.00  0.630          H  
ATOM  14759  HH2 TRP A 948     -53.988   7.634  27.950  1.00  0.630          H  
ATOM  14760  N   ASP A 949     -61.917  13.020  26.795  1.00  0.280          N  
ATOM  14761  CA  ASP A 949     -63.361  12.898  26.648  1.00  0.370          C  
ATOM  14762  C   ASP A 949     -63.796  12.990  25.214  1.00  0.520          C  
ATOM  14763  O   ASP A 949     -63.415  13.904  24.492  1.00  1.010          O  
ATOM  14764  CB  ASP A 949     -64.131  13.909  27.489  1.00  0.480          C  
ATOM  14765  CG  ASP A 949     -64.195  13.533  28.951  1.00  0.480          C  
ATOM  14766  OD1 ASP A 949     -64.429  12.380  29.236  1.00  0.480          O  
ATOM  14767  OD2 ASP A 949     -64.035  14.397  29.786  1.00  0.480          O  
ATOM  14768  H   ASP A 949     -61.536  13.950  26.979  1.00  0.340          H  
ATOM  14769  HA  ASP A 949     -63.651  11.910  27.008  1.00  0.440          H  
ATOM  14770 1HB  ASP A 949     -63.657  14.889  27.393  1.00  0.580          H  
ATOM  14771 2HB  ASP A 949     -65.147  14.000  27.100  1.00  0.580          H  
ATOM  14772  N   ARG A 950     -64.588  12.022  24.799  1.00  0.370          N  
ATOM  14773  CA  ARG A 950     -65.134  11.978  23.452  1.00  0.440          C  
ATOM  14774  C   ARG A 950     -66.615  11.715  23.516  1.00  0.490          C  
ATOM  14775  O   ARG A 950     -67.091  11.020  24.414  1.00  0.590          O  
ATOM  14776  CB  ARG A 950     -64.485  10.901  22.601  1.00  0.590          C  
ATOM  14777  CG  ARG A 950     -63.046  11.155  22.240  1.00  0.590          C  
ATOM  14778  CD  ARG A 950     -62.511  10.052  21.413  1.00  0.590          C  
ATOM  14779  NE  ARG A 950     -61.199  10.347  20.868  1.00  0.590          N  
ATOM  14780  CZ  ARG A 950     -60.024  10.195  21.511  1.00  0.590          C  
ATOM  14781  NH1 ARG A 950     -59.987   9.774  22.764  1.00  0.590          N  
ATOM  14782  NH2 ARG A 950     -58.911  10.472  20.849  1.00  0.590          N  
ATOM  14783  H   ARG A 950     -64.832  11.297  25.464  1.00  0.440          H  
ATOM  14784  HA  ARG A 950     -64.962  12.928  22.959  1.00  0.530          H  
ATOM  14785 1HB  ARG A 950     -64.539   9.947  23.118  1.00  0.710          H  
ATOM  14786 2HB  ARG A 950     -65.048  10.802  21.666  1.00  0.710          H  
ATOM  14787 1HG  ARG A 950     -62.980  12.080  21.681  1.00  0.710          H  
ATOM  14788 2HG  ARG A 950     -62.453  11.243  23.150  1.00  0.710          H  
ATOM  14789 1HD  ARG A 950     -62.448   9.138  22.004  1.00  0.710          H  
ATOM  14790 2HD  ARG A 950     -63.190   9.888  20.576  1.00  0.710          H  
ATOM  14791  HE  ARG A 950     -61.161  10.661  19.904  1.00  0.710          H  
ATOM  14792 1HH1 ARG A 950     -60.843   9.565  23.255  1.00  0.710          H  
ATOM  14793 2HH1 ARG A 950     -59.102   9.644  23.243  1.00  0.710          H  
ATOM  14794 1HH2 ARG A 950     -58.964  10.784  19.887  1.00  0.710          H  
ATOM  14795 2HH2 ARG A 950     -58.006  10.373  21.282  1.00  0.710          H  
ATOM  14796  N   TRP A 951     -67.349  12.255  22.566  1.00  0.520          N  
ATOM  14797  CA  TRP A 951     -68.762  11.940  22.485  1.00  0.620          C  
ATOM  14798  C   TRP A 951     -68.868  10.735  21.592  1.00  0.620          C  
ATOM  14799  O   TRP A 951     -68.076  10.603  20.662  1.00  0.630          O  
ATOM  14800  CB  TRP A 951     -69.556  13.139  21.980  1.00  0.830          C  
ATOM  14801  CG  TRP A 951     -69.629  14.268  22.995  1.00  0.830          C  
ATOM  14802  CD1 TRP A 951     -69.471  14.161  24.357  1.00  0.830          C  
ATOM  14803  CD2 TRP A 951     -69.861  15.671  22.740  1.00  0.830          C  
ATOM  14804  NE1 TRP A 951     -69.604  15.380  24.945  1.00  0.830          N  
ATOM  14805  CE2 TRP A 951     -69.837  16.318  23.981  1.00  0.830          C  
ATOM  14806  CE3 TRP A 951     -70.075  16.421  21.585  1.00  0.830          C  
ATOM  14807  CZ2 TRP A 951     -70.013  17.671  24.098  1.00  0.830          C  
ATOM  14808  CZ3 TRP A 951     -70.238  17.784  21.713  1.00  0.830          C  
ATOM  14809  CH2 TRP A 951     -70.203  18.383  22.945  1.00  0.830          C  
ATOM  14810  H   TRP A 951     -66.892  12.836  21.853  1.00  0.620          H  
ATOM  14811  HA  TRP A 951     -69.135  11.649  23.463  1.00  0.740          H  
ATOM  14812 1HB  TRP A 951     -69.090  13.515  21.090  1.00  0.990          H  
ATOM  14813 2HB  TRP A 951     -70.571  12.834  21.726  1.00  0.990          H  
ATOM  14814  HD1 TRP A 951     -69.275  13.246  24.906  1.00  0.990          H  
ATOM  14815  HE1 TRP A 951     -69.535  15.559  25.934  1.00  0.990          H  
ATOM  14816  HE3 TRP A 951     -70.099  15.948  20.610  1.00  0.990          H  
ATOM  14817  HZ2 TRP A 951     -69.989  18.176  25.061  1.00  0.990          H  
ATOM  14818  HZ3 TRP A 951     -70.390  18.373  20.809  1.00  0.990          H  
ATOM  14819  HH2 TRP A 951     -70.321  19.449  23.018  1.00  0.990          H  
ATOM  14820  N   THR A 952     -69.814   9.840  21.844  1.00  0.820          N  
ATOM  14821  CA  THR A 952     -69.892   8.682  20.965  1.00  0.910          C  
ATOM  14822  C   THR A 952     -71.237   8.491  20.295  1.00  0.910          C  
ATOM  14823  O   THR A 952     -72.296   8.717  20.894  1.00  1.000          O  
ATOM  14824  CB  THR A 952     -69.594   7.399  21.756  1.00  1.240          C  
ATOM  14825  OG1 THR A 952     -70.586   7.249  22.785  1.00  1.240          O  
ATOM  14826  CG2 THR A 952     -68.209   7.483  22.403  1.00  1.240          C  
ATOM  14827  H   THR A 952     -70.451   9.939  22.622  1.00  0.980          H  
ATOM  14828  HA  THR A 952     -69.151   8.784  20.175  1.00  1.090          H  
ATOM  14829  HB  THR A 952     -69.635   6.540  21.084  1.00  1.490          H  
ATOM  14830  HG1 THR A 952     -71.451   7.094  22.377  1.00  1.490          H  
ATOM  14831 1HG2 THR A 952     -68.018   6.571  22.961  1.00  1.490          H  
ATOM  14832 2HG2 THR A 952     -67.459   7.601  21.639  1.00  1.490          H  
ATOM  14833 3HG2 THR A 952     -68.167   8.333  23.082  1.00  1.490          H  
ATOM  14834  N   VAL A 953     -71.151   7.966  19.072  1.00  0.870          N  
ATOM  14835  CA  VAL A 953     -72.247   7.576  18.188  1.00  0.900          C  
ATOM  14836  C   VAL A 953     -72.032   6.124  17.707  1.00  1.010          C  
ATOM  14837  O   VAL A 953     -70.935   5.777  17.273  1.00  1.080          O  
ATOM  14838  CB  VAL A 953     -72.305   8.529  16.976  1.00  1.250          C  
ATOM  14839  CG1 VAL A 953     -73.434   8.113  16.021  1.00  1.250          C  
ATOM  14840  CG2 VAL A 953     -72.483   9.977  17.457  1.00  1.250          C  
ATOM  14841  H   VAL A 953     -70.198   7.880  18.704  1.00  1.040          H  
ATOM  14842  HA  VAL A 953     -73.185   7.635  18.740  1.00  1.080          H  
ATOM  14843  HB  VAL A 953     -71.374   8.454  16.436  1.00  1.500          H  
ATOM  14844 1HG1 VAL A 953     -73.457   8.778  15.165  1.00  1.500          H  
ATOM  14845 2HG1 VAL A 953     -73.264   7.095  15.670  1.00  1.500          H  
ATOM  14846 3HG1 VAL A 953     -74.393   8.166  16.535  1.00  1.500          H  
ATOM  14847 1HG2 VAL A 953     -72.505  10.648  16.608  1.00  1.500          H  
ATOM  14848 2HG2 VAL A 953     -73.415  10.061  18.010  1.00  1.500          H  
ATOM  14849 3HG2 VAL A 953     -71.655  10.254  18.102  1.00  1.500          H  
ATOM  14850  N   HIS A 954     -73.059   5.282  17.771  1.00  1.080          N  
ATOM  14851  CA  HIS A 954     -72.929   3.855  17.389  1.00  1.280          C  
ATOM  14852  C   HIS A 954     -72.662   3.497  15.893  1.00  1.540          C  
ATOM  14853  O   HIS A 954     -73.042   4.232  14.992  1.00  1.580          O  
ATOM  14854  CB  HIS A 954     -74.180   3.094  17.821  1.00  1.710          C  
ATOM  14855  CG  HIS A 954     -74.295   2.918  19.266  1.00  1.710          C  
ATOM  14856  ND1 HIS A 954     -73.411   2.147  19.980  1.00  1.710          N  
ATOM  14857  CD2 HIS A 954     -75.191   3.396  20.157  1.00  1.710          C  
ATOM  14858  CE1 HIS A 954     -73.755   2.159  21.256  1.00  1.710          C  
ATOM  14859  NE2 HIS A 954     -74.833   2.910  21.390  1.00  1.710          N  
ATOM  14860  H   HIS A 954     -73.944   5.622  18.122  1.00  1.300          H  
ATOM  14861  HA  HIS A 954     -72.093   3.442  17.951  1.00  1.540          H  
ATOM  14862 1HB  HIS A 954     -75.064   3.620  17.475  1.00  2.050          H  
ATOM  14863 2HB  HIS A 954     -74.181   2.111  17.368  1.00  2.050          H  
ATOM  14864  HD2 HIS A 954     -76.041   4.044  19.938  1.00  2.050          H  
ATOM  14865  HE1 HIS A 954     -73.237   1.638  22.061  1.00  2.050          H  
ATOM  14866  HE2 HIS A 954     -75.319   3.097  22.258  1.00  2.050          H  
ATOM  14867  N   GLY A 955     -72.028   2.321  15.655  1.00  1.950          N  
ATOM  14868  CA  GLY A 955     -71.776   1.772  14.297  1.00  2.380          C  
ATOM  14869  C   GLY A 955     -72.791   0.762  13.874  1.00  2.130          C  
ATOM  14870  O   GLY A 955     -72.646   0.070  12.865  1.00  2.290          O  
ATOM  14871  H   GLY A 955     -71.710   1.787  16.456  1.00  2.340          H  
ATOM  14872 1HA  GLY A 955     -71.862   2.578  13.587  1.00  2.860          H  
ATOM  14873 2HA  GLY A 955     -70.782   1.343  14.226  1.00  2.860          H  
ATOM  14874  N   LYS A 956     -73.839   0.689  14.668  1.00  2.560          N  
ATOM  14875  CA  LYS A 956     -74.948  -0.215  14.463  1.00  2.980          C  
ATOM  14876  C   LYS A 956     -75.676   0.099  13.161  1.00  2.940          C  
ATOM  14877  O   LYS A 956     -76.416  -0.744  12.655  1.00  3.660          O  
ATOM  14878  CB  LYS A 956     -75.904  -0.151  15.664  1.00  4.000          C  
ATOM  14879  CG  LYS A 956     -76.733   1.152  15.820  1.00  4.000          C  
ATOM  14880  CD  LYS A 956     -77.548   1.095  17.128  1.00  4.000          C  
ATOM  14881  CE  LYS A 956     -78.332   2.387  17.445  1.00  4.000          C  
ATOM  14882  NZ  LYS A 956     -79.510   2.627  16.530  1.00  4.000          N  
ATOM  14883  H   LYS A 956     -73.844   1.293  15.472  1.00  3.070          H  
ATOM  14884  HA  LYS A 956     -74.557  -1.230  14.388  1.00  3.580          H  
ATOM  14885 1HB  LYS A 956     -76.609  -0.979  15.598  1.00  4.800          H  
ATOM  14886 2HB  LYS A 956     -75.332  -0.286  16.582  1.00  4.800          H  
ATOM  14887 1HG  LYS A 956     -76.089   2.026  15.809  1.00  4.800          H  
ATOM  14888 2HG  LYS A 956     -77.431   1.232  14.985  1.00  4.800          H  
ATOM  14889 1HD  LYS A 956     -78.259   0.271  17.063  1.00  4.800          H  
ATOM  14890 2HD  LYS A 956     -76.871   0.895  17.963  1.00  4.800          H  
ATOM  14891 1HE  LYS A 956     -78.698   2.312  18.467  1.00  4.800          H  
ATOM  14892 2HE  LYS A 956     -77.654   3.235  17.379  1.00  4.800          H  
ATOM  14893 1HZ  LYS A 956     -79.980   3.473  16.808  1.00  4.800          H  
ATOM  14894 2HZ  LYS A 956     -79.243   2.741  15.543  1.00  4.800          H  
ATOM  14895 3HZ  LYS A 956     -80.154   1.859  16.597  1.00  4.800          H  
ATOM  14896  N   GLU A 957     -75.508   1.335  12.666  1.00  2.680          N  
ATOM  14897  CA  GLU A 957     -76.097   1.824  11.423  1.00  2.970          C  
ATOM  14898  C   GLU A 957     -75.260   2.983  10.882  1.00  2.790          C  
ATOM  14899  O   GLU A 957     -74.637   3.731  11.641  1.00  3.350          O  
ATOM  14900  CB  GLU A 957     -77.552   2.253  11.634  1.00  4.040          C  
ATOM  14901  CG  GLU A 957     -77.754   3.423  12.582  1.00  4.040          C  
ATOM  14902  CD  GLU A 957     -79.210   3.724  12.823  1.00  4.040          C  
ATOM  14903  OE1 GLU A 957     -79.869   4.177  11.915  1.00  4.040          O  
ATOM  14904  OE2 GLU A 957     -79.681   3.477  13.925  1.00  4.040          O  
ATOM  14905  H   GLU A 957     -74.886   1.951  13.173  1.00  3.220          H  
ATOM  14906  HA  GLU A 957     -76.074   1.029  10.680  1.00  3.560          H  
ATOM  14907 1HB  GLU A 957     -77.987   2.527  10.671  1.00  4.850          H  
ATOM  14908 2HB  GLU A 957     -78.123   1.410  12.022  1.00  4.850          H  
ATOM  14909 1HG  GLU A 957     -77.272   3.202  13.527  1.00  4.850          H  
ATOM  14910 2HG  GLU A 957     -77.275   4.308  12.163  1.00  4.850          H  
ATOM  14911  N   ASP A 958     -75.289   3.210   9.575  1.00  2.330          N  
ATOM  14912  CA  ASP A 958     -74.536   4.336   9.021  1.00  2.410          C  
ATOM  14913  C   ASP A 958     -75.332   5.646   9.180  1.00  2.470          C  
ATOM  14914  O   ASP A 958     -76.070   6.056   8.286  1.00  3.250          O  
ATOM  14915  CB  ASP A 958     -74.183   4.072   7.548  1.00  3.340          C  
ATOM  14916  CG  ASP A 958     -73.184   5.095   6.885  1.00  3.340          C  
ATOM  14917  OD1 ASP A 958     -72.630   5.977   7.551  1.00  3.340          O  
ATOM  14918  OD2 ASP A 958     -73.006   4.989   5.685  1.00  3.340          O  
ATOM  14919  H   ASP A 958     -75.806   2.583   8.943  1.00  2.800          H  
ATOM  14920  HA  ASP A 958     -73.606   4.437   9.580  1.00  2.890          H  
ATOM  14921 1HB  ASP A 958     -73.755   3.071   7.464  1.00  4.010          H  
ATOM  14922 2HB  ASP A 958     -75.109   4.059   6.962  1.00  4.010          H  
ATOM  14923  N   PHE A 959     -75.189   6.287  10.341  1.00  1.930          N  
ATOM  14924  CA  PHE A 959     -75.954   7.504  10.711  1.00  1.530          C  
ATOM  14925  C   PHE A 959     -75.841   8.699   9.733  1.00  1.290          C  
ATOM  14926  O   PHE A 959     -74.802   8.886   9.098  1.00  1.330          O  
ATOM  14927  CB  PHE A 959     -75.524   7.999  12.091  1.00  2.300          C  
ATOM  14928  CG  PHE A 959     -76.088   7.217  13.227  1.00  2.300          C  
ATOM  14929  CD1 PHE A 959     -75.368   6.217  13.867  1.00  2.300          C  
ATOM  14930  CD2 PHE A 959     -77.364   7.504  13.677  1.00  2.300          C  
ATOM  14931  CE1 PHE A 959     -75.921   5.534  14.928  1.00  2.300          C  
ATOM  14932  CE2 PHE A 959     -77.908   6.818  14.734  1.00  2.300          C  
ATOM  14933  CZ  PHE A 959     -77.183   5.834  15.361  1.00  2.300          C  
ATOM  14934  H   PHE A 959     -74.571   5.841  11.024  1.00  2.320          H  
ATOM  14935  HA  PHE A 959     -77.008   7.221  10.767  1.00  1.840          H  
ATOM  14936 1HB  PHE A 959     -74.438   7.967  12.165  1.00  2.760          H  
ATOM  14937 2HB  PHE A 959     -75.828   9.042  12.210  1.00  2.760          H  
ATOM  14938  HD1 PHE A 959     -74.352   5.959  13.536  1.00  2.760          H  
ATOM  14939  HD2 PHE A 959     -77.948   8.289  13.180  1.00  2.760          H  
ATOM  14940  HE1 PHE A 959     -75.352   4.760  15.414  1.00  2.760          H  
ATOM  14941  HE2 PHE A 959     -78.916   7.054  15.074  1.00  2.760          H  
ATOM  14942  HZ  PHE A 959     -77.613   5.297  16.191  1.00  2.760          H  
ATOM  14943  N   THR A 960     -76.932   9.493   9.621  1.00  1.160          N  
ATOM  14944  CA  THR A 960     -77.019  10.668   8.731  1.00  1.060          C  
ATOM  14945  C   THR A 960     -76.386  11.932   9.344  1.00  0.900          C  
ATOM  14946  O   THR A 960     -76.436  12.120  10.561  1.00  0.840          O  
ATOM  14947  CB  THR A 960     -78.494  10.847   8.283  1.00  1.520          C  
ATOM  14948  OG1 THR A 960     -78.904   9.679   7.561  1.00  1.520          O  
ATOM  14949  CG2 THR A 960     -78.655  11.993   7.406  1.00  1.520          C  
ATOM  14950  H   THR A 960     -77.771   9.302  10.196  1.00  1.390          H  
ATOM  14951  HA  THR A 960     -76.490  10.473   7.842  1.00  1.270          H  
ATOM  14952  HB  THR A 960     -79.125  10.981   9.123  1.00  1.830          H  
ATOM  14953  HG1 THR A 960     -78.957   8.937   8.169  1.00  1.830          H  
ATOM  14954 1HG2 THR A 960     -79.694  12.066   7.104  1.00  1.830          H  
ATOM  14955 2HG2 THR A 960     -78.384  12.861   7.930  1.00  1.830          H  
ATOM  14956 3HG2 THR A 960     -78.028  11.872   6.529  1.00  1.830          H  
ATOM  14957  N   LEU A 961     -75.761  12.804   8.532  1.00  0.890          N  
ATOM  14958  CA  LEU A 961     -75.229  14.039   9.134  1.00  0.830          C  
ATOM  14959  C   LEU A 961     -76.314  14.854   9.814  1.00  0.800          C  
ATOM  14960  O   LEU A 961     -76.113  15.342  10.927  1.00  0.730          O  
ATOM  14961  CB  LEU A 961     -74.463  14.900   8.148  1.00  1.190          C  
ATOM  14962  CG  LEU A 961     -73.962  16.288   8.672  1.00  1.190          C  
ATOM  14963  CD1 LEU A 961     -73.026  16.137   9.846  1.00  1.190          C  
ATOM  14964  CD2 LEU A 961     -73.229  17.010   7.581  1.00  1.190          C  
ATOM  14965  H   LEU A 961     -75.686  12.615   7.522  1.00  1.070          H  
ATOM  14966  HA  LEU A 961     -74.524  13.734   9.892  1.00  1.000          H  
ATOM  14967 1HB  LEU A 961     -73.589  14.348   7.924  1.00  1.420          H  
ATOM  14968 2HB  LEU A 961     -75.055  15.036   7.244  1.00  1.420          H  
ATOM  14969  HG  LEU A 961     -74.817  16.868   8.980  1.00  1.420          H  
ATOM  14970 1HD1 LEU A 961     -72.713  17.119  10.181  1.00  1.420          H  
ATOM  14971 2HD1 LEU A 961     -73.522  15.636  10.659  1.00  1.420          H  
ATOM  14972 3HD1 LEU A 961     -72.157  15.569   9.531  1.00  1.420          H  
ATOM  14973 1HD2 LEU A 961     -72.926  17.968   7.969  1.00  1.420          H  
ATOM  14974 2HD2 LEU A 961     -72.359  16.459   7.284  1.00  1.420          H  
ATOM  14975 3HD2 LEU A 961     -73.875  17.147   6.729  1.00  1.420          H  
ATOM  14976  N   LEU A 962     -77.482  14.990   9.193  1.00  0.900          N  
ATOM  14977  CA  LEU A 962     -78.557  15.691   9.859  1.00  0.930          C  
ATOM  14978  C   LEU A 962     -78.868  15.048  11.213  1.00  0.860          C  
ATOM  14979  O   LEU A 962     -79.165  15.768  12.164  1.00  0.880          O  
ATOM  14980  CB  LEU A 962     -79.844  15.666   9.027  1.00  1.290          C  
ATOM  14981  CG  LEU A 962     -81.060  16.420   9.600  1.00  1.290          C  
ATOM  14982  CD1 LEU A 962     -80.736  17.919   9.786  1.00  1.290          C  
ATOM  14983  CD2 LEU A 962     -82.221  16.241   8.637  1.00  1.290          C  
ATOM  14984  H   LEU A 962     -77.626  14.646   8.241  1.00  1.080          H  
ATOM  14985  HA  LEU A 962     -78.232  16.715  10.019  1.00  1.120          H  
ATOM  14986 1HB  LEU A 962     -79.657  16.043   8.057  1.00  1.550          H  
ATOM  14987 2HB  LEU A 962     -80.140  14.623   8.912  1.00  1.550          H  
ATOM  14988  HG  LEU A 962     -81.327  16.004  10.569  1.00  1.550          H  
ATOM  14989 1HD1 LEU A 962     -81.615  18.430  10.183  1.00  1.550          H  
ATOM  14990 2HD1 LEU A 962     -79.916  18.055  10.486  1.00  1.550          H  
ATOM  14991 3HD1 LEU A 962     -80.474  18.348   8.830  1.00  1.550          H  
ATOM  14992 1HD2 LEU A 962     -83.101  16.756   9.025  1.00  1.550          H  
ATOM  14993 2HD2 LEU A 962     -81.957  16.657   7.663  1.00  1.550          H  
ATOM  14994 3HD2 LEU A 962     -82.440  15.177   8.530  1.00  1.550          H  
ATOM  14995  N   ASP A 963     -78.828  13.695  11.299  1.00  0.840          N  
ATOM  14996  CA  ASP A 963     -79.120  12.993  12.555  1.00  0.830          C  
ATOM  14997  C   ASP A 963     -78.136  13.456  13.605  1.00  0.740          C  
ATOM  14998  O   ASP A 963     -78.524  13.732  14.740  1.00  0.720          O  
ATOM  14999  CB  ASP A 963     -78.923  11.460  12.455  1.00  1.170          C  
ATOM  15000  CG  ASP A 963     -79.916  10.672  11.628  1.00  1.170          C  
ATOM  15001  OD1 ASP A 963     -81.014  11.124  11.405  1.00  1.170          O  
ATOM  15002  OD2 ASP A 963     -79.497   9.617  11.118  1.00  1.170          O  
ATOM  15003  H   ASP A 963     -78.578  13.167  10.477  1.00  1.010          H  
ATOM  15004  HA  ASP A 963     -80.135  13.229  12.879  1.00  1.000          H  
ATOM  15005 1HB  ASP A 963     -77.938  11.241  12.100  1.00  1.400          H  
ATOM  15006 2HB  ASP A 963     -78.964  11.055  13.466  1.00  1.400          H  
ATOM  15007  N   PHE A 964     -76.856  13.538  13.224  1.00  0.720          N  
ATOM  15008  CA  PHE A 964     -75.818  14.013  14.129  1.00  0.720          C  
ATOM  15009  C   PHE A 964     -76.078  15.410  14.607  1.00  0.730          C  
ATOM  15010  O   PHE A 964     -76.022  15.675  15.808  1.00  0.750          O  
ATOM  15011  CB  PHE A 964     -74.437  13.960  13.508  1.00  1.010          C  
ATOM  15012  CG  PHE A 964     -73.412  14.699  14.324  1.00  1.010          C  
ATOM  15013  CD1 PHE A 964     -72.966  14.211  15.533  1.00  1.010          C  
ATOM  15014  CD2 PHE A 964     -72.883  15.907  13.862  1.00  1.010          C  
ATOM  15015  CE1 PHE A 964     -72.030  14.913  16.252  1.00  1.010          C  
ATOM  15016  CE2 PHE A 964     -71.953  16.595  14.584  1.00  1.010          C  
ATOM  15017  CZ  PHE A 964     -71.529  16.100  15.776  1.00  1.010          C  
ATOM  15018  H   PHE A 964     -76.620  13.224  12.276  1.00  0.860          H  
ATOM  15019  HA  PHE A 964     -75.812  13.360  15.000  1.00  0.860          H  
ATOM  15020 1HB  PHE A 964     -74.121  12.925  13.410  1.00  1.210          H  
ATOM  15021 2HB  PHE A 964     -74.469  14.394  12.523  1.00  1.210          H  
ATOM  15022  HD1 PHE A 964     -73.363  13.273  15.917  1.00  1.210          H  
ATOM  15023  HD2 PHE A 964     -73.219  16.305  12.912  1.00  1.210          H  
ATOM  15024  HE1 PHE A 964     -71.691  14.532  17.211  1.00  1.210          H  
ATOM  15025  HE2 PHE A 964     -71.560  17.535  14.219  1.00  1.210          H  
ATOM  15026  HZ  PHE A 964     -70.803  16.648  16.358  1.00  1.210          H  
ATOM  15027  N   ILE A 965     -76.346  16.314  13.679  1.00  0.770          N  
ATOM  15028  CA  ILE A 965     -76.550  17.688  14.052  1.00  0.850          C  
ATOM  15029  C   ILE A 965     -77.744  17.821  14.974  1.00  0.830          C  
ATOM  15030  O   ILE A 965     -77.672  18.535  15.981  1.00  0.870          O  
ATOM  15031  CB  ILE A 965     -76.670  18.580  12.806  1.00  1.160          C  
ATOM  15032  CG1 ILE A 965     -75.273  18.610  12.112  1.00  1.160          C  
ATOM  15033  CG2 ILE A 965     -77.179  19.991  13.179  1.00  1.160          C  
ATOM  15034  CD1 ILE A 965     -75.260  19.184  10.746  1.00  1.160          C  
ATOM  15035  H   ILE A 965     -76.386  16.019  12.698  1.00  0.920          H  
ATOM  15036  HA  ILE A 965     -75.676  18.015  14.603  1.00  1.020          H  
ATOM  15037  HB  ILE A 965     -77.371  18.118  12.107  1.00  1.390          H  
ATOM  15038 1HG1 ILE A 965     -74.585  19.172  12.732  1.00  1.390          H  
ATOM  15039 2HG1 ILE A 965     -74.914  17.589  12.035  1.00  1.390          H  
ATOM  15040 1HG2 ILE A 965     -77.264  20.608  12.293  1.00  1.390          H  
ATOM  15041 2HG2 ILE A 965     -78.150  19.919  13.642  1.00  1.390          H  
ATOM  15042 3HG2 ILE A 965     -76.487  20.456  13.866  1.00  1.390          H  
ATOM  15043 1HD1 ILE A 965     -74.250  19.139  10.339  1.00  1.390          H  
ATOM  15044 2HD1 ILE A 965     -75.924  18.599  10.135  1.00  1.390          H  
ATOM  15045 3HD1 ILE A 965     -75.590  20.215  10.760  1.00  1.390          H  
ATOM  15046  N   ASN A 966     -78.852  17.163  14.641  1.00  0.810          N  
ATOM  15047  CA  ASN A 966     -80.002  17.243  15.508  1.00  0.820          C  
ATOM  15048  C   ASN A 966     -79.717  16.591  16.858  1.00  0.770          C  
ATOM  15049  O   ASN A 966     -80.083  17.150  17.892  1.00  0.760          O  
ATOM  15050  CB  ASN A 966     -81.208  16.613  14.852  1.00  1.140          C  
ATOM  15051  CG  ASN A 966     -81.790  17.453  13.742  1.00  1.140          C  
ATOM  15052  OD1 ASN A 966     -81.534  18.661  13.623  1.00  1.140          O  
ATOM  15053  ND2 ASN A 966     -82.604  16.832  12.934  1.00  1.140          N  
ATOM  15054  H   ASN A 966     -78.888  16.606  13.784  1.00  0.970          H  
ATOM  15055  HA  ASN A 966     -80.218  18.291  15.698  1.00  0.980          H  
ATOM  15056 1HB  ASN A 966     -80.915  15.644  14.436  1.00  1.370          H  
ATOM  15057 2HB  ASN A 966     -81.978  16.430  15.602  1.00  1.370          H  
ATOM  15058 1HD2 ASN A 966     -83.056  17.329  12.192  1.00  1.370          H  
ATOM  15059 2HD2 ASN A 966     -82.791  15.858  13.063  1.00  1.370          H  
ATOM  15060  N   ALA A 967     -79.006  15.451  16.871  1.00  0.730          N  
ATOM  15061  CA  ALA A 967     -78.696  14.767  18.114  1.00  0.720          C  
ATOM  15062  C   ALA A 967     -77.893  15.656  19.023  1.00  0.740          C  
ATOM  15063  O   ALA A 967     -78.128  15.675  20.227  1.00  0.770          O  
ATOM  15064  CB  ALA A 967     -77.917  13.496  17.845  1.00  1.010          C  
ATOM  15065  H   ALA A 967     -78.721  15.008  15.999  1.00  0.880          H  
ATOM  15066  HA  ALA A 967     -79.634  14.522  18.610  1.00  0.860          H  
ATOM  15067 1HB  ALA A 967     -77.708  12.991  18.786  1.00  1.210          H  
ATOM  15068 2HB  ALA A 967     -78.503  12.843  17.200  1.00  1.210          H  
ATOM  15069 3HB  ALA A 967     -76.981  13.748  17.350  1.00  1.210          H  
ATOM  15070  N   VAL A 968     -76.956  16.403  18.463  1.00  0.770          N  
ATOM  15071  CA  VAL A 968     -76.175  17.292  19.279  1.00  0.840          C  
ATOM  15072  C   VAL A 968     -77.060  18.406  19.846  1.00  0.880          C  
ATOM  15073  O   VAL A 968     -77.013  18.692  21.055  1.00  0.920          O  
ATOM  15074  CB  VAL A 968     -74.973  17.817  18.489  1.00  1.150          C  
ATOM  15075  CG1 VAL A 968     -74.292  18.849  19.228  1.00  1.150          C  
ATOM  15076  CG2 VAL A 968     -74.017  16.707  18.274  1.00  1.150          C  
ATOM  15077  H   VAL A 968     -76.762  16.298  17.461  1.00  0.920          H  
ATOM  15078  HA  VAL A 968     -75.788  16.712  20.109  1.00  1.010          H  
ATOM  15079  HB  VAL A 968     -75.312  18.222  17.530  1.00  1.380          H  
ATOM  15080 1HG1 VAL A 968     -73.435  19.207  18.675  1.00  1.380          H  
ATOM  15081 2HG1 VAL A 968     -74.980  19.655  19.390  1.00  1.380          H  
ATOM  15082 3HG1 VAL A 968     -73.968  18.451  20.170  1.00  1.380          H  
ATOM  15083 1HG2 VAL A 968     -73.178  17.093  17.724  1.00  1.380          H  
ATOM  15084 2HG2 VAL A 968     -73.679  16.318  19.231  1.00  1.380          H  
ATOM  15085 3HG2 VAL A 968     -74.492  15.912  17.713  1.00  1.380          H  
ATOM  15086  N   LYS A 969     -77.909  19.010  19.003  1.00  0.860          N  
ATOM  15087  CA  LYS A 969     -78.788  20.064  19.503  1.00  0.910          C  
ATOM  15088  C   LYS A 969     -79.702  19.568  20.634  1.00  0.930          C  
ATOM  15089  O   LYS A 969     -79.932  20.289  21.607  1.00  1.060          O  
ATOM  15090  CB  LYS A 969     -79.648  20.652  18.384  1.00  1.250          C  
ATOM  15091  CG  LYS A 969     -78.882  21.518  17.378  1.00  1.250          C  
ATOM  15092  CD  LYS A 969     -79.824  22.308  16.455  1.00  1.250          C  
ATOM  15093  CE  LYS A 969     -80.554  21.416  15.451  1.00  1.250          C  
ATOM  15094  NZ  LYS A 969     -81.317  22.226  14.449  1.00  1.250          N  
ATOM  15095  H   LYS A 969     -77.921  18.752  18.008  1.00  1.030          H  
ATOM  15096  HA  LYS A 969     -78.166  20.861  19.906  1.00  1.090          H  
ATOM  15097 1HB  LYS A 969     -80.108  19.830  17.840  1.00  1.500          H  
ATOM  15098 2HB  LYS A 969     -80.448  21.248  18.818  1.00  1.500          H  
ATOM  15099 1HG  LYS A 969     -78.254  22.223  17.925  1.00  1.500          H  
ATOM  15100 2HG  LYS A 969     -78.233  20.889  16.774  1.00  1.500          H  
ATOM  15101 1HD  LYS A 969     -80.559  22.839  17.059  1.00  1.500          H  
ATOM  15102 2HD  LYS A 969     -79.246  23.045  15.903  1.00  1.500          H  
ATOM  15103 1HE  LYS A 969     -79.834  20.796  14.934  1.00  1.500          H  
ATOM  15104 2HE  LYS A 969     -81.255  20.772  15.979  1.00  1.500          H  
ATOM  15105 1HZ  LYS A 969     -81.790  21.609  13.800  1.00  1.500          H  
ATOM  15106 2HZ  LYS A 969     -82.000  22.796  14.925  1.00  1.500          H  
ATOM  15107 3HZ  LYS A 969     -80.679  22.824  13.934  1.00  1.500          H  
ATOM  15108  N   GLU A 970     -80.222  18.341  20.519  1.00  0.850          N  
ATOM  15109  CA  GLU A 970     -81.098  17.794  21.553  1.00  0.910          C  
ATOM  15110  C   GLU A 970     -80.369  17.228  22.787  1.00  0.930          C  
ATOM  15111  O   GLU A 970     -80.872  17.340  23.907  1.00  1.010          O  
ATOM  15112  CB  GLU A 970     -82.002  16.700  20.969  1.00  1.250          C  
ATOM  15113  CG  GLU A 970     -83.068  17.192  19.980  1.00  1.250          C  
ATOM  15114  CD  GLU A 970     -83.942  16.074  19.457  1.00  1.250          C  
ATOM  15115  OE1 GLU A 970     -83.615  14.935  19.695  1.00  1.250          O  
ATOM  15116  OE2 GLU A 970     -84.940  16.361  18.835  1.00  1.250          O  
ATOM  15117  H   GLU A 970     -80.040  17.804  19.665  1.00  1.020          H  
ATOM  15118  HA  GLU A 970     -81.741  18.603  21.898  1.00  1.090          H  
ATOM  15119 1HB  GLU A 970     -81.378  15.973  20.442  1.00  1.500          H  
ATOM  15120 2HB  GLU A 970     -82.506  16.174  21.778  1.00  1.500          H  
ATOM  15121 1HG  GLU A 970     -83.693  17.934  20.472  1.00  1.500          H  
ATOM  15122 2HG  GLU A 970     -82.564  17.677  19.142  1.00  1.500          H  
ATOM  15123  N   LYS A 971     -79.202  16.609  22.586  1.00  0.880          N  
ATOM  15124  CA  LYS A 971     -78.447  15.961  23.653  1.00  0.930          C  
ATOM  15125  C   LYS A 971     -77.522  16.900  24.420  1.00  0.900          C  
ATOM  15126  O   LYS A 971     -77.392  16.775  25.639  1.00  0.930          O  
ATOM  15127  CB  LYS A 971     -77.644  14.798  23.067  1.00  1.280          C  
ATOM  15128  CG  LYS A 971     -76.903  13.927  24.065  1.00  1.280          C  
ATOM  15129  CD  LYS A 971     -76.304  12.706  23.348  1.00  1.280          C  
ATOM  15130  CE  LYS A 971     -75.584  11.767  24.303  1.00  1.280          C  
ATOM  15131  NZ  LYS A 971     -74.997  10.585  23.581  1.00  1.280          N  
ATOM  15132  H   LYS A 971     -78.847  16.516  21.639  1.00  1.060          H  
ATOM  15133  HA  LYS A 971     -79.163  15.554  24.366  1.00  1.120          H  
ATOM  15134 1HB  LYS A 971     -78.304  14.165  22.477  1.00  1.540          H  
ATOM  15135 2HB  LYS A 971     -76.893  15.202  22.387  1.00  1.540          H  
ATOM  15136 1HG  LYS A 971     -76.100  14.504  24.527  1.00  1.540          H  
ATOM  15137 2HG  LYS A 971     -77.586  13.600  24.845  1.00  1.540          H  
ATOM  15138 1HD  LYS A 971     -77.100  12.157  22.847  1.00  1.540          H  
ATOM  15139 2HD  LYS A 971     -75.598  13.046  22.594  1.00  1.540          H  
ATOM  15140 1HE  LYS A 971     -74.789  12.309  24.805  1.00  1.540          H  
ATOM  15141 2HE  LYS A 971     -76.289  11.408  25.051  1.00  1.540          H  
ATOM  15142 1HZ  LYS A 971     -74.527   9.981  24.240  1.00  1.540          H  
ATOM  15143 2HZ  LYS A 971     -75.732  10.067  23.121  1.00  1.540          H  
ATOM  15144 3HZ  LYS A 971     -74.329  10.900  22.886  1.00  1.540          H  
ATOM  15145  N   TYR A 972     -76.842  17.813  23.725  1.00  0.890          N  
ATOM  15146  CA  TYR A 972     -75.891  18.684  24.390  1.00  0.930          C  
ATOM  15147  C   TYR A 972     -76.400  20.126  24.455  1.00  0.910          C  
ATOM  15148  O   TYR A 972     -76.051  20.861  25.371  1.00  0.930          O  
ATOM  15149  CB  TYR A 972     -74.537  18.572  23.696  1.00  1.290          C  
ATOM  15150  CG  TYR A 972     -73.981  17.180  23.739  1.00  1.290          C  
ATOM  15151  CD1 TYR A 972     -73.949  16.434  22.586  1.00  1.290          C  
ATOM  15152  CD2 TYR A 972     -73.540  16.636  24.922  1.00  1.290          C  
ATOM  15153  CE1 TYR A 972     -73.480  15.156  22.598  1.00  1.290          C  
ATOM  15154  CE2 TYR A 972     -73.069  15.348  24.942  1.00  1.290          C  
ATOM  15155  CZ  TYR A 972     -73.042  14.608  23.785  1.00  1.290          C  
ATOM  15156  OH  TYR A 972     -72.568  13.319  23.814  1.00  1.290          O  
ATOM  15157  H   TYR A 972     -76.956  17.908  22.720  1.00  1.070          H  
ATOM  15158  HA  TYR A 972     -75.771  18.341  25.416  1.00  1.120          H  
ATOM  15159 1HB  TYR A 972     -74.669  18.816  22.657  1.00  1.540          H  
ATOM  15160 2HB  TYR A 972     -73.817  19.261  24.133  1.00  1.540          H  
ATOM  15161  HD1 TYR A 972     -74.297  16.860  21.673  1.00  1.540          H  
ATOM  15162  HD2 TYR A 972     -73.567  17.220  25.839  1.00  1.540          H  
ATOM  15163  HE1 TYR A 972     -73.459  14.574  21.679  1.00  1.540          H  
ATOM  15164  HE2 TYR A 972     -72.720  14.911  25.874  1.00  1.540          H  
ATOM  15165  HH  TYR A 972     -72.185  13.150  24.680  1.00  1.540          H  
ATOM  15166  N   GLY A 973     -77.264  20.529  23.516  1.00  0.890          N  
ATOM  15167  CA  GLY A 973     -77.798  21.898  23.524  1.00  0.890          C  
ATOM  15168  C   GLY A 973     -76.872  22.887  22.848  1.00  0.830          C  
ATOM  15169  O   GLY A 973     -76.866  24.069  23.150  1.00  0.840          O  
ATOM  15170  H   GLY A 973     -77.478  19.897  22.742  1.00  1.070          H  
ATOM  15171 1HA  GLY A 973     -78.764  21.908  23.023  1.00  1.070          H  
ATOM  15172 2HA  GLY A 973     -77.975  22.213  24.552  1.00  1.070          H  
ATOM  15173  N   ILE A 974     -76.057  22.386  21.967  1.00  0.860          N  
ATOM  15174  CA  ILE A 974     -75.096  23.172  21.237  1.00  0.890          C  
ATOM  15175  C   ILE A 974     -75.353  22.914  19.780  1.00  0.940          C  
ATOM  15176  O   ILE A 974     -75.953  21.898  19.439  1.00  1.130          O  
ATOM  15177  CB  ILE A 974     -73.693  22.756  21.676  1.00  1.230          C  
ATOM  15178  CG1 ILE A 974     -73.570  21.292  21.375  1.00  1.230          C  
ATOM  15179  CG2 ILE A 974     -73.452  23.072  23.123  1.00  1.230          C  
ATOM  15180  CD1 ILE A 974     -72.325  20.625  21.633  1.00  1.230          C  
ATOM  15181  H   ILE A 974     -76.151  21.407  21.742  1.00  1.030          H  
ATOM  15182  HA  ILE A 974     -75.246  24.234  21.441  1.00  1.070          H  
ATOM  15183  HB  ILE A 974     -72.989  23.281  21.065  1.00  1.480          H  
ATOM  15184 1HG1 ILE A 974     -74.326  20.794  21.916  1.00  1.480          H  
ATOM  15185 2HG1 ILE A 974     -73.736  21.179  20.340  1.00  1.480          H  
ATOM  15186 1HG2 ILE A 974     -72.455  22.789  23.407  1.00  1.480          H  
ATOM  15187 2HG2 ILE A 974     -73.580  24.141  23.277  1.00  1.480          H  
ATOM  15188 3HG2 ILE A 974     -74.160  22.524  23.720  1.00  1.480          H  
ATOM  15189 1HD1 ILE A 974     -72.420  19.593  21.353  1.00  1.480          H  
ATOM  15190 2HD1 ILE A 974     -71.566  21.050  21.066  1.00  1.480          H  
ATOM  15191 3HD1 ILE A 974     -72.091  20.687  22.683  1.00  1.480          H  
ATOM  15192  N   GLU A 975     -74.940  23.814  18.917  1.00  0.920          N  
ATOM  15193  CA  GLU A 975     -75.209  23.580  17.510  1.00  1.050          C  
ATOM  15194  C   GLU A 975     -73.937  23.534  16.690  1.00  1.030          C  
ATOM  15195  O   GLU A 975     -73.214  24.524  16.639  1.00  1.110          O  
ATOM  15196  CB  GLU A 975     -76.144  24.647  16.951  1.00  1.420          C  
ATOM  15197  CG  GLU A 975     -76.518  24.417  15.498  1.00  1.420          C  
ATOM  15198  CD  GLU A 975     -77.530  25.389  14.993  1.00  1.420          C  
ATOM  15199  OE1 GLU A 975     -77.816  26.338  15.680  1.00  1.420          O  
ATOM  15200  OE2 GLU A 975     -78.062  25.159  13.931  1.00  1.420          O  
ATOM  15201  H   GLU A 975     -74.439  24.636  19.267  1.00  1.100          H  
ATOM  15202  HA  GLU A 975     -75.759  22.657  17.421  1.00  1.260          H  
ATOM  15203 1HB  GLU A 975     -77.063  24.668  17.537  1.00  1.700          H  
ATOM  15204 2HB  GLU A 975     -75.679  25.625  17.030  1.00  1.700          H  
ATOM  15205 1HG  GLU A 975     -75.620  24.508  14.882  1.00  1.700          H  
ATOM  15206 2HG  GLU A 975     -76.892  23.401  15.383  1.00  1.700          H  
ATOM  15207  N   PRO A 976     -73.596  22.398  16.064  1.00  1.010          N  
ATOM  15208  CA  PRO A 976     -72.421  22.250  15.237  1.00  1.030          C  
ATOM  15209  C   PRO A 976     -72.406  23.292  14.155  1.00  1.050          C  
ATOM  15210  O   PRO A 976     -73.425  23.522  13.504  1.00  1.280          O  
ATOM  15211  CB  PRO A 976     -72.586  20.837  14.662  1.00  1.540          C  
ATOM  15212  CG  PRO A 976     -73.393  20.106  15.697  1.00  1.540          C  
ATOM  15213  CD  PRO A 976     -74.367  21.148  16.239  1.00  1.540          C  
ATOM  15214  HA  PRO A 976     -71.511  22.316  15.831  1.00  1.240          H  
ATOM  15215 1HB  PRO A 976     -73.089  20.893  13.685  1.00  1.850          H  
ATOM  15216 2HB  PRO A 976     -71.602  20.386  14.484  1.00  1.850          H  
ATOM  15217 1HG  PRO A 976     -73.885  19.238  15.254  1.00  1.850          H  
ATOM  15218 2HG  PRO A 976     -72.722  19.713  16.472  1.00  1.850          H  
ATOM  15219 1HD  PRO A 976     -75.296  21.174  15.661  1.00  1.850          H  
ATOM  15220 2HD  PRO A 976     -74.540  20.932  17.299  1.00  1.850          H  
ATOM  15221  N   THR A 977     -71.244  23.871  13.922  1.00  0.910          N  
ATOM  15222  CA  THR A 977     -71.089  24.859  12.874  1.00  0.900          C  
ATOM  15223  C   THR A 977     -70.142  24.295  11.843  1.00  0.920          C  
ATOM  15224  O   THR A 977     -70.244  24.585  10.652  1.00  1.030          O  
ATOM  15225  CB  THR A 977     -70.525  26.188  13.416  1.00  1.260          C  
ATOM  15226  OG1 THR A 977     -69.220  25.967  13.978  1.00  1.260          O  
ATOM  15227  CG2 THR A 977     -71.448  26.727  14.503  1.00  1.260          C  
ATOM  15228  H   THR A 977     -70.445  23.643  14.510  1.00  1.090          H  
ATOM  15229  HA  THR A 977     -72.051  25.043  12.399  1.00  1.080          H  
ATOM  15230  HB  THR A 977     -70.449  26.908  12.604  1.00  1.520          H  
ATOM  15231  HG1 THR A 977     -68.795  26.824  14.135  1.00  1.520          H  
ATOM  15232 1HG2 THR A 977     -71.051  27.664  14.892  1.00  1.520          H  
ATOM  15233 2HG2 THR A 977     -72.440  26.894  14.086  1.00  1.520          H  
ATOM  15234 3HG2 THR A 977     -71.522  26.013  15.307  1.00  1.520          H  
ATOM  15235  N   MET A 978     -69.237  23.439  12.290  1.00  1.070          N  
ATOM  15236  CA  MET A 978     -68.288  22.861  11.364  1.00  1.100          C  
ATOM  15237  C   MET A 978     -67.887  21.457  11.769  1.00  0.980          C  
ATOM  15238  O   MET A 978     -67.453  21.202  12.890  1.00  0.950          O  
ATOM  15239  CB  MET A 978     -67.112  23.817  11.184  1.00  1.530          C  
ATOM  15240  CG  MET A 978     -66.054  23.361  10.226  1.00  1.530          C  
ATOM  15241  SD  MET A 978     -64.773  24.579   9.940  1.00  1.530          S  
ATOM  15242  CE  MET A 978     -65.662  25.767   8.895  1.00  1.530          C  
ATOM  15243  H   MET A 978     -69.202  23.237  13.290  1.00  1.280          H  
ATOM  15244  HA  MET A 978     -68.777  22.780  10.404  1.00  1.320          H  
ATOM  15245 1HB  MET A 978     -67.494  24.773  10.862  1.00  1.830          H  
ATOM  15246 2HB  MET A 978     -66.628  23.971  12.137  1.00  1.830          H  
ATOM  15247 1HG  MET A 978     -65.584  22.497  10.669  1.00  1.830          H  
ATOM  15248 2HG  MET A 978     -66.477  23.078   9.279  1.00  1.830          H  
ATOM  15249 1HE  MET A 978     -64.987  26.575   8.614  1.00  1.830          H  
ATOM  15250 2HE  MET A 978     -66.028  25.275   7.997  1.00  1.830          H  
ATOM  15251 3HE  MET A 978     -66.506  26.186   9.433  1.00  1.830          H  
ATOM  15252  N   VAL A 979     -68.037  20.536  10.826  1.00  0.950          N  
ATOM  15253  CA  VAL A 979     -67.748  19.119  11.011  1.00  0.890          C  
ATOM  15254  C   VAL A 979     -66.696  18.665  10.017  1.00  0.880          C  
ATOM  15255  O   VAL A 979     -66.918  18.763   8.805  1.00  0.920          O  
ATOM  15256  CB  VAL A 979     -69.066  18.295  10.842  1.00  1.270          C  
ATOM  15257  CG1 VAL A 979     -70.014  18.529  12.017  1.00  1.270          C  
ATOM  15258  CG2 VAL A 979     -69.837  18.740   9.583  1.00  1.270          C  
ATOM  15259  H   VAL A 979     -68.372  20.842   9.923  1.00  1.140          H  
ATOM  15260  HA  VAL A 979     -67.356  18.964  12.019  1.00  1.070          H  
ATOM  15261  HB  VAL A 979     -68.813  17.250  10.773  1.00  1.520          H  
ATOM  15262 1HG1 VAL A 979     -70.919  17.944  11.872  1.00  1.520          H  
ATOM  15263 2HG1 VAL A 979     -69.537  18.230  12.928  1.00  1.520          H  
ATOM  15264 3HG1 VAL A 979     -70.272  19.585  12.076  1.00  1.520          H  
ATOM  15265 1HG2 VAL A 979     -70.737  18.150   9.480  1.00  1.520          H  
ATOM  15266 2HG2 VAL A 979     -70.118  19.770   9.681  1.00  1.520          H  
ATOM  15267 3HG2 VAL A 979     -69.272  18.638   8.700  1.00  1.520          H  
ATOM  15268  N   VAL A 980     -65.506  18.316  10.502  1.00  0.890          N  
ATOM  15269  CA  VAL A 980     -64.476  17.955   9.547  1.00  0.990          C  
ATOM  15270  C   VAL A 980     -63.605  16.746   9.860  1.00  1.010          C  
ATOM  15271  O   VAL A 980     -63.371  16.382  11.025  1.00  0.950          O  
ATOM  15272  CB  VAL A 980     -63.504  19.156   9.398  1.00  1.350          C  
ATOM  15273  CG1 VAL A 980     -64.217  20.409   8.913  1.00  1.350          C  
ATOM  15274  CG2 VAL A 980     -62.821  19.457  10.736  1.00  1.350          C  
ATOM  15275  H   VAL A 980     -65.354  18.288  11.518  1.00  1.070          H  
ATOM  15276  HA  VAL A 980     -64.957  17.762   8.591  1.00  1.190          H  
ATOM  15277  HB  VAL A 980     -62.768  18.897   8.651  1.00  1.620          H  
ATOM  15278 1HG1 VAL A 980     -63.493  21.217   8.796  1.00  1.620          H  
ATOM  15279 2HG1 VAL A 980     -64.684  20.237   8.004  1.00  1.620          H  
ATOM  15280 3HG1 VAL A 980     -64.948  20.693   9.629  1.00  1.620          H  
ATOM  15281 1HG2 VAL A 980     -62.128  20.288  10.599  1.00  1.620          H  
ATOM  15282 2HG2 VAL A 980     -63.569  19.728  11.483  1.00  1.620          H  
ATOM  15283 3HG2 VAL A 980     -62.273  18.600  11.074  1.00  1.620          H  
ATOM  15284  N   GLN A 981     -63.014  16.207   8.799  1.00  1.190          N  
ATOM  15285  CA  GLN A 981     -61.871  15.327   8.897  1.00  1.370          C  
ATOM  15286  C   GLN A 981     -60.653  16.260   8.529  1.00  1.600          C  
ATOM  15287  O   GLN A 981     -60.053  16.112   7.460  1.00  1.700          O  
ATOM  15288  CB  GLN A 981     -61.990  14.128   7.943  1.00  1.850          C  
ATOM  15289  CG  GLN A 981     -63.172  13.236   8.192  1.00  1.850          C  
ATOM  15290  CD  GLN A 981     -63.083  12.536   9.487  1.00  1.850          C  
ATOM  15291  OE1 GLN A 981     -62.183  11.723   9.716  1.00  1.850          O  
ATOM  15292  NE2 GLN A 981     -63.996  12.848  10.366  1.00  1.850          N  
ATOM  15293  H   GLN A 981     -63.312  16.461   7.850  1.00  1.430          H  
ATOM  15294  HA  GLN A 981     -61.750  14.975   9.922  1.00  1.640          H  
ATOM  15295 1HB  GLN A 981     -62.121  14.486   6.948  1.00  2.220          H  
ATOM  15296 2HB  GLN A 981     -61.079  13.533   7.970  1.00  2.220          H  
ATOM  15297 1HG  GLN A 981     -64.056  13.844   8.196  1.00  2.220          H  
ATOM  15298 2HG  GLN A 981     -63.227  12.492   7.396  1.00  2.220          H  
ATOM  15299 1HE2 GLN A 981     -63.966  12.415  11.273  1.00  2.220          H  
ATOM  15300 2HE2 GLN A 981     -64.713  13.509  10.136  1.00  2.220          H  
ATOM  15301  N   GLY A 982     -60.281  17.230   9.381  1.00  1.790          N  
ATOM  15302  CA  GLY A 982     -59.244  18.203   8.986  1.00  2.080          C  
ATOM  15303  C   GLY A 982     -59.723  19.078   7.820  1.00  1.990          C  
ATOM  15304  O   GLY A 982     -60.690  19.825   7.945  1.00  1.980          O  
ATOM  15305  H   GLY A 982     -60.729  17.321  10.283  1.00  2.150          H  
ATOM  15306 1HA  GLY A 982     -58.996  18.834   9.840  1.00  2.500          H  
ATOM  15307 2HA  GLY A 982     -58.335  17.674   8.702  1.00  2.500          H  
ATOM  15308  N   VAL A 983     -59.019  19.031   6.693  1.00  2.080          N  
ATOM  15309  CA  VAL A 983     -59.421  19.839   5.541  1.00  2.140          C  
ATOM  15310  C   VAL A 983     -60.519  19.119   4.759  1.00  2.030          C  
ATOM  15311  O   VAL A 983     -61.188  19.691   3.892  1.00  2.210          O  
ATOM  15312  CB  VAL A 983     -58.216  20.141   4.622  1.00  2.970          C  
ATOM  15313  CG1 VAL A 983     -57.151  20.883   5.419  1.00  2.970          C  
ATOM  15314  CG2 VAL A 983     -57.651  18.840   4.019  1.00  2.970          C  
ATOM  15315  H   VAL A 983     -58.223  18.411   6.647  1.00  2.500          H  
ATOM  15316  HA  VAL A 983     -59.821  20.787   5.903  1.00  2.570          H  
ATOM  15317  HB  VAL A 983     -58.542  20.800   3.818  1.00  3.570          H  
ATOM  15318 1HG1 VAL A 983     -56.310  21.125   4.768  1.00  3.570          H  
ATOM  15319 2HG1 VAL A 983     -57.578  21.804   5.817  1.00  3.570          H  
ATOM  15320 3HG1 VAL A 983     -56.803  20.264   6.241  1.00  3.570          H  
ATOM  15321 1HG2 VAL A 983     -56.810  19.085   3.372  1.00  3.570          H  
ATOM  15322 2HG2 VAL A 983     -57.313  18.176   4.808  1.00  3.570          H  
ATOM  15323 3HG2 VAL A 983     -58.416  18.339   3.430  1.00  3.570          H  
ATOM  15324  N   LYS A 984     -60.711  17.840   5.066  1.00  1.860          N  
ATOM  15325  CA  LYS A 984     -61.668  17.018   4.372  1.00  1.890          C  
ATOM  15326  C   LYS A 984     -63.015  17.197   5.066  1.00  1.680          C  
ATOM  15327  O   LYS A 984     -63.521  16.341   5.801  1.00  1.650          O  
ATOM  15328  CB  LYS A 984     -61.150  15.592   4.338  1.00  2.630          C  
ATOM  15329  CG  LYS A 984     -59.810  15.452   3.577  1.00  2.630          C  
ATOM  15330  CD  LYS A 984     -59.425  14.010   3.490  1.00  2.630          C  
ATOM  15331  CE  LYS A 984     -58.105  13.719   2.731  1.00  2.630          C  
ATOM  15332  NZ  LYS A 984     -58.204  13.910   1.225  1.00  2.630          N  
ATOM  15333  H   LYS A 984     -60.188  17.417   5.836  1.00  2.230          H  
ATOM  15334  HA  LYS A 984     -61.770  17.373   3.348  1.00  2.270          H  
ATOM  15335 1HB  LYS A 984     -60.955  15.258   5.325  1.00  3.160          H  
ATOM  15336 2HB  LYS A 984     -61.893  14.928   3.893  1.00  3.160          H  
ATOM  15337 1HG  LYS A 984     -59.860  15.919   2.607  1.00  3.160          H  
ATOM  15338 2HG  LYS A 984     -59.042  15.963   4.152  1.00  3.160          H  
ATOM  15339 1HD  LYS A 984     -59.349  13.600   4.498  1.00  3.160          H  
ATOM  15340 2HD  LYS A 984     -60.227  13.517   2.991  1.00  3.160          H  
ATOM  15341 1HE  LYS A 984     -57.322  14.367   3.119  1.00  3.160          H  
ATOM  15342 2HE  LYS A 984     -57.833  12.682   2.927  1.00  3.160          H  
ATOM  15343 1HZ  LYS A 984     -57.313  13.679   0.809  1.00  3.160          H  
ATOM  15344 2HZ  LYS A 984     -58.948  13.262   0.823  1.00  3.160          H  
ATOM  15345 3HZ  LYS A 984     -58.418  14.870   1.009  1.00  3.160          H  
ATOM  15346  N   MET A 985     -63.543  18.375   4.826  1.00  1.580          N  
ATOM  15347  CA  MET A 985     -64.748  18.907   5.398  1.00  1.370          C  
ATOM  15348  C   MET A 985     -65.983  18.145   4.971  1.00  1.260          C  
ATOM  15349  O   MET A 985     -66.108  17.737   3.814  1.00  1.390          O  
ATOM  15350  CB  MET A 985     -64.811  20.383   4.992  1.00  2.000          C  
ATOM  15351  CG  MET A 985     -65.968  21.211   5.509  1.00  2.000          C  
ATOM  15352  SD  MET A 985     -65.812  22.943   5.075  1.00  2.000          S  
ATOM  15353  CE  MET A 985     -64.574  23.473   6.241  1.00  2.000          C  
ATOM  15354  H   MET A 985     -62.982  18.971   4.208  1.00  1.900          H  
ATOM  15355  HA  MET A 985     -64.679  18.811   6.467  1.00  1.640          H  
ATOM  15356 1HB  MET A 985     -63.886  20.849   5.294  1.00  2.400          H  
ATOM  15357 2HB  MET A 985     -64.847  20.439   3.903  1.00  2.400          H  
ATOM  15358 1HG  MET A 985     -66.862  20.848   5.056  1.00  2.400          H  
ATOM  15359 2HG  MET A 985     -66.092  21.128   6.579  1.00  2.400          H  
ATOM  15360 1HE  MET A 985     -64.389  24.540   6.117  1.00  2.400          H  
ATOM  15361 2HE  MET A 985     -64.928  23.279   7.245  1.00  2.400          H  
ATOM  15362 3HE  MET A 985     -63.646  22.933   6.083  1.00  2.400          H  
ATOM  15363  N   LEU A 986     -66.920  17.980   5.900  1.00  1.060          N  
ATOM  15364  CA  LEU A 986     -68.183  17.310   5.616  1.00  1.020          C  
ATOM  15365  C   LEU A 986     -69.170  18.417   5.361  1.00  1.000          C  
ATOM  15366  O   LEU A 986     -68.812  19.571   5.483  1.00  1.540          O  
ATOM  15367  CB  LEU A 986     -68.672  16.450   6.794  1.00  1.440          C  
ATOM  15368  CG  LEU A 986     -68.032  15.093   7.043  1.00  1.440          C  
ATOM  15369  CD1 LEU A 986     -66.657  15.281   7.700  1.00  1.440          C  
ATOM  15370  CD2 LEU A 986     -68.961  14.299   7.948  1.00  1.440          C  
ATOM  15371  H   LEU A 986     -66.774  18.322   6.854  1.00  1.270          H  
ATOM  15372  HA  LEU A 986     -68.086  16.695   4.721  1.00  1.220          H  
ATOM  15373 1HB  LEU A 986     -68.475  16.993   7.679  1.00  1.730          H  
ATOM  15374 2HB  LEU A 986     -69.749  16.312   6.713  1.00  1.730          H  
ATOM  15375  HG  LEU A 986     -67.892  14.556   6.100  1.00  1.730          H  
ATOM  15376 1HD1 LEU A 986     -66.230  14.318   7.902  1.00  1.730          H  
ATOM  15377 2HD1 LEU A 986     -65.988  15.832   7.050  1.00  1.730          H  
ATOM  15378 3HD1 LEU A 986     -66.775  15.819   8.625  1.00  1.730          H  
ATOM  15379 1HD2 LEU A 986     -68.527  13.316   8.146  1.00  1.730          H  
ATOM  15380 2HD2 LEU A 986     -69.099  14.831   8.893  1.00  1.730          H  
ATOM  15381 3HD2 LEU A 986     -69.926  14.172   7.462  1.00  1.730          H  
ATOM  15382  N   TYR A 987     -70.393  18.132   4.946  1.00  1.400          N  
ATOM  15383  CA  TYR A 987     -71.246  19.280   4.684  1.00  1.420          C  
ATOM  15384  C   TYR A 987     -71.435  20.194   5.892  1.00  1.480          C  
ATOM  15385  O   TYR A 987     -71.829  19.773   6.978  1.00  2.080          O  
ATOM  15386  CB  TYR A 987     -72.593  18.859   4.128  1.00  1.980          C  
ATOM  15387  CG  TYR A 987     -73.497  20.048   3.871  1.00  1.980          C  
ATOM  15388  CD1 TYR A 987     -73.343  20.840   2.744  1.00  1.980          C  
ATOM  15389  CD2 TYR A 987     -74.460  20.357   4.786  1.00  1.980          C  
ATOM  15390  CE1 TYR A 987     -74.165  21.934   2.558  1.00  1.980          C  
ATOM  15391  CE2 TYR A 987     -75.282  21.443   4.604  1.00  1.980          C  
ATOM  15392  CZ  TYR A 987     -75.137  22.231   3.497  1.00  1.980          C  
ATOM  15393  OH  TYR A 987     -75.948  23.328   3.321  1.00  1.980          O  
ATOM  15394  H   TYR A 987     -70.713  17.186   4.827  1.00  1.680          H  
ATOM  15395  HA  TYR A 987     -70.766  19.883   3.924  1.00  1.700          H  
ATOM  15396 1HB  TYR A 987     -72.433  18.342   3.188  1.00  2.380          H  
ATOM  15397 2HB  TYR A 987     -73.091  18.177   4.802  1.00  2.380          H  
ATOM  15398  HD1 TYR A 987     -72.576  20.608   2.013  1.00  2.380          H  
ATOM  15399  HD2 TYR A 987     -74.559  19.740   5.662  1.00  2.380          H  
ATOM  15400  HE1 TYR A 987     -74.044  22.565   1.684  1.00  2.380          H  
ATOM  15401  HE2 TYR A 987     -76.041  21.682   5.346  1.00  2.380          H  
ATOM  15402  HH  TYR A 987     -76.548  23.404   4.064  1.00  2.380          H  
ATOM  15403  N   VAL A 988     -71.184  21.470   5.661  1.00  1.650          N  
ATOM  15404  CA  VAL A 988     -71.323  22.519   6.650  1.00  2.200          C  
ATOM  15405  C   VAL A 988     -72.154  23.652   6.055  1.00  1.840          C  
ATOM  15406  O   VAL A 988     -72.168  23.810   4.834  1.00  1.790          O  
ATOM  15407  CB  VAL A 988     -69.930  23.064   7.095  1.00  2.860          C  
ATOM  15408  CG1 VAL A 988     -69.134  22.004   7.740  1.00  2.860          C  
ATOM  15409  CG2 VAL A 988     -69.180  23.571   5.910  1.00  2.860          C  
ATOM  15410  H   VAL A 988     -70.857  21.710   4.736  1.00  1.980          H  
ATOM  15411  HA  VAL A 988     -71.815  22.082   7.510  1.00  2.640          H  
ATOM  15412  HB  VAL A 988     -70.052  23.856   7.805  1.00  3.430          H  
ATOM  15413 1HG1 VAL A 988     -68.182  22.397   8.038  1.00  3.430          H  
ATOM  15414 2HG1 VAL A 988     -69.685  21.659   8.591  1.00  3.430          H  
ATOM  15415 3HG1 VAL A 988     -68.979  21.203   7.073  1.00  3.430          H  
ATOM  15416 1HG2 VAL A 988     -68.225  23.953   6.245  1.00  3.430          H  
ATOM  15417 2HG2 VAL A 988     -69.022  22.754   5.217  1.00  3.430          H  
ATOM  15418 3HG2 VAL A 988     -69.711  24.350   5.422  1.00  3.430          H  
ATOM  15419  N   PRO A 989     -72.710  24.558   6.877  1.00  1.870          N  
ATOM  15420  CA  PRO A 989     -73.433  25.759   6.488  1.00  1.740          C  
ATOM  15421  C   PRO A 989     -72.640  26.710   5.600  1.00  1.450          C  
ATOM  15422  O   PRO A 989     -73.227  27.581   4.965  1.00  1.420          O  
ATOM  15423  CB  PRO A 989     -73.752  26.421   7.832  1.00  2.610          C  
ATOM  15424  CG  PRO A 989     -73.781  25.293   8.823  1.00  2.610          C  
ATOM  15425  CD  PRO A 989     -72.733  24.330   8.357  1.00  2.610          C  
ATOM  15426  HA  PRO A 989     -74.363  25.457   5.977  1.00  2.090          H  
ATOM  15427 1HB  PRO A 989     -72.979  27.171   8.068  1.00  3.130          H  
ATOM  15428 2HB  PRO A 989     -74.708  26.960   7.767  1.00  3.130          H  
ATOM  15429 1HG  PRO A 989     -73.571  25.674   9.838  1.00  3.130          H  
ATOM  15430 2HG  PRO A 989     -74.785  24.844   8.861  1.00  3.130          H  
ATOM  15431 1HD  PRO A 989     -71.797  24.597   8.828  1.00  3.130          H  
ATOM  15432 2HD  PRO A 989     -73.076  23.329   8.633  1.00  3.130          H  
ATOM  15433  N   VAL A 990     -71.313  26.580   5.565  1.00  2.040          N  
ATOM  15434  CA  VAL A 990     -70.566  27.489   4.722  1.00  2.540          C  
ATOM  15435  C   VAL A 990     -69.855  26.754   3.596  1.00  2.490          C  
ATOM  15436  O   VAL A 990     -68.838  27.214   3.077  1.00  2.740          O  
ATOM  15437  CB  VAL A 990     -69.525  28.234   5.579  1.00  3.360          C  
ATOM  15438  CG1 VAL A 990     -70.241  29.114   6.590  1.00  3.360          C  
ATOM  15439  CG2 VAL A 990     -68.601  27.213   6.302  1.00  3.360          C  
ATOM  15440  H   VAL A 990     -70.845  25.860   6.089  1.00  2.450          H  
ATOM  15441  HA  VAL A 990     -71.249  28.212   4.280  1.00  3.050          H  
ATOM  15442  HB  VAL A 990     -68.929  28.880   4.935  1.00  4.030          H  
ATOM  15443 1HG1 VAL A 990     -69.509  29.657   7.185  1.00  4.030          H  
ATOM  15444 2HG1 VAL A 990     -70.879  29.822   6.062  1.00  4.030          H  
ATOM  15445 3HG1 VAL A 990     -70.852  28.499   7.246  1.00  4.030          H  
ATOM  15446 1HG2 VAL A 990     -67.865  27.753   6.896  1.00  4.030          H  
ATOM  15447 2HG2 VAL A 990     -69.187  26.574   6.959  1.00  4.030          H  
ATOM  15448 3HG2 VAL A 990     -68.080  26.596   5.566  1.00  4.030          H  
ATOM  15449  N   MET A 991     -70.487  25.691   3.123  1.00  2.320          N  
ATOM  15450  CA  MET A 991     -70.037  24.973   1.955  1.00  2.420          C  
ATOM  15451  C   MET A 991     -70.990  25.395   0.846  1.00  2.410          C  
ATOM  15452  O   MET A 991     -72.193  25.489   1.092  1.00  2.360          O  
ATOM  15453  CB  MET A 991     -70.104  23.460   2.194  1.00  3.350          C  
ATOM  15454  CG  MET A 991     -69.618  22.575   1.035  1.00  3.350          C  
ATOM  15455  SD  MET A 991     -69.689  20.804   1.392  1.00  3.350          S  
ATOM  15456  CE  MET A 991     -68.345  20.569   2.560  1.00  3.350          C  
ATOM  15457  H   MET A 991     -71.305  25.338   3.632  1.00  2.780          H  
ATOM  15458  HA  MET A 991     -69.017  25.269   1.728  1.00  2.900          H  
ATOM  15459 1HB  MET A 991     -69.497  23.232   3.042  1.00  4.020          H  
ATOM  15460 2HB  MET A 991     -71.130  23.175   2.443  1.00  4.020          H  
ATOM  15461 1HG  MET A 991     -70.218  22.768   0.144  1.00  4.020          H  
ATOM  15462 2HG  MET A 991     -68.583  22.824   0.814  1.00  4.020          H  
ATOM  15463 1HE  MET A 991     -68.279  19.518   2.839  1.00  4.020          H  
ATOM  15464 2HE  MET A 991     -67.403  20.872   2.109  1.00  4.020          H  
ATOM  15465 3HE  MET A 991     -68.524  21.159   3.449  1.00  4.020          H  
ATOM  15466  N   PRO A 992     -70.544  25.635  -0.397  1.00  2.580          N  
ATOM  15467  CA  PRO A 992     -71.400  25.965  -1.532  1.00  2.620          C  
ATOM  15468  C   PRO A 992     -72.058  24.695  -2.059  1.00  2.400          C  
ATOM  15469  O   PRO A 992     -71.791  24.247  -3.173  1.00  2.600          O  
ATOM  15470  CB  PRO A 992     -70.404  26.580  -2.521  1.00  3.930          C  
ATOM  15471  CG  PRO A 992     -69.104  25.856  -2.233  1.00  3.930          C  
ATOM  15472  CD  PRO A 992     -69.098  25.657  -0.711  1.00  3.930          C  
ATOM  15473  HA  PRO A 992     -72.160  26.697  -1.219  1.00  3.140          H  
ATOM  15474 1HB  PRO A 992     -70.758  26.431  -3.552  1.00  4.720          H  
ATOM  15475 2HB  PRO A 992     -70.336  27.666  -2.360  1.00  4.720          H  
ATOM  15476 1HG  PRO A 992     -69.081  24.902  -2.788  1.00  4.720          H  
ATOM  15477 2HG  PRO A 992     -68.250  26.452  -2.592  1.00  4.720          H  
ATOM  15478 1HD  PRO A 992     -68.615  24.713  -0.485  1.00  4.720          H  
ATOM  15479 2HD  PRO A 992     -68.607  26.511  -0.211  1.00  4.720          H  
ATOM  15480  N   GLY A 993     -72.866  24.110  -1.192  1.00  2.440          N  
ATOM  15481  CA  GLY A 993     -73.558  22.849  -1.353  1.00  2.390          C  
ATOM  15482  C   GLY A 993     -75.047  23.063  -1.189  1.00  2.240          C  
ATOM  15483  O   GLY A 993     -75.590  24.106  -1.558  1.00  2.500          O  
ATOM  15484  H   GLY A 993     -73.007  24.609  -0.311  1.00  2.930          H  
ATOM  15485 1HA  GLY A 993     -73.346  22.432  -2.337  1.00  2.870          H  
ATOM  15486 2HA  GLY A 993     -73.200  22.137  -0.610  1.00  2.870          H  
ATOM  15487  N   HIS A 994     -75.712  22.048  -0.675  1.00  2.200          N  
ATOM  15488  CA  HIS A 994     -77.145  22.073  -0.491  1.00  2.310          C  
ATOM  15489  C   HIS A 994     -77.501  21.208   0.705  1.00  1.790          C  
ATOM  15490  O   HIS A 994     -76.829  20.212   0.981  1.00  1.790          O  
ATOM  15491  CB  HIS A 994     -77.864  21.597  -1.756  1.00  3.190          C  
ATOM  15492  CG  HIS A 994     -79.352  21.784  -1.720  1.00  3.190          C  
ATOM  15493  ND1 HIS A 994     -80.200  20.929  -1.041  1.00  3.190          N  
ATOM  15494  CD2 HIS A 994     -80.140  22.725  -2.287  1.00  3.190          C  
ATOM  15495  CE1 HIS A 994     -81.448  21.348  -1.189  1.00  3.190          C  
ATOM  15496  NE2 HIS A 994     -81.435  22.434  -1.941  1.00  3.190          N  
ATOM  15497  H   HIS A 994     -75.212  21.208  -0.421  1.00  2.640          H  
ATOM  15498  HA  HIS A 994     -77.475  23.090  -0.276  1.00  2.770          H  
ATOM  15499 1HB  HIS A 994     -77.482  22.156  -2.612  1.00  3.830          H  
ATOM  15500 2HB  HIS A 994     -77.640  20.555  -1.931  1.00  3.830          H  
ATOM  15501  HD2 HIS A 994     -79.806  23.562  -2.903  1.00  3.830          H  
ATOM  15502  HE1 HIS A 994     -82.336  20.875  -0.767  1.00  3.830          H  
ATOM  15503  HE2 HIS A 994     -82.248  22.970  -2.224  1.00  3.830          H  
ATOM  15504  N   ALA A 995     -78.580  21.580   1.399  1.00  1.680          N  
ATOM  15505  CA  ALA A 995     -79.066  20.906   2.599  1.00  1.680          C  
ATOM  15506  C   ALA A 995     -79.306  19.428   2.372  1.00  1.670          C  
ATOM  15507  O   ALA A 995     -79.185  18.646   3.301  1.00  1.900          O  
ATOM  15508  CB  ALA A 995     -80.350  21.554   3.068  1.00  2.350          C  
ATOM  15509  H   ALA A 995     -79.077  22.406   1.095  1.00  2.020          H  
ATOM  15510  HA  ALA A 995     -78.307  21.010   3.374  1.00  2.020          H  
ATOM  15511 1HB  ALA A 995     -80.694  21.068   3.978  1.00  2.820          H  
ATOM  15512 2HB  ALA A 995     -80.174  22.609   3.264  1.00  2.820          H  
ATOM  15513 3HB  ALA A 995     -81.109  21.449   2.292  1.00  2.820          H  
ATOM  15514  N   LYS A 996     -79.601  19.003   1.147  1.00  1.750          N  
ATOM  15515  CA  LYS A 996     -79.803  17.583   0.889  1.00  1.880          C  
ATOM  15516  C   LYS A 996     -78.548  16.768   1.257  1.00  1.720          C  
ATOM  15517  O   LYS A 996     -78.631  15.564   1.442  1.00  1.790          O  
ATOM  15518  CB  LYS A 996     -80.174  17.339  -0.576  1.00  2.580          C  
ATOM  15519  CG  LYS A 996     -79.047  17.599  -1.576  1.00  2.580          C  
ATOM  15520  CD  LYS A 996     -79.535  17.451  -3.016  1.00  2.580          C  
ATOM  15521  CE  LYS A 996     -78.408  17.688  -4.016  1.00  2.580          C  
ATOM  15522  NZ  LYS A 996     -78.880  17.571  -5.431  1.00  2.580          N  
ATOM  15523  H   LYS A 996     -79.744  19.674   0.385  1.00  2.100          H  
ATOM  15524  HA  LYS A 996     -80.623  17.234   1.516  1.00  2.260          H  
ATOM  15525 1HB  LYS A 996     -80.503  16.308  -0.698  1.00  3.100          H  
ATOM  15526 2HB  LYS A 996     -81.009  17.985  -0.844  1.00  3.100          H  
ATOM  15527 1HG  LYS A 996     -78.651  18.588  -1.422  1.00  3.100          H  
ATOM  15528 2HG  LYS A 996     -78.246  16.881  -1.415  1.00  3.100          H  
ATOM  15529 1HD  LYS A 996     -79.942  16.450  -3.161  1.00  3.100          H  
ATOM  15530 2HD  LYS A 996     -80.327  18.180  -3.200  1.00  3.100          H  
ATOM  15531 1HE  LYS A 996     -78.001  18.687  -3.859  1.00  3.100          H  
ATOM  15532 2HE  LYS A 996     -77.619  16.955  -3.845  1.00  3.100          H  
ATOM  15533 1HZ  LYS A 996     -78.105  17.736  -6.060  1.00  3.100          H  
ATOM  15534 2HZ  LYS A 996     -79.249  16.644  -5.591  1.00  3.100          H  
ATOM  15535 3HZ  LYS A 996     -79.603  18.255  -5.604  1.00  3.100          H  
ATOM  15536  N   ARG A 997     -77.369  17.411   1.360  1.00  1.620          N  
ATOM  15537  CA  ARG A 997     -76.121  16.751   1.745  1.00  1.550          C  
ATOM  15538  C   ARG A 997     -76.216  16.290   3.193  1.00  1.480          C  
ATOM  15539  O   ARG A 997     -75.587  15.327   3.612  1.00  1.670          O  
ATOM  15540  CB  ARG A 997     -74.953  17.706   1.610  1.00  2.200          C  
ATOM  15541  CG  ARG A 997     -74.567  18.117   0.186  1.00  2.200          C  
ATOM  15542  CD  ARG A 997     -73.829  17.054  -0.531  1.00  2.200          C  
ATOM  15543  NE  ARG A 997     -72.532  16.769   0.105  1.00  2.200          N  
ATOM  15544  CZ  ARG A 997     -71.372  17.428  -0.148  1.00  2.200          C  
ATOM  15545  NH1 ARG A 997     -71.334  18.403  -1.037  1.00  2.200          N  
ATOM  15546  NH2 ARG A 997     -70.268  17.081   0.493  1.00  2.200          N  
ATOM  15547  H   ARG A 997     -77.343  18.421   1.200  1.00  1.940          H  
ATOM  15548  HA  ARG A 997     -75.971  15.888   1.105  1.00  1.860          H  
ATOM  15549 1HB  ARG A 997     -75.195  18.610   2.150  1.00  2.640          H  
ATOM  15550 2HB  ARG A 997     -74.090  17.260   2.077  1.00  2.640          H  
ATOM  15551 1HG  ARG A 997     -75.476  18.339  -0.375  1.00  2.640          H  
ATOM  15552 2HG  ARG A 997     -73.945  19.010   0.233  1.00  2.640          H  
ATOM  15553 1HD  ARG A 997     -74.413  16.145  -0.534  1.00  2.640          H  
ATOM  15554 2HD  ARG A 997     -73.658  17.357  -1.559  1.00  2.640          H  
ATOM  15555  HE  ARG A 997     -72.506  16.025   0.788  1.00  2.640          H  
ATOM  15556 1HH1 ARG A 997     -72.166  18.669  -1.536  1.00  2.640          H  
ATOM  15557 2HH1 ARG A 997     -70.460  18.875  -1.239  1.00  2.640          H  
ATOM  15558 1HH2 ARG A 997     -70.290  16.333   1.168  1.00  2.640          H  
ATOM  15559 2HH2 ARG A 997     -69.394  17.557   0.306  1.00  2.640          H  
ATOM  15560  N   LEU A 998     -77.085  16.935   3.952  1.00  1.310          N  
ATOM  15561  CA  LEU A 998     -77.316  16.599   5.331  1.00  1.260          C  
ATOM  15562  C   LEU A 998     -78.081  15.293   5.354  1.00  1.250          C  
ATOM  15563  O   LEU A 998     -78.253  14.697   6.409  1.00  1.330          O  
ATOM  15564  CB  LEU A 998     -78.173  17.670   6.029  1.00  1.780          C  
ATOM  15565  CG  LEU A 998     -77.584  19.041   6.215  1.00  1.780          C  
ATOM  15566  CD1 LEU A 998     -78.661  20.008   6.651  1.00  1.780          C  
ATOM  15567  CD2 LEU A 998     -76.551  18.964   7.308  1.00  1.780          C  
ATOM  15568  H   LEU A 998     -77.644  17.692   3.563  1.00  1.570          H  
ATOM  15569  HA  LEU A 998     -76.365  16.460   5.836  1.00  1.510          H  
ATOM  15570 1HB  LEU A 998     -79.130  17.750   5.528  1.00  2.140          H  
ATOM  15571 2HB  LEU A 998     -78.348  17.326   7.014  1.00  2.140          H  
ATOM  15572  HG  LEU A 998     -77.153  19.383   5.283  1.00  2.140          H  
ATOM  15573 1HD1 LEU A 998     -78.228  20.997   6.794  1.00  2.140          H  
ATOM  15574 2HD1 LEU A 998     -79.430  20.058   5.879  1.00  2.140          H  
ATOM  15575 3HD1 LEU A 998     -79.100  19.672   7.577  1.00  2.140          H  
ATOM  15576 1HD2 LEU A 998     -76.115  19.946   7.482  1.00  2.140          H  
ATOM  15577 2HD2 LEU A 998     -77.035  18.617   8.212  1.00  2.140          H  
ATOM  15578 3HD2 LEU A 998     -75.780  18.282   7.035  1.00  2.140          H  
ATOM  15579  N   LYS A 999     -78.609  14.861   4.197  1.00  1.300          N  
ATOM  15580  CA  LYS A 999     -79.342  13.622   4.108  1.00  1.320          C  
ATOM  15581  C   LYS A 999     -78.398  12.483   3.730  1.00  1.270          C  
ATOM  15582  O   LYS A 999     -78.831  11.341   3.586  1.00  1.300          O  
ATOM  15583  CB  LYS A 999     -80.510  13.708   3.126  1.00  1.840          C  
ATOM  15584  CG  LYS A 999     -81.591  14.704   3.532  1.00  1.840          C  
ATOM  15585  CD  LYS A 999     -82.723  14.741   2.510  1.00  1.840          C  
ATOM  15586  CE  LYS A 999     -83.809  15.735   2.909  1.00  1.840          C  
ATOM  15587  NZ  LYS A 999     -84.913  15.794   1.902  1.00  1.840          N  
ATOM  15588  H   LYS A 999     -78.469  15.364   3.325  1.00  1.560          H  
ATOM  15589  HA  LYS A 999     -79.756  13.396   5.088  1.00  1.580          H  
ATOM  15590 1HB  LYS A 999     -80.161  13.941   2.138  1.00  2.210          H  
ATOM  15591 2HB  LYS A 999     -80.985  12.730   3.067  1.00  2.210          H  
ATOM  15592 1HG  LYS A 999     -81.987  14.428   4.509  1.00  2.210          H  
ATOM  15593 2HG  LYS A 999     -81.142  15.697   3.611  1.00  2.210          H  
ATOM  15594 1HD  LYS A 999     -82.316  15.031   1.537  1.00  2.210          H  
ATOM  15595 2HD  LYS A 999     -83.163  13.748   2.418  1.00  2.210          H  
ATOM  15596 1HE  LYS A 999     -84.226  15.441   3.871  1.00  2.210          H  
ATOM  15597 2HE  LYS A 999     -83.364  16.727   3.003  1.00  2.210          H  
ATOM  15598 1HZ  LYS A 999     -85.609  16.463   2.202  1.00  2.210          H  
ATOM  15599 2HZ  LYS A 999     -84.542  16.078   1.005  1.00  2.210          H  
ATOM  15600 3HZ  LYS A 999     -85.340  14.883   1.814  1.00  2.210          H  
ATOM  15601  N   LEU A1000     -77.112  12.785   3.542  1.00  1.240          N  
ATOM  15602  CA  LEU A1000     -76.143  11.752   3.255  1.00  1.270          C  
ATOM  15603  C   LEU A1000     -75.627  11.221   4.563  1.00  1.190          C  
ATOM  15604  O   LEU A1000     -75.563  11.952   5.568  1.00  1.130          O  
ATOM  15605  CB  LEU A1000     -74.976  12.269   2.417  1.00  1.770          C  
ATOM  15606  CG  LEU A1000     -75.275  12.770   1.010  1.00  1.770          C  
ATOM  15607  CD1 LEU A1000     -74.002  13.373   0.454  1.00  1.770          C  
ATOM  15608  CD2 LEU A1000     -75.740  11.615   0.122  1.00  1.770          C  
ATOM  15609  H   LEU A1000     -76.772  13.741   3.647  1.00  1.490          H  
ATOM  15610  HA  LEU A1000     -76.633  10.933   2.738  1.00  1.520          H  
ATOM  15611 1HB  LEU A1000     -74.563  13.108   2.950  1.00  2.120          H  
ATOM  15612 2HB  LEU A1000     -74.214  11.496   2.361  1.00  2.120          H  
ATOM  15613  HG  LEU A1000     -76.049  13.535   1.045  1.00  2.120          H  
ATOM  15614 1HD1 LEU A1000     -74.187  13.743  -0.553  1.00  2.120          H  
ATOM  15615 2HD1 LEU A1000     -73.698  14.191   1.090  1.00  2.120          H  
ATOM  15616 3HD1 LEU A1000     -73.216  12.616   0.425  1.00  2.120          H  
ATOM  15617 1HD2 LEU A1000     -75.932  11.993  -0.883  1.00  2.120          H  
ATOM  15618 2HD2 LEU A1000     -74.965  10.856   0.080  1.00  2.120          H  
ATOM  15619 3HD2 LEU A1000     -76.654  11.183   0.515  1.00  2.120          H  
ATOM  15620  N   THR A1001     -75.228   9.957   4.551  1.00  1.240          N  
ATOM  15621  CA  THR A1001     -74.679   9.362   5.746  1.00  1.220          C  
ATOM  15622  C   THR A1001     -73.282   9.843   5.974  1.00  1.200          C  
ATOM  15623  O   THR A1001     -72.631  10.334   5.046  1.00  1.290          O  
ATOM  15624  CB  THR A1001     -74.665   7.845   5.683  1.00  1.720          C  
ATOM  15625  OG1 THR A1001     -73.772   7.395   4.636  1.00  1.720          O  
ATOM  15626  CG2 THR A1001     -76.053   7.328   5.414  1.00  1.720          C  
ATOM  15627  H   THR A1001     -75.326   9.397   3.718  1.00  1.490          H  
ATOM  15628  HA  THR A1001     -75.255   9.634   6.583  1.00  1.460          H  
ATOM  15629  HB  THR A1001     -74.330   7.476   6.635  1.00  2.060          H  
ATOM  15630  HG1 THR A1001     -73.557   6.438   4.823  1.00  2.060          H  
ATOM  15631 1HG2 THR A1001     -76.030   6.237   5.400  1.00  2.060          H  
ATOM  15632 2HG2 THR A1001     -76.718   7.668   6.213  1.00  2.060          H  
ATOM  15633 3HG2 THR A1001     -76.412   7.698   4.462  1.00  2.060          H  
ATOM  15634  N   MET A1002     -72.776   9.639   7.189  1.00  1.150          N  
ATOM  15635  CA  MET A1002     -71.419  10.066   7.500  1.00  1.240          C  
ATOM  15636  C   MET A1002     -70.379   9.388   6.646  1.00  1.500          C  
ATOM  15637  O   MET A1002     -69.395  10.025   6.245  1.00  1.680          O  
ATOM  15638  CB  MET A1002     -71.096   9.841   8.971  1.00  1.700          C  
ATOM  15639  CG  MET A1002     -71.809  10.760   9.936  1.00  1.700          C  
ATOM  15640  SD  MET A1002     -71.318  12.471   9.707  1.00  1.700          S  
ATOM  15641  CE  MET A1002     -71.887  13.141  11.210  1.00  1.700          C  
ATOM  15642  H   MET A1002     -73.381   9.226   7.905  1.00  1.380          H  
ATOM  15643  HA  MET A1002     -71.352  11.131   7.298  1.00  1.490          H  
ATOM  15644 1HB  MET A1002     -71.362   8.818   9.240  1.00  2.040          H  
ATOM  15645 2HB  MET A1002     -70.024   9.951   9.131  1.00  2.040          H  
ATOM  15646 1HG  MET A1002     -72.890  10.684   9.781  1.00  2.040          H  
ATOM  15647 2HG  MET A1002     -71.587  10.465  10.960  1.00  2.040          H  
ATOM  15648 1HE  MET A1002     -71.643  14.189  11.279  1.00  2.040          H  
ATOM  15649 2HE  MET A1002     -72.946  12.991  11.287  1.00  2.040          H  
ATOM  15650 3HE  MET A1002     -71.413  12.637  11.992  1.00  2.040          H  
ATOM  15651  N   HIS A1003     -70.585   8.107   6.330  1.00  1.580          N  
ATOM  15652  CA  HIS A1003     -69.623   7.453   5.472  1.00  1.900          C  
ATOM  15653  C   HIS A1003     -69.642   8.142   4.116  1.00  1.950          C  
ATOM  15654  O   HIS A1003     -68.587   8.490   3.583  1.00  2.190          O  
ATOM  15655  CB  HIS A1003     -69.916   5.974   5.310  1.00  2.530          C  
ATOM  15656  CG  HIS A1003     -68.905   5.237   4.488  1.00  2.530          C  
ATOM  15657  ND1 HIS A1003     -67.639   4.930   4.955  1.00  2.530          N  
ATOM  15658  CD2 HIS A1003     -68.975   4.744   3.234  1.00  2.530          C  
ATOM  15659  CE1 HIS A1003     -66.979   4.275   4.020  1.00  2.530          C  
ATOM  15660  NE2 HIS A1003     -67.767   4.148   2.962  1.00  2.530          N  
ATOM  15661  H   HIS A1003     -71.396   7.572   6.700  1.00  1.900          H  
ATOM  15662  HA  HIS A1003     -68.624   7.553   5.890  1.00  2.280          H  
ATOM  15663 1HB  HIS A1003     -69.971   5.525   6.289  1.00  3.040          H  
ATOM  15664 2HB  HIS A1003     -70.886   5.849   4.841  1.00  3.040          H  
ATOM  15665  HD1 HIS A1003     -67.313   5.027   5.904  1.00  3.040          H  
ATOM  15666  HD2 HIS A1003     -69.767   4.747   2.486  1.00  3.040          H  
ATOM  15667  HE1 HIS A1003     -65.957   3.937   4.201  1.00  3.040          H  
ATOM  15668  N   LYS A1004     -70.839   8.342   3.539  1.00  1.780          N  
ATOM  15669  CA  LYS A1004     -70.933   8.973   2.224  1.00  1.850          C  
ATOM  15670  C   LYS A1004     -70.346  10.379   2.196  1.00  1.860          C  
ATOM  15671  O   LYS A1004     -69.763  10.784   1.201  1.00  2.070          O  
ATOM  15672  CB  LYS A1004     -72.376   9.019   1.728  1.00  2.560          C  
ATOM  15673  CG  LYS A1004     -72.950   7.665   1.309  1.00  2.560          C  
ATOM  15674  CD  LYS A1004     -74.402   7.795   0.836  1.00  2.560          C  
ATOM  15675  CE  LYS A1004     -74.986   6.438   0.436  1.00  2.560          C  
ATOM  15676  NZ  LYS A1004     -76.411   6.546  -0.000  1.00  2.560          N  
ATOM  15677  H   LYS A1004     -71.695   8.050   4.020  1.00  2.140          H  
ATOM  15678  HA  LYS A1004     -70.361   8.366   1.524  1.00  2.220          H  
ATOM  15679 1HB  LYS A1004     -73.006   9.405   2.530  1.00  3.070          H  
ATOM  15680 2HB  LYS A1004     -72.454   9.708   0.888  1.00  3.070          H  
ATOM  15681 1HG  LYS A1004     -72.345   7.256   0.499  1.00  3.070          H  
ATOM  15682 2HG  LYS A1004     -72.906   6.978   2.153  1.00  3.070          H  
ATOM  15683 1HD  LYS A1004     -75.008   8.224   1.638  1.00  3.070          H  
ATOM  15684 2HD  LYS A1004     -74.443   8.461  -0.022  1.00  3.070          H  
ATOM  15685 1HE  LYS A1004     -74.397   6.024  -0.380  1.00  3.070          H  
ATOM  15686 2HE  LYS A1004     -74.929   5.764   1.292  1.00  3.070          H  
ATOM  15687 1HZ  LYS A1004     -76.756   5.629  -0.252  1.00  3.070          H  
ATOM  15688 2HZ  LYS A1004     -76.969   6.918   0.756  1.00  3.070          H  
ATOM  15689 3HZ  LYS A1004     -76.477   7.159  -0.801  1.00  3.070          H  
ATOM  15690  N   LEU A1005     -70.522  11.145   3.259  1.00  1.680          N  
ATOM  15691  CA  LEU A1005     -69.976  12.491   3.311  1.00  1.650          C  
ATOM  15692  C   LEU A1005     -68.469  12.547   3.291  1.00  1.750          C  
ATOM  15693  O   LEU A1005     -67.899  13.482   2.724  1.00  2.020          O  
ATOM  15694  CB  LEU A1005     -70.533  13.198   4.517  1.00  2.320          C  
ATOM  15695  CG  LEU A1005     -71.979  13.558   4.371  1.00  2.320          C  
ATOM  15696  CD1 LEU A1005     -72.506  13.878   5.636  1.00  2.320          C  
ATOM  15697  CD2 LEU A1005     -72.118  14.816   3.464  1.00  2.320          C  
ATOM  15698  H   LEU A1005     -71.082  10.781   4.035  1.00  2.020          H  
ATOM  15699  HA  LEU A1005     -70.315  13.000   2.418  1.00  1.980          H  
ATOM  15700 1HB  LEU A1005     -70.427  12.537   5.380  1.00  2.790          H  
ATOM  15701 2HB  LEU A1005     -69.958  14.102   4.693  1.00  2.790          H  
ATOM  15702  HG  LEU A1005     -72.527  12.719   3.957  1.00  2.790          H  
ATOM  15703 1HD1 LEU A1005     -73.558  14.144   5.507  1.00  2.790          H  
ATOM  15704 2HD1 LEU A1005     -72.426  13.015   6.294  1.00  2.790          H  
ATOM  15705 3HD1 LEU A1005     -71.959  14.700   6.047  1.00  2.790          H  
ATOM  15706 1HD2 LEU A1005     -73.163  15.084   3.386  1.00  2.790          H  
ATOM  15707 2HD2 LEU A1005     -71.575  15.636   3.905  1.00  2.790          H  
ATOM  15708 3HD2 LEU A1005     -71.732  14.629   2.475  1.00  2.790          H  
ATOM  15709  N   VAL A1006     -67.801  11.597   3.931  1.00  2.020          N  
ATOM  15710  CA  VAL A1006     -66.354  11.641   3.870  1.00  2.110          C  
ATOM  15711  C   VAL A1006     -65.858  11.011   2.560  1.00  2.070          C  
ATOM  15712  O   VAL A1006     -64.936  11.555   1.936  1.00  2.310          O  
ATOM  15713  CB  VAL A1006     -65.664  10.978   5.115  1.00  2.920          C  
ATOM  15714  CG1 VAL A1006     -66.147  11.670   6.381  1.00  2.920          C  
ATOM  15715  CG2 VAL A1006     -65.913   9.456   5.211  1.00  2.920          C  
ATOM  15716  H   VAL A1006     -68.306  10.872   4.454  1.00  2.420          H  
ATOM  15717  HA  VAL A1006     -66.046  12.687   3.871  1.00  2.530          H  
ATOM  15718  HB  VAL A1006     -64.599  11.149   5.039  1.00  3.500          H  
ATOM  15719 1HG1 VAL A1006     -65.636  11.251   7.251  1.00  3.500          H  
ATOM  15720 2HG1 VAL A1006     -65.922  12.726   6.297  1.00  3.500          H  
ATOM  15721 3HG1 VAL A1006     -67.225  11.532   6.492  1.00  3.500          H  
ATOM  15722 1HG2 VAL A1006     -65.401   9.068   6.085  1.00  3.500          H  
ATOM  15723 2HG2 VAL A1006     -66.970   9.273   5.307  1.00  3.500          H  
ATOM  15724 3HG2 VAL A1006     -65.533   8.943   4.335  1.00  3.500          H  
ATOM  15725  N   LYS A1007     -66.529   9.927   2.112  1.00  2.360          N  
ATOM  15726  CA  LYS A1007     -66.087   9.071   1.008  1.00  2.360          C  
ATOM  15727  C   LYS A1007     -65.527   9.717  -0.267  1.00  2.400          C  
ATOM  15728  O   LYS A1007     -64.512   9.230  -0.754  1.00  2.760          O  
ATOM  15729  CB  LYS A1007     -67.180   8.037   0.686  1.00  3.300          C  
ATOM  15730  CG  LYS A1007     -66.859   7.085  -0.458  1.00  3.300          C  
ATOM  15731  CD  LYS A1007     -67.972   6.063  -0.648  1.00  3.300          C  
ATOM  15732  CE  LYS A1007     -67.664   5.131  -1.813  1.00  3.300          C  
ATOM  15733  NZ  LYS A1007     -68.741   4.122  -2.024  1.00  3.300          N  
ATOM  15734  H   LYS A1007     -67.338   9.597   2.648  1.00  2.830          H  
ATOM  15735  HA  LYS A1007     -65.277   8.467   1.403  1.00  2.830          H  
ATOM  15736 1HB  LYS A1007     -67.311   7.407   1.569  1.00  3.960          H  
ATOM  15737 2HB  LYS A1007     -68.132   8.496   0.512  1.00  3.960          H  
ATOM  15738 1HG  LYS A1007     -66.744   7.648  -1.384  1.00  3.960          H  
ATOM  15739 2HG  LYS A1007     -65.927   6.570  -0.256  1.00  3.960          H  
ATOM  15740 1HD  LYS A1007     -68.072   5.469   0.263  1.00  3.960          H  
ATOM  15741 2HD  LYS A1007     -68.914   6.580  -0.831  1.00  3.960          H  
ATOM  15742 1HE  LYS A1007     -67.549   5.721  -2.721  1.00  3.960          H  
ATOM  15743 2HE  LYS A1007     -66.725   4.610  -1.609  1.00  3.960          H  
ATOM  15744 1HZ  LYS A1007     -68.495   3.524  -2.801  1.00  3.960          H  
ATOM  15745 2HZ  LYS A1007     -68.844   3.561  -1.188  1.00  3.960          H  
ATOM  15746 3HZ  LYS A1007     -69.613   4.590  -2.225  1.00  3.960          H  
ATOM  15747  N   PRO A1008     -66.127  10.748  -0.894  1.00  2.630          N  
ATOM  15748  CA  PRO A1008     -65.603  11.405  -2.084  1.00  3.420          C  
ATOM  15749  C   PRO A1008     -64.234  12.057  -1.879  1.00  3.870          C  
ATOM  15750  O   PRO A1008     -63.535  12.345  -2.852  1.00  4.510          O  
ATOM  15751  CB  PRO A1008     -66.654  12.484  -2.367  1.00  5.130          C  
ATOM  15752  CG  PRO A1008     -67.908  11.973  -1.725  1.00  5.130          C  
ATOM  15753  CD  PRO A1008     -67.444  11.231  -0.498  1.00  5.130          C  
ATOM  15754  HA  PRO A1008     -65.560  10.674  -2.904  1.00  4.100          H  
ATOM  15755 1HB  PRO A1008     -66.323  13.445  -1.944  1.00  6.160          H  
ATOM  15756 2HB  PRO A1008     -66.756  12.631  -3.452  1.00  6.160          H  
ATOM  15757 1HG  PRO A1008     -68.578  12.809  -1.473  1.00  6.160          H  
ATOM  15758 2HG  PRO A1008     -68.459  11.325  -2.421  1.00  6.160          H  
ATOM  15759 1HD  PRO A1008     -67.405  11.897   0.377  1.00  6.160          H  
ATOM  15760 2HD  PRO A1008     -68.112  10.420  -0.369  1.00  6.160          H  
ATOM  15761  N   THR A1009     -63.871  12.324  -0.619  1.00  3.710          N  
ATOM  15762  CA  THR A1009     -62.627  12.999  -0.302  1.00  4.320          C  
ATOM  15763  C   THR A1009     -61.654  12.021   0.399  1.00  4.540          C  
ATOM  15764  O   THR A1009     -60.418  12.151   0.279  1.00  5.060          O  
ATOM  15765  CB  THR A1009     -62.941  14.247   0.559  1.00  5.800          C  
ATOM  15766  OG1 THR A1009     -63.920  15.058  -0.102  1.00  5.800          O  
ATOM  15767  CG2 THR A1009     -61.748  15.075   0.687  1.00  5.800          C  
ATOM  15768  H   THR A1009     -64.445  12.050   0.177  1.00  4.450          H  
ATOM  15769  HA  THR A1009     -62.163  13.330  -1.230  1.00  5.180          H  
ATOM  15770  HB  THR A1009     -63.304  13.939   1.543  1.00  6.960          H  
ATOM  15771  HG1 THR A1009     -64.773  14.624  -0.056  1.00  6.960          H  
ATOM  15772 1HG2 THR A1009     -61.984  15.955   1.279  1.00  6.960          H  
ATOM  15773 2HG2 THR A1009     -60.990  14.513   1.153  1.00  6.960          H  
ATOM  15774 3HG2 THR A1009     -61.412  15.381  -0.301  1.00  6.960          H  
ATOM  15775  N   THR A1010     -62.217  11.085   1.187  1.00  4.350          N  
ATOM  15776  CA  THR A1010     -61.467  10.052   1.917  1.00  4.690          C  
ATOM  15777  C   THR A1010     -62.383   8.944   2.428  1.00  4.330          C  
ATOM  15778  O   THR A1010     -63.518   9.198   2.796  1.00  4.740          O  
ATOM  15779  CB  THR A1010     -60.714  10.655   3.109  1.00  6.430          C  
ATOM  15780  OG1 THR A1010     -59.949   9.641   3.764  1.00  6.430          O  
ATOM  15781  CG2 THR A1010     -61.721  11.286   4.118  1.00  6.430          C  
ATOM  15782  H   THR A1010     -63.230  11.085   1.279  1.00  5.220          H  
ATOM  15783  HA  THR A1010     -60.744   9.603   1.237  1.00  5.630          H  
ATOM  15784  HB  THR A1010     -60.041  11.383   2.739  1.00  7.720          H  
ATOM  15785  HG1 THR A1010     -59.198   9.401   3.213  1.00  7.720          H  
ATOM  15786 1HG2 THR A1010     -61.176  11.725   4.950  1.00  7.720          H  
ATOM  15787 2HG2 THR A1010     -62.304  12.062   3.620  1.00  7.720          H  
ATOM  15788 3HG2 THR A1010     -62.388  10.527   4.503  1.00  7.720          H  
ATOM  15789  N   GLU A1011     -61.894   7.713   2.504  1.00  3.890          N  
ATOM  15790  CA  GLU A1011     -62.713   6.641   3.075  1.00  3.750          C  
ATOM  15791  C   GLU A1011     -62.297   6.387   4.507  1.00  3.470          C  
ATOM  15792  O   GLU A1011     -61.110   6.458   4.825  1.00  3.910          O  
ATOM  15793  CB  GLU A1011     -62.582   5.348   2.268  1.00  5.310          C  
ATOM  15794  CG  GLU A1011     -63.112   5.431   0.846  1.00  5.310          C  
ATOM  15795  CD  GLU A1011     -62.996   4.116   0.098  1.00  5.310          C  
ATOM  15796  OE1 GLU A1011     -62.503   3.178   0.675  1.00  5.310          O  
ATOM  15797  OE2 GLU A1011     -63.386   4.059  -1.046  1.00  5.310          O  
ATOM  15798  H   GLU A1011     -60.955   7.526   2.190  1.00  4.670          H  
ATOM  15799  HA  GLU A1011     -63.759   6.950   3.072  1.00  4.500          H  
ATOM  15800 1HB  GLU A1011     -61.533   5.055   2.221  1.00  6.370          H  
ATOM  15801 2HB  GLU A1011     -63.121   4.549   2.780  1.00  6.370          H  
ATOM  15802 1HG  GLU A1011     -64.156   5.713   0.899  1.00  6.370          H  
ATOM  15803 2HG  GLU A1011     -62.580   6.212   0.305  1.00  6.370          H  
ATOM  15804  N   LYS A1012     -63.258   6.045   5.368  1.00  2.980          N  
ATOM  15805  CA  LYS A1012     -62.937   5.755   6.758  1.00  2.840          C  
ATOM  15806  C   LYS A1012     -63.690   4.555   7.324  1.00  2.490          C  
ATOM  15807  O   LYS A1012     -64.907   4.451   7.177  1.00  2.650          O  
ATOM  15808  CB  LYS A1012     -63.279   6.973   7.628  1.00  4.030          C  
ATOM  15809  CG  LYS A1012     -62.533   8.296   7.319  1.00  4.030          C  
ATOM  15810  CD  LYS A1012     -61.072   8.232   7.745  1.00  4.030          C  
ATOM  15811  CE  LYS A1012     -60.361   9.548   7.497  1.00  4.030          C  
ATOM  15812  NZ  LYS A1012     -58.927   9.485   7.893  1.00  4.030          N  
ATOM  15813  H   LYS A1012     -64.216   6.001   5.051  1.00  3.580          H  
ATOM  15814  HA  LYS A1012     -61.873   5.535   6.830  1.00  3.410          H  
ATOM  15815 1HB  LYS A1012     -64.345   7.175   7.540  1.00  4.840          H  
ATOM  15816 2HB  LYS A1012     -63.083   6.723   8.672  1.00  4.840          H  
ATOM  15817 1HG  LYS A1012     -62.589   8.527   6.257  1.00  4.840          H  
ATOM  15818 2HG  LYS A1012     -63.015   9.111   7.860  1.00  4.840          H  
ATOM  15819 1HD  LYS A1012     -61.013   7.983   8.806  1.00  4.840          H  
ATOM  15820 2HD  LYS A1012     -60.556   7.463   7.177  1.00  4.840          H  
ATOM  15821 1HE  LYS A1012     -60.424   9.787   6.440  1.00  4.840          H  
ATOM  15822 2HE  LYS A1012     -60.848  10.331   8.063  1.00  4.840          H  
ATOM  15823 1HZ  LYS A1012     -58.489  10.376   7.711  1.00  4.840          H  
ATOM  15824 2HZ  LYS A1012     -58.861   9.271   8.878  1.00  4.840          H  
ATOM  15825 3HZ  LYS A1012     -58.465   8.764   7.356  1.00  4.840          H  
ATOM  15826  N   LYS A1013     -62.962   3.674   8.017  1.00  2.450          N  
ATOM  15827  CA  LYS A1013     -63.569   2.540   8.721  1.00  2.560          C  
ATOM  15828  C   LYS A1013     -64.066   2.969  10.098  1.00  2.070          C  
ATOM  15829  O   LYS A1013     -65.013   2.405  10.640  1.00  2.080          O  
ATOM  15830  CB  LYS A1013     -62.577   1.392   8.873  1.00  3.540          C  
ATOM  15831  CG  LYS A1013     -62.180   0.700   7.576  1.00  3.540          C  
ATOM  15832  CD  LYS A1013     -61.328  -0.571   7.846  1.00  3.540          C  
ATOM  15833  CE  LYS A1013     -59.871  -0.248   8.237  1.00  3.540          C  
ATOM  15834  NZ  LYS A1013     -59.096   0.318   7.102  1.00  3.540          N  
ATOM  15835  H   LYS A1013     -61.963   3.812   8.059  1.00  2.940          H  
ATOM  15836  HA  LYS A1013     -64.429   2.189   8.149  1.00  3.070          H  
ATOM  15837 1HB  LYS A1013     -61.681   1.778   9.338  1.00  4.250          H  
ATOM  15838 2HB  LYS A1013     -62.999   0.642   9.544  1.00  4.250          H  
ATOM  15839 1HG  LYS A1013     -63.086   0.408   7.043  1.00  4.250          H  
ATOM  15840 2HG  LYS A1013     -61.629   1.395   6.951  1.00  4.250          H  
ATOM  15841 1HD  LYS A1013     -61.785  -1.145   8.655  1.00  4.250          H  
ATOM  15842 2HD  LYS A1013     -61.317  -1.191   6.951  1.00  4.250          H  
ATOM  15843 1HE  LYS A1013     -59.863   0.469   9.051  1.00  4.250          H  
ATOM  15844 2HE  LYS A1013     -59.380  -1.159   8.575  1.00  4.250          H  
ATOM  15845 1HZ  LYS A1013     -58.139   0.522   7.428  1.00  4.250          H  
ATOM  15846 2HZ  LYS A1013     -59.059  -0.340   6.342  1.00  4.250          H  
ATOM  15847 3HZ  LYS A1013     -59.513   1.171   6.786  1.00  4.250          H  
ATOM  15848  N   TYR A1014     -63.357   3.921  10.694  1.00  1.810          N  
ATOM  15849  CA  TYR A1014     -63.666   4.413  12.025  1.00  1.490          C  
ATOM  15850  C   TYR A1014     -63.563   5.902  11.941  1.00  1.270          C  
ATOM  15851  O   TYR A1014     -62.614   6.399  11.304  1.00  1.400          O  
ATOM  15852  CB  TYR A1014     -62.663   3.870  13.041  1.00  2.210          C  
ATOM  15853  CG  TYR A1014     -62.587   2.362  13.064  1.00  2.210          C  
ATOM  15854  CD1 TYR A1014     -61.659   1.725  12.254  1.00  2.210          C  
ATOM  15855  CD2 TYR A1014     -63.437   1.615  13.858  1.00  2.210          C  
ATOM  15856  CE1 TYR A1014     -61.583   0.357  12.230  1.00  2.210          C  
ATOM  15857  CE2 TYR A1014     -63.358   0.235  13.835  1.00  2.210          C  
ATOM  15858  CZ  TYR A1014     -62.436  -0.389  13.018  1.00  2.210          C  
ATOM  15859  OH  TYR A1014     -62.351  -1.757  12.985  1.00  2.210          O  
ATOM  15860  H   TYR A1014     -62.572   4.327  10.212  1.00  2.170          H  
ATOM  15861  HA  TYR A1014     -64.688   4.147  12.302  1.00  1.790          H  
ATOM  15862 1HB  TYR A1014     -61.671   4.264  12.825  1.00  2.660          H  
ATOM  15863 2HB  TYR A1014     -62.944   4.212  14.027  1.00  2.660          H  
ATOM  15864  HD1 TYR A1014     -60.990   2.314  11.629  1.00  2.660          H  
ATOM  15865  HD2 TYR A1014     -64.169   2.110  14.496  1.00  2.660          H  
ATOM  15866  HE1 TYR A1014     -60.854  -0.138  11.588  1.00  2.660          H  
ATOM  15867  HE2 TYR A1014     -64.026  -0.357  14.460  1.00  2.660          H  
ATOM  15868  HH  TYR A1014     -62.913  -2.131  13.671  1.00  2.660          H  
ATOM  15869  N   VAL A1015     -64.486   6.642  12.554  1.00  1.050          N  
ATOM  15870  CA  VAL A1015     -64.375   8.080  12.398  1.00  0.980          C  
ATOM  15871  C   VAL A1015     -64.262   8.878  13.673  1.00  0.790          C  
ATOM  15872  O   VAL A1015     -65.118   8.824  14.553  1.00  0.730          O  
ATOM  15873  CB  VAL A1015     -65.573   8.610  11.563  1.00  1.400          C  
ATOM  15874  CG1 VAL A1015     -65.514  10.123  11.430  1.00  1.400          C  
ATOM  15875  CG2 VAL A1015     -65.544   7.986  10.175  1.00  1.400          C  
ATOM  15876  H   VAL A1015     -65.249   6.226  13.100  1.00  1.260          H  
ATOM  15877  HA  VAL A1015     -63.474   8.288  11.822  1.00  1.180          H  
ATOM  15878  HB  VAL A1015     -66.473   8.359  12.044  1.00  1.680          H  
ATOM  15879 1HG1 VAL A1015     -66.359  10.474  10.837  1.00  1.680          H  
ATOM  15880 2HG1 VAL A1015     -65.551  10.601  12.408  1.00  1.680          H  
ATOM  15881 3HG1 VAL A1015     -64.589  10.369  10.932  1.00  1.680          H  
ATOM  15882 1HG2 VAL A1015     -66.384   8.354   9.587  1.00  1.680          H  
ATOM  15883 2HG2 VAL A1015     -64.618   8.270   9.701  1.00  1.680          H  
ATOM  15884 3HG2 VAL A1015     -65.606   6.901  10.244  1.00  1.680          H  
ATOM  15885  N   ASP A1016     -63.195   9.659  13.735  1.00  0.840          N  
ATOM  15886  CA  ASP A1016     -62.950  10.582  14.823  1.00  0.790          C  
ATOM  15887  C   ASP A1016     -63.167  11.959  14.203  1.00  0.760          C  
ATOM  15888  O   ASP A1016     -62.318  12.430  13.446  1.00  0.840          O  
ATOM  15889  CB  ASP A1016     -61.511  10.440  15.329  1.00  1.130          C  
ATOM  15890  CG  ASP A1016     -61.200   9.060  15.962  1.00  1.130          C  
ATOM  15891  OD1 ASP A1016     -62.082   8.420  16.491  1.00  1.130          O  
ATOM  15892  OD2 ASP A1016     -60.067   8.657  15.893  1.00  1.130          O  
ATOM  15893  H   ASP A1016     -62.531   9.614  12.972  1.00  1.010          H  
ATOM  15894  HA  ASP A1016     -63.669  10.428  15.630  1.00  0.950          H  
ATOM  15895 1HB  ASP A1016     -60.819  10.608  14.502  1.00  1.350          H  
ATOM  15896 2HB  ASP A1016     -61.319  11.215  16.073  1.00  1.350          H  
ATOM  15897  N   LEU A1017     -64.310  12.574  14.470  1.00  0.710          N  
ATOM  15898  CA  LEU A1017     -64.698  13.834  13.833  1.00  0.700          C  
ATOM  15899  C   LEU A1017     -64.350  15.031  14.698  1.00  0.640          C  
ATOM  15900  O   LEU A1017     -64.565  15.013  15.917  1.00  0.600          O  
ATOM  15901  CB  LEU A1017     -66.226  13.817  13.590  1.00  0.980          C  
ATOM  15902  CG  LEU A1017     -66.916  15.012  12.835  1.00  0.980          C  
ATOM  15903  CD1 LEU A1017     -66.511  15.017  11.397  1.00  0.980          C  
ATOM  15904  CD2 LEU A1017     -68.451  14.888  12.970  1.00  0.980          C  
ATOM  15905  H   LEU A1017     -64.959  12.124  15.119  1.00  0.850          H  
ATOM  15906  HA  LEU A1017     -64.163  13.931  12.892  1.00  0.840          H  
ATOM  15907 1HB  LEU A1017     -66.467  12.907  13.048  1.00  1.180          H  
ATOM  15908 2HB  LEU A1017     -66.684  13.762  14.561  1.00  1.180          H  
ATOM  15909  HG  LEU A1017     -66.586  15.949  13.265  1.00  1.180          H  
ATOM  15910 1HD1 LEU A1017     -66.981  15.846  10.903  1.00  1.180          H  
ATOM  15911 2HD1 LEU A1017     -65.450  15.117  11.322  1.00  1.180          H  
ATOM  15912 3HD1 LEU A1017     -66.825  14.088  10.921  1.00  1.180          H  
ATOM  15913 1HD2 LEU A1017     -68.939  15.709  12.468  1.00  1.180          H  
ATOM  15914 2HD2 LEU A1017     -68.786  13.950  12.523  1.00  1.180          H  
ATOM  15915 3HD2 LEU A1017     -68.717  14.907  14.023  1.00  1.180          H  
ATOM  15916  N   THR A1018     -63.834  16.094  14.080  1.00  0.660          N  
ATOM  15917  CA  THR A1018     -63.562  17.315  14.819  1.00  0.650          C  
ATOM  15918  C   THR A1018     -64.738  18.243  14.611  1.00  0.610          C  
ATOM  15919  O   THR A1018     -65.149  18.508  13.476  1.00  0.650          O  
ATOM  15920  CB  THR A1018     -62.248  17.981  14.370  1.00  0.910          C  
ATOM  15921  OG1 THR A1018     -61.158  17.088  14.623  1.00  0.910          O  
ATOM  15922  CG2 THR A1018     -62.023  19.292  15.120  1.00  0.910          C  
ATOM  15923  H   THR A1018     -63.646  16.084  13.071  1.00  0.790          H  
ATOM  15924  HA  THR A1018     -63.486  17.085  15.882  1.00  0.780          H  
ATOM  15925  HB  THR A1018     -62.295  18.178  13.313  1.00  1.100          H  
ATOM  15926  HG1 THR A1018     -61.247  16.326  14.040  1.00  1.100          H  
ATOM  15927 1HG2 THR A1018     -61.089  19.740  14.786  1.00  1.100          H  
ATOM  15928 2HG2 THR A1018     -62.842  19.986  14.921  1.00  1.100          H  
ATOM  15929 3HG2 THR A1018     -61.967  19.094  16.189  1.00  1.100          H  
ATOM  15930  N   VAL A1019     -65.332  18.700  15.710  1.00  0.580          N  
ATOM  15931  CA  VAL A1019     -66.519  19.525  15.586  1.00  0.610          C  
ATOM  15932  C   VAL A1019     -66.407  20.845  16.333  1.00  0.650          C  
ATOM  15933  O   VAL A1019     -66.085  20.871  17.516  1.00  0.630          O  
ATOM  15934  CB  VAL A1019     -67.751  18.739  16.114  1.00  0.840          C  
ATOM  15935  CG1 VAL A1019     -69.061  19.584  15.961  1.00  0.840          C  
ATOM  15936  CG2 VAL A1019     -67.839  17.406  15.376  1.00  0.840          C  
ATOM  15937  H   VAL A1019     -64.956  18.473  16.622  1.00  0.700          H  
ATOM  15938  HA  VAL A1019     -66.675  19.740  14.537  1.00  0.730          H  
ATOM  15939  HB  VAL A1019     -67.623  18.546  17.180  1.00  1.010          H  
ATOM  15940 1HG1 VAL A1019     -69.908  19.022  16.347  1.00  1.010          H  
ATOM  15941 2HG1 VAL A1019     -68.982  20.514  16.504  1.00  1.010          H  
ATOM  15942 3HG1 VAL A1019     -69.221  19.806  14.906  1.00  1.010          H  
ATOM  15943 1HG2 VAL A1019     -68.673  16.839  15.737  1.00  1.010          H  
ATOM  15944 2HG2 VAL A1019     -67.955  17.597  14.326  1.00  1.010          H  
ATOM  15945 3HG2 VAL A1019     -66.937  16.828  15.541  1.00  1.010          H  
ATOM  15946  N   SER A1020     -66.698  21.930  15.634  1.00  0.720          N  
ATOM  15947  CA  SER A1020     -66.744  23.260  16.238  1.00  0.770          C  
ATOM  15948  C   SER A1020     -68.222  23.535  16.458  1.00  0.800          C  
ATOM  15949  O   SER A1020     -69.042  23.155  15.602  1.00  0.830          O  
ATOM  15950  CB  SER A1020     -66.144  24.315  15.323  1.00  1.060          C  
ATOM  15951  OG  SER A1020     -64.776  24.089  15.090  1.00  1.060          O  
ATOM  15952  H   SER A1020     -66.919  21.794  14.644  1.00  0.860          H  
ATOM  15953  HA  SER A1020     -66.232  23.258  17.203  1.00  0.920          H  
ATOM  15954 1HB  SER A1020     -66.685  24.316  14.384  1.00  1.270          H  
ATOM  15955 2HB  SER A1020     -66.280  25.297  15.774  1.00  1.270          H  
ATOM  15956  HG  SER A1020     -64.490  24.790  14.502  1.00  1.270          H  
ATOM  15957  N   PHE A1021     -68.590  24.212  17.546  1.00  0.790          N  
ATOM  15958  CA  PHE A1021     -70.021  24.454  17.756  1.00  0.820          C  
ATOM  15959  C   PHE A1021     -70.418  25.683  18.545  1.00  0.800          C  
ATOM  15960  O   PHE A1021     -69.647  26.231  19.319  1.00  0.840          O  
ATOM  15961  CB  PHE A1021     -70.641  23.222  18.416  1.00  1.140          C  
ATOM  15962  CG  PHE A1021     -69.967  22.775  19.634  1.00  1.140          C  
ATOM  15963  CD1 PHE A1021     -70.233  23.301  20.855  1.00  1.140          C  
ATOM  15964  CD2 PHE A1021     -69.063  21.727  19.552  1.00  1.140          C  
ATOM  15965  CE1 PHE A1021     -69.603  22.805  21.973  1.00  1.140          C  
ATOM  15966  CE2 PHE A1021     -68.455  21.242  20.655  1.00  1.140          C  
ATOM  15967  CZ  PHE A1021     -68.726  21.790  21.871  1.00  1.140          C  
ATOM  15968  H   PHE A1021     -67.889  24.504  18.245  1.00  0.950          H  
ATOM  15969  HA  PHE A1021     -70.480  24.557  16.775  1.00  0.980          H  
ATOM  15970 1HB  PHE A1021     -71.686  23.422  18.658  1.00  1.360          H  
ATOM  15971 2HB  PHE A1021     -70.620  22.399  17.743  1.00  1.360          H  
ATOM  15972  HD1 PHE A1021     -70.941  24.122  20.940  1.00  1.360          H  
ATOM  15973  HD2 PHE A1021     -68.835  21.287  18.591  1.00  1.360          H  
ATOM  15974  HE1 PHE A1021     -69.809  23.231  22.927  1.00  1.360          H  
ATOM  15975  HE2 PHE A1021     -67.739  20.423  20.563  1.00  1.360          H  
ATOM  15976  HZ  PHE A1021     -68.239  21.421  22.736  1.00  1.360          H  
ATOM  15977  N   ALA A1022     -71.653  26.107  18.330  1.00  0.810          N  
ATOM  15978  CA  ALA A1022     -72.243  27.247  18.992  1.00  0.840          C  
ATOM  15979  C   ALA A1022     -72.926  26.859  20.308  1.00  0.750          C  
ATOM  15980  O   ALA A1022     -73.483  25.771  20.410  1.00  0.850          O  
ATOM  15981  CB  ALA A1022     -73.264  27.880  18.056  1.00  1.160          C  
ATOM  15982  H   ALA A1022     -72.223  25.593  17.658  1.00  0.970          H  
ATOM  15983  HA  ALA A1022     -71.440  27.949  19.179  1.00  1.010          H  
ATOM  15984 1HB  ALA A1022     -73.711  28.759  18.504  1.00  1.400          H  
ATOM  15985 2HB  ALA A1022     -72.771  28.161  17.127  1.00  1.400          H  
ATOM  15986 3HB  ALA A1022     -74.046  27.157  17.843  1.00  1.400          H  
ATOM  15987  N   PRO A1023     -72.967  27.753  21.296  1.00  0.750          N  
ATOM  15988  CA  PRO A1023     -73.683  27.660  22.560  1.00  0.860          C  
ATOM  15989  C   PRO A1023     -75.157  27.901  22.297  1.00  0.910          C  
ATOM  15990  O   PRO A1023     -75.496  28.428  21.240  1.00  0.890          O  
ATOM  15991  CB  PRO A1023     -73.061  28.798  23.359  1.00  1.290          C  
ATOM  15992  CG  PRO A1023     -72.670  29.794  22.305  1.00  1.290          C  
ATOM  15993  CD  PRO A1023     -72.235  29.009  21.140  1.00  1.290          C  
ATOM  15994  HA  PRO A1023     -73.515  26.675  23.019  1.00  1.030          H  
ATOM  15995 1HB  PRO A1023     -73.792  29.204  24.075  1.00  1.550          H  
ATOM  15996 2HB  PRO A1023     -72.209  28.462  23.943  1.00  1.550          H  
ATOM  15997 1HG  PRO A1023     -73.502  30.484  22.068  1.00  1.550          H  
ATOM  15998 2HG  PRO A1023     -71.831  30.401  22.672  1.00  1.550          H  
ATOM  15999 1HD  PRO A1023     -72.539  29.571  20.254  1.00  1.550          H  
ATOM  16000 2HD  PRO A1023     -71.161  28.837  21.178  1.00  1.550          H  
ATOM  16001  N   ASP A1024     -76.034  27.661  23.272  1.00  1.150          N  
ATOM  16002  CA  ASP A1024     -77.440  27.977  23.055  1.00  1.310          C  
ATOM  16003  C   ASP A1024     -77.868  29.167  23.865  1.00  1.270          C  
ATOM  16004  O   ASP A1024     -79.020  29.276  24.313  1.00  1.480          O  
ATOM  16005  CB  ASP A1024     -78.294  26.795  23.476  1.00  1.770          C  
ATOM  16006  CG  ASP A1024     -77.982  26.438  24.956  1.00  1.770          C  
ATOM  16007  OD1 ASP A1024     -76.951  26.921  25.430  1.00  1.770          O  
ATOM  16008  OD2 ASP A1024     -78.689  25.665  25.584  1.00  1.770          O  
ATOM  16009  H   ASP A1024     -75.779  27.239  24.170  1.00  1.380          H  
ATOM  16010  HA  ASP A1024     -77.602  28.194  22.000  1.00  1.570          H  
ATOM  16011 1HB  ASP A1024     -79.348  27.061  23.394  1.00  2.120          H  
ATOM  16012 2HB  ASP A1024     -78.125  25.967  22.820  1.00  2.120          H  
ATOM  16013  N   ILE A1025     -76.943  30.109  23.895  1.00  1.170          N  
ATOM  16014  CA  ILE A1025     -77.066  31.413  24.466  1.00  1.130          C  
ATOM  16015  C   ILE A1025     -76.786  32.340  23.322  1.00  1.100          C  
ATOM  16016  O   ILE A1025     -75.681  32.351  22.788  1.00  1.520          O  
ATOM  16017  CB  ILE A1025     -76.051  31.630  25.600  1.00  1.600          C  
ATOM  16018  CG1 ILE A1025     -76.283  30.576  26.719  1.00  1.600          C  
ATOM  16019  CG2 ILE A1025     -76.141  33.080  26.114  1.00  1.600          C  
ATOM  16020  CD1 ILE A1025     -75.194  30.538  27.776  1.00  1.600          C  
ATOM  16021  H   ILE A1025     -76.066  29.859  23.459  1.00  1.400          H  
ATOM  16022  HA  ILE A1025     -78.082  31.574  24.827  1.00  1.360          H  
ATOM  16023  HB  ILE A1025     -75.056  31.450  25.215  1.00  1.920          H  
ATOM  16024 1HG1 ILE A1025     -77.237  30.778  27.202  1.00  1.920          H  
ATOM  16025 2HG1 ILE A1025     -76.333  29.584  26.265  1.00  1.920          H  
ATOM  16026 1HG2 ILE A1025     -75.407  33.249  26.892  1.00  1.920          H  
ATOM  16027 2HG2 ILE A1025     -75.945  33.781  25.296  1.00  1.920          H  
ATOM  16028 3HG2 ILE A1025     -77.139  33.264  26.511  1.00  1.920          H  
ATOM  16029 1HD1 ILE A1025     -75.430  29.765  28.507  1.00  1.920          H  
ATOM  16030 2HD1 ILE A1025     -74.235  30.307  27.297  1.00  1.920          H  
ATOM  16031 3HD1 ILE A1025     -75.119  31.490  28.284  1.00  1.920          H  
ATOM  16032  N   ASP A1026     -77.791  33.056  22.894  1.00  1.280          N  
ATOM  16033  CA  ASP A1026     -77.636  33.919  21.757  1.00  1.340          C  
ATOM  16034  C   ASP A1026     -76.623  34.924  22.085  1.00  1.880          C  
ATOM  16035  O   ASP A1026     -76.669  35.528  23.155  1.00  2.450          O  
ATOM  16036  CB  ASP A1026     -78.949  34.625  21.408  1.00  1.850          C  
ATOM  16037  CG  ASP A1026     -80.026  33.718  20.797  1.00  1.850          C  
ATOM  16038  OD1 ASP A1026     -79.730  32.613  20.408  1.00  1.850          O  
ATOM  16039  OD2 ASP A1026     -81.147  34.155  20.735  1.00  1.850          O  
ATOM  16040  H   ASP A1026     -78.686  32.990  23.359  1.00  1.540          H  
ATOM  16041  HA  ASP A1026     -77.297  33.333  20.901  1.00  1.610          H  
ATOM  16042 1HB  ASP A1026     -79.357  35.083  22.308  1.00  2.220          H  
ATOM  16043 2HB  ASP A1026     -78.742  35.433  20.706  1.00  2.220          H  
ATOM  16044  N   GLY A1027     -75.721  35.139  21.165  1.00  2.290          N  
ATOM  16045  CA  GLY A1027     -74.686  36.113  21.370  1.00  2.930          C  
ATOM  16046  C   GLY A1027     -73.452  35.521  22.042  1.00  2.620          C  
ATOM  16047  O   GLY A1027     -72.432  36.204  22.132  1.00  3.180          O  
ATOM  16048  H   GLY A1027     -75.741  34.603  20.308  1.00  2.750          H  
ATOM  16049 1HA  GLY A1027     -74.403  36.541  20.409  1.00  3.520          H  
ATOM  16050 2HA  GLY A1027     -75.074  36.929  21.978  1.00  3.520          H  
ATOM  16051  N   ASP A1028     -73.495  34.269  22.520  1.00  2.100          N  
ATOM  16052  CA  ASP A1028     -72.273  33.795  23.149  1.00  2.410          C  
ATOM  16053  C   ASP A1028     -71.315  33.281  22.053  1.00  1.770          C  
ATOM  16054  O   ASP A1028     -71.693  33.206  20.881  1.00  2.230          O  
ATOM  16055  CB  ASP A1028     -72.630  32.790  24.261  1.00  3.250          C  
ATOM  16056  CG  ASP A1028     -71.524  32.508  25.290  1.00  3.250          C  
ATOM  16057  OD1 ASP A1028     -70.426  32.969  25.080  1.00  3.250          O  
ATOM  16058  OD2 ASP A1028     -71.782  31.836  26.258  1.00  3.250          O  
ATOM  16059  H   ASP A1028     -74.333  33.685  22.468  1.00  2.520          H  
ATOM  16060  HA  ASP A1028     -71.786  34.635  23.642  1.00  2.890          H  
ATOM  16061 1HB  ASP A1028     -73.462  33.217  24.811  1.00  3.900          H  
ATOM  16062 2HB  ASP A1028     -72.999  31.895  23.853  1.00  3.900          H  
ATOM  16063  N   GLU A1029     -70.124  32.836  22.446  1.00  1.410          N  
ATOM  16064  CA  GLU A1029     -69.045  32.463  21.508  1.00  1.500          C  
ATOM  16065  C   GLU A1029     -68.916  31.001  21.106  1.00  1.330          C  
ATOM  16066  O   GLU A1029     -69.295  30.120  21.877  1.00  1.640          O  
ATOM  16067  CB  GLU A1029     -67.701  32.917  22.090  1.00  2.060          C  
ATOM  16068  CG  GLU A1029     -67.558  34.437  22.243  1.00  2.060          C  
ATOM  16069  CD  GLU A1029     -66.218  34.866  22.805  1.00  2.060          C  
ATOM  16070  OE1 GLU A1029     -65.439  34.011  23.150  1.00  2.060          O  
ATOM  16071  OE2 GLU A1029     -65.981  36.048  22.887  1.00  2.060          O  
ATOM  16072  H   GLU A1029     -69.932  32.876  23.446  1.00  1.690          H  
ATOM  16073  HA  GLU A1029     -69.214  33.030  20.592  1.00  1.800          H  
ATOM  16074 1HB  GLU A1029     -67.571  32.470  23.078  1.00  2.480          H  
ATOM  16075 2HB  GLU A1029     -66.888  32.556  21.461  1.00  2.480          H  
ATOM  16076 1HG  GLU A1029     -67.698  34.901  21.268  1.00  2.480          H  
ATOM  16077 2HG  GLU A1029     -68.353  34.797  22.898  1.00  2.480          H  
ATOM  16078  N   ASP A1030     -68.249  30.764  19.955  1.00  1.220          N  
ATOM  16079  CA  ASP A1030     -67.939  29.417  19.481  1.00  1.200          C  
ATOM  16080  C   ASP A1030     -67.209  28.642  20.566  1.00  1.140          C  
ATOM  16081  O   ASP A1030     -66.222  29.107  21.147  1.00  1.290          O  
ATOM  16082  CB  ASP A1030     -67.057  29.452  18.234  1.00  1.690          C  
ATOM  16083  CG  ASP A1030     -67.731  30.034  16.986  1.00  1.690          C  
ATOM  16084  OD1 ASP A1030     -68.909  30.315  17.007  1.00  1.690          O  
ATOM  16085  OD2 ASP A1030     -67.040  30.189  16.011  1.00  1.690          O  
ATOM  16086  H   ASP A1030     -67.980  31.549  19.376  1.00  1.460          H  
ATOM  16087  HA  ASP A1030     -68.871  28.894  19.253  1.00  1.440          H  
ATOM  16088 1HB  ASP A1030     -66.162  30.032  18.448  1.00  2.030          H  
ATOM  16089 2HB  ASP A1030     -66.733  28.434  18.007  1.00  2.030          H  
ATOM  16090  N   LEU A1031     -67.698  27.452  20.812  1.00  0.990          N  
ATOM  16091  CA  LEU A1031     -67.198  26.574  21.827  1.00  0.950          C  
ATOM  16092  C   LEU A1031     -66.242  25.517  21.280  1.00  0.860          C  
ATOM  16093  O   LEU A1031     -66.322  25.154  20.096  1.00  0.830          O  
ATOM  16094  CB  LEU A1031     -68.398  25.889  22.498  1.00  1.350          C  
ATOM  16095  CG  LEU A1031     -69.451  26.768  23.220  1.00  1.350          C  
ATOM  16096  CD1 LEU A1031     -70.588  25.859  23.723  1.00  1.350          C  
ATOM  16097  CD2 LEU A1031     -68.816  27.515  24.380  1.00  1.350          C  
ATOM  16098  H   LEU A1031     -68.488  27.130  20.266  1.00  1.190          H  
ATOM  16099  HA  LEU A1031     -66.682  27.207  22.534  1.00  1.140          H  
ATOM  16100 1HB  LEU A1031     -68.931  25.457  21.688  1.00  1.620          H  
ATOM  16101 2HB  LEU A1031     -68.079  25.087  23.154  1.00  1.620          H  
ATOM  16102  HG  LEU A1031     -69.866  27.487  22.520  1.00  1.620          H  
ATOM  16103 1HD1 LEU A1031     -71.334  26.443  24.225  1.00  1.620          H  
ATOM  16104 2HD1 LEU A1031     -71.045  25.350  22.884  1.00  1.620          H  
ATOM  16105 3HD1 LEU A1031     -70.182  25.137  24.415  1.00  1.620          H  
ATOM  16106 1HD2 LEU A1031     -69.576  28.123  24.872  1.00  1.620          H  
ATOM  16107 2HD2 LEU A1031     -68.397  26.804  25.096  1.00  1.620          H  
ATOM  16108 3HD2 LEU A1031     -68.028  28.171  24.014  1.00  1.620          H  
ATOM  16109  N   PRO A1032     -65.323  25.036  22.153  1.00  0.880          N  
ATOM  16110  CA  PRO A1032     -64.381  23.949  21.982  1.00  0.860          C  
ATOM  16111  C   PRO A1032     -65.144  22.645  21.869  1.00  0.850          C  
ATOM  16112  O   PRO A1032     -65.905  22.577  20.925  1.00  1.480          O  
ATOM  16113  CB  PRO A1032     -63.505  24.040  23.239  1.00  1.290          C  
ATOM  16114  CG  PRO A1032     -64.390  24.654  24.275  1.00  1.290          C  
ATOM  16115  CD  PRO A1032     -65.224  25.642  23.529  1.00  1.290          C  
ATOM  16116  HA  PRO A1032     -63.787  24.125  21.074  1.00  1.030          H  
ATOM  16117 1HB  PRO A1032     -63.140  23.043  23.525  1.00  1.550          H  
ATOM  16118 2HB  PRO A1032     -62.616  24.650  23.026  1.00  1.550          H  
ATOM  16119 1HG  PRO A1032     -64.992  23.887  24.798  1.00  1.550          H  
ATOM  16120 2HG  PRO A1032     -63.792  25.155  25.035  1.00  1.550          H  
ATOM  16121 1HD  PRO A1032     -66.171  25.695  24.063  1.00  1.550          H  
ATOM  16122 2HD  PRO A1032     -64.707  26.615  23.493  1.00  1.550          H  
ATOM  16123  N   GLY A1033     -64.406  21.610  22.068  1.00  1.080          N  
ATOM  16124  CA  GLY A1033     -65.106  20.551  22.741  1.00  1.040          C  
ATOM  16125  C   GLY A1033     -64.474  19.262  22.328  1.00  0.990          C  
ATOM  16126  O   GLY A1033     -63.483  19.284  21.605  1.00  1.070          O  
ATOM  16127  H   GLY A1033     -63.892  21.293  21.253  1.00  1.300          H  
ATOM  16128 1HA  GLY A1033     -65.016  20.691  23.816  1.00  1.250          H  
ATOM  16129 2HA  GLY A1033     -66.149  20.584  22.461  1.00  1.250          H  
ATOM  16130  N   PRO A1034     -64.984  18.131  22.794  1.00  1.000          N  
ATOM  16131  CA  PRO A1034     -64.457  16.817  22.559  1.00  0.950          C  
ATOM  16132  C   PRO A1034     -64.667  16.382  21.112  1.00  0.740          C  
ATOM  16133  O   PRO A1034     -65.610  16.859  20.484  1.00  0.700          O  
ATOM  16134  CB  PRO A1034     -65.306  15.987  23.504  1.00  1.420          C  
ATOM  16135  CG  PRO A1034     -66.555  16.723  23.633  1.00  1.420          C  
ATOM  16136  CD  PRO A1034     -66.191  18.150  23.589  1.00  1.420          C  
ATOM  16137  HA  PRO A1034     -63.415  16.804  22.886  1.00  1.140          H  
ATOM  16138 1HB  PRO A1034     -65.464  15.008  23.084  1.00  1.710          H  
ATOM  16139 2HB  PRO A1034     -64.793  15.863  24.463  1.00  1.710          H  
ATOM  16140 1HG  PRO A1034     -67.204  16.442  22.799  1.00  1.710          H  
ATOM  16141 2HG  PRO A1034     -67.057  16.430  24.558  1.00  1.710          H  
ATOM  16142 1HD  PRO A1034     -67.009  18.687  23.093  1.00  1.710          H  
ATOM  16143 2HD  PRO A1034     -65.981  18.503  24.602  1.00  1.710          H  
ATOM  16144  N   PRO A1035     -63.801  15.512  20.565  1.00  0.690          N  
ATOM  16145  CA  PRO A1035     -63.963  14.841  19.291  1.00  0.620          C  
ATOM  16146  C   PRO A1035     -65.196  13.972  19.379  1.00  0.560          C  
ATOM  16147  O   PRO A1035     -65.594  13.596  20.490  1.00  0.540          O  
ATOM  16148  CB  PRO A1035     -62.698  13.979  19.171  1.00  0.930          C  
ATOM  16149  CG  PRO A1035     -61.686  14.643  20.079  1.00  0.930          C  
ATOM  16150  CD  PRO A1035     -62.498  15.247  21.216  1.00  0.930          C  
ATOM  16151  HA  PRO A1035     -64.046  15.574  18.476  1.00  0.740          H  
ATOM  16152 1HB  PRO A1035     -62.924  12.942  19.442  1.00  1.120          H  
ATOM  16153 2HB  PRO A1035     -62.373  13.964  18.115  1.00  1.120          H  
ATOM  16154 1HG  PRO A1035     -60.955  13.899  20.442  1.00  1.120          H  
ATOM  16155 2HG  PRO A1035     -61.118  15.401  19.517  1.00  1.120          H  
ATOM  16156 1HD  PRO A1035     -62.609  14.557  22.072  1.00  1.120          H  
ATOM  16157 2HD  PRO A1035     -61.986  16.183  21.486  1.00  1.120          H  
ATOM  16158  N   VAL A1036     -65.787  13.665  18.234  1.00  0.570          N  
ATOM  16159  CA  VAL A1036     -66.940  12.780  18.225  1.00  0.570          C  
ATOM  16160  C   VAL A1036     -66.567  11.478  17.530  1.00  0.610          C  
ATOM  16161  O   VAL A1036     -66.111  11.478  16.386  1.00  0.650          O  
ATOM  16162  CB  VAL A1036     -68.147  13.426  17.523  1.00  0.800          C  
ATOM  16163  CG1 VAL A1036     -69.341  12.444  17.572  1.00  0.800          C  
ATOM  16164  CG2 VAL A1036     -68.464  14.776  18.174  1.00  0.800          C  
ATOM  16165  H   VAL A1036     -65.404  14.043  17.360  1.00  0.680          H  
ATOM  16166  HA  VAL A1036     -67.224  12.552  19.252  1.00  0.680          H  
ATOM  16167  HB  VAL A1036     -67.910  13.586  16.484  1.00  0.960          H  
ATOM  16168 1HG1 VAL A1036     -70.186  12.867  17.061  1.00  0.960          H  
ATOM  16169 2HG1 VAL A1036     -69.088  11.501  17.096  1.00  0.960          H  
ATOM  16170 3HG1 VAL A1036     -69.608  12.249  18.612  1.00  0.960          H  
ATOM  16171 1HG2 VAL A1036     -69.303  15.234  17.677  1.00  0.960          H  
ATOM  16172 2HG2 VAL A1036     -68.697  14.628  19.210  1.00  0.960          H  
ATOM  16173 3HG2 VAL A1036     -67.598  15.436  18.096  1.00  0.960          H  
ATOM  16174  N   ARG A1037     -66.719  10.378  18.240  1.00  0.660          N  
ATOM  16175  CA  ARG A1037     -66.388   9.061  17.732  1.00  0.740          C  
ATOM  16176  C   ARG A1037     -67.592   8.355  17.139  1.00  0.800          C  
ATOM  16177  O   ARG A1037     -68.594   8.144  17.824  1.00  0.860          O  
ATOM  16178  CB  ARG A1037     -65.826   8.207  18.858  1.00  1.000          C  
ATOM  16179  CG  ARG A1037     -65.492   6.751  18.517  1.00  1.000          C  
ATOM  16180  CD  ARG A1037     -64.267   6.610  17.710  1.00  1.000          C  
ATOM  16181  NE  ARG A1037     -63.958   5.208  17.505  1.00  1.000          N  
ATOM  16182  CZ  ARG A1037     -62.851   4.728  16.916  1.00  1.000          C  
ATOM  16183  NH1 ARG A1037     -61.919   5.549  16.472  1.00  1.000          N  
ATOM  16184  NH2 ARG A1037     -62.699   3.414  16.793  1.00  1.000          N  
ATOM  16185  H   ARG A1037     -67.112  10.470  19.173  1.00  0.790          H  
ATOM  16186  HA  ARG A1037     -65.631   9.171  16.957  1.00  0.890          H  
ATOM  16187 1HB  ARG A1037     -64.916   8.668  19.228  1.00  1.200          H  
ATOM  16188 2HB  ARG A1037     -66.534   8.199  19.671  1.00  1.200          H  
ATOM  16189 1HG  ARG A1037     -65.334   6.203  19.444  1.00  1.200          H  
ATOM  16190 2HG  ARG A1037     -66.311   6.285  17.970  1.00  1.200          H  
ATOM  16191 1HD  ARG A1037     -64.407   7.077  16.731  1.00  1.200          H  
ATOM  16192 2HD  ARG A1037     -63.431   7.081  18.226  1.00  1.200          H  
ATOM  16193  HE  ARG A1037     -64.638   4.532  17.831  1.00  1.200          H  
ATOM  16194 1HH1 ARG A1037     -62.021   6.580  16.571  1.00  1.200          H  
ATOM  16195 2HH1 ARG A1037     -61.092   5.189  16.031  1.00  1.200          H  
ATOM  16196 1HH2 ARG A1037     -63.413   2.778  17.142  1.00  1.200          H  
ATOM  16197 2HH2 ARG A1037     -61.868   3.024  16.361  1.00  1.200          H  
ATOM  16198  N   TYR A1038     -67.456   7.917  15.900  1.00  0.830          N  
ATOM  16199  CA  TYR A1038     -68.514   7.191  15.233  1.00  0.890          C  
ATOM  16200  C   TYR A1038     -68.009   5.829  14.860  1.00  1.030          C  
ATOM  16201  O   TYR A1038     -66.939   5.673  14.252  1.00  1.140          O  
ATOM  16202  CB  TYR A1038     -68.911   7.857  13.924  1.00  1.220          C  
ATOM  16203  CG  TYR A1038     -69.414   9.207  14.038  1.00  1.220          C  
ATOM  16204  CD1 TYR A1038     -68.522  10.238  14.187  1.00  1.220          C  
ATOM  16205  CD2 TYR A1038     -70.753   9.451  13.957  1.00  1.220          C  
ATOM  16206  CE1 TYR A1038     -68.971  11.479  14.282  1.00  1.220          C  
ATOM  16207  CE2 TYR A1038     -71.194  10.724  14.051  1.00  1.220          C  
ATOM  16208  CZ  TYR A1038     -70.292  11.723  14.218  1.00  1.220          C  
ATOM  16209  OH  TYR A1038     -70.714  12.971  14.296  1.00  1.220          O  
ATOM  16210  H   TYR A1038     -66.596   8.147  15.396  1.00  1.000          H  
ATOM  16211  HA  TYR A1038     -69.369   7.079  15.895  1.00  1.070          H  
ATOM  16212 1HB  TYR A1038     -68.079   7.865  13.282  1.00  1.470          H  
ATOM  16213 2HB  TYR A1038     -69.678   7.250  13.441  1.00  1.470          H  
ATOM  16214  HD1 TYR A1038     -67.449  10.047  14.238  1.00  1.470          H  
ATOM  16215  HD2 TYR A1038     -71.453   8.629  13.820  1.00  1.470          H  
ATOM  16216  HE1 TYR A1038     -68.288  12.280  14.410  1.00  1.470          H  
ATOM  16217  HE2 TYR A1038     -72.259  10.947  13.990  1.00  1.470          H  
ATOM  16218  HH  TYR A1038     -69.982  13.546  14.509  1.00  1.470          H  
ATOM  16219  N   TYR A1039     -68.792   4.829  15.137  1.00  1.070          N  
ATOM  16220  CA  TYR A1039     -68.361   3.524  14.689  1.00  1.200          C  
ATOM  16221  C   TYR A1039     -69.065   3.319  13.339  1.00  1.250          C  
ATOM  16222  O   TYR A1039     -70.146   3.860  13.147  1.00  1.300          O  
ATOM  16223  CB  TYR A1039     -68.631   2.488  15.765  1.00  1.630          C  
ATOM  16224  CG  TYR A1039     -67.806   2.720  17.002  1.00  1.630          C  
ATOM  16225  CD1 TYR A1039     -68.326   3.535  18.006  1.00  1.630          C  
ATOM  16226  CD2 TYR A1039     -66.564   2.136  17.157  1.00  1.630          C  
ATOM  16227  CE1 TYR A1039     -67.611   3.763  19.155  1.00  1.630          C  
ATOM  16228  CE2 TYR A1039     -65.845   2.360  18.319  1.00  1.630          C  
ATOM  16229  CZ  TYR A1039     -66.367   3.170  19.315  1.00  1.630          C  
ATOM  16230  OH  TYR A1039     -65.654   3.386  20.474  1.00  1.630          O  
ATOM  16231  H   TYR A1039     -69.645   4.990  15.689  1.00  1.280          H  
ATOM  16232  HA  TYR A1039     -67.287   3.528  14.504  1.00  1.440          H  
ATOM  16233 1HB  TYR A1039     -69.620   2.549  16.067  1.00  1.950          H  
ATOM  16234 2HB  TYR A1039     -68.439   1.484  15.390  1.00  1.950          H  
ATOM  16235  HD1 TYR A1039     -69.306   3.995  17.882  1.00  1.950          H  
ATOM  16236  HD2 TYR A1039     -66.153   1.496  16.376  1.00  1.950          H  
ATOM  16237  HE1 TYR A1039     -68.025   4.401  19.936  1.00  1.950          H  
ATOM  16238  HE2 TYR A1039     -64.864   1.893  18.451  1.00  1.950          H  
ATOM  16239  HH  TYR A1039     -66.154   3.963  21.058  1.00  1.950          H  
ATOM  16240  N   PHE A1040     -68.430   2.618  12.370  1.00  1.370          N  
ATOM  16241  CA  PHE A1040     -69.020   2.365  11.035  1.00  1.430          C  
ATOM  16242  C   PHE A1040     -68.963   0.889  10.628  1.00  1.440          C  
ATOM  16243  O   PHE A1040     -68.042   0.172  11.017  1.00  1.370          O  
ATOM  16244  CB  PHE A1040     -68.355   3.223   9.958  1.00  1.980          C  
ATOM  16245  CG  PHE A1040     -68.779   2.825   8.575  1.00  1.980          C  
ATOM  16246  CD1 PHE A1040     -70.003   3.210   8.042  1.00  1.980          C  
ATOM  16247  CD2 PHE A1040     -67.937   2.033   7.804  1.00  1.980          C  
ATOM  16248  CE1 PHE A1040     -70.363   2.796   6.782  1.00  1.980          C  
ATOM  16249  CE2 PHE A1040     -68.308   1.632   6.551  1.00  1.980          C  
ATOM  16250  CZ  PHE A1040     -69.524   2.014   6.049  1.00  1.980          C  
ATOM  16251  H   PHE A1040     -67.522   2.221  12.579  1.00  1.640          H  
ATOM  16252  HA  PHE A1040     -70.071   2.649  11.078  1.00  1.720          H  
ATOM  16253 1HB  PHE A1040     -68.608   4.270  10.110  1.00  2.370          H  
ATOM  16254 2HB  PHE A1040     -67.278   3.131  10.026  1.00  2.370          H  
ATOM  16255  HD1 PHE A1040     -70.683   3.838   8.625  1.00  2.370          H  
ATOM  16256  HD2 PHE A1040     -66.966   1.729   8.217  1.00  2.370          H  
ATOM  16257  HE1 PHE A1040     -71.321   3.096   6.358  1.00  2.370          H  
ATOM  16258  HE2 PHE A1040     -67.640   1.011   5.949  1.00  2.370          H  
ATOM  16259  HZ  PHE A1040     -69.821   1.704   5.058  1.00  2.370          H  
ATOM  16260  N   SER A1041     -70.010   0.395   9.948  1.00  1.730          N  
ATOM  16261  CA  SER A1041     -69.980  -0.987   9.467  1.00  1.860          C  
ATOM  16262  C   SER A1041     -70.930  -1.361   8.330  1.00  1.790          C  
ATOM  16263  O   SER A1041     -72.123  -0.996   8.311  1.00  1.750          O  
ATOM  16264  CB  SER A1041     -70.222  -1.979  10.565  1.00  2.550          C  
ATOM  16265  OG  SER A1041     -70.227  -3.254   9.984  1.00  2.550          O  
ATOM  16266  H   SER A1041     -70.793   0.994   9.726  1.00  2.080          H  
ATOM  16267  HA  SER A1041     -68.968  -1.163   9.100  1.00  2.230          H  
ATOM  16268 1HB  SER A1041     -69.439  -1.919  11.317  1.00  3.060          H  
ATOM  16269 2HB  SER A1041     -71.177  -1.780  11.055  1.00  3.060          H  
ATOM  16270  HG  SER A1041     -70.288  -3.918  10.717  1.00  3.060          H  
ATOM  16271  N   HIS A1042     -70.421  -2.248   7.462  1.00  2.020          N  
ATOM  16272  CA  HIS A1042     -71.149  -2.798   6.318  1.00  2.210          C  
ATOM  16273  C   HIS A1042     -72.007  -3.991   6.726  1.00  2.080          C  
ATOM  16274  O   HIS A1042     -72.640  -4.646   5.898  1.00  2.290          O  
ATOM  16275  CB  HIS A1042     -70.192  -3.226   5.200  1.00  3.020          C  
ATOM  16276  CG  HIS A1042     -69.469  -2.095   4.532  1.00  3.020          C  
ATOM  16277  ND1 HIS A1042     -70.123  -1.145   3.774  1.00  3.020          N  
ATOM  16278  CD2 HIS A1042     -68.150  -1.781   4.482  1.00  3.020          C  
ATOM  16279  CE1 HIS A1042     -69.233  -0.295   3.285  1.00  3.020          C  
ATOM  16280  NE2 HIS A1042     -68.027  -0.661   3.701  1.00  3.020          N  
ATOM  16281  H   HIS A1042     -69.457  -2.523   7.595  1.00  2.420          H  
ATOM  16282  HA  HIS A1042     -71.814  -2.038   5.912  1.00  2.650          H  
ATOM  16283 1HB  HIS A1042     -69.455  -3.919   5.601  1.00  3.620          H  
ATOM  16284 2HB  HIS A1042     -70.757  -3.757   4.433  1.00  3.620          H  
ATOM  16285  HD1 HIS A1042     -71.126  -0.893   3.912  1.00  3.620          H  
ATOM  16286  HD2 HIS A1042     -67.262  -2.242   4.914  1.00  3.620          H  
ATOM  16287  HE1 HIS A1042     -69.553   0.536   2.657  1.00  3.620          H  
ATOM  16288  N   ASP A1043     -72.107  -4.209   8.035  1.00  2.530          N  
ATOM  16289  CA  ASP A1043     -72.957  -5.245   8.573  1.00  2.990          C  
ATOM  16290  C   ASP A1043     -74.375  -4.695   8.531  1.00  3.510          C  
ATOM  16291  O   ASP A1043     -75.336  -5.464   8.471  1.00  4.030          O  
ATOM  16292  CB  ASP A1043     -72.615  -5.563  10.031  1.00  4.000          C  
ATOM  16293  CG  ASP A1043     -71.252  -6.185  10.243  1.00  4.000          C  
ATOM  16294  OD1 ASP A1043     -70.925  -7.168   9.620  1.00  4.000          O  
ATOM  16295  OD2 ASP A1043     -70.527  -5.635  11.053  1.00  4.000          O  
ATOM  16296  H   ASP A1043     -71.518  -3.676   8.671  1.00  3.040          H  
ATOM  16297  HA  ASP A1043     -72.891  -6.142   7.958  1.00  3.590          H  
ATOM  16298 1HB  ASP A1043     -72.677  -4.645  10.618  1.00  4.800          H  
ATOM  16299 2HB  ASP A1043     -73.368  -6.244  10.428  1.00  4.800          H  
ATOM  16300  N   THR A1044     -74.510  -3.356   8.586  1.00  3.810          N  
ATOM  16301  CA  THR A1044     -75.827  -2.736   8.542  1.00  4.890          C  
ATOM  16302  C   THR A1044     -75.996  -1.762   7.373  1.00  5.100          C  
ATOM  16303  O   THR A1044     -77.071  -1.745   6.764  1.00  5.760          O  
ATOM  16304  CB  THR A1044     -76.166  -1.953   9.832  1.00  6.410          C  
ATOM  16305  OG1 THR A1044     -76.122  -2.807  10.978  1.00  6.410          O  
ATOM  16306  CG2 THR A1044     -77.591  -1.354   9.724  1.00  6.410          C  
ATOM  16307  H   THR A1044     -73.699  -2.739   8.645  1.00  4.570          H  
ATOM  16308  HA  THR A1044     -76.571  -3.521   8.423  1.00  5.870          H  
ATOM  16309  HB  THR A1044     -75.443  -1.151   9.967  1.00  7.700          H  
ATOM  16310  HG1 THR A1044     -76.219  -2.226  11.772  1.00  7.700          H  
ATOM  16311 1HG2 THR A1044     -77.827  -0.811  10.628  1.00  7.700          H  
ATOM  16312 2HG2 THR A1044     -77.664  -0.668   8.886  1.00  7.700          H  
ATOM  16313 3HG2 THR A1044     -78.308  -2.159   9.594  1.00  7.700          H  
ATOM  16314  N   ASP A1045     -74.966  -0.942   7.072  1.00  4.880          N  
ATOM  16315  CA  ASP A1045     -75.127   0.142   6.102  1.00  5.590          C  
ATOM  16316  C   ASP A1045     -76.355   0.988   6.458  1.00  5.810          C  
ATOM  16317  O   ASP A1045     -76.908   1.664   5.590  1.00  6.410          O  
ATOM  16318  OXT ASP A1045     -76.476   1.332   7.638  1.00  8.380          O  
ATOM  16319  CB  ASP A1045     -75.215  -0.382   4.656  1.00  7.120          C  
ATOM  16320  CG  ASP A1045     -73.852  -0.861   4.047  1.00  7.120          C  
ATOM  16321  OD1 ASP A1045     -72.798  -0.407   4.475  1.00  7.120          O  
ATOM  16322  OD2 ASP A1045     -73.881  -1.672   3.155  1.00  7.120          O  
ATOM  16323  H   ASP A1045     -74.064  -1.020   7.547  1.00  5.860          H  
ATOM  16324  HA  ASP A1045     -74.247   0.784   6.161  1.00  6.710          H  
ATOM  16325 1HB  ASP A1045     -75.919  -1.211   4.608  1.00  8.540          H  
ATOM  16326 2HB  ASP A1045     -75.615   0.406   4.017  1.00  8.540          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 -6188.33 662.104 4269.75 -342.908 112.165 235.478 2286.31 -2406.3 -9.21609 -60.0703 -2093.41 -284.322 -510.625 -252.95 -218.082 -107.884 0 234.615 36.568 72.7946 465.273 883.21 -237.659 231.7 -251.776 24.1249 808.922 -2640.52
MET:NtermProteinFull_1 -5.11571 0.24062 3.91644 -0.35177 0.09913 0.08875 2.56906 -1.90312 -0.01541 -0.11886 -2.41919 1.327 0 0 0 0 0 0.04376 -0.00011 0.0031 1.20743 0 0 0 0.60916 0 0.14905 0.32933
GLU_2 -1.50198 0.13791 2.42142 -0.46483 0.17338 1.50287 0.92751 -1.05955 -0 -0 -1.30277 -2.64907 0 0 0 0 0 0.00827 -0.03942 0.00264 0 4.31764 -0.02461 0 -2.7348 -0.29266 0.27693 -0.30111
GLY_3 -1.86686 0.19578 2.77167 -8e-05 0 0 1.78624 -1.30026 -0 -0 -1.05878 -0.38402 0 0 -0.86884 0 0 0.0205 -0.1417 0 0 0 -1.52677 0 0.83697 -0.59383 0.21405 -1.91592
SER_4 -5.0143 0.9269 4.96171 -0.03871 0.00378 0.07168 2.4264 -2.31994 -1e-05 -0.00018 -1.29179 -0.9334 0 0 0 0 0 0.06106 -0.07085 0.1346 0.34794 0 -0.24431 0.63927 -0.77834 -0.59069 0.31767 -1.3915
GLU_5 -3.5204 0.49473 4.72535 -0.45159 0.08042 1.3966 1.88632 -2.13455 -0.01291 -0.08845 -1.6451 -2.03224 0 0 -0.86884 0 0 0.02287 -0.05357 0.02682 0 4.14684 0.02497 0 -2.7348 -0.54983 0.92569 -0.36167
PRO_6 -3.53567 0.68721 1.22177 -0.1122 0.00275 0.08306 0.25175 -0.65256 -0 -0 0.61841 0.28225 0 0 0 0 0 0.02307 -0.11264 0.03673 0.09952 0 -1.01493 0 -2.4119 -0.55972 0.90056 -4.19254
VAL_7 -4.52066 0.46385 0.77373 -0.2617 0.11912 0.0425 0.65685 -1.21738 -0 -0 1.04677 0.33819 0 0 0 0 0 0.01412 -0.02203 0.00264 0.61562 0 0.052 0 1.9342 -0.26833 0.41319 0.1827
ALA_8 -2.44577 0.22296 1.23806 -0.02794 0.01377 0 0.34506 -0.91052 -0.03203 -0.26713 0.51201 -0.60692 0 0 0 0 0 0.06271 -0.08864 0 0 0 0.24064 0 1.8394 0.11201 0.25528 0.46296
ALA_9 -3.96085 0.48334 2.16673 -0.02343 0 0 1.0354 -1.52741 -0 -0 -0.33898 -0.20941 0 0 0 0 0 0.00675 0.02282 0 0 0 -0.08602 0 1.8394 -0.18265 0.21646 -0.55785
HIS_D_10 -4.6953 0.25708 4.41261 -0.4314 0.00979 0.31806 1.07391 -1.97488 -0.00832 -0.04208 -1.81784 -0.18099 0 0 -0.81383 0 0 0.0056 -0.05565 0.05513 0 1.50481 -0.06134 0 -0.45461 -0.53371 0.54074 -2.89224
GLN_11 -7.28812 0.51383 5.61612 -0.25431 0.03314 0.21038 2.6688 -2.66997 -0.01014 -0.10586 -2.12287 -0.26044 0 0 -1.32212 0 0 0.00744 -0.00498 0.33295 0 3.50245 0.02216 0 -0.18838 -0.46671 0.59528 -1.19135
GLY_12 -2.61244 0.15286 3.66476 -0.00027 0 0 1.79973 -1.77493 -0 -0 -1.85621 -0.17974 0 0 0 0 0 0.01051 -0.12385 0 0 0 -0.93626 0 0.83697 -0.17748 0.33879 -0.85754
GLU_13 -1.39625 0.122 1.60074 -0.45626 0.27007 1.43894 0.4627 -0.75163 -0.02712 -0.1577 -0.04776 -3.07436 0 0 0 0 0 0.02157 -0.06518 0.00857 0 3.87672 -0.34932 0 -2.7348 -0.33784 0.24716 -1.34975
GLU_14 -1.7216 0.26211 2.0102 -0.23325 0.04398 0.36992 0.33198 -0.94665 -0.02712 -0.1577 0.13989 -0.57454 0 0 0 0 0 0.01423 -0.08207 0.00252 0 2.89862 -0.01315 0 -2.7348 -0.53156 0.27132 -0.67768
ALA_15 -3.93454 0.55065 3.05733 -0.02784 0.01788 0 1.54625 -1.89854 -0 -0 -2.01188 -0.58871 0 0 -0.50829 0 0 0.00805 -0.07757 0 0 0 0.30972 0 1.8394 0.00545 0.42168 -1.29096
SER_16 -3.06883 0.24537 3.71256 -0.02935 0 0.06858 1.24055 -1.72966 -0.00829 -0.04162 -1.13564 -0.52576 0 0 0 0 0 0.01729 0.0006 0.00645 0.5797 0 -0.1309 0.60497 -0.77834 0.21632 0.34119 -0.41479
CYS_17 -4.46862 0.46097 2.21948 -0.05103 0.00805 0.02168 1.2624 -1.31029 -0 -0 -1.21412 -0.41835 0 0 0 0 0 0.00473 0.11275 0.06594 0.62771 0 -0.16752 0 3.6196 0.63068 0.32661 1.73065
SER_18 -1.38252 0.13588 2.01034 -0.02947 0.00067 0.04668 0.44909 -0.96334 -3e-05 -0.00046 0.04074 -0.97249 0 0 0 0 0 0.00376 -0.03182 0.00976 0.15499 0 -0.30291 0.60093 -0.77834 0.32144 0.42054 -0.26658
SER_19 -2.63677 0.35597 1.98064 -0.0251 0.0002 0.02358 1.13198 -1.14523 -0.00065 -0.00949 -0.7229 -0.34145 0 0 0 0 0 0.00125 -0.06919 0.00262 1.08615 0 0.00265 0.60733 -0.77834 -0.60627 0.29991 -0.84311
TRP_20 -9.29906 1.38116 4.54236 -1.24381 0.30489 0.65721 2.86433 -3.07076 -0 -0 -0.94855 -0.65924 0 0 0 0 0 0.0032 0.01285 0.05096 0 2.9502 -0.07453 0 1.6906 -0.02545 0.49578 -0.36787
GLY_21 -1.32596 0.13004 2.10061 -4e-05 0 0 0.87434 -1.00274 -0 -0 -0.54702 -0.42092 0 0 0 0 0 0.02069 -0.09691 0 0 0 0.39754 0 0.83697 0.39017 0.57015 1.92692
THR_22 -3.59695 0.64702 2.30006 -0.21389 0.24758 0.08021 0.6138 -1.29987 -0.00065 -0.00949 -0.33073 -0.49272 0 0 0 0 0 0.0282 -0.00101 0.00555 0.63831 0 0.14008 2.33449 -1.0874 0.02886 0.46224 0.49368
GLY_23 -2.36657 0.10999 2.25757 -0.00023 0 0 1.09664 -1.26836 -0 -0 -0.06205 -0.17035 0 0 0 0 0 0.01393 -0.08082 0 0 0 -0.72928 0 0.83697 -0.06292 0.33478 -0.0907
SER_24 -1.73344 0.10606 1.7311 -0.02553 0 0.05864 0.34928 -0.83234 -0 -0 0.24101 -0.58979 0 0 0 0 0 0.0124 0.00914 0.07362 0.36425 0 -0.21083 0.60323 -0.77834 -0.01406 0.19246 -0.44313
THR_25 -2.06455 0.09847 1.5757 -0.17028 0.08696 0.06239 0.17511 -0.81028 -0 -0 -0.00057 -0.09412 0 0 0 0 0 0.00317 -0.01018 0.00325 0.06573 0 0.03874 2.32336 -1.0874 -0.19328 0.17419 0.1764
ASN_26 -1.68163 0.13574 1.47803 -0.17797 0.01443 0.2643 0.20337 -0.76282 -0 -0 0.19419 -0.39162 0 0 0 0 0 0.00128 -0.02263 9e-05 0 2.09052 0.12133 0 -0.93687 -0.18295 0.13371 0.48049
LYS_27 -2.20514 0.07986 1.47949 -0.29875 0.04232 0.14618 0.10418 -0.63853 -0 -0 0.2472 -0.17916 0 0 0 0 0 0.00113 -0.00664 0.00948 2.04486 0 0.01446 0 -1.5107 -0.0586 0.11631 -0.61205
ASN_28 -1.32775 0.03563 1.11286 -0.27455 0.04451 0.51279 0.15138 -0.5484 -2e-05 -8e-05 0.35356 -0.85405 0 0 0 0 0 0.00066 -0.00979 0.00891 0 2.01068 -0.65875 0 -0.93687 0.17167 0.19062 -0.01699
LEU_29 -2.10498 0.3464 1.53839 -0.47329 0.26422 0.09015 0.21009 -0.717 -2e-05 -8e-05 0.23922 0.28941 0 0 0 0 0 0.0002 -0.01913 0.03814 0.44533 0 -0.33096 0 0.18072 0.01201 0.71599 0.72482
PRO_30 -2.18137 0.4115 0.89422 -0.18448 0.00097 0.12827 0.13621 -0.50084 -0.00464 -0.01379 -0.06746 0.09802 0 0 0 0 0 0.00161 -0.01738 0.00019 0.51623 0 -0.97454 0 -2.4119 -0.47739 0.73156 -3.91501
ILE_31 -2.41654 0.16416 1.25234 -0.47531 0.33761 0.10244 0.57085 -0.89707 -0 -0 0.66165 0.05458 0 0 0 0 0 0.00677 -0.04044 0.01203 0.44939 0 -0.6979 0 0.73287 -0.53137 0.27422 -0.43972
MET_32 -2.27429 0.1447 1.14202 -0.72318 0.21741 0.36284 0.22627 -0.82444 -0.00464 -0.01379 0.20918 -0.161 0 0 0 0 0 0.00448 -0.03058 0.07589 2.34321 0 -0.05862 0 0.60916 -0.36774 0.24032 1.11721
SER_33 -1.81586 0.10993 1.74187 -0.02628 0 0.0216 0.57521 -0.95306 -0 -0 0.0226 -0.25583 0 0 0 0 0 0.00396 -0.03082 0.00227 0.47069 0 -0.09624 0.60123 -0.77834 -0.37804 0.14134 -0.64376
THR_34 -1.95079 0.10119 2.3665 -0.1138 0.08353 0.06823 0.9492 -1.12533 -0 -0 -0.37034 -0.67356 0 0 -0.48399 0 0 0.00422 -0.01686 0.09809 0.04579 0 -0.35473 2.33162 -1.0874 -0.56354 0.34685 -0.34512
ALA_35 -0.79934 0.07402 0.91723 -0.02333 0 0 0.0995 -0.4421 -0 -0 0.58719 -0.35819 0 0 0 0 0 0.06373 -0.06038 0 0 0 -0.33185 0 1.8394 -0.62041 0.40273 1.3482
SER_36 -2.01351 0.19504 2.05775 -0.02864 0 0.06736 0.63034 -1.07125 -0.01376 -0.12223 -0.49248 -0.40929 0 0 -0.48399 0 0 0.62607 0.0001 0.00541 0.49123 0 -0.17998 0.60674 -0.77834 -0.33845 0.27618 -0.97566
VAL_37 -3.58308 0.62223 1.96888 -0.33297 0.55311 0.0794 0.75685 -1.2776 -0 -0 0.25603 -1.11903 0 0 0 0 0 2.18839 2.39507 0.07574 0.95266 0 0.39489 0 1.9342 1.22639 1.02965 8.12082
GLU_38 -1.21642 0.14664 1.08534 -0.36171 0.14048 0.52993 0.11853 -0.52073 -0.01376 -0.12223 0.01959 -0.44875 0 0 0 0 0 1.84399 0.22904 0.03003 0 2.74166 0.28579 0 -2.7348 2.51735 1.89618 6.16618
ILE_39 -5.48105 0.64304 1.48005 -0.44561 0.24423 0.09494 1.28658 -1.43874 -0.00656 -0.07881 -0.31096 -0.06233 0 0 0 0 0 0.09436 -0.08039 0.35352 0.34882 0 -0.52547 0 0.73287 1.18332 1.37049 -0.5977
ASP_40 -4.93274 0.29025 6.47744 -0.24027 0.05371 0.79094 4.08989 -2.87468 -0.00656 -0.07881 -7.19029 -0.94472 0 0 0 -1.41057 0 0.10789 -0.02827 0.03181 0 1.95159 -0.79928 0 -2.3716 -0.17375 0.57336 -6.68466
ASP_41 -4.90125 0.51441 6.81452 -0.22031 0.00122 0.7215 2.79101 -3.02796 -0.01435 -0.06081 -3.69061 -0.04328 0 0 0 0 0 0.04009 -0.02084 0.00983 0 3.3731 -0.00863 0 -2.3716 -0.2542 0.42432 0.07617
ALA_42 -3.42534 0.32177 3.62606 -0.02438 3e-05 0 1.54518 -1.85297 -0 -0 -0.67818 -0.40752 0 0 0 0 0 0.03549 -0.05736 0 0 0 -0.27206 0 1.8394 -0.55497 0.25292 0.34807
LEU_43 -7.86774 0.62379 4.31761 -0.69194 0.20499 0.29808 2.10051 -2.5914 -0.05297 -0.30039 -0.7461 0.10632 0 0 0 0 0 0.03133 0.05055 0.11913 0.87926 0 -0.2742 0 0.18072 -0.25506 0.27423 -3.59328
TYR_44 -10.2805 0.96213 5.73734 -0.7118 0.13071 0.40339 4.05987 -3.57576 -0.01974 -0.22068 -3.80692 -0.18497 0 0 0 0 0 0.02522 0.03356 0.00015 0 1.99122 -0.28492 0.05784 1.2797 -0.15292 1.38954 -3.16748
SER_45 -5.11384 0.62238 5.78392 -0.02539 0 0.03919 3.0772 -2.69286 -0 -0 -2.78015 -0.99119 0 0 0 0 0 0.09373 -0.07596 0.02936 0.69361 0 0.23077 0.60283 -0.77834 -0.29131 1.63302 0.05697
ARG_46 -7.77965 0.44473 7.46489 -0.95951 0.28512 0.59211 3.36636 -3.59449 -0 -1e-05 -3.02539 0.23601 0 0 -0.87606 0 0 0.05488 -0.0355 0.33627 3.33108 0 -0.17836 0 -1.2888 -0.28164 0.83338 -1.07456
GLN_47 -9.64385 1.02553 7.72299 -0.44956 0.11791 0.29903 4.96904 -3.90633 -0.00638 -0.03077 -4.49707 -0.53391 0 0 -1.06575 -0.65379 0 0.00878 0.06217 0.12439 0 4.10665 -0.0914 0 -0.18838 -0.21396 0.66395 -2.18071
ARG_48 -8.27918 0.66364 9.22673 -0.77825 0.16987 0.53705 4.50908 -3.98395 -0.02159 -0.12195 -5.27762 0.18283 0 0 0 -1.11412 0 0.01671 -0.06162 0.03361 2.77402 0 -0.17268 0 -1.2888 -0.15991 0.61661 -2.52954
TYR_49 -8.73501 1.12079 3.86251 -0.61613 0.10646 0.33662 1.89486 -2.53445 -0.01281 -0.14269 -1.77882 -0.31455 0 0 0 0 0 0.02185 -0.02469 0.13751 0 2.77 0.20212 0.19559 1.2797 -0.18432 0.5837 -1.83176
VAL_50 -7.20677 0.95993 2.64499 -0.29242 0.19903 0.06507 1.7859 -2.35574 -0 -0 -0.98396 -0.33186 0 0 0 0 0 0.00833 0.04246 0.03442 0.22777 0 -0.51657 0 1.9342 0.06842 0.44979 -3.26701
LEU_51 -7.88469 1.18742 2.56736 -0.52247 0.25121 0.12508 1.75749 -2.01251 -0.02412 -0.09896 -1.21197 0.25533 0 0 0 0 0 0.00593 -0.04904 0.02791 0.34173 0 -0.28285 0 0.18072 0.10131 0.72167 -4.56344
GLY_52 -3.42257 0.14544 4.33333 -0.00024 0 0 2.25434 -2.06514 -0.00629 -0.02834 -2.38119 -0.1662 0 0 0 0 0 0.00347 -0.0274 0 0 0 -1.49683 0 0.83697 0.14269 0.56089 -1.3171
ASP_53 -5.29777 0.50359 6.21909 -0.11655 0.01006 0.3592 3.03359 -2.83563 -0 -0 -4.32546 -0.41051 0 0 0 -1.11412 0 0.02782 -0.06435 0.00353 0 1.69371 0.11351 0 -2.3716 -0.08738 0.22007 -4.43918
THR_54 -3.84889 0.24544 3.91951 -0.19669 0.14218 0.07349 1.47615 -1.9594 -0 -0 -1.04693 -0.42702 0 0 0 0 0 0.02079 0.00015 0.00088 0.05394 0 -0.01951 2.30866 -1.0874 -0.07352 0.21056 -0.20762
ALA_55 -5.96645 0.55322 3.47692 -0.02195 0 0 2.16163 -2.4333 -0.02412 -0.09896 -1.26438 -0.36018 0 0 0 0 0 0.03308 -0.01984 0 0 0 -0.21422 0 1.8394 -0.07128 0.18947 -2.22097
MET_56 -9.62982 0.94173 5.21095 -0.37166 0.25142 0.03845 2.61662 -2.85755 -0 -0 -2.17593 -0.07041 0 0 0 0 0 0.00668 0.11506 0.01585 1.1906 0 -0.01199 0 0.60916 -0.23469 0.49659 -3.85894
GLN_57 -6.54271 0.5329 6.17606 -0.28809 0.01155 0.24263 2.65717 -3.10555 -0 -0 -1.98641 -0.2837 0 0 0 0 0 0.0212 0.09857 0.09751 0 3.5334 -0.16249 0 -0.18838 -0.20835 0.53003 1.13533
LYS_58 -6.70468 0.46683 6.36904 -0.35621 0.04618 0.17613 3.07552 -2.99602 -0 -0 -2.54043 0.29092 0 0 0 0 0 0.01739 0.03644 0.06705 2.49222 0 -0.01323 0 -1.5107 -0.32665 0.42624 -0.98398
MET_59 -10.2674 1.33955 5.35289 -0.24501 0.03133 0.08119 3.27154 -3.2503 -0 -0 -3.00908 -0.12989 0 0 0 0 0 0.02444 -0.0416 0.03263 2.08457 0 -0.00888 0 0.60916 -0.19553 0.76601 -3.55437
ALA_60 -4.00754 0.49838 3.71093 -0.02699 0.00283 0 1.87298 -2.0997 -0 -0 -1.50367 -0.41876 0 0 0 0 0 0.01681 -0.10773 0 0 0 -0.1305 0 1.8394 -0.18565 0.73391 0.19471
LYS_61 -3.6154 0.30881 4.00848 -0.31899 0.05683 0.18752 1.39585 -1.79288 -0.01457 -0.13189 -1.22197 -0.29105 0 0 0 0 0 0.04388 -0.01774 0.0247 1.81721 0 0.01689 0 -1.5107 -0.24277 0.34285 -0.95495
SER_62 -5.83401 0.51038 5.44573 -0.02921 1e-05 0.01967 2.96725 -2.66855 -0.05696 -0.29556 -2.34744 -0.23045 0 0 0 0 0 0.03499 0.00462 0.00385 0.52249 0 -0.10767 1.75326 -0.77834 -0.05438 0.36322 -0.7771
HIS_D_63 -7.03261 0.60332 5.41027 -0.38644 0.0331 0.4454 3.37997 -2.89002 -0.02221 -0.0679 -3.73627 -0.38549 0 0 -0.88064 0 0 0.00397 -0.01924 0.02929 0 2.40398 0.0231 0 -0.45461 0.00289 0.39887 -3.14127
VAL_64 -7.88584 0.97392 1.36969 -0.36624 0.29392 0.08809 2.3929 -2.20899 -0.0078 -0.02532 -2.95555 -0.10213 0 0 0 0 0 0.02197 -0.07765 0.00722 0.82617 0 -0.77502 0 1.9342 -0.20468 0.3544 -6.34673
PHE_65 -10.0944 1.08241 2.72428 -0.72165 0.05492 0.11075 2.66728 -2.62083 -0.0097 -0.03112 -2.52985 -0.49535 0 0 0 0 0 0.0622 -0.05934 0.17668 0 2.85301 -0.15792 0 1.0402 -0.1704 0.40573 -5.71313
LEU_66 -7.73623 0.79894 2.36643 -0.50038 0.2045 0.12624 2.50534 -2.30691 -0.01339 -0.04156 -2.93327 0.02914 0 0 0 0 0 0.01874 -0.06985 0.22928 1.04012 0 -0.28722 0 0.18072 0.0729 0.36458 -5.95188
SER_67 -4.36875 0.34426 4.14139 -0.03362 0.00146 0.06185 2.85816 -2.06098 -0.00972 -0.0318 -1.86542 -0.8874 0 0 0 0 0 0.02512 -0.06652 0.01946 0.47515 0 0.50713 0.67268 -0.77834 0.28705 0.39421 -0.31466
GLY_68 -3.02958 0.22282 3.47927 -0.0002 0 0 1.52463 -1.62595 -0.00654 -0.0295 -1.43008 -0.19299 0 0 0 0 0 0.00658 -0.15559 0 0 0 -1.46647 0 0.83697 0.66827 0.31493 -0.88343
MET_69 -9.29414 1.50143 3.86871 -0.63669 0.27207 0.17724 1.51152 -2.19057 -0.00483 -0.04684 -1.59513 -0.37373 0 0 -1.11589 0 0 0.01728 0.00185 0.18848 1.16815 0 0.22998 0 0.60916 1.00166 0.60352 -4.10677
GLY_70 -3.77023 0.34792 4.5824 -0.00033 0 0 1.69912 -2.21641 -0.00517 -0.05038 -1.81316 -0.1631 0 0 0 0 0 0.01999 -0.07504 0 0 0 -0.95974 0 0.83697 0.70116 0.85793 -0.00806
GLY_71 -4.32557 0.50495 3.7552 -4e-05 0 0 1.46236 -2.05515 -0.02804 -0.14663 -0.45318 -0.41521 0 0 0 0 0 0.10904 -0.14524 0 0 0 0.40503 0 0.83697 0.38673 0.53655 0.42776
LEU_72 -8.97636 1.22075 2.92283 -0.72783 0.44151 0.31213 1.94526 -2.80213 -0 -0 -0.75174 0.14603 0 0 0 0 0 0.03498 -0.0231 0.04857 0.80566 0 -0.20394 0 0.18072 0.23093 0.35275 -4.84298
GLY_73 -4.83971 0.24004 4.36443 -4e-05 0 0 2.11763 -2.42872 -0 -0 -1.8192 -0.42687 0 0 0 0 0 0.02766 -0.02512 0 0 0 0.46368 0 0.83697 0.16535 0.19223 -1.13167
LEU_74 -10.163 1.90939 4.45627 -0.5883 0.45265 0.15117 2.77428 -3.44717 -0 -0 -2.39265 0.24378 0 0 0 0 0 0.02965 0.06683 0.47056 0.40715 0 -0.26212 0 0.18072 0.07862 0.99206 -4.64014
GLU_75 -7.14765 0.75002 9.0567 -0.42989 0.04122 0.82826 4.25243 -3.95607 -0.06978 -0.49878 -5.59957 -0.54095 0 0 0 -0.56044 0 0.03722 -0.01167 0.00631 0 3.4784 -0.30056 0 -2.7348 -0.40674 1.23384 -2.57249
ILE_76 -9.44296 0.98096 3.942 -0.49647 0.31252 0.09525 2.88486 -3.13276 -0.00154 -0.01241 -1.98565 0.0884 0 0 0 0 0 0.01962 -0.06381 0.01926 0.49127 0 -0.49588 0 0.73287 -0.2349 0.56027 -5.7391
ALA_77 -6.09181 0.55617 3.11784 -0.02257 0 0 2.74904 -2.65296 -0.009 -0.05183 -2.43016 -0.36055 0 0 0 0 0 0.03075 -0.05333 0 0 0 -0.29231 0 1.8394 -0.15296 0.40911 -3.41516
LYS_78 -9.46031 0.91701 9.48211 -0.75702 0.20527 0.49886 4.5947 -4.26571 -0.02299 -0.11859 -5.97194 0.14614 0 0 0 -0.94941 0 0.01137 -0.00024 0.12807 3.28943 0 0.07376 0 -1.5107 -0.25215 0.45024 -3.51209
ASN_79 -8.18006 0.40554 7.39886 -0.18006 0.02658 0.27123 3.65032 -3.86203 -0.00836 -0.09679 -2.89704 -0.2836 0 0 0 -0.72164 0 0.00849 -0.05221 0.05037 0 1.44222 0.22658 0 -0.93687 -0.00866 0.50678 -3.24035
LEU_80 -9.76382 1.24435 2.94392 -0.52098 0.33882 0.12178 3.03646 -3.03101 -0 -0 -2.48301 0.2707 0 0 0 0 0 0.00568 0.15951 0.0945 0.39391 0 -0.26095 0 0.18072 -0.05872 0.49623 -6.83191
VAL_81 -8.46222 1.05523 2.94854 -0.30477 0.13848 0.0651 2.72018 -2.8509 -0.01181 -0.15283 -2.23173 -0.1427 0 0 -0.65212 0 0 0.01062 -0.00115 0.01113 0.06563 0 -0.35255 0 1.9342 -0.09617 0.70414 -5.60571
LEU_82 -8.82043 0.86584 4.82001 -0.48789 0.22362 0.11493 2.64357 -3.18407 -0.009 -0.05183 -0.79286 0.24097 0 0 0 0 0 0.04151 -0.02507 0.04322 0.35478 0 -0.26834 0 0.18072 -0.17989 0.65796 -3.63226
ALA_83 -4.93356 0.39008 3.03421 -0.02331 0 0 2.19708 -2.21748 -0 -0 -1.8091 -0.37723 0 0 -1.06575 0 0 0.00752 0.03196 0 0 0 -0.39644 0 1.8394 -0.48914 0.36729 -3.44448
GLY_84 -3.42761 0.25782 3.42557 -6e-05 0 0 1.46031 -1.84771 -0 -0 -1.04047 -0.3196 0 0 0 0 0 0.12835 -0.03452 0 0 0 -1.54079 0 0.83697 0.07472 0.42983 -1.5972
ILE_85 -8.32212 1.13888 2.10275 -0.4508 0.35978 0.07818 1.66883 -2.41632 -0.00127 -0.01267 -0.73876 0.50331 0 0 0 0 0 0.14037 0.04936 0.07207 0.6508 0 -0.09229 0 0.73287 0.14339 0.78053 -3.61312
LYS_86 -6.08143 0.69871 5.71579 -0.4326 0.07838 0.2407 2.73293 -2.72509 -0.0646 -0.23157 -2.47676 -0.12095 0 0 0 0 0 0.02248 0.01214 0.10467 1.51266 0 -0.08843 0 -1.5107 0.09447 0.80373 -1.71546
ALA_87 -5.42069 0.7157 3.23065 -0.02353 0.00016 0 2.55565 -2.3732 -0 -0 -2.05294 -0.41508 0 0 0 0 0 0.01327 -0.02336 0 0 0 -0.38126 0 1.8394 0.42101 0.62331 -1.29092
VAL_88 -6.76083 0.72954 1.73783 -0.26655 0.13357 0.05622 2.57421 -2.12599 -0.01011 -0.03274 -2.48364 -0.40648 0 0 0 0 0 0.00763 -0.03846 0.00431 0.223 0 -0.74529 0 1.9342 -0.13341 0.47971 -5.12327
THR_89 -6.73782 0.29316 3.9023 -0.17022 0.10068 0.06305 2.90636 -2.51068 -0.01267 -0.04086 -3.00938 0.26249 0 0 0 -0.57496 0 0.03777 -0.01892 0.01015 0.13148 0 -0.10968 2.29163 -1.0874 -0.15441 0.42225 -4.00568
ILE_90 -8.32523 1.37103 2.46526 -0.50084 0.57339 0.11698 2.67107 -2.25835 -0.01835 -0.06226 -2.48795 0.00159 0 0 0 0 0 0.11523 0.0018 0.03047 0.36721 0 -0.70413 0 0.73287 -0.21036 0.77929 -5.34127
HIS_91 -7.77476 0.65358 5.86228 -0.67419 0.05702 0.61109 2.86877 -3.19729 -0.02094 -0.14372 -3.36579 -0.33385 0 0 0 0 0 0.03531 0.04003 0.20436 0 2.72441 -0.25536 0 -0.45461 0.05014 0.80959 -2.30394
ASP_92 -6.77238 0.43988 9.02359 -0.21942 0.15037 0.70088 4.51422 -3.84554 -0.01327 -0.06618 -6.84793 -1.66116 0 0 -1.74011 -0.72788 0 0.03328 0.00152 0.14032 0 1.95515 -0.86351 0 -2.3716 0.90303 0.55413 -6.71259
THR_93 -3.13972 0.09273 2.43021 -0.13364 0.10399 0.0799 0.64332 -1.37247 -0.00827 -0.10286 -0.31237 -1.18642 0 0 0 0 0 0.04871 -0.02543 0.00253 0.01278 0 -0.29537 2.28208 -1.0874 0.40543 0.51737 -1.04488
GLU_94 -3.97041 0.22718 5.95275 -0.2024 0.02169 0.27544 3.08724 -2.50434 -0.006 -0.0597 -3.75309 -0.41009 0 0 -0.62422 -0.78159 0 0.0337 0.01361 0.02643 0 3.15148 -0.05193 0 -2.7348 -0.36319 0.32069 -2.35154
LYS_95 -4.34575 0.15056 3.78593 -0.37472 0.05264 0.25189 1.04301 -1.6171 -0.00028 -0.00095 -0.777 0.42349 0 0 0 0 0 0.00825 -0.01341 0.11695 2.45254 0 -0.05241 0 -1.5107 -0.3554 0.21095 -0.55153
CYS_96 -7.6728 0.87972 3.58936 -0.06005 0.00062 0.0178 1.12084 -2.1043 -0.02359 -0.20493 -2.10805 0.14156 0 0 0 0 0 0.01165 -0.06588 0.0432 0.51575 0 0.05142 0 3.6196 -0.50249 0.2496 -2.50096
GLN_97 -5.32297 0.44046 5.60549 -0.5161 0.1048 0.50967 2.39412 -2.72134 -0.05083 -0.23695 -1.68642 -0.79964 0 0 -0.59487 0 0 0.01 0.04126 0.00782 0 2.77077 0.01457 0 -0.18838 -0.384 0.2976 -0.30494
ALA_98 -4.29826 0.46841 2.79997 -0.02225 0 0 1.40384 -1.98699 -0.0191 -0.10634 -0.73675 -0.34972 0 0 0 0 0 0.02075 -0.0323 0 0 0 -0.38231 0 1.8394 -0.38502 0.2969 -1.48977
TRP_99 -7.68133 0.83648 5.04539 -1.21123 0.09035 0.44165 2.60243 -3.09804 -0.02901 -0.1454 -1.83917 -0.27814 0 0 -0.24996 0 0 0.05709 0.10246 0.00033 0 1.95669 -0.09982 0 1.6906 -0.39522 0.58902 -1.61483
ASP_100 -7.09616 0.9413 9.16633 -0.1181 0.00369 0.36 4.77526 -4.02873 -0 -0 -7.02743 -0.55309 0 0 -0.59487 -0.99762 0 0.02062 -0.00561 0.19139 0 1.71441 0.01001 0 -2.3716 -0.25157 0.83921 -5.02257
LEU_101 -9.77234 1.33998 4.82081 -0.48716 0.14863 0.12771 2.99809 -3.24169 -0.00169 -0.00477 -1.82473 0.20652 0 0 -0.39491 0 0 0.03043 -0.05142 0.12192 0.28694 0 -0.09695 0 0.18072 -0.29669 0.68182 -5.22878
GLY_102 -3.90627 0.48666 3.72518 -5e-05 0 0 2.00109 -2.04913 -0.00124 -0.00482 -1.29076 -0.41589 0 0 0 0 0 0.02879 -0.02914 0 0 0 0.50709 0 0.83697 -0.0703 0.41106 0.22923
THR_103 -6.52363 0.81167 3.25921 -0.10976 0.05125 0.06164 1.84059 -2.40397 -0.02014 -0.20813 -0.79125 -1.05164 0 0 0 0 0 0.03251 -0.05207 0.00278 0.09904 0 -0.6996 2.3312 -1.0874 0.12177 0.28445 -4.05147
ASN_104 -8.41353 1.28313 6.47201 -0.33936 0.17032 0.68371 3.21055 -3.57676 -0 -1e-05 -1.28272 -0.6082 0 0 -0.51501 0 0 0.03661 0.05873 0.00573 0 1.75685 -0.60486 0 -0.93687 0.04526 0.47586 -2.07856
PHE_105 -8.47584 2.21646 0.40216 -1.03501 0.10154 0.50767 1.43471 -1.50927 -0 -0 -0.15665 0.1469 0 0 0 0 0 0.11685 0.12901 0.00145 0 2.86445 0.28395 0 1.0402 -0.09221 0.78084 -1.24278
PHE_106 -8.24858 1.13444 1.07002 -0.58333 0.03985 0.32939 1.05867 -1.68412 -0.00339 -0.01308 -0.45602 0.01515 0 0 -0.51501 0 0 0.07277 -0.05491 0.00096 0 2.04047 -0.20387 0 1.0402 -0.35922 0.6733 -4.64631
LEU_107 -8.39222 1.6741 2.75863 -0.57016 0.31329 0.1261 1.449 -2.31245 -0 -1e-05 -0.79506 0.36425 0 0 0 0 0 0.05992 -0.00803 0.05255 0.86351 0 -0.30154 0 0.18072 -0.37283 0.59835 -4.31188
SER_108 -4.71815 0.38867 5.71189 -0.03983 0.00028 0.06848 3.27779 -2.68092 -0.0009 -0.00333 -4.39559 -0.23525 0 0 -0.94625 -0.29788 0 0.01334 -0.00797 0.01562 0.49147 0 -0.15662 1.90256 -0.77834 -0.02707 0.52018 -1.89783
GLU_109 -4.2138 0.35126 4.31045 -0.45666 0.21885 1.42687 2.20003 -2.19492 -0.03116 -0.22495 -2.65216 -3.03382 0 0 0 0 0 0.01598 -0.04218 0.01077 0 3.90142 -0.32592 0 -2.7348 -0.27881 0.22751 -3.52603
ASP_110 -4.19064 0.28846 5.23832 -0.11397 0.01094 0.35167 1.93549 -2.40251 -0.02784 -0.16062 -1.85246 -0.38787 0 0 0 0 0 0.01399 -0.09175 0.00022 0 1.77113 -0.02272 0 -2.3716 -0.56264 0.2362 -2.33822
ASP_111 -8.52883 0.76721 10.2616 -0.0943 2e-05 0.26771 4.57668 -4.48694 -0.0374 -0.24044 -7.96034 -0.7251 0 0 -0.94625 -0.7172 0 0.02021 0.208 0.01824 0 2.51727 -0.27977 0 -2.3716 -0.38367 0.58941 -7.54552
VAL_112 -7.71575 0.5804 3.47052 -0.29387 0.16839 0.06085 1.96388 -2.88433 -0.0016 -0.00625 -1.153 -0.02553 0 0 0 0 0 0.01429 -0.06116 0.00193 0.05298 0 -0.39518 0 1.9342 -0.12491 0.63536 -3.77877
VAL_113 -3.69374 0.21435 3.18769 -0.31805 0.22292 0.07357 1.46618 -1.76774 -0 -0 -0.88721 -0.1645 0 0 0 0 0 0.01627 -0.0517 0.02163 0.21067 0 -0.12298 0 1.9342 -0.08432 0.34347 0.60072
ASN_114 -4.3152 0.25621 4.48297 -0.22931 0.04202 0.34856 1.57246 -2.1269 -0 -0 -1.22673 -0.46744 0 0 0 0 0 0.21409 -0.00402 0.00193 0 2.55488 -0.58862 0 -0.93687 -0.44279 0.34238 -0.52238
LYS_115 -3.61932 0.22814 3.67801 -0.34267 0.07856 0.22522 1.17778 -1.51195 -0 -0 -1.16187 -0.36011 0 0 0 0 0 0.15554 -0.10079 0.00971 1.5578 0 -0.15973 0 -1.5107 -0.50168 0.32485 -1.83321
ARG_116 -7.01089 0.42013 7.45431 -0.44173 0.09295 0.23183 2.56379 -3.17021 -0.00375 -0.01751 -4.37024 0.42621 0 0 0 -0.41932 0 0.06891 -0.00258 0.4878 2.09311 0 -0.07793 0 -1.2888 -0.31882 0.40104 -2.8817
ASN_117 -6.39136 0.3183 6.38978 -0.17239 0.01618 0.24164 2.31381 -3.05783 -0.01929 -0.12139 -2.91043 -0.35864 0 0 0 -0.44703 0 0.01305 0.21029 0.00279 0 2.00849 0.16053 0 -0.93687 -0.19414 0.47024 -2.4643
ARG_118 -9.96812 0.97416 11.6395 -1.0229 0.19023 0.75038 4.88146 -4.96245 -0.04101 -0.20001 -6.95104 0.26085 0 0 0 -2.50709 0 0.03623 -0.0033 0.47086 2.56352 0 -0.11246 0 -1.2888 -0.2554 0.93344 -4.61193
ALA_119 -5.90821 0.55472 3.76049 -0.02188 0 0 2.60703 -2.62616 -0.00158 -0.01893 -2.4161 -0.33534 0 0 0 0 0 0.01029 -0.03623 0 0 0 -0.15036 0 1.8394 -0.32482 0.85506 -2.21262
GLU_120 -4.65465 0.3341 5.69988 -0.22332 0.0528 0.34732 1.76278 -2.54946 -0.02431 -0.15805 -1.83468 -0.65058 0 0 0 -0.44703 0 0.01121 -0.03633 0.16488 0 3.0537 -0.21573 0 -2.7348 -0.36903 0.34933 -2.12198
ALA_121 -5.09975 0.23526 3.89261 -0.02316 0 0 2.28969 -2.50065 -0.00958 -0.05985 -2.29427 -0.35983 0 0 -0.84363 0 0 0.02303 0.00483 0 0 0 -0.33062 0 1.8394 -0.58284 0.4031 -3.41626
VAL_122 -8.30781 1.09822 3.48096 -0.27547 0.18663 0.04748 3.41349 -2.89391 -0.00222 -0.02055 -2.90359 0.20736 0 0 0 0 0 0.0264 -0.04948 0.09318 0.34928 0 0.06205 0 1.9342 -0.11875 0.92593 -2.74659
LEU_123 -6.79632 0.69356 4.40163 -0.66121 0.39142 0.21691 2.79485 -2.65578 -0 -0 -2.06179 -0.07944 0 0 0 0 0 0.05052 0.00799 0.15837 1.57086 0 -0.28143 0 0.18072 0.01493 1.04381 -1.01038
LYS_124 -4.95154 0.46977 6.68089 -0.40213 0.04884 0.19874 2.32861 -2.92793 -0.01127 -0.04091 -2.8374 0.33671 0 0 -0.84363 0 0 0.04668 -0.05496 0.28719 2.04329 0 -0.04401 0 -1.5107 -0.53221 0.67888 -1.03707
HIS_D_125 -6.47512 0.6597 6.22974 -0.38091 0.00918 0.47968 2.52898 -2.93688 -0.01591 -0.09141 -2.03653 -0.30494 0 0 0 0 0 0.00828 0.3228 0.04446 0 1.7001 -0.2457 0 -0.45461 -0.20803 0.54251 -0.62462
ILE_126 -9.13181 0.96985 2.00406 -0.64178 0.48505 0.13457 2.43663 -2.52662 -0.0256 -0.10456 -1.27429 0.25106 0 0 0 0 0 0.00782 -0.05325 0.07642 0.59166 0 -0.39274 0 0.73287 0.08984 0.55826 -5.81254
ALA_127 -3.90768 0.44271 2.94626 -0.0224 0 0 1.75285 -1.98178 -0.00452 -0.05999 -1.21823 -0.35402 0 0 0 0 0 0.00851 -0.07918 0 0 0 -0.41804 0 1.8394 -0.33297 0.53161 -0.85747
GLU_128 -4.99098 0.37518 6.13612 -0.23453 0.02866 0.33897 2.27457 -2.55255 -0.01591 -0.09141 -2.55042 -0.58012 0 0 0 -0.96219 0 0.00424 -0.05935 0.00166 0 3.19713 -0.28446 0 -2.7348 -0.65803 0.50002 -2.85819
LEU_129 -7.73657 0.71692 2.10277 -0.49674 0.1476 0.12932 2.15338 -2.00155 -0 -0 -1.07256 0.20712 0 0 0 0 0 0.01573 0.01542 0.12446 0.29863 0 -0.31921 0 0.18072 -0.54926 0.7052 -5.37863
ASN_130 -7.4088 1.1502 6.39494 -0.31077 0.12883 0.54641 3.62483 -3.33388 -0.0256 -0.10456 -1.91379 -0.8502 0 0 -1.48895 0 0 0.08018 -0.06238 0.08906 0 1.91097 -0.74072 0 -0.93687 -0.03941 1.07881 -2.2117
PRO_131 -2.74735 0.50166 1.20413 -0.07639 0 0.04686 0.47737 -0.60554 -0 -0 0.38617 0.58362 0 0 0 0 0 0.33361 -0.20093 0.02784 0.38507 0 -0.69389 0 -2.4119 0.14265 1.10342 -1.5436
TYR_132 -4.20087 0.38521 2.62064 -0.6624 0.05983 0.42244 1.66413 -1.50188 -0.0267 -0.11847 -1.76493 -0.25021 0 0 -0.83683 -0.6521 0 0.34996 0.25179 0.50822 0 2.28387 -0.13581 0.22137 1.2797 0.1593 0.88161 0.93785
VAL_133 -7.39608 0.90163 2.09135 -0.27596 0.16695 0.05933 1.93732 -2.45245 -0.0023 -0.03945 -1.07549 -0.30139 0 0 0 0 0 0.05955 -0.02847 0.06132 0.25235 0 -0.73903 0 1.9342 -0.02686 0.76451 -4.10896
HIS_D_134 -4.47167 0.38116 3.6308 -0.54466 0.00901 0.3809 2.08068 -2.14181 -0.01999 -0.15045 -2.42079 -0.60164 0 0 0 0 0 0.01984 -0.02657 0.01342 0 2.26629 0.01316 0 -0.45461 -0.19655 0.41608 -1.81741
VAL_135 -6.13803 0.51687 0.46658 -0.27142 0.12946 0.05859 0.74767 -1.60786 -0.0025 -0.02125 -0.15335 -0.37791 0 0 0 0 0 0.0551 -0.04245 0.03349 0.17467 0 -0.68761 0 1.9342 -0.15175 0.35224 -4.98525
THR_136 -4.84768 0.28608 3.66643 -0.20277 0.10483 0.07353 2.47985 -2.13474 -0.02841 -0.27641 -3.02555 -1.09631 0 0 0 0 0 0.32053 -0.02042 0.01924 0.79296 0 -0.61339 2.30442 -1.0874 -0.07633 0.5116 -2.84994
SER_137 -3.81636 0.68868 2.12289 -0.02458 0 0.05781 1.09813 -1.26384 -0.00719 -0.11738 -1.12128 -0.44956 0 0 0 0 0 0.5821 0.01427 0.03454 0.1131 0 -0.50922 0.60115 -0.77834 0.04581 0.66096 -2.06832
SER_138 -3.56066 0.17912 3.21036 -0.02485 0 0.05944 1.7114 -1.65539 -0.01663 -0.09541 -0.92307 -0.31387 0 0 0 0 0 1.64159 0.32043 0.00192 0.06247 0 -0.52061 0.60557 -0.77834 -0.18833 0.84384 0.55897
SER_139 -2.09521 0.07572 0.97469 -0.03039 0.00085 0.03996 0.18147 -0.69241 -0 -0 0.13949 -1.11677 0 0 0 0 0 1.2594 1.55122 0.01708 0.26309 0 0.24467 0.60173 -0.77834 0.4017 18.2431 19.2811
VAL_140 -5.50417 0.79109 2.44333 -0.34088 0.41492 0.07397 1.62138 -1.8428 -0.01663 -0.09541 -1.61348 0.24642 0 0 0 0 0 1.80482 -0.05828 0.03811 0.97411 0 -0.39163 0 1.9342 0.7115 18.878 20.0685
PRO_141 -4.19855 0.84153 4.1611 -0.17594 0.0418 0.12185 1.29964 -1.61664 -0.00148 -0.00722 -0.71292 0.06664 0 0 0 0 0 0.99053 0.01618 0.00538 0.17189 0 -0.7847 0 -2.4119 0.44553 1.39345 -0.35381
PHE_142 -5.41085 0.61134 2.67039 -1.0155 0.20445 0.45669 1.37471 -1.86736 -0 -0 -0.93835 -0.33208 0 0 0 0 0 0.04257 -0.16053 0.0123 0 2.33255 0.41944 0 1.0402 0.59349 0.45629 0.48975
ASN_143 -2.95209 0.45916 2.26042 -0.19024 0.04465 0.30617 0.4762 -1.32848 -0 -0 -0.37751 -0.45272 0 0 0 0 0 0.05136 0.06763 0.14884 0 1.9091 -0.25952 0 -0.93687 -0.07327 0.28558 -0.56159
GLU_144 -3.81648 0.29857 4.75162 -0.19218 0.02458 0.26193 1.81903 -1.97636 -0.01546 -0.14594 -0.84956 -0.47054 0 0 0 0 0 0.03397 0.03024 0.018 0 3.10308 0.09612 0 -2.7348 -0.38645 0.23937 0.08873
THR_145 -2.28111 0.09626 2.20358 -0.20258 0.16924 0.0763 0.82556 -1.15404 -0 -0 -0.68531 -0.41446 0 0 0 0 0 0.05325 0.04715 0.0019 0.10561 0 -0.01725 2.30185 -1.0874 0.02557 0.25488 0.319
THR_146 -2.20224 0.14502 2.58201 -0.11862 0.06245 0.05185 1.07206 -1.26476 -0.01397 -0.1387 0.71563 -1.19528 0 0 0 0 0 0.50049 -0.03039 0.04571 0.28645 0 0.14751 2.26497 -1.0874 -0.04295 9.13739 10.9173
ASP_147 -5.94898 0.92075 7.51231 -0.31106 0.04224 1.01023 2.29708 -3.13767 -0.02666 -0.15901 -1.81901 0.53393 0 0 0 0 0 2.43092 -0.03413 0.00233 0 3.34756 0.0051 0 -2.3716 -0.3168 16.7477 20.7253
LEU_148 -7.45609 1.00635 3.88145 -0.49622 0.24799 0.13899 2.8366 -2.60874 -1e-05 -2e-05 -2.01187 0.18658 0 0 0 0 0 0.07645 -0.05171 0.04875 0.21449 0 0.03567 0 0.18072 -0.24722 8.06661 4.04877
SER_149 -3.63711 0.77358 4.59533 -0.03029 8e-05 0.05102 2.53185 -2.21526 -0.02595 -0.15323 -1.04803 -1.02577 0 0 0 0 0 0.0506 -0.08498 0.01887 0.15225 0 -0.31994 0.60362 -0.77834 -0.24207 0.51014 -0.27362
PHE_150 -8.24591 1.2834 2.95062 -0.864 0.19216 0.29787 2.82816 -2.46863 -0 -0 -2.04454 -0.60563 0 0 0 0 0 0.08641 -0.09958 0.09636 0 2.68541 0.1862 0 1.0402 -0.32716 0.55468 -2.45398
LEU_151 -9.56025 1.4352 2.20512 -0.49716 0.17922 0.13348 2.58873 -2.46753 -0.00071 -0.00577 -1.40749 0.18295 0 0 0 0 0 0.04855 -0.06826 0.3567 0.27509 0 -0.17027 0 0.18072 -0.27128 0.59619 -6.26677
ASP_152 -3.87988 0.3754 4.51205 -0.11171 0.01238 0.34564 1.75527 -2.12297 -0 -0 -1.99436 -0.38993 0 0 0 0 0 0.02234 -0.00687 0.04498 0 2.35668 -0.17714 0 -2.3716 -0.37582 0.27414 -1.73139
LYS_153 -3.64639 0.42976 3.2036 -0.3267 0.04563 0.18152 1.48314 -1.5821 -0.0047 -0.04143 -0.86127 -0.18382 0 0 0 0 0 0.00871 -0.02702 0.00926 1.76161 0 -0.08759 0 -1.5107 -0.49309 0.167 -1.47457
TYR_154 -9.92459 0.82223 4.30457 -0.69278 0.10002 0.38485 2.08505 -2.94737 -0 -0 -0.96324 -0.07857 0 0 0 -0.57496 0 0.00906 -0.00273 0.01192 0 1.88515 -0.42367 0.00139 1.2797 -0.44242 0.32966 -4.83673
GLN_155 -5.83661 0.14125 5.28302 -0.70635 0.12803 1.06978 3.48338 -2.57037 -0.00781 -0.06078 -3.55427 -0.73139 0 0 -0.88064 0 0 0.01407 0.16901 0.50946 0 3.37864 -0.18204 0 -0.18838 -0.15956 0.40501 -0.29654
CYS_156 -7.616 0.61638 3.00334 -0.06457 0 0.0395 2.07502 -2.0365 -0 -0 -2.21897 -0.16679 0 0 0 0 0 0.04633 0.0198 6e-05 0.24919 0 -0.26702 0 3.6196 0.29912 0.30308 -2.09841
VAL_157 -7.32995 0.61287 1.69819 -0.38491 0.3764 0.09398 2.75697 -2.09817 -0.00473 -0.01781 -2.49182 -0.21085 0 0 0 0 0 0.02761 -0.06991 0.00128 0.86911 0 -0.80438 0 1.9342 0.09994 0.30015 -4.64183
VAL_158 -7.3669 1.31555 1.55002 -0.28206 0.20526 0.06004 2.44986 -2.21297 -0.00935 -0.0323 -3.03363 -0.28886 0 0 0 0 0 0.01373 -0.06151 0.10072 0.22446 0 -0.76093 0 1.9342 -0.41216 0.38517 -6.22166
LEU_159 -8.59653 1.40323 2.30758 -0.52687 0.19841 0.13549 2.49045 -2.18538 -0.00473 -0.01781 -2.70564 0.04087 0 0 0 0 0 0.05474 0.04493 0.34478 0.9734 0 -0.22239 0 0.18072 -0.18194 0.60633 -5.66034
THR_160 -5.93846 0.76395 4.37226 -0.12063 0.05173 0.08879 2.26062 -2.45145 -0.00937 -0.03298 -1.83307 -0.64266 0 0 0 0 0 0.58966 0.07719 0.00026 0.16117 0 -0.33283 2.37954 -1.0874 -0.16321 0.61705 -1.24984
GLU_161 -2.95742 0.24821 4.4996 -0.21431 0.03342 0.34687 2.0018 -1.79595 -0.01066 -0.03747 -3.79722 -0.52576 0 0 -0.20878 0 0 0.12945 0.03717 0.04303 0 2.69166 -0.00274 0 -2.7348 -0.22628 0.40938 -2.07081
MET_162 -7.13724 0.91588 3.93141 -0.38319 0.12263 0.10481 1.19365 -1.77832 -0.01671 -0.15539 0.60576 0.09916 0 0 0 0 0 0.03057 -0.01708 0.10202 1.49624 0 0.0358 0 0.60916 0.01929 0.31059 0.08903
LYS_163 -5.24344 0.51811 5.46131 -0.46045 0.21883 0.16763 3.11579 -2.21054 -2e-05 -0.0003 -4.8806 0.24498 0 0 0 -0.58769 0 0.01821 0.05424 0.00926 3.1712 0 0.01018 0 -1.5107 -0.22053 0.34516 -1.77935
LEU_164 -7.56695 1.23072 4.84591 -0.71508 0.25877 0.32738 2.91644 -2.63457 -0.00636 -0.06379 -3.35738 0.07589 0 0 -0.85742 0 0 0.0154 0.22541 0.00265 0.874 0 -0.18685 0 0.18072 0.68025 1.68287 -2.07199
PRO_165 -4.90558 0.80591 3.70265 -0.06884 0 0.04272 1.44233 -1.49102 -0 -0 -1.32963 0.60253 0 0 0 0 0 0.02572 -0.14269 0.03172 0.20252 0 -0.20991 0 -2.4119 0.9801 1.7231 -1.00029
LEU_166 -7.44976 0.83473 4.63428 -0.48964 0.21753 0.10973 2.64564 -2.49837 -0 -0 -1.72103 0.20972 0 0 0 0 0 0.018 0.0211 0.05254 0.43854 0 -0.23103 0 0.18072 -0.01582 0.46446 -2.57866
GLN_167 -9.68428 0.39653 7.59788 -0.24567 0.03966 0.17886 3.69628 -3.77121 -0.00636 -0.06379 -3.04443 -0.52077 0 0 0 -0.76727 0 0.01316 0.09159 0.01585 0 2.71696 -0.17152 0 -0.18838 -0.20229 0.52423 -3.39496
LYS_168 -7.57285 0.60026 7.14629 -0.447 0.09899 0.22011 3.08368 -3.17135 -0.00399 -0.04994 -3.03653 0.094 0 0 0 0 0 0.00522 0.01473 0.08689 2.64873 0 0.0368 0 -1.5107 -0.2916 0.55931 -1.48897
LYS_169 -4.67128 0.14182 4.99252 -0.29696 0.02322 0.12794 2.2614 -2.39128 -0 -0 -2.27282 -0.01682 0 0 0 0 0 0.01467 -0.00549 0.03175 1.73414 0 0.00572 0 -1.5107 -0.33722 0.32814 -1.84123
ILE_170 -8.95853 0.78416 2.87647 -0.50364 0.2988 0.10403 2.61196 -2.60328 -0 -0 -2.80157 -0.0975 0 0 0 0 0 0.01023 0.01725 0.00462 0.60664 0 -0.46095 0 0.73287 -0.20938 0.40685 -7.18096
ASN_171 -9.62384 0.65895 8.63187 -0.35078 0.01593 0.68338 4.5166 -4.26015 -0.03403 -0.2434 -4.25444 -0.38024 0 0 -0.82388 -0.91837 0 0.05264 0.00057 0.14806 0 3.23111 0.57863 0 -0.93687 0.35754 0.55816 -2.39255
ASP_172 -5.87166 0.47848 8.24991 -0.11012 0.01771 0.33811 3.7724 -3.62242 -0 -0 -4.99728 -0.34009 0 0 0 -0.98121 0 0.0613 0.04096 0.11029 0 1.72437 0.19641 0 -2.3716 0.26682 0.41751 -2.62011
PHE_173 -10.4717 1.63731 5.35618 -0.87341 0.19582 0.29295 2.6549 -3.40174 -0.00098 -0.0177 -2.72114 -0.06374 0 0 0 0 0 0.02963 0.07938 0.18393 0 2.20902 -0.45435 0 1.0402 -0.04926 0.4682 -3.90653
CYS_174 -7.78598 0.65924 4.21794 -0.05291 1e-05 0.01858 2.62916 -2.34602 -0 -0 -2.37103 0.07141 0 0 0 0 0 0.04824 -0.06305 0.01013 0.34066 0 0.29781 0 3.6196 0.05681 0.50862 -0.1408
ARG_175 -6.93621 1.13975 8.35485 -0.81169 0.19625 0.47728 2.97335 -3.38086 -0 -0 -3.11502 0.5922 0 0 0 -0.98121 0 0.11735 0.11334 0.19151 2.96368 0 -0.08651 0 -1.2888 0.12325 0.82994 1.47245
SER_176 -3.35401 0.75484 4.39143 -0.02921 0.03 0.03049 1.76914 -1.92792 -0.02062 -0.15986 -0.81494 0.01662 0 0 0 0 0 1.66473 0.00204 0.00155 0.54257 0 -0.12723 0.61891 -0.77834 -0.02067 1.33953 3.92906
GLN_177 -4.36567 1.31553 2.91349 -0.66227 0.11621 0.67237 1.31894 -1.36055 -0 -0 -1.69353 -0.53104 0 0 0 0 0 0.86076 -0.02731 0.45235 0 2.44542 -0.18503 0 -0.18838 -0.42936 1.35467 2.00661
CYS_178 -2.15512 1.03582 2.1693 -0.03969 0 0.01709 0.80276 -0.95796 -0.01238 -0.11008 -0.46513 -0.75413 0 0 0 0 0 0.39885 0.14774 0.00434 0.35583 0 0.86521 0 3.6196 5.56466 2.25775 12.7445
PRO_179 -3.04671 0.76848 2.65399 -0.21539 0.01306 0.15752 0.48247 -1.00934 -0.00112 -0.02083 -0.18348 -0.12344 0 0 0 0 0 0.44623 -0.00211 0.04851 0.60696 0 -0.7976 0 -2.4119 5.73129 2.42057 5.51715
PRO_180 -1.92201 0.21338 1.54633 -0.18821 0.03948 0.13837 0.46266 -0.64381 -0.02876 -0.10056 -0.42893 -0.13558 0 0 0 0 0 0.73497 0.36296 0.00097 0.47764 0 0.263 0 -2.4119 0.68447 0.99519 0.05968
ILE_181 -7.55541 0.47262 2.62344 -0.45561 0.24314 0.10075 1.83616 -2.15889 -0.00014 -0.00313 -1.17029 -0.00573 0 0 0 0 0 0.39519 0.0013 0.05875 0.44367 0 -0.75829 0 0.73287 0.53898 1.03915 -3.62146
LYS_182 -8.01369 0.59253 5.79235 -0.51265 0.2061 0.4295 3.39354 -2.72036 -0.03988 -0.13177 -4.43191 0.13144 0 0 0 0 0 0.01851 0.05073 0.31748 3.65418 0 -0.01076 0 -1.5107 -0.42382 0.95494 -2.25425
PHE_183 -10.5366 1.10364 3.77738 -0.82814 0.23304 0.2161 3.36259 -2.90352 -0 -0 -2.72576 -0.71016 0 0 0 0 0 0.00691 -0.03292 0.03215 0 2.88717 -0.14619 0 1.0402 -0.10041 0.35077 -4.97373
ILE_184 -8.71821 1.2736 2.51505 -0.44913 0.26643 0.08613 2.60834 -2.4664 -0.01423 -0.05056 -3.12496 -0.01945 0 0 0 0 0 0.00531 -0.0207 0.03559 0.44527 0 -0.63087 0 0.73287 -0.09222 0.62999 -6.98816
SER_185 -4.90714 0.39202 4.35583 -0.02637 0 0.06313 3.11326 -2.18115 -0 -0 -2.95292 -0.28614 0 0 0 0 0 0.03483 0.04442 0.00088 0.38348 0 -0.26785 0.60077 -0.77834 -0.16884 0.55269 -2.02744
ALA_186 -4.78779 0.70361 2.08958 -0.02275 0 0 2.12662 -1.92314 -0 -0 -1.7403 -0.41703 0 0 0 0 0 0.01631 0.03576 0 0 0 -0.39857 0 1.8394 0.0611 0.29027 -2.12693
ASP_187 -4.54958 0.29755 6.19475 -0.10747 0.00484 0.31487 3.91484 -2.87746 -0.0347 -0.25962 -6.22157 -0.24309 0 0 -0.20878 -0.76727 0 0.01676 0.00775 0.00625 0 2.899 0.62177 0 -2.3716 0.46748 0.35324 -2.54205
VAL_188 -6.65495 1.02007 0.30446 -0.26643 0.16095 0.05613 0.37826 -1.49838 -0.01736 -0.09281 -0.30454 -0.18336 0 0 0 0 0 0.01419 -0.01699 0.00611 0.33471 0 -0.80328 0 1.9342 0.15659 0.44281 -5.02961
HIS_D_189 -6.91711 0.32208 5.41008 -0.4122 0.01287 0.46979 2.77608 -2.8791 -0.03298 -0.108 -3.17463 -0.33336 0 0 -0.91842 0 0 0.02761 -0.03294 0.2553 0 2.12829 -0.39922 0 -0.45461 0.30576 0.47908 -3.47563
GLY_190 -4.9654 0.51698 3.84423 -0.00016 0 0 1.95457 -2.24568 -0 -0 -1.60583 -0.35876 0 0 0 0 0 0.06499 -0.30373 0 0 0 -1.30379 0 0.83697 0.91168 0.35757 -2.29635
ILE_191 -8.86012 1.68156 1.56126 -0.59905 0.57462 0.18519 1.6578 -2.17958 -0.01263 -0.07161 -1.77301 -0.24296 0 0 0 0 0 0.15585 0.16161 0.07976 0.46149 0 0.15882 0 0.73287 0.42431 0.67288 -5.23095
TRP_192 -11.8589 1.90265 4.15324 -0.86114 0.04032 0.60896 3.82389 -3.3911 -0 -0 -4.18036 -0.20663 0 0 0 -0.87769 0 0.04052 0.03004 0.05037 0 2.34526 -0.17485 0 1.6906 0.09322 0.85952 -5.91214
SER_193 -5.44796 0.69174 4.01403 -0.02569 0 0.06129 2.86048 -2.1689 -0 -0 -2.87606 -0.28312 0 0 0 0 0 0.00921 0.00618 1e-05 0.04431 0 -0.54489 0.61322 -0.77834 -0.10019 0.49067 -3.434
ARG_194 -8.63405 0.68458 6.23371 -0.58189 0.05934 0.35612 3.50611 -3.03285 -0.00206 -0.04236 -2.90176 0.45148 0 0 0 -0.29974 0 0.04441 0.14711 0.24019 2.6996 0 -0.22785 0 -1.2888 -0.21815 0.54189 -2.26499
LEU_195 -8.09238 1.00609 1.75867 -0.45833 0.20752 0.11453 2.92997 -2.1754 -0 -0 -2.74402 0.03238 0 0 0 0 0 0.00744 0.00371 0.22765 1.51186 0 -0.00622 0 0.18072 -0.09681 0.62025 -4.97238
PHE_196 -11.362 1.38527 3.69712 -0.88964 0.07773 0.17033 2.9625 -3.15513 -0.00536 -0.02421 -3.14929 -0.61653 0 0 0 0 0 0.00693 0.00312 0.3222 0 2.15237 -0.22871 0 1.0402 0.0769 0.52217 -7.01406
CYS_197 -7.69189 0.72559 3.71507 -0.03711 0 0.01486 2.31318 -2.06439 -0.00567 -0.0748 -3.05004 -0.27758 0 0 -0.87276 0 0 0.00957 0.0509 0.01066 0.29406 0 0.1787 0 3.6196 0.24788 0.68703 -2.20713
ASP_198 -6.9003 0.26944 7.98232 -0.23783 0.10871 0.77796 4.3107 -3.54954 -0.02646 -0.13007 -5.06233 -1.30209 0 0 -0.64298 -0.91837 0 0.00609 -0.05583 0.10069 0 1.94208 -0.73568 0 -2.3716 0.24088 0.64935 -5.54486
PHE_199 -10.3978 1.81964 1.42469 -0.56216 0.12522 0.30313 1.82235 -1.91992 -0 -0 -0.80664 -0.05671 0 0 0 0 0 0.00496 -0.05606 0.01317 0 2.66622 -0.21643 0 1.0402 -0.14029 0.58778 -4.34867
GLY_200 -2.8926 0.27541 3.94861 -0.00028 0 0 1.9216 -1.86282 -0 -0 -2.36681 -0.17905 0 0 -0.64298 0 0 0.00972 -0.05653 0 0 0 -1.52488 0 0.83697 -0.14187 0.54647 -2.12904
ASP_201 -2.28063 0.26807 2.59624 -0.11039 0.00416 0.33359 1.15023 -1.21113 -0 -0 0.1291 -0.51335 0 0 0 0 0 0.00601 -0.02479 0.00916 0 1.69279 0.11817 0 -2.3716 -0.04644 0.33707 0.08627
GLU_202 -3.19139 0.34798 1.81438 -0.22092 0.02716 0.35431 0.19462 -1.04726 -0.00353 -0.00998 -0.5354 -0.54136 0 0 0 0 0 0.00933 0.04437 0.06039 0 3.20466 0.25844 0 -2.7348 0.57078 0.21649 -1.18173
PHE_203 -9.34874 0.66757 3.50762 -0.73936 0.03897 0.11969 2.62451 -2.624 -0 -0 -2.16726 -0.36935 0 0 0 0 0 0.02504 -0.06682 0.07421 0 2.90064 -0.18008 0 1.0402 0.73596 0.19607 -3.56513
GLU_204 -3.8548 0.11967 2.90871 -0.31024 0.05956 0.38983 0.68548 -1.51128 -0.00914 -0.02785 -0.70026 -0.34448 0 0 0 0 0 0.02735 0.04123 0.00443 0 2.87989 0.10171 0 -2.7348 -0.01485 0.1813 -2.10855
VAL_205 -7.9465 0.63279 3.32558 -0.27072 0.13697 0.05576 2.84975 -2.58708 -0 -0 -1.84927 -0.32349 0 0 0 0 0 0.0088 -0.00401 0.00024 0.19046 0 -0.68243 0 1.9342 -0.22173 0.29081 -4.45986
LEU_206 -4.26721 0.115 2.68675 -0.50173 0.24116 0.12487 1.05511 -1.49793 -0.0056 -0.01787 -1.20148 0.16133 0 0 0 0 0 0.01036 -0.05164 0.05742 0.23638 0 -0.27706 0 0.18072 -0.24867 0.37012 -2.82999
ASP_207 -6.00445 0.52662 9.58014 -0.2227 0.06377 0.72507 5.39317 -4.02056 -0.00632 -0.0788 -8.96656 -1.25964 0 0 -0.64637 -0.93559 0 0.0264 0.07919 0 0 1.99272 -0.72918 0 -2.3716 0.04877 0.31162 -6.49431
THR_208 -4.07388 0.26371 3.49417 -0.11929 0.13498 0.05481 1.35462 -1.86091 -0.00807 -0.0858 -0.9738 -1.03109 0 0 -0.84475 0 0 0.07663 -0.05829 0.03456 0.58786 0 0.14505 2.31707 -1.0874 0.05164 0.58277 -1.0454
THR_209 -3.80348 0.2619 3.78083 -0.11679 0.06431 0.06951 1.52999 -1.82257 -0 -0 -0.62226 -1.19315 0 0 -0.7398 0 0 0.01634 -0.03858 0.03692 0.14994 0 -0.66917 2.32909 -1.0874 0.05105 0.79798 -1.00532
GLY_210 -2.5181 0.17717 3.25335 -5e-05 0 0 1.28653 -1.52851 -0.04063 -0.08585 -0.67847 -0.3829 0 0 -0.64637 0 0 0.00947 -0.16549 0 0 0 -1.45683 0 0.83697 -0.44873 0.54642 -1.84202
GLU_211 -3.15673 0.17011 5.37161 -0.21068 0.01993 0.28307 2.26516 -2.0316 -0.00151 -0.02471 -3.91363 -0.41244 0 0 -1.3889 0 0 0.02321 0.02884 0.01132 0 3.25259 -0.03551 0 -2.7348 -0.76869 0.25827 -2.9951
GLU_212 -1.99029 0.36463 2.57646 -0.26698 0.03509 0.32716 0.68601 -1.01906 -0.04652 -0.2442 -0.29622 -0.22113 0 0 0 0 0 0.0106 -0.05208 0.04341 0 2.87612 -0.02125 0 -2.7348 -0.51975 0.96635 0.47357
PRO_213 -3.78784 0.50793 2.35756 -0.12308 0.00608 0.09027 0.62719 -0.92463 -0 -0 -0.55124 0.22009 0 0 0 0 0 0.00649 -0.09277 0.02347 0.13397 0 -0.93847 0 -2.4119 -0.6789 1.03547 -4.50031
LYS_214 -4.87825 0.18609 5.83327 -0.51693 0.06453 0.40391 2.61827 -2.24046 -0.04119 -0.18932 -4.30096 0.45346 0 0 -1.1654 0 0 0.01949 0.01113 0.11337 2.25066 0 -0.05328 0 -1.5107 -0.54659 0.41797 -3.07092
GLU_215 -3.33282 0.37489 1.85913 -0.20266 0.02695 0.2855 0.54024 -1.0291 -0 -0 -0.64146 -0.66908 0 0 0 0 0 0.01032 -0.00357 0.11985 0 3.19031 -0.06794 0 -2.7348 -0.1366 0.34061 -2.07023
ILE_216 -7.7329 1.29233 2.70549 -0.59047 0.3995 0.13083 2.75424 -2.44628 -0 -0 -2.24261 -0.04882 0 0 0 0 0 0.06157 0.04589 0.07293 0.86757 0 0.12325 0 0.73287 0.17699 0.64784 -3.04978
PHE_217 -7.82068 0.881 2.22673 -0.54439 0.027 0.19769 1.66923 -2.0367 -0 -0 -2.12088 0.17816 0 0 0 0 0 0.03538 0.06604 0.27384 0 2.61906 -0.02043 0 1.0402 -0.10237 0.83803 -2.59308
ILE_218 -8.98075 0.78552 2.60397 -0.6091 0.42581 0.11433 1.54456 -2.64841 -0.01185 -0.04855 -0.88778 0.43351 0 0 0 0 0 0.0332 -0.05803 0.12629 0.93323 0 -0.72387 0 0.73287 -0.47471 0.79483 -5.91492
SER_219 -3.80148 0.22043 3.53406 -0.02838 0 0.06621 1.4067 -1.75876 -0.01967 -0.10571 -0.86156 -0.57166 0 0 0 0 0 0.03605 -0.02586 0.00036 0.73285 0 0.3393 0.60025 -0.77834 0.26744 0.58495 -0.16282
ASN_220 -5.36307 0.49711 4.67261 -0.25187 0.01145 0.38611 2.40695 -2.51665 -0.01967 -0.10571 -1.98094 -0.48438 0 0 0 0 0 0.0354 0.07262 0.00676 0 2.65332 0.17896 0 -0.93687 0.87179 0.27515 0.40906
ILE_221 -9.33905 1.0704 1.19626 -0.46283 0.32516 0.09817 1.77037 -2.0465 -0 -0 -0.56839 -0.08592 0 0 0 0 0 0.02393 -0.05467 0.09277 0.30438 0 -0.71962 0 0.73287 0.20563 0.43432 -7.02272
THR_222 -4.03189 0.14391 3.36204 -0.17905 0.10357 0.06587 2.0263 -1.85188 -0.02812 -0.21177 -2.05297 -0.19054 0 0 0 0 0 0.04119 -0.03366 0.01423 0.05878 0 0.04841 2.35282 -1.0874 -0.15383 0.38008 -1.22392
GLN_223 -5.4748 0.35695 3.4395 -0.46548 0.1311 0.39282 1.4803 -1.67241 -0.02614 -0.1251 -0.37204 -0.38596 0 0 0 0 0 0.81713 -0.00081 0.33576 0 3.2791 0.08523 0 -0.18838 0.34727 0.43131 2.38536
ALA_224 -2.94058 0.4379 2.04204 -0.02311 0 0 1.04845 -1.34185 -0.01897 -0.12937 -0.31465 -0.50487 0 0 0 0 0 2.27064 0.8017 0 0 0 -0.53503 0 1.8394 0.43338 0.93787 4.00294
ASN_225 -2.41554 1.37451 2.21367 -0.17969 0.04631 0.28571 0.85604 -1.13493 -0 -0 -0.26872 -0.98604 0 0 0 0 0 1.35145 0.61394 0.32706 0 1.61968 -0.00987 0 -0.93687 5.76737 3.4141 11.9382
PRO_226 -3.79349 1.22261 2.68193 -0.16801 0.24445 0.11109 1.23461 -1.39573 -0 -0 -0.40562 0.11954 0 0 0 0 0 2.77318 5.33101 0.12575 0.06876 0 0.57264 0 -2.4119 6.81216 14.3227 27.4457
GLY_227 -4.33739 0.53539 4.97611 -0.00051 0 0 2.87128 -2.5422 -0.01639 -0.05702 -2.76313 -0.24101 0 0 0 0 0 0.68389 0.40519 0 0 0 0.25476 0 0.83697 1.36162 11.8982 13.8657
ILE_228 -5.74378 0.50647 3.6355 -0.46795 0.37516 0.09864 2.37965 -2.23858 -0.00341 -0.0096 -2.44133 0.02596 0 0 0 0 0 0.08528 -0.0607 0.00586 0.41694 0 -0.78224 0 0.73287 -0.01271 0.75348 -2.74449
VAL_229 -8.45021 1.36229 1.26501 -0.29152 0.2736 0.06103 2.48141 -2.19013 -0.02198 -0.07607 -2.60164 -0.12499 0 0 0 0 0 0.01498 0.00635 0.0615 0.16138 0 -0.56633 0 1.9342 -0.43905 0.62239 -6.5178
THR_230 -5.06128 0.14001 4.67375 -0.17611 0.08304 0.0647 3.25574 -2.43348 -0.00341 -0.0096 -4.26983 -0.27317 0 0 0 0 0 0.0201 -0.00873 0.00035 0.11553 0 -0.07468 2.29182 -1.0874 -0.15748 0.36949 -2.54061
CYS_231 -7.13508 0.49441 3.0312 -0.03873 0 0.01359 1.86257 -1.88378 -0.02273 -0.15845 -1.58503 -0.05462 0 0 0 0 0 0.02483 -0.00898 0.01992 0.24744 0 0.17441 0 3.6196 -0.14052 0.31505 -1.22488
LEU_232 -7.22623 0.84759 4.21927 -0.48435 0.18666 0.09124 2.04814 -2.40736 -0 -0 -2.4083 0.279 0 0 0 0 0 0.02733 -0.03244 0.02591 0.51193 0 -0.06825 0 0.18072 -0.46984 0.37969 -4.29928
GLU_233 -2.87916 0.45854 3.12462 -0.28976 0.05102 0.34266 0.7974 -1.42025 -0.01347 -0.13718 0.38396 -0.26468 0 0 0 0 0 0.76167 -0.10296 0.00381 0 2.71759 -0.08617 0 -2.7348 -0.3893 0.37554 0.69909
ASN_234 -2.61714 0.28423 2.35053 -0.19088 0.02905 0.32259 0.32703 -1.08811 -0.01347 -0.13718 -0.15555 -0.90278 0 0 0 0 0 1.54664 0.08205 0.09031 0 1.72283 -0.6533 0 -0.93687 -0.28007 0.45301 0.23293
HIS_D_235 -5.13993 0.9815 4.01466 -0.40979 0.01514 0.47913 1.82648 -2.08379 -0.02748 -0.24234 -1.31079 -0.33955 0 0 0 0 0 0.10926 0.07308 0.01657 0 2.17239 -0.35505 0 -0.45461 0.60281 1.07254 1.00021
PRO_236 -3.74004 0.56412 1.86985 -0.21175 0.0086 0.15503 0.50449 -0.96624 -0 -0 -0.14902 -0.07069 0 0 0 0 0 0.01105 0.07048 0.02193 0.45872 0 -0.90037 0 -2.4119 0.54028 1.11812 -3.12733
HIS_237 -10.6212 1.1805 7.82602 -0.75624 0.1521 0.88018 3.50998 -4.14992 -0.01657 -0.11625 -2.37805 -1.39592 0 0 -1.1233 0 0 0.3038 0.09246 0.34171 0 3.76271 -0.13198 0 -0.45461 -0.40014 0.65651 -2.83822
LYS_238 -3.5679 0.12675 3.40056 -0.3392 0.07138 0.22176 0.98843 -1.30558 -0.03566 -0.20723 0.16213 -0.37978 0 0 0 0 0 0.06777 -0.07493 0.04273 1.50716 0 -0.10792 0 -1.5107 -0.30508 0.42597 -0.81936
LEU_239 -6.80212 0.71522 2.06497 -0.47819 0.18286 0.08754 1.14848 -1.779 -0 -0 -1.15227 0.19128 0 0 -1.1233 0 0 0.06275 0.03543 0.14533 0.41577 0 -0.3412 0 0.18072 -0.23752 0.29546 -6.38782
GLU_240 -3.98295 0.22669 4.00349 -0.19837 0.03048 0.28848 1.77609 -1.88321 -0.024 -0.15445 -2.04461 -0.52072 0 0 -0.63625 0 0 0.00333 0.01133 0.00411 0 2.99424 0.10419 0 -2.7348 -0.07214 0.23695 -2.57212
THR_241 -3.51266 0.3379 2.52619 -0.16681 0.07121 0.05932 1.48616 -1.44496 -0.00324 -0.02132 -0.63262 -0.1072 0 0 -0.90871 0 0 0.00699 -0.09085 0.07025 0.05839 0 0.03939 2.32213 -1.0874 -0.17957 0.19064 -0.98678
GLY_242 -2.69621 0.07939 2.86007 -7e-05 0 0 1.72141 -1.45137 -0.02231 -0.09923 -1.87728 -0.37224 0 0 -0.98648 0 0 0.02521 -0.15059 0 0 0 -1.52795 0 0.83697 -0.48869 0.1988 -3.95058
GLN_243 -6.10514 0.24459 6.46485 -0.25259 0.03534 0.18289 3.45981 -2.93693 -0.04811 -0.32454 -3.47645 -0.27959 0 0 -0.63625 0 0 0.04701 0.07786 0.01417 0 2.86978 0.0365 0 -0.18838 -0.37797 0.1783 -1.01484
PHE_244 -8.15097 0.76621 3.06978 -0.55855 0.07022 0.26569 2.24297 -2.35272 -0.00031 -0.00601 -2.12918 0.1084 0 0 0 0 0 0.021 0.17697 0.04542 0 2.05246 -0.37568 0 1.0402 -0.24352 0.34658 -3.61104
LEU_245 -9.70053 1.5725 2.51812 -0.72755 0.54702 0.28163 2.56482 -2.77961 -0 -0 -2.24123 -0.21961 0 0 0 0 0 0.05641 0.0015 0.07049 0.90147 0 0.65099 0 0.18072 0.33428 0.70822 -5.28035
THR_246 -7.03741 0.43924 5.41571 -0.22036 0.13494 0.07831 3.68835 -3.08627 -0.02493 -0.2165 -4.4891 -0.77243 0 0 -0.46187 -0.36724 0 0.02854 -0.00111 0.00186 1.4509 0 -0.69397 2.32709 -1.0874 0.38393 0.71307 -3.79664
PHE_247 -10.8765 1.94433 1.1871 -0.50287 0.02527 0.21748 2.08087 -2.45438 -0.03119 -0.12764 -1.75034 -0.00641 0 0 -0.40602 0 0 0.01042 0.04065 0.19316 0 1.94557 -0.32164 0 1.0402 -0.27277 0.60711 -7.45763
ARG_248 -5.70477 0.48659 6.28222 -0.9457 0.28384 0.70086 3.16668 -2.87215 -0.00982 -0.06154 -4.05504 -0.01884 0 0 -0.40602 -0.36724 0 0.05953 0.02655 0.03531 1.89953 0 -0.2146 0 -1.2888 -0.30228 0.60886 -2.69682
GLU_249 -3.53531 0.19946 4.51957 -0.27798 0.11226 0.50596 1.79754 -1.98689 -0.01361 -0.10339 -2.31342 -0.40601 0 0 0 -1.74134 0 0.03534 0.05531 0.00625 0 2.80047 0.11162 0 -2.7348 -0.11825 0.68976 -2.39746
ILE_250 -8.5255 1.35391 2.77765 -0.52591 0.56874 0.12205 1.85664 -2.31769 -0 -0 -1.20272 0.2266 0 0 -2.19178 0 0 0.143 -0.04362 0.10526 0.40866 0 -0.50528 0 0.73287 -0.28205 0.8633 -6.43585
ASN_251 -5.73437 0.83781 5.05303 -0.27351 0.09842 0.43712 3.31892 -2.69395 -0 -0 -3.23319 -0.92383 0 0 0 0 0 0.16048 -0.01249 0.16045 0 1.9459 -0.35871 0 -0.93687 -0.352 0.91195 -1.59483
GLY_252 -4.06555 0.36547 3.39927 -0.00012 0 0 1.6144 -1.88286 -0.01028 -0.13998 0.17547 -0.34172 0 0 0 0 0 0.59437 0.03495 0 0 0 -1.4412 0 0.83697 0.65487 0.95628 0.75034
MET_253 -9.84442 1.09422 4.1106 -0.44292 0.2802 0.15258 2.2635 -2.466 -0.01302 -0.04337 -1.45148 -0.33024 0 0 0 0 0 0.48791 0.4572 0.23764 1.43314 0 0.01749 0 0.60916 1.19647 1.08001 -1.17132
THR_254 -4.36515 0.33015 4.34064 -0.11176 0.09927 0.04852 2.64392 -2.27352 -0.01028 -0.13998 -2.0537 -0.74899 0 0 0 0 0 0.10741 -0.01338 0.05969 2.09001 0 0.06946 2.29109 -1.0874 0.86245 0.99658 3.13502
GLY_255 -2.72963 0.33944 2.8102 -4e-05 0 0 1.4023 -1.50627 -0.02019 -0.09122 -1.05284 -0.40727 0 0 0 0 0 0.05856 -0.04168 0 0 0 0.37017 0 0.83697 0.48425 0.66776 1.12051
LEU_256 -8.71339 1.68259 2.38451 -0.60585 0.33637 0.24532 2.314 -2.34052 -0.02638 -0.20673 -1.55869 -0.03765 0 0 0 0 0 0.03434 -0.0418 1.0592 2.07818 0 -0.13957 0 0.18072 -0.11632 0.71486 -2.7568
ASN_257 -5.93377 0.52311 6.2225 -0.17826 0.01425 0.26266 3.42808 -3.0917 -0.01302 -0.04337 -2.76839 -0.48349 0 0 -2.19178 0 0 0.05037 -0.07297 0.03859 0 2.27491 -0.32701 0 -0.93687 -0.60015 0.8131 -3.01322
GLY_258 -1.26987 0.19735 1.89298 -7e-05 0 0 0.6821 -0.9099 -0.0044 -0.05407 -0.70975 -0.32116 0 0 0 0 0 0.20303 -0.1249 0 0 0 0.62474 0 0.83697 0.04083 0.70647 1.79034
SER_259 -2.96719 0.17066 3.85021 -0.01936 0 0.0471 1.81266 -1.81579 -0.07215 -0.3544 -1.34895 -0.55717 0 0 -0.46187 -0.36307 0 0.15962 -0.00951 0.00437 0.10735 0 -0.56652 0.60028 -0.77834 0.50731 0.44886 -1.60588
ILE_260 -5.26191 0.69548 1.20381 -0.54648 0.31952 0.15454 0.27391 -1.31814 -0 -0 -0.19324 0.00971 0 0 0 0 0 0.01609 -0.04052 0.10065 3.35281 0 -0.76261 0 0.73287 -0.11885 0.28016 -1.1022
GLN_261 -7.34473 0.48922 5.7071 -0.58827 0.09183 0.93495 3.27793 -3.07148 -0.02432 -0.10522 -3.16037 -0.70535 0 0 0 -0.36307 0 0.03242 0.0368 0.25236 0 3.51517 0.0615 0 -0.18838 -0.26625 0.35441 -1.06374
GLN_262 -5.08183 0.36063 2.61898 -0.29941 0.03379 0.14062 0.86889 -1.6498 -0.01153 -0.03893 -1.25287 -0.05736 0 0 -0.98648 0 0 0.02293 0.43084 0.37056 0 3.05698 0.0107 0 -0.18838 -0.19631 0.57419 -1.27379
ILE_263 -8.78969 1.4431 3.10056 -0.64758 0.60023 0.12538 2.8099 -2.70705 -0.00906 -0.04064 -3.16106 0.50924 0 0 0 0 0 0.00889 0.4321 0.15719 0.93832 0 -0.69438 0 0.73287 -0.34258 0.99649 -4.53778
THR_264 -4.31413 0.44116 3.28703 -0.16726 0.077 0.05906 2.29865 -1.88263 -0.01153 -0.03893 -2.52045 -0.32491 0 0 0 0 0 0.00205 0.02428 0.00965 0.11407 0 -0.06825 2.31655 -1.0874 -0.15978 0.90803 -1.03775
VAL_265 -6.06719 0.3796 2.13232 -0.2764 0.18401 0.05461 1.00825 -1.97942 -0.00324 -0.02132 -0.16754 0.03969 0 0 -0.90871 0 0 0.02233 -0.07651 0.01558 0.10043 0 -0.4582 0 1.9342 -0.21915 0.46158 -3.84507
ILE_266 -5.39686 0.45104 2.47468 -0.50862 0.45333 0.10204 1.37114 -1.67444 -0.02298 -0.08436 -0.28108 -0.12788 0 0 0 0 0 0.29601 -0.03543 0.06289 0.65956 0 -0.54843 0 0.73287 -0.22768 0.33414 -1.97007
SER_267 -5.30221 0.64218 6.00563 -0.04226 0 0.07788 3.76748 -2.83509 -0.03955 -0.20062 -1.49894 -1.01121 0 0 -0.65819 -0.64116 0 0.10132 -0.00994 0.3858 0.04073 0 -0.56631 1.74243 -0.77834 0.28758 1.35114 0.81835
PRO_268 -4.01074 0.53193 2.58386 -0.07623 0 0.04635 1.45143 -1.33566 -0.03613 -0.22414 -1.04822 0.58894 0 0 0 0 0 0.04129 -0.2049 0.00139 0.39615 0 -0.64923 0 -2.4119 0.1665 1.47574 -2.71359
PHE_269 -6.06387 0.36004 3.79577 -1.10072 0.43452 0.70043 2.20298 -2.04762 -0.01288 -0.12874 -1.41286 -1.00121 0 0 -0.65819 0 0 0.10199 0.25991 0.02987 0 2.96641 -0.12468 0 1.0402 0.14166 0.58735 0.07035
SER_270 -6.59156 0.43709 6.39398 -0.02719 0 0.06596 3.90219 -3.14017 -0.01288 -0.12874 -3.79386 -0.0967 0 0 0 -0.64116 0 0.01571 0.04114 0.00076 0.17894 0 -0.45904 0.6002 -0.77834 0.18639 0.46325 -3.38404
PHE_271 -11.404 1.30165 1.27216 -0.86228 0.04913 0.51387 2.65431 -2.54573 -0.00599 -0.01971 -2.66552 -0.16547 0 0 0 0 0 0.00488 -0.00868 0.04841 0 1.46644 -0.50489 0 1.0402 -0.18421 0.50563 -9.50982
SER_272 -5.09669 0.31523 4.5791 -0.02762 0.00011 0.02289 3.05978 -2.3285 -0 -0 -2.6933 0.05993 0 0 0 0 0 0.00381 -0.03073 0.00069 0.41297 0 0.28431 0.6014 -0.77834 -0.06562 0.53798 -1.14261
ILE_273 -7.13586 0.90479 0.86146 -0.5587 0.306 0.15018 1.41642 -1.61493 -0.00599 -0.01971 -1.79408 0.04535 0 0 0 0 0 0.03099 -0.03695 0.09238 0.73457 0 -0.04625 0 0.73287 0.13933 0.64126 -5.15686
GLY_274 -3.28988 0.39839 3.69129 -0.00039 0 0 1.97475 -1.90884 -0.006 -0.0516 -1.6372 -0.16446 0 0 0 0 0 0.07002 0.01792 0 0 0 -1.51695 0 0.83697 0.10774 0.51557 -0.96266
ASP_275 -3.24417 0.33634 4.67994 -0.1862 0.04624 0.5836 2.3251 -2.06652 -0 -0 -3.345 -1.38314 0 0 -0.62119 -0.70338 0 0.06931 -0.06954 0.02997 0 2.51717 -0.56823 0 -2.3716 0.01234 0.18115 -3.77783
THR_276 -5.64477 0.92998 3.51097 -0.13081 0.08546 0.08811 2.16618 -2.2305 -0.04781 -0.35204 -1.00379 -0.96136 0 0 0 0 0 0.11008 -0.04737 0.0003 0.03952 0 -0.39195 2.35616 -1.0874 -0.09012 0.30975 -2.39141
THR_277 -3.42578 0.32824 4.43859 -0.19872 0.12491 0.0711 2.51819 -1.95321 -0 -0 -3.72453 -0.02844 0 0 -0.62119 -0.70338 0 1.04605 -0.027 0.05401 0.09679 0 0.09092 2.26434 -1.0874 0.02208 0.49854 -0.21589
GLU_278 -1.90511 0.15528 1.7084 -0.23107 0.03383 0.34521 0.2874 -0.91874 -0 -0 0.24158 -0.60748 0 0 0 0 0 0.78934 0.00963 0.0008 0 3.26134 -0.25169 0 -2.7348 -0.23375 0.43849 0.38864
LEU_279 -7.11191 1.33277 3.37361 -0.57491 0.36712 0.15585 2.06316 -2.29181 -0.0146 -0.05622 -0.95506 0.0565 0 0 0 0 0 0.81802 -0.04015 0.0005 2.81304 0 -0.20338 0 0.18072 -0.49143 0.72687 0.1487
GLU_280 -4.83287 1.38346 5.20401 -0.37331 0.03692 0.53605 1.87772 -2.22346 -0.03803 -0.1768 -1.26454 -0.73171 0 0 0 0 0 0.20452 -0.00802 0.15776 0 3.79539 1.5581 0 -2.7348 5.55199 2.03503 9.95741
PRO_281 -4.83696 0.83276 3.07524 -0.13014 0.01232 0.09242 0.69548 -1.23445 -0 -0 -0.41389 0.20772 0 0 0 0 0 0.07376 -0.05201 0.00872 0.16167 0 -0.9279 0 -2.4119 5.33796 1.85155 2.34234
TYR_282 -11.4679 1.29671 5.4588 -0.83539 0.13149 0.20507 3.34681 -3.6695 -0 -0 -2.07056 -0.39403 0 0 -0.85867 0 0 0.08031 0.13369 0.0021 0 2.28891 0.05038 0.04259 1.2797 -0.69569 0.8369 -4.83832
LEU_283 -9.26984 2.18526 3.16762 -0.60976 0.24272 0.18679 1.65831 -2.52797 -0.02097 -0.13893 -1.22988 0.03614 0 0 0 0 0 0.12505 0.00459 0.57237 2.36856 0 -0.17729 0 0.18072 0.11243 0.97107 -2.16299
HIS_D_284 -5.89652 0.97962 5.33087 -0.53298 0.01523 0.31035 3.20276 -2.81953 -0.02245 -0.14559 -3.13039 -0.59213 0 0 -1.15495 0 0 0.11485 0.36508 0.01401 0 2.10141 -0.36252 0 -0.45461 0.64288 1.28106 -0.75353
GLY_285 -3.35643 0.43033 3.59727 -0.00021 0 0 1.52533 -1.84452 -0.00639 -0.02416 -1.79822 -0.23403 0 0 -0.85867 0 0 0.09852 -0.06631 0 0 0 -1.47927 0 0.83697 0.27074 0.9666 -1.94246
GLY_286 -3.90579 0.56217 3.3516 -0.0003 0 0 1.54068 -1.77717 -0.00545 -0.02439 -1.83608 -0.17222 0 0 0 0 0 0.04121 -0.07812 0 0 0 -1.51097 0 0.83697 0.12903 0.4513 -2.39755
ILE_287 -6.99188 0.45472 3.65485 -0.4421 0.26416 0.08718 2.51817 -2.51802 -0.00019 -0.0005 -2.50347 -0.003 0 0 0 0 0 0.01844 -0.04488 0.02499 0.34403 0 -0.68022 0 0.73287 -0.07535 0.44991 -4.71029
ALA_288 -5.82409 0.81068 1.65311 -0.02557 0.00049 0 2.78492 -2.08294 -0 -0 -2.75375 -0.33006 0 0 0 0 0 0.03638 -0.00757 0 0 0 0.34979 0 1.8394 -0.08501 0.36868 -3.26556
VAL_289 -6.53906 0.63982 3.9461 -0.28096 0.21063 0.06588 2.85433 -2.5918 -0.00019 -0.0005 -3.18222 -0.46018 0 0 0 0 0 0.034 -0.07168 0 0.20105 0 -0.67385 0 1.9342 -0.0621 0.33468 -3.64184
GLN_290 -6.60499 0.47149 4.81916 -0.36456 0.07505 0.21117 2.54418 -2.3918 -0.01244 -0.11048 -3.267 -0.07705 0 0 -1.1654 0 0 0.01174 -0.06766 0.00195 0 2.73878 0.12021 0 -0.18838 -0.40179 0.34958 -3.30823
VAL_291 -6.21372 0.52264 2.69318 -0.27764 0.18707 0.06201 1.65942 -2.05038 -7e-05 -0.00227 -1.18148 -0.29631 0 0 0 0 0 0.00784 0.02969 0.04293 0.22563 0 -0.76538 0 1.9342 -0.4657 0.23534 -3.65301
LYS_292 -4.24047 0.26047 5.8914 -0.3787 0.0771 0.21832 2.5195 -2.35975 -0.04231 -0.09244 -4.09402 -0.01354 0 0 -0.6491 -0.53406 0 0.10118 -0.03353 0.0916 2.10901 0 0.02637 0 -1.5107 -0.32742 0.60751 -2.3736
THR_293 -2.89212 0.40997 1.34975 -0.12169 0.07042 0.09068 0.42325 -0.9871 -7e-05 -0.00227 -0.09412 -0.59119 0 0 0 0 0 0.00467 0.13299 0.01677 0.20467 0 -0.28829 2.27143 -1.0874 -0.2854 1.34413 -0.03091
PRO_294 -2.62827 0.49638 1.52177 -0.126 0.00082 0.09163 0.63636 -0.67631 -0 -0 -0.82249 0.23807 0 0 0 0 0 0.01185 0.16539 0.01148 0.25549 0 -1.04983 0 -2.4119 -0.5798 1.04054 -3.82484
LYS_295 -5.10077 0.40301 4.75051 -0.44451 0.09277 0.28354 2.73027 -2.09157 -0.01133 -0.05658 -2.36135 -0.15543 0 0 0 -0.35758 0 0.01962 0.01555 0.09826 2.26058 0 0.02163 0 -1.5107 -0.47598 0.46937 -1.4207
THR_296 -4.34235 0.26649 1.01355 -0.17003 0.08789 0.06115 0.3105 -1.22254 -0 -0 -0.44185 -0.28213 0 0 0 0 0 0.0196 -0.02776 0.00207 0.13496 0 -0.12358 2.30557 -1.0874 -0.02188 0.36715 -3.15059
VAL_297 -6.54494 0.54996 2.49711 -0.25453 0.13623 0.04927 2.16064 -2.01078 -0.01619 -0.05034 -2.14329 -0.13909 0 0 0 0 0 0.02916 0.08823 0.16852 0.31418 0 -0.70298 0 1.9342 -0.14216 0.31995 -3.75684
PHE_298 -4.97064 0.49663 1.76739 -0.60482 0.13422 0.35415 0.86882 -1.53539 -0.00206 -0.00442 -1.60013 0.13947 0 0 0 0 0 0.02005 -0.03085 0.18417 0 2.22579 -0.10978 0 1.0402 -0.23947 0.42292 -1.44376
PHE_299 -11.0116 1.81678 3.13383 -0.6422 0.11954 0.32341 2.26726 -2.64954 -0.00812 -0.02547 -1.73674 0.22176 0 0 0 0 0 0.02299 0.0137 0.00372 0 2.01965 -0.34382 0 1.0402 -0.21084 0.51485 -5.13068
GLU_300 -5.02933 0.24 6.05425 -0.36579 0.14332 0.66994 2.55094 -2.36366 -0.00849 -0.04503 -2.82926 -0.92371 0 0 -1.96169 -0.78046 0 0.02883 0.01616 0.07781 0 3.27282 0.02123 0 -2.7348 -0.15601 0.44019 -3.68274
SER_301 -5.83543 0.7207 6.61554 -0.03696 0 0.08165 2.73108 -2.81927 -0.0115 -0.07286 -2.68855 -0.22703 0 0 -0.75506 0 0 0.06585 -0.02021 0.01573 0.26062 0 -0.35041 0.6021 -0.77834 -0.2617 0.3655 -2.39855
LEU_302 -9.23398 1.14732 3.35181 -0.64557 0.14628 0.21176 2.52605 -2.63702 -0.02769 -0.16043 -1.53547 0.09458 0 0 -0.82388 0 0 0.00853 -0.01354 0.04944 0.86925 0 -0.21825 0 0.18072 -0.30599 0.72475 -6.29131
GLU_303 -4.6828 0.52572 6.77634 -0.60978 0.08422 1.09448 2.24798 -2.82813 -0.06241 -0.29481 -3.84852 -0.56588 0 0 0 0 0 0.02532 0.02442 0.01711 0 3.59808 -0.14083 0 -2.7348 -0.2358 0.67926 -0.93081
ARG_304 -5.58571 0.18626 6.93997 -0.41937 0.03117 0.19819 3.04998 -2.89887 -0 -0 -3.05415 0.31123 0 0 -0.75506 -0.78046 0 0.02406 0.00927 0.04681 2.07127 0 -0.06252 0 -1.2888 -0.35437 0.32087 -2.01024
GLN_305 -11.4531 1.28589 9.3984 -0.75404 0.21659 0.80356 4.56242 -4.44865 -0.00396 -0.04678 -3.67087 -0.32818 0 0 -1.14402 -0.72806 0 0.00907 0.09735 0.256 0 2.84025 -0.24834 0 -0.18838 -0.36647 0.66216 -3.24913
LEU_306 -8.57107 1.32409 3.40929 -0.48192 0.23095 0.10681 2.45954 -2.62256 -0 -0 -2.05473 0.21608 0 0 -1.21124 0 0 0.08865 0.05301 0.09181 0.35179 0 -0.2773 0 0.18072 -0.35653 0.89899 -6.16363
LYS_307 -5.26488 0.66848 5.31568 -0.36496 0.04871 0.2215 1.47722 -2.32933 -0.04719 -0.2054 -2.85139 0.3299 0 0 0 0 0 0.04852 -0.04131 0.16804 2.41558 0 -0.135 0 -1.5107 -0.22165 0.5806 -1.69759
HIS_D_308 -3.78786 0.28005 3.95811 -0.4395 0.03095 0.58523 1.51243 -1.92452 -0 -0 -1.46645 -0.29031 0 0 0 0 0 0.02789 0.3542 0.08263 0 1.45645 -0.76374 0 -0.45461 -0.25665 0.81756 -0.27815
PRO_309 -6.22405 0.76039 3.23883 -0.18381 0.00518 0.13304 0.80677 -1.43739 -0 -0 -1.04873 -0.01298 0 0 0 0 0 0.03193 0.33418 0.01385 0.75909 0 -0.7932 0 -2.4119 -0.48692 1.10263 -5.41308
LYS_310 -5.53356 0.13322 5.97513 -0.3231 0.03274 0.18083 3.23583 -2.48431 -0.00611 -0.01715 -3.81416 -0.17467 0 0 -1.14402 0 0 0.01761 0.04905 0.02786 2.2333 0 0.30393 0 -1.5107 -0.04712 0.7257 -2.13971
CYS_311 -3.95146 0.26646 1.63381 -0.05804 0.00025 0.01653 0.33482 -0.87748 -0 -0 -0.5053 -0.34926 0 0 0 0 0 0.03438 0.21338 0.08578 0.30394 0 0.13117 0 3.6196 0.23185 0.51273 1.64316
LEU_312 -5.275 0.40918 2.52331 -0.56568 0.19573 0.15916 1.87296 -1.76881 -0.01688 -0.13493 -1.77566 0.00632 0 0 0 0 0 0.03013 0.07447 0.14592 1.36886 0 -0.29598 0 0.18072 -0.08897 0.56434 -2.3908
ILE_313 -4.52856 0.49051 1.2795 -0.48016 0.36452 0.1027 0.8496 -1.31025 -0.0045 -0.03145 0.76065 0.04754 0 0 0 0 0 0.12309 -0.04368 0.0283 0.51175 0 -0.7116 0 0.73287 -0.34352 0.48654 -1.67614
VAL_314 -6.30469 1.37928 0.9381 -0.32255 0.24691 0.06755 1.02062 -1.63368 -0.03418 -0.13907 -0.34142 -0.24877 0 0 0 0 0 0.39002 0.12662 0.04116 0.15479 0 0.24977 0 1.9342 -0.2899 0.61051 -2.15475
ASP_315 -4.64186 0.37092 5.75098 -0.23765 0.11198 0.78005 2.96697 -2.6312 -0 -0 -3.13835 -1.33025 0 0 -0.58161 -0.66877 0 0.05733 -0.00126 0.01451 0 1.84144 -0.8856 0 -2.3716 0.23655 0.63483 -3.7226
PHE_316 -4.08346 0.58775 2.2358 -0.99618 0.20638 0.44446 1.10463 -1.52074 -0 -0 0.28846 -0.56734 0 0 0 0 0 0.01912 -0.0703 0.0588 0 2.56694 0.17646 0 1.0402 0.21023 0.34777 2.049
SER_317 -2.93209 0.3411 3.40407 -0.04023 0.00029 0.05612 1.37647 -1.49065 -0 -0 -2.37862 -0.30291 0 0 -0.58161 -0.66877 0 0.0076 -0.05497 0.07777 0.2784 0 -0.30363 1.82079 -0.77834 -0.40825 0.23555 -2.34191
ASN_318 -4.13035 0.7751 4.61787 -0.35874 0.05619 0.72264 2.62642 -2.27636 -0.02175 -0.14009 -1.95549 -0.59413 0 0 0 0 0 0.01365 0.1854 0.01938 0 2.09904 -0.72211 0 -0.93687 -0.41853 0.80971 0.37097
PRO_319 -4.12064 0.8969 1.96037 -0.09203 0.00099 0.0575 0.50209 -0.94808 -0 -0 0.0247 0.69272 0 0 0 0 0 0.0085 -0.14811 0.00845 0.56009 0 -0.44403 0 -2.4119 -0.26915 0.87095 -2.85068
GLU_320 -3.76152 0.50783 3.15736 -0.22352 0.03654 0.34134 1.71391 -1.46531 -0.02175 -0.14009 -1.25137 -0.58526 0 0 0 0 0 0.00773 -0.0383 0.00211 0 2.87848 -0.15514 0 -2.7348 -0.29174 0.37106 -1.65247
ALA_321 -5.30087 1.07453 3.85012 -0.0228 0 0 2.73479 -2.4557 -0.00557 -0.03282 -2.33239 -0.38485 0 0 0 0 0 0.01006 0.22843 0 0 0 -0.3432 0 1.8394 0.65104 1.46072 0.97091
PRO_322 -7.3064 1.72038 3.87412 -0.06835 7e-05 0.04234 1.7133 -1.90076 -0 -0 -1.68272 0.62606 0 0 0 0 0 0.03672 -0.14615 0.04636 0.16578 0 -0.3541 0 -2.4119 0.83747 1.73805 -3.06972
LEU_323 -4.75876 0.27722 4.63166 -0.48137 0.20412 0.1046 2.2456 -2.20577 -0 -0 -2.48436 0.2334 0 0 0 0 0 0.01596 -0.03677 0.09802 0.46133 0 -0.24571 0 0.18072 0.0312 0.67908 -1.04981
GLU_324 -7.01869 0.24167 7.57772 -0.4883 0.13222 1.02482 3.56048 -3.44296 -0 -0 -3.81241 -0.48481 0 0 -0.56739 0 0 0.02042 0.04602 0.09925 0 3.16836 -0.3026 0 -2.7348 -0.24855 0.31375 -2.91581
ILE_325 -9.06911 0.5892 4.03579 -0.47697 0.27667 0.09352 2.64624 -2.98829 -0.00804 -0.05337 -2.76366 0.03934 0 0 0 0 0 0.04417 -0.06482 0.03628 0.53231 0 -0.48822 0 0.73287 -0.13518 0.41536 -6.60591
HIS_326 -10.0759 0.88549 8.83415 -0.62026 0.00847 0.6175 4.36006 -4.44073 -0.00557 -0.03282 -4.67363 -0.36274 0 0 -1.21124 -0.89651 0 0.03581 -0.00873 0.0928 0 1.54496 -0.31898 0 -0.45461 0.27425 0.50045 -5.94776
THR_327 -6.61874 0.42768 4.93174 -0.20224 0.13171 0.07317 3.04114 -3.01962 -0.01285 -0.11054 -2.48272 -0.07942 0 0 0 0 0 0.03075 -0.00877 0.03143 0.06108 0 -0.01134 2.26012 -1.0874 0.3062 0.30933 -2.02929
ALA_328 -6.26036 0.94013 3.41621 -0.02383 0 0 3.14818 -2.79883 -0 -0 -2.15574 -0.34346 0 0 0 0 0 0.00706 -0.00889 0 0 0 -0.26742 0 1.8394 -0.19365 0.36491 -2.33632
MET_329 -9.14212 0.57439 5.31205 -0.29177 0.02466 0.1658 2.53568 -3.0451 -0 -0 -2.46986 -0.17688 0 0 0 0 0 0.00267 0.0946 0.15054 2.41705 0 -0.03164 0 0.60916 -0.32883 0.46624 -3.13334
LEU_330 -8.2163 1.17177 4.71411 -0.48896 0.23473 0.10775 3.12507 -3.11627 -0.00804 -0.05337 -2.14922 0.22694 0 0 0 0 0 0.01174 0.08789 0.12835 0.37021 0 -0.2758 0 0.18072 -0.20877 0.6182 -3.53925
ALA_331 -7.61493 1.06671 3.73043 -0.02235 0 0 3.28669 -3.24288 -0.00916 -0.1164 -2.32406 -0.37375 0 0 0 0 0 0.02217 0.01695 0 0 0 -0.28 0 1.8394 -0.41795 0.59594 -3.84317
LEU_332 -8.94754 0.89782 4.6216 -0.4338 0.13326 0.10113 2.83608 -3.13084 -0 -2e-05 -2.50298 0.16272 0 0 0 0 0 0.02381 0.07202 0.12916 0.30447 0 -0.28558 0 0.18072 -0.45655 0.53023 -5.76431
ASP_333 -6.02885 0.62211 8.33097 -0.22958 0.00167 0.74765 3.92507 -3.58301 -0 -0 -5.63569 -0.07282 0 0 -0.85742 0 0 0.03978 0.03997 0.15882 0 3.34752 0.25254 0 -2.3716 -0.24995 0.54692 -1.0159
GLN_334 -6.68078 0.42177 5.84227 -0.26505 0.03447 0.1817 2.85345 -3.03486 -0.00997 -0.12108 -2.05272 -0.47865 0 0 0 0 0 0.00802 0.01941 0.05511 0 2.69324 -0.18618 0 -0.18838 -0.2398 0.36616 -0.78187
PHE_335 -12.0297 1.09689 5.54256 -0.78677 0.08001 0.27943 3.6164 -3.63876 -0.00164 -0.00786 -3.29279 -0.11835 0 0 0 0 0 0.0201 0.01859 0.48473 0 2.31622 -0.37545 0 1.0402 -0.19264 0.38192 -5.56695
GLN_336 -6.98537 0.50207 7.34904 -0.27262 0.0237 0.20112 3.03091 -3.45582 -0 -0 -2.64695 -0.41421 0 0 0 0 0 0.01213 0.02297 0.00699 0 3.2235 -0.16165 0 -0.18838 -0.18383 0.50714 0.57075
GLU_337 -3.29328 0.12442 5.12893 -0.62471 0.13596 1.15373 2.4209 -2.19822 -0 -0 -2.85085 -0.70477 0 0 0 -0.58769 0 0.00438 -0.01946 0.00623 0 3.6095 -0.30547 0 -2.7348 -0.48035 0.42495 -0.79057
LYS_338 -4.34484 0.20543 4.21922 -0.41049 0.04256 0.22828 1.91432 -1.91334 -0.00543 -0.01648 -1.77278 -0.12623 0 0 0 0 0 0.0145 -0.01337 0.01817 2.31177 0 -0.10778 0 -1.5107 -0.36204 0.33164 -1.29759
TYR_339 -7.50747 0.62241 4.19911 -0.62811 0.04062 0.35266 1.84395 -2.27182 -0.01021 -0.06636 -1.62097 -0.18401 0 0 0 0 0 0.17435 -0.02443 0.00168 0 2.05348 -0.26538 0.00349 1.2797 -0.09267 0.68542 -1.41456
SER_340 -1.86334 0.1614 2.51697 -0.02943 0.0273 0.02983 1.28018 -1.15461 -0 -0 -1.07388 -0.02362 0 0 0 0 0 0.30075 -0.09551 0.00834 0.05137 0 0.25569 0.60015 -0.77834 0.07867 0.68186 0.97377
ARG_341 -7.61242 0.72266 7.70538 -0.84313 0.24556 0.62572 2.63169 -3.37517 -0.00641 -0.05775 -2.61995 -0.04886 0 0 -0.43568 -1.03888 0 0.2173 0.06172 0.02024 2.00885 0 -0.06093 0 -1.2888 0.21388 0.67652 -2.25845
LYS_342 -6.66134 0.60533 6.13662 -0.45354 0.15123 0.24188 2.26916 -2.57396 -0.06583 -0.28507 -2.24691 0.15244 0 0 -1.15384 0 0 0.01233 0.02812 0.21103 2.81742 0 -0.06848 0 -1.5107 0.0042 1.37276 -1.01714
PRO_343 -7.3395 1.19116 2.95076 -0.12758 0.00263 0.09381 1.33482 -1.45608 -0 -0 -0.76395 0.22697 0 0 0 0 0 0.01242 -0.05496 0.04132 0.09561 0 -1.08778 0 -2.4119 -0.34923 1.14233 -6.49914
ASN_344 -5.67671 0.60699 6.60624 -0.18305 0.0085 0.24015 2.96303 -2.98132 -0.04438 -0.38476 -3.63035 -0.36331 0 0 -0.97537 -0.89436 0 0.01947 0.04605 0.15371 0 2.38203 0.1563 0 -0.93687 -0.31426 0.61564 -2.58663
VAL_345 -6.24247 1.45895 2.31648 -0.29974 0.31057 0.06799 2.18821 -2.01317 -0.01293 -0.09111 -1.63623 0.28443 0 0 -0.44714 0 0 0.00535 -0.00126 0.01907 0.11884 0 -0.15208 0 1.9342 -0.18381 0.82296 -1.55289
GLY_346 -3.04415 0.08506 2.23344 -4e-05 0 0 0.99625 -1.29332 -0.02566 -0.10243 -0.72421 -0.41383 0 0 0 0 0 0.05822 -0.00857 0 0 0 -1.17017 0 0.83697 -0.47065 0.59913 -2.44396
CYS_347 -6.40129 0.42368 5.70903 -0.07349 0.00236 0.05883 2.76904 -2.54545 -0.03489 -0.33908 -2.97433 -0.39849 0 0 0 0 0 0.01343 -0.08898 0.00167 0.31552 0 0.06129 0 3.6196 -0.27535 0.34093 0.18402
GLN_348 -4.83939 0.22288 5.36424 -0.78218 0.09721 0.80833 2.45456 -2.3917 -0 -0 -1.94349 -0.78746 0 0 0 -0.94622 0 0.01409 -0.0558 0.00873 0 3.17126 -0.20906 0 -0.18838 -0.1179 0.34033 0.22004
GLN_349 -4.50061 0.19413 4.39749 -0.60291 0.29461 1.02312 1.59417 -2.05871 -0.04108 -0.37821 -1.05103 -2.33699 0 0 0 0 0 0.01784 -0.05428 0.02114 0 4.27666 -0.21856 0 -0.18838 -0.33589 0.18515 0.23764
ASP_350 -8.05004 0.49348 9.39261 -0.10413 0.0034 0.31083 4.44098 -3.99815 -0.01711 -0.14365 -7.47343 -0.24789 0 0 -0.97537 -1.4334 0 0.02046 0.12446 0.01662 0 2.11723 -0.22957 0 -2.3716 -0.31769 0.28257 -8.15939
SER_351 -6.71422 0.44494 7.51572 -0.02536 0 0.05824 3.60584 -3.4124 -0.0006 -0.01313 -2.75096 -0.56792 0 0 0 -0.46233 0 0.0146 0.08295 0.0621 0.73168 0 0.33141 0.60347 -0.77834 -0.06765 0.39409 -0.94785
GLU_352 -5.68436 0.24124 6.95386 -0.21704 0.04326 0.3215 2.96543 -3.03058 -0.01011 -0.1135 -2.92749 -0.60742 0 0 0 -0.94622 0 0.01171 0.14632 0.03311 0 3.06877 -0.26398 0 -2.7348 -0.19814 0.40844 -2.53999
GLU_353 -6.67817 0.46453 8.32426 -0.4062 0.02881 0.77106 3.98676 -3.56278 -0.01386 -0.12107 -5.35698 -0.45478 0 0 0 -0.52302 0 0.00916 -0.04351 0.05236 0 3.38643 -0.27404 0 -2.7348 -0.55613 0.52259 -3.17938
LEU_354 -9.97519 1.33911 3.97799 -0.67717 0.44263 0.26514 3.17458 -3.30013 -0 -0 -2.63701 0.04447 0 0 0 0 0 0.00168 -0.00346 0.3855 1.11897 0 -0.2891 0 0.18072 -0.4426 0.76583 -5.62804
LEU_355 -7.37106 0.7827 4.35057 -0.6934 0.28857 0.26945 2.86099 -2.96597 -0 -0 -3.00817 0.09723 0 0 0 0 0 0.00303 0.16703 0.02612 0.94438 0 -0.25399 0 0.18072 -0.28089 0.71959 -3.88311
LYS_356 -5.4195 0.23479 7.21594 -0.46369 0.15341 0.23544 3.28648 -3.10816 -0 -0 -4.50771 0.10171 0 0 0 -0.52302 0 0.00531 0.04324 0.00644 2.53581 0 -0.0083 0 -1.5107 -0.33616 0.3962 -1.66247
LEU_357 -8.55501 0.75316 5.15315 -0.45801 0.1493 0.10051 3.4081 -3.26859 -0.00081 -0.00469 -2.33008 0.21505 0 0 0 0 0 0.00463 0.01793 0.02662 0.47274 0 -0.24985 0 0.18072 -0.32869 0.33432 -4.37949
ALA_358 -6.52185 0.30868 3.47323 -0.02139 0 0 2.97782 -2.9385 -0 -0 -2.25143 -0.36633 0 0 0 0 0 0.00131 -0.01059 0 0 0 -0.28732 0 1.8394 -0.35949 0.25593 -3.90053
THR_359 -5.35899 0.30171 6.3184 -0.20004 0.1021 0.07131 3.01987 -2.98596 -0 -0 -3.17791 -0.0406 0 0 0 0 0 0.0085 0.01638 0.02301 0.06766 0 -0.02479 2.30783 -1.0874 -0.18771 0.19933 -0.62732
SER_360 -4.47643 0.16248 5.72344 -0.02842 0 0.06572 2.7993 -2.63664 -0.01842 -0.16224 -3.3412 -0.56587 0 0 0 0 0 0.01096 0.03074 0.00049 0.85559 0 0.31874 0.60051 -0.77834 0.09581 0.17877 -1.16502
ILE_361 -9.30315 1.09875 4.93389 -0.52665 0.45173 0.1044 3.3995 -3.46357 -0 -0 -2.37933 0.06896 0 0 0 0 0 0.01256 -0.03657 0.05621 0.52246 0 -0.43837 0 0.73287 0.04417 0.33052 -4.39161
SER_362 -5.7881 0.22479 6.37221 -0.02332 0 0.02168 3.58261 -3.08647 -0.00237 -0.02264 -3.1693 -0.40424 0 0 0 0 0 0.01579 0.04615 0.0194 0.5271 0 0.2916 0.60007 -0.77834 -0.01745 0.38806 -1.20277
GLU_363 -3.8756 0.1758 4.93684 -0.21258 0.03208 0.30328 1.69712 -2.28299 -0.01842 -0.16224 -0.73934 -0.59254 0 0 0 0 0 0.08808 -0.01978 0.00985 0 3.04828 -0.22925 0 -2.7348 -0.25155 0.26882 -0.55893
THR_364 -3.71527 0.25793 3.92766 -0.20369 0.11141 0.07454 1.71834 -1.90504 -0 -0 -2.15452 -0.08344 0 0 0 0 0 0.09833 -0.03633 0.0598 0.20039 0 0.01997 2.27293 -1.0874 -0.21606 0.30687 -0.35357
LEU_365 -6.55413 0.98171 3.97431 -0.5808 0.44584 0.21436 2.52118 -2.46811 -0 -0 -0.45702 -0.07598 0 0 0 0 0 1.31676 4.69855 0.07989 1.55402 0 0.04808 0 0.18072 0.22957 14.3405 20.4495
GLU_366 -2.38712 0.11583 3.22272 -0.23861 0.05757 0.42758 1.04844 -1.44993 -0 -0 -1.06872 -0.53184 0 0 0 0 0 0.42136 -0.05005 6e-05 0 2.70652 0.00989 0 -2.7348 0.19115 14.5308 14.2709
GLU_367 -3.78348 0.5598 4.12713 -0.34354 0.05622 0.57812 1.73264 -1.64915 -0.01882 -0.11739 -0.5711 -0.86226 0 0 0 0 0 0.64191 -0.00414 0.21793 0 3.42359 -0.05427 0 -2.7348 -0.18213 0.63374 1.65001
LYS_368 -1.36539 0.5033 1.68207 -0.30523 0.03656 0.15066 0.32868 -0.67229 -0.00833 -0.02949 0.60267 -0.14749 0 0 0 0 0 0.39482 0.02986 0.00177 1.92842 0 -0.14308 0 -1.5107 5.54223 1.39981 8.41886
PRO_369 -2.31483 0.59193 1.99483 -0.12574 8e-05 0.08984 0.42443 -0.77496 -0 -0 -0.13562 0.27292 0 0 0 0 0 0.36334 0.05049 0.00602 0.1865 0 -1.15134 0 -2.4119 5.32747 1.4085 3.80196
ASP_370 -1.45202 0.05236 2.40434 -0.15612 0.03018 0.49077 0.68878 -1.05437 -0 -0 0.26031 -1.4885 0 0 0 0 0 0.41871 0.26655 0.14646 0 2.57822 -0.30834 0 -2.3716 -0.4204 0.65735 0.7427
VAL_371 -4.34073 0.36432 1.97243 -0.2762 0.16151 0.05778 1.42169 -1.65466 -0 -0 -1.1121 0.25834 0 0 0 0 0 0.10127 -0.13022 0.00018 0.17601 0 -0.03007 0 1.9342 -0.28464 0.5699 -0.81098
ASN_372 -5.51405 0.4517 5.58457 -0.33147 0.10318 0.64891 2.97671 -2.65595 -0.00037 -0.00438 -3.01759 -0.60772 0 0 -0.56739 0 0 0.02519 -0.02225 0.00474 0 1.82298 -0.59349 0 -0.93687 -0.2022 0.4878 -2.34795
ALA_373 -4.87495 0.58155 3.60392 -0.02274 0 0 2.23706 -2.37038 -0.00288 -0.01821 -2.05904 -0.39502 0 0 0 0 0 0.03986 -0.07138 0 0 0 -0.42232 0 1.8394 -0.2597 0.50963 -1.68521
ASP_374 -3.66747 0.2614 4.03989 -0.11208 0.01409 0.34557 1.5879 -1.97872 -0 -0 -1.53497 -0.31925 0 0 0 0 0 0.02884 -0.01947 0.0001 0 1.68993 0.10233 0 -2.3716 -0.46928 0.37193 -2.03086
ILE_375 -7.20843 0.3595 4.47311 -0.48671 0.35673 0.09882 2.64382 -2.70056 -0 -0 -1.94098 -0.08343 0 0 0 0 0 0.02642 -0.02413 0.04948 0.6421 0 -0.47938 0 0.73287 -0.18052 0.43823 -3.28305
VAL_376 -8.0545 0.76492 3.11463 -0.31336 0.25048 0.07163 2.48914 -2.79967 -0.0006 -0.01313 -1.90556 -0.16546 0 0 0 0 0 0.01592 -0.06542 0.11042 0.101 0 -0.26898 0 1.9342 -0.0717 0.47418 -4.33188
HIS_D_377 -8.89016 0.57804 7.20087 -0.3584 0.01265 0.42335 3.59465 -3.92387 -0.00037 -0.00438 -3.71767 -0.42287 0 0 0 -0.46233 0 0.01785 0.1377 0.00388 0 2.99038 0.01087 0 -0.45461 -0.15343 0.40449 -3.01337
TRP_378 -8.97526 1.07126 3.78081 -1.23004 0.23821 0.36336 2.60475 -2.86934 -0.00288 -0.01821 -1.53809 -0.65456 0 0 0 0 0 0.0274 0.11204 1.14582 0 2.01149 -0.02886 0 1.6906 -0.20256 0.67107 -1.80299
LEU_379 -8.53464 1.15206 3.26231 -0.50965 0.32303 0.12608 2.20955 -2.79439 -0.0048 -0.02869 -1.38745 0.23443 0 0 0 0 0 0.0153 0.132 0.27599 0.31422 0 -0.27897 0 0.18072 -0.30296 0.89163 -4.72423
SER_380 -6.65454 0.87361 6.15272 -0.02607 0 0.06035 2.8349 -3.07855 -0.01541 -0.1392 -1.9046 -0.66767 0 0 0 0 0 0.06226 0.03448 0.10624 0.66743 0 0.33773 0.72293 -0.77834 0.01951 0.75065 -0.64159
TRP_381 -9.66365 0.71402 5.57377 -0.69662 0.14766 0.37475 3.27483 -3.51804 -0.00615 -0.02807 -2.07672 -0.39574 0 0 0 0 0 0.05185 -0.03311 0.01977 0 2.88823 0.12148 0 1.6906 -0.0265 0.66735 -0.92028
THR_382 -6.52678 0.62697 4.97915 -0.14245 0.08535 0.09555 2.7771 -2.78999 -0.02391 -0.12836 -2.21528 -0.99212 0 0 0 0 0 0.05227 0.06427 0.05853 0.03953 0 -0.3737 2.33493 -1.0874 -0.28561 0.54495 -2.90699
ALA_383 -5.5785 0.31956 3.82395 -0.02355 0 0 3.28791 -2.45918 -0 -0 -3.10769 -0.35788 0 0 -1.63658 0 0 0.00973 -0.07998 0 0 0 -0.41804 0 1.8394 -0.36441 0.3881 -4.35716
GLN_384 -6.31383 1.07599 5.42272 -0.26239 0.05345 0.21 2.30884 -2.76051 -0.01515 -0.12127 -2.48468 -0.63139 0 0 -0.6971 -0.49984 0 0.06982 -0.0697 0.19939 0 2.783 -0.21512 0 -0.18838 -0.62373 0.57295 -2.18693
GLY_385 -4.40935 0.55604 3.14995 -0.00044 0 0 1.67657 -2.02088 -0.03616 -0.17764 -1.91864 -0.22314 0 0 0 0 0 0.11008 -0.01694 0 0 0 -0.11044 0 0.83697 -0.16884 0.45826 -2.2946
PHE_386 -9.67582 1.50939 2.49739 -0.71594 0.39608 0.13991 2.16379 -2.73823 -0 -0 -1.38556 0.0455 0 0 0 0 0 0.19382 0.20384 0.01597 0 3.6702 -0.18053 0 1.0402 0.96262 0.39759 -1.45979
LEU_387 -8.67162 1.17709 2.1819 -0.64934 0.32532 0.12415 2.2065 -2.16072 -0 -0 -2.13809 0.3524 0 0 0 0 0 0.0723 0.00491 1.12264 2.89883 0 -0.26425 0 0.18072 0.6772 0.58684 -1.97322
SER_388 -5.28647 0.97068 4.47036 -0.02906 0 0.06979 2.36704 -2.36435 -0.00871 -0.12856 -0.98845 -0.48153 0 0 0 0 0 0.01699 0.41382 0.00845 0.80877 0 0.33075 0.60252 -0.77834 5.62039 1.40367 7.01774
PRO_389 -7.83648 1.52577 2.79404 -0.06857 1e-05 0.04216 1.47119 -1.76222 -0 -0 -0.93955 0.60697 0 0 0 0 0 0.02801 -0.05839 0.02375 0.16761 0 -0.23785 0 -2.4119 5.83519 1.64909 0.82882
LEU_390 -9.45001 1.09796 3.52918 -0.6788 0.24264 0.18022 2.94691 -3.05897 -0.0065 -0.03089 -1.79837 0.28821 0 0 0 0 0 0.0419 -0.02213 0.10165 2.80316 0 -0.23604 0 0.18072 0.03903 0.96795 -2.86218
ALA_391 -6.39169 0.77494 3.72666 -0.02224 0 0 2.5938 -2.80215 -0 -0 -2.29772 -0.38592 0 0 0 0 0 0.04541 -0.02238 0 0 0 -0.2418 0 1.8394 -0.20658 0.72989 -2.66038
ALA_392 -5.69249 0.30888 4.52648 -0.02072 0 0 2.53145 -2.99583 -0.02324 -0.24238 -2.52984 -0.34025 0 0 0 0 0 0.01808 -0.01734 0 0 0 -0.008 0 1.8394 -0.15005 0.38983 -2.40602
ALA_393 -5.11743 0.31467 3.35246 -0.02101 0 0 2.61159 -2.51705 -0 -0 -1.41044 -0.33618 0 0 0 0 0 0.00718 -0.03845 0 0 0 -0.16206 0 1.8394 -0.13057 0.20483 -1.40306
VAL_394 -7.94134 0.94404 2.59689 -0.3107 0.18167 0.07049 2.95172 -2.75712 -0 -0 -2.71369 -0.24304 0 0 0 0 0 0.01248 -0.01503 0.01944 0.23742 0 -0.39322 0 1.9342 -0.14311 0.31038 -5.25853
GLY_395 -5.125 0.39107 4.59527 -5e-05 0 0 2.60508 -2.63999 -0.00807 -0.0375 -2.86373 -0.4277 0 0 0 0 0 0.08758 0.07121 0 0 0 0.49953 0 0.83697 0.21335 0.28838 -1.51361
GLY_396 -4.89164 0.27695 4.91755 -5e-05 0 0 2.4693 -2.64134 -0 -0 -2.51274 -0.40734 0 0 0 0 0 0.06981 -0.08784 0 0 0 0.22161 0 0.83697 0.76988 0.17162 -0.80727
VAL_397 -6.21939 0.4934 3.88465 -0.31263 0.26186 0.0724 2.52261 -2.62746 -0.01195 -0.08072 -1.35209 -0.14305 0 0 0 0 0 0.02941 -0.05277 0.00957 0.03688 0 -0.33723 0 1.9342 0.54877 0.23851 -1.10504
ALA_398 -5.8152 0.45459 3.23303 -0.02249 0 0 2.53602 -2.57435 -0 -0 -2.09132 -0.35389 0 0 0 0 0 0.02216 0.08249 0 0 0 -0.29629 0 1.8394 -0.25139 0.26395 -2.97328
SER_399 -7.47245 0.76188 6.65343 -0.03109 0 0.07101 3.93237 -3.3889 -0 -0 -2.52308 -0.63715 0 0 0 0 0 0.07516 -0.01934 0.01802 0.72637 0 0.33136 0.60849 -0.77834 -0.1362 0.35694 -1.45151
GLN_400 -8.99762 0.70545 7.22895 -0.79363 0.10409 0.835 3.42273 -3.53247 -0.00186 -0.04961 -2.76852 -0.89173 0 0 0 -0.61704 0 0.03652 0.00916 0.12924 0 2.86435 -0.24525 0 -0.18838 -0.08575 0.55771 -2.27866
GLU_401 -9.37997 0.688 9.95929 -0.45438 0.05781 0.8886 5.09215 -4.43964 -0.03457 -0.33189 -7.42722 -0.52198 0 0 -1.07118 -0.59331 0 0.01005 0.19431 0.00468 0 3.45781 -0.32891 0 -2.7348 -0.53207 0.46455 -7.03264
VAL_402 -9.124 1.45731 2.44468 -0.3168 0.32805 0.07349 3.39957 -2.95972 -0 -0 -1.91662 -0.20057 0 0 0 0 0 0.02196 -0.06463 0.00154 0.14184 0 -0.31139 0 1.9342 -0.39974 0.47936 -5.01147
LEU_403 -9.59606 1.12466 3.69937 -0.48371 0.23226 0.10752 2.99214 -3.1074 -0 -0 -2.43697 0.25205 0 0 -0.65316 0 0 0.01076 0.22766 0.45084 0.28372 0 -0.28187 0 0.18072 -0.24809 0.77123 -6.47433
LYS_404 -11.1514 1.08211 13.3393 -0.33901 0.05258 0.16779 6.37134 -5.57381 -0 -0 -8.42864 0.0699 0 0 -0.93013 -0.59331 0 0.01435 -0.03638 0.34284 1.79771 0 0.00382 0 -1.5107 -0.32015 0.86213 -4.77964
ALA_405 -6.08889 0.90645 2.76054 -0.02375 0 0 2.51192 -2.36439 -0 -0 -1.86631 -0.36747 0 0 0 0 0 0.01718 -0.08246 0 0 0 -0.4097 0 1.8394 -0.45172 0.6634 -2.9558
VAL_406 -6.5965 0.65011 2.32739 -0.30686 0.13737 0.06345 2.04091 -2.18064 -0 -0 -1.33272 -0.15205 0 0 0 0 0 0.09451 -0.08256 0.02207 0.23331 0 0.37286 0 1.9342 -0.31931 0.5852 -2.50926
THR_407 -6.73646 0.84776 4.32295 -0.12463 0.05829 0.06335 3.17473 -2.54421 -0 -0 -1.90708 -0.95938 0 0 -1.42521 0 0 0.05292 -0.02459 5e-05 0.33982 0 -0.55477 4.23064 -1.0874 0.21052 0.87946 -1.18323
GLY_408 -3.60708 0.09223 3.63866 -5e-05 0 0 2.59686 -1.92793 -0.00193 -0.00538 -3.23491 -0.39372 0 0 0 0 0 0.01552 -0.19031 0 0 0 -1.43583 0 0.83697 -0.34983 0.63615 -3.33058
LYS_409 -7.66334 1.43218 7.12435 -0.42806 0.0655 0.21235 3.44524 -2.97946 -0 -0 -4.24753 0.39878 0 0 -0.77204 -0.40153 0 0.00899 -0.03594 0.40635 2.64133 0 0.10807 0 -1.5107 -0.62578 0.47033 -2.35091
PHE_410 -9.98913 1.56778 3.29808 -0.51396 0.0273 0.28179 1.90842 -2.61398 -0.00193 -0.00538 -2.18119 0.35273 0 0 0 0 0 0.01453 0.01655 0.44015 0 2.62974 1.25812 0 1.0402 5.42593 0.77221 3.72796
SER_411 -4.98255 0.53718 6.44985 -0.0325 0 0.02123 3.47701 -2.80487 -0.0146 -0.14901 -4.13653 -0.23313 0 0 -1.40481 -0.35758 0 0.00684 -0.02 0.15524 0.44433 0 0.28507 1.78326 -0.77834 5.46148 1.0897 4.79727
PRO_412 -5.90362 0.82703 2.11377 -0.19667 0.01153 0.14312 0.64647 -0.99844 -0 -0 -0.22493 0.01336 0 0 0 0 0 0.00922 0.40588 0.01057 0.32246 0 -0.78147 0 -2.4119 -0.16053 1.00235 -5.1718
LEU_413 -8.90249 0.65355 3.79518 -0.51393 0.11601 0.10919 1.32696 -2.52325 -0.01691 -0.17535 -1.88174 0.26789 0 0 -1.07118 0 0 0.00459 -0.05011 0.20195 0.55489 0 -0.1299 0 0.18072 -0.44026 0.65379 -7.84039
CYS_414 -4.66361 0.68671 1.76243 -0.07452 0.01803 0.06048 0.25294 -0.99755 -0.01219 -0.11951 0.81465 -0.40706 0 0 0 0 0 0.01291 0.00961 0.11936 0.14577 0 -0.314 0 3.6196 0.5612 0.733 2.20825
GLN_415 -11.3462 1.45673 8.16953 -0.28534 0.05021 0.22681 4.67847 -4.03738 -0.002 -0.00864 -4.48396 -0.61422 0 0 -2.83445 0 0 0.01396 -0.05081 0.15748 0 3.90874 0.02644 0 -0.18838 1.24788 1.00987 -2.90527
TRP_416 -14.586 2.07834 5.65751 -0.90857 0.13736 0.44415 3.80593 -4.00856 -0.00392 -0.01234 -3.07193 -0.19981 0 0 0 -0.72806 0 0.01119 -0.00149 0.09319 0 1.50873 -0.1796 0 1.6906 0.45983 1.30966 -6.50386
LEU_417 -8.00322 1.34916 2.28279 -0.62569 0.37124 0.22397 2.52708 -2.25901 -0.00965 -0.03561 -2.51596 -0.04077 0 0 0 0 0 0.02546 -0.05528 0.14241 1.27234 0 -0.12129 0 0.18072 0.15126 1.08496 -4.05509
TYR_418 -10.6231 1.86282 2.91316 -0.7198 0.23778 0.43084 2.22341 -2.40463 -0.04937 -0.30464 -1.19651 -0.18759 0 0 0 -0.59677 0 0.024 -0.02145 0.18902 0 2.30202 -0.07187 0.00837 1.2797 0.20686 0.67227 -3.82543
LEU_419 -5.58208 0.3576 2.50263 -0.50803 0.07383 0.10616 2.23672 -1.92511 -0.00765 -0.02697 -2.17095 0.18775 0 0 0 0 0 0.14386 0.01581 0.00368 0.90729 0 -0.21347 0 0.18072 0.07564 0.63467 -3.00792
GLU_420 -4.4802 0.44413 3.56541 -0.32923 0.05996 0.38212 1.92265 -1.79822 -0.00976 -0.03855 -2.12295 -0.35643 0 0 0 -0.87769 0 0.07514 0.09568 0.50073 0 3.76934 0.17353 0 -2.7348 0.08672 0.5897 -1.08272
ALA_421 -4.5616 0.67604 2.16155 -0.02924 0.01183 0 2.29596 -1.80152 -0 -0 -2.29675 -0.46954 0 0 0 0 0 0.04088 0.08989 0 0 0 0.35645 0 1.8394 0.47441 0.45848 -0.75376
ALA_422 -4.19525 0.68144 2.85606 -0.02378 0 0 1.77759 -1.88638 -0.01996 -0.1564 -0.87488 -0.37544 0 0 0 0 0 0.02492 -0.07802 0 0 0 -0.38665 0 1.8394 0.11851 0.33766 -0.36117
ASP_423 -3.79921 0.81381 5.33355 -0.11766 0.00945 0.36239 1.72958 -2.31943 -0 -0 -2.83654 -0.50808 0 0 0 0 0 0.04171 -0.11807 0.03661 0 1.85349 -0.01613 0 -2.3716 -0.25962 0.46137 -1.70436
ILE_424 -7.80106 1.13875 1.92074 -0.59863 0.44802 0.2027 2.1214 -2.09026 -0 -0 -1.51309 0.03132 0 0 0 0 0 0.1793 -0.03633 0.31716 0.52744 0 0.68582 0 0.73287 -0.02344 1.2115 -2.54579
VAL_425 -4.59038 0.81085 2.31343 -0.28476 0.1669 0.06166 1.56078 -1.79614 -0.01997 -0.15641 -1.6374 0.15751 0 0 -0.11256 0 0 0.12162 -0.06871 0.00255 0.05331 0 -0.36797 0 1.9342 -0.19719 1.16671 -0.88196
GLU_426 -5.85538 0.79341 6.14319 -0.29464 0.05051 0.31475 2.68605 -2.65274 -0 -0 -2.81724 -0.19843 0 0 0 -0.78807 0 0.13692 -0.04452 0.007 0 3.74626 0.07185 0 -2.7348 -0.27954 0.53512 -1.18027
SER_427 -1.6064 0.04338 1.74422 -0.03195 0.00175 0.05457 0.51011 -0.83041 -0 -1e-05 0.51932 -1.06054 0 0 0 0 0 0.03046 -0.06191 0.00391 0.37272 0 -0.26522 0.60002 -0.77834 -0.39244 0.30019 -0.84657
LEU_428 -2.84799 0.35865 2.66511 -0.51074 0.2145 0.13894 1.0345 -1.2318 -0 -0 0.0939 0.15573 0 0 0 0 0 0.06791 -0.00457 0.02132 0.21007 0 -0.23552 0 0.18072 -0.45636 0.22298 0.07735
GLY_429 -1.70084 0.10796 2.10758 -0.00033 0 0 0.78742 -0.9355 -0 -0 0.20673 -0.15937 0 0 0 0 0 0.01033 -0.10826 0 0 0 -1.06127 0 0.83697 -0.06809 0.20039 0.22372
LYS_430 -4.34852 0.56339 5.03244 -0.59555 0.13341 0.38787 1.60214 -1.70271 -0.00917 -0.02408 -2.23453 -0.16328 0 0 0 0 0 0.01695 -0.04159 0.03668 2.81613 0 0.3519 0 -1.5107 0.80567 0.81774 1.93418
PRO_431 -2.49057 0.45905 0.74948 -0.17698 0.05844 0.12413 0.15093 -0.38414 -0 -0 -0.35498 0.05644 0 0 0 0 0 0.01301 0.01715 0.00958 0.17917 0 -0.8511 0 -2.4119 1.03687 0.89542 -2.92
GLU_432 -5.0931 0.44757 6.02603 -0.20059 0.03212 0.30009 2.70871 -2.39401 -0.00917 -0.02408 -3.01549 -0.57091 0 0 0 0 0 0.02289 0.04549 0.00902 0 3.0181 0.02569 0 -2.7348 0.28452 0.24902 -0.87289
CYS_433 -4.49075 0.33627 3.67357 -0.06961 0.00977 0.07348 1.59889 -1.87885 -0.02566 -0.10243 -1.04893 -0.42136 0 0 0 0 0 0.04146 -0.0649 0.0172 1.22231 0 0.29682 0 3.6196 0.2407 0.25705 3.28465
GLU_434 -2.54375 0.15091 3.17357 -0.22543 0.02892 0.32648 0.6792 -1.40918 -0.0013 -0.01954 -0.48562 -0.62902 0 0 0 0 0 0.026 -0.07133 0.01479 0 3.21195 -0.33604 0 -2.7348 -0.10754 0.27084 -0.68091
GLU_435 -6.77991 0.42075 7.84779 -0.57623 0.09381 1.03676 4.02039 -3.2288 -0.00856 -0.0831 -5.61002 -0.62028 0 0 -0.56919 -0.57086 0 0.0508 -0.03838 0.03788 0 3.53939 -0.26025 0 -2.7348 -0.46297 0.38843 -4.10735
PHE_436 -10.3089 1.16231 4.57076 -0.50177 0.34487 0.2532 2.37339 -3.42516 -0 -0 -1.4255 -0.43214 0 0 0 0 0 0.08943 -0.05678 0.01164 0 4.08195 -0.18429 0 1.0402 -0.40958 0.86414 -1.95225
LEU_437 -3.9139 0.46769 3.8308 -0.50943 0.19156 0.1143 1.48582 -1.70568 -0 -0 -0.97694 0.30676 0 0 0 0 0 0.09206 0.15947 0.20467 0.44043 0 -0.15705 0 0.18072 -0.4196 1.44454 1.23621
PRO_438 -3.54835 0.60407 2.38055 -0.12951 0.00161 0.0948 0.61243 -0.92735 -0 -0 -0.63414 0.20448 0 0 0 0 0 0.07716 0.02846 0.01287 0.2051 0 -1.07111 0 -2.4119 -0.54486 1.13871 -3.90698
ARG_439 -3.80263 0.32026 5.79577 -0.49619 0.1134 0.32452 1.86611 -2.26473 -0.03056 -0.12401 -3.1874 -0.07797 0 0 -0.80956 -0.2086 0 0.221 0.12782 0.47184 2.07616 0 -0.20962 0 -1.2888 -0.13515 0.6937 -0.62463
GLY_440 -1.51659 0.08068 2.14743 -5e-05 0 0 0.95829 -1.02604 -0.01169 -0.11579 -1.46789 -0.37489 0 0 -0.89938 0 0 0.0901 -0.16831 0 0 0 -1.41072 0 0.83697 -0.26622 0.6355 -2.50861
ASP_441 -3.77759 0.33569 5.6197 -0.10895 0.01208 0.32073 2.12772 -2.48647 -0.04546 -0.28118 -2.52644 -1.17219 0 0 -0.5623 0 0 0.05323 0.03882 5e-05 0 2.09191 -0.27792 0 -2.3716 -0.55991 0.64803 -2.92204
ARG_442 -9.6722 1.07582 8.39573 -0.64715 0.18348 0.43959 3.59586 -4.03036 -0.00518 -0.02347 -4.48068 0.16036 0 0 -1.91326 0 0 0.02479 0.0114 1.29439 2.92561 0 -0.18691 0 -1.2888 -0.28115 0.86952 -3.55259
TYR_443 -9.07528 1.23721 6.39685 -0.72438 0.08206 0.43344 3.49765 -3.49297 -0.00933 -0.12862 -3.79359 -0.19917 0 0 -0.32014 0 0 0.01019 -0.04431 0.09033 0 1.99724 -0.23714 0.0007 1.2797 -0.47742 1.41192 -2.06506
ASP_444 -7.01398 0.56052 9.43147 -0.1066 0.0104 0.32763 4.61423 -4.11795 -0 -0 -7.436 -0.35105 0 0 -1.70894 0 0 0.00906 -0.02962 0.09376 0 1.7816 0.02801 0 -2.3716 -0.36532 1.20582 -5.43857
ALA_445 -5.72045 0.38621 3.06431 -0.0244 3e-05 0 1.96677 -2.53944 -0.02071 -0.1018 -1.67676 -0.39081 0 0 0 0 0 0.02773 -0.09332 0 0 0 -0.12183 0 1.8394 -0.55469 0.39969 -3.56009
LEU_446 -8.3978 1.1719 3.20361 -0.66878 0.216 0.22661 3.20283 -2.64401 -0.01346 -0.05521 -2.81784 0.18512 0 0 0 0 0 0.03198 -0.00213 0.01557 0.81014 0 -0.25581 0 0.18072 -0.26908 0.29974 -5.57989
ARG_447 -9.40134 0.54329 9.47413 -0.59822 0.11648 0.32829 3.81107 -4.2395 -0.00933 -0.08229 -3.11276 0.26717 0 0 0 -0.34947 0 0.00786 -0.04075 0.04754 2.42923 0 -0.19326 0 -1.2888 -0.10162 0.58015 -1.81213
ALA_448 -5.78566 0.80182 2.4976 -0.02582 0.00056 0 1.89872 -2.30363 -0.01229 -0.0773 -0.97919 -0.40283 0 0 0 0 0 0.02172 -0.14981 0 0 0 -0.24548 0 1.8394 -0.40276 0.64142 -2.68353
CYS_449 -6.85648 1.0902 2.65523 -0.06214 2e-05 0.01934 1.29681 -1.88614 -0 -0 -1.07131 -0.77034 0 0 0 0 0 0.02898 -0.02305 0.03717 0.15597 0 0.00334 0 3.6196 0.2819 0.60459 -0.8763
ILE_450 -7.80465 1.14331 1.93681 -0.53344 0.29302 0.13495 1.23697 -1.9535 -0.02177 -0.07872 -0.52436 0.08029 0 0 0 0 0 0.05313 -0.00981 0.0231 0.6365 0 0.00693 0 0.73287 0.58435 0.87132 -3.19271
GLY_451 -5.30784 0.55315 4.61714 -0.00018 0 0 2.24682 -2.49901 -0.01346 -0.05521 -2.92828 -0.16637 0 0 0 0 0 0.01214 -0.03277 0 0 0 -1.49177 0 0.83697 0.22201 0.79641 -3.21023
ASP_452 -6.15781 0.4317 9.52564 -0.21691 0.00486 0.70282 3.53108 -3.90868 -0.00462 -0.01737 -7.0838 0.02546 0 0 0 -1.08341 0 0.02125 -0.00207 0.15783 0 3.82315 0.24822 0 -2.3716 0.30133 0.52979 -1.54313
THR_453 -4.25687 0.23479 5.409 -0.20893 0.17076 0.07655 2.57298 -2.41822 -0 -0 -3.25403 -0.0986 0 0 -0.56919 -0.57086 0 0.02691 -0.01386 0.00356 0.05517 0 -0.00284 2.28651 -1.0874 0.30073 0.474 -0.86983
LEU_454 -8.89725 1.33362 4.96977 -0.69636 0.29771 0.31739 2.0827 -2.99981 -0.03008 -0.15687 -1.47347 -0.00356 0 0 0 0 0 0.04302 -1e-05 0.02467 1.26031 0 -0.30322 0 0.18072 -0.04861 1.07731 -3.02201
CYS_455 -8.1001 0.70605 5.84338 -0.04743 0 0.01537 2.66907 -2.92852 -0 -0 -3.1493 -0.02479 0 0 0 0 0 0.0128 0.03964 0.00858 0.3048 0 0.26058 0 3.6196 0.0306 1.01181 0.27214
GLN_456 -6.32989 0.48392 7.66776 -0.27214 0.02421 0.21279 3.24531 -3.55337 -0.00886 -0.08196 -3.92958 -0.46391 0 0 0 -0.52534 0 0.00445 0.03519 0.01411 0 3.11637 -0.09114 0 -0.18838 0.05085 0.31601 -0.27362
LYS_457 -7.33877 0.45998 7.73068 -0.41358 0.08648 0.14351 3.7274 -3.63285 -0 -0 -3.16943 0.02858 0 0 0 -0.78807 0 0.01206 0.09736 0.09209 2.62218 0 -0.00258 0 -1.5107 -0.33983 0.41143 -1.78406
LEU_458 -9.38832 0.72328 3.71858 -0.44276 0.14757 0.09607 2.87197 -2.95392 -0.01992 -0.16651 -2.9329 0.2089 0 0 0 0 0 0.02397 0.02218 0.04697 0.35583 0 -0.27607 0 0.18072 -0.36972 0.5271 -7.62696
GLN_459 -7.85812 0.88503 7.87093 -0.27213 0.05825 0.216 3.87123 -3.78635 -0.00886 -0.08196 -3.43388 -0.53811 0 0 0 0 0 0.0315 -0.07107 0.07304 0 2.87087 -0.25264 0 -0.18838 -0.37951 0.50033 -0.49384
ASN_460 -6.52972 0.37628 6.74061 -0.18894 0.02669 0.3038 2.75305 -3.1244 -0.00487 -0.02474 -2.36589 -0.37169 0 0 0 -0.38625 0 0.0053 -0.0797 0.1379 0 1.93076 -0.37168 0 -0.93687 -0.60845 0.52042 -2.19837
LEU_461 -8.05953 0.62904 4.28053 -0.46331 0.18075 0.0758 2.97604 -2.81065 -0.05639 -0.31503 -2.67092 0.31898 0 0 0 0 0 0.00114 0.17606 0.31427 0.44824 0 -0.14571 0 0.18072 -0.63797 0.91559 -4.66238
ASN_462 -7.77935 0.4388 8.07624 -0.20295 0.02956 0.2955 4.50702 -3.75597 -0.02142 -0.16056 -4.81575 -0.63212 0 0 -1.61796 0 0 0.01982 -0.03537 0.01845 0 4.36677 -0.28844 0 -0.93687 -0.24832 0.78948 -1.95344
ILE_463 -8.52839 1.26594 2.17698 -0.49995 0.53178 0.09936 2.59881 -2.27535 -0.00522 -0.01576 -3.09029 0.13802 0 0 0 0 0 0.01325 0.13499 0.16813 0.46509 0 -0.74288 0 0.73287 -0.17897 0.67049 -6.34108
PHE_464 -10.293 1.08786 1.70673 -0.70645 0.16417 0.14287 2.55814 -2.32765 -0.01577 -0.06089 -2.23088 -0.18451 0 0 0 0 0 0.00487 -0.03807 0.02223 0 3.29987 -0.26279 0 1.0402 -0.0536 0.74405 -5.40257
LEU_465 -8.18291 0.36708 2.90929 -0.56296 0.14919 0.14298 2.73447 -2.59022 -0.00266 -0.00739 -2.93334 0.21265 0 0 0 0 0 0.01117 -0.05323 0.0033 0.55913 0 -0.36287 0 0.18072 0.11978 0.37184 -6.93399
VAL_466 -6.87306 0.63419 1.79466 -0.28846 0.21013 0.06489 2.36302 -2.15551 -0.00086 -0.00228 -2.59788 -0.41496 0 0 0 0 0 0.00419 -0.0463 0.0754 0.17162 0 -0.46584 0 1.9342 -0.07897 0.36745 -5.30437
GLY_467 -3.91014 0.13372 2.99878 -0.00022 0 0 1.52222 -1.79161 -0.00105 -0.0028 -1.54643 -0.17135 0 0 0 0 0 0.01622 -0.12394 0 0 0 -1.49621 0 0.83697 0.24909 0.3217 -2.96504
CYS_468 -6.86413 1.00851 4.05579 -0.07068 0.01456 0.02458 1.78704 -1.99311 -0 -0 -2.31739 -1.08938 0 0 -1.7588 0 0 0.03792 -0.04862 0.00021 0.35258 0 -0.05993 0 3.6196 0.62017 0.47334 -2.20774
GLY_469 -3.70835 0.54078 4.41564 -0.00027 0 0 2.16869 -2.17489 -0.00415 -0.03302 -1.72533 -0.14979 0 0 0 0 0 0.10974 -0.08147 0 0 0 -1.01442 0 0.83697 0.52787 0.68472 0.39272
ALA_470 -5.02407 0.54706 3.1015 -0.02196 0 0 1.45279 -2.03198 -0.03389 -0.22348 -0.7277 -0.38392 0 0 0 0 0 0.03271 -0.01515 0 0 0 -0.37407 0 1.8394 -0.09215 0.45551 -1.49941
ILE_471 -7.31013 0.81775 3.31969 -0.49996 0.37307 0.10244 1.9547 -2.56468 -0 -0 -1.12108 -0.10645 0 0 0 0 0 0.00693 -0.07128 0.0055 0.55601 0 -0.47215 0 0.73287 -0.30022 0.36027 -4.21674
GLY_472 -5.321 0.47418 4.42117 -5e-05 0 0 2.12501 -2.63618 -0.01986 -0.13332 -1.1861 -0.41884 0 0 0 0 0 0.02329 -0.02995 0 0 0 0.48485 0 0.83697 0.20252 0.26515 -0.91216
CYS_473 -8.9694 0.52811 5.39864 -0.04631 0 0.01475 2.64274 -2.93153 -0.00469 -0.02958 -3.13232 -0.12141 0 0 0 0 0 0.0179 0.14497 0.00345 0.30951 0 0.26505 0 3.6196 0.39897 0.19837 -1.69317
GLU_474 -8.91667 1.02966 10.3565 -0.41652 0.0404 0.81123 4.30594 -4.50312 -0.0386 -0.32597 -5.49728 -0.52685 0 0 0 -0.22777 0 0.0186 -0.00833 0.09722 0 3.70569 -0.28362 0 -2.7348 -0.0565 0.6213 -2.5495
MET_475 -10.0563 0.51986 5.21015 -0.68502 0.14727 0.17667 3.20907 -3.16993 -0 -0 -2.26849 -0.00869 0 0 0 0 0 0.03175 0.06502 0.1542 1.06044 0 0.02563 0 0.60916 -0.29103 0.82895 -4.44132
LEU_476 -8.90376 1.09009 3.21274 -0.50492 0.30463 0.12446 2.68672 -2.91236 -0 -0 -2.45489 0.22378 0 0 0 0 0 0.01737 0.3572 0.08687 0.3153 0 -0.28198 0 0.18072 -0.19734 0.62547 -6.02991
LYS_477 -9.36846 1.45781 9.37431 -0.61035 0.16615 0.33684 4.57728 -4.11423 -0.00954 -0.04252 -6.00662 0.41679 0 0 0 -0.56044 0 0.02392 -0.00703 1.03193 3.11228 0 0.06689 0 -1.5107 -0.2151 0.5985 -1.28228
ASN_478 -7.51199 0.18398 7.0441 -0.16467 0.01436 0.24177 3.35264 -3.56822 -0.00954 -0.04252 -2.98938 -0.33664 0 0 0 0 0 0.0326 -0.0348 0.00257 0 1.41365 0.35373 0 -0.93687 -0.02226 0.50796 -2.46953
PHE_479 -11.4265 1.21373 3.03188 -0.54474 0.18276 0.26353 3.58217 -3.27603 -0 -0 -3.25397 -0.1709 0 0 0 0 0 0.01579 -0.00407 0.12051 0 3.23402 -0.10118 0 1.0402 -0.03506 0.47267 -5.65519
ALA_480 -5.81757 0.41674 3.59455 -0.02103 0 0 2.83241 -2.6254 -0 -0 -2.66859 -0.35574 0 0 -1.32611 0 0 0.04668 -0.04335 0 0 0 -0.27233 0 1.8394 -0.28742 0.44805 -4.23972
LEU_481 -8.99195 0.92482 4.55599 -0.48697 0.29235 0.12078 2.61547 -3.1583 -0 -0 -0.86493 0.21279 0 0 0 0 0 0.06163 0.51862 0.03544 0.34116 0 -0.29093 0 0.18072 -0.35372 0.57939 -3.70764
LEU_482 -7.74055 0.62273 1.86555 -0.48435 0.21468 0.13227 1.76698 -2.07537 -0 -0 -0.7762 0.15075 0 0 0 0 0 0.03535 -0.00265 0.20596 0.18779 0 -0.2069 0 0.18072 -0.30863 0.70855 -5.52332
GLY_483 -4.61813 0.56873 4.38706 -6e-05 0 0 2.49823 -2.45971 -0.00853 -0.06138 -1.75978 -0.38334 0 0 0 0 0 0.01119 -0.04713 0 0 0 -1.46287 0 0.83697 -0.36363 0.43806 -2.42433
VAL_484 -8.09851 1.17989 1.54994 -0.29214 0.24727 0.0586 1.67061 -2.20031 -0 -0 -0.87581 0.10158 0 0 0 0 0 0.01199 -0.08506 0.00083 0.05487 0 -0.39394 0 1.9342 -0.43245 0.5584 -5.01004
GLY_485 -4.55075 0.08343 4.01497 -4e-05 0 0 2.18459 -2.24366 -0.07241 -0.36958 -0.8501 -0.39292 0 0 0 0 0 0.04025 -0.16432 0 0 0 -1.27843 0 0.83697 -0.6858 0.62703 -2.82077
THR_486 -6.18542 0.67917 4.33017 -0.12753 0.06414 0.07098 1.89789 -2.49436 -0 -0 -0.24275 -1.03734 0 0 0 0 0 0.27862 0.02486 0.02103 0.15574 0 -0.46449 2.30915 -1.0874 -0.61799 0.52002 -1.90552
SER_487 -5.12856 0.82045 6.47006 -0.02846 0 0.04787 2.7783 -2.74351 -0.00403 -0.03821 -1.6387 -1.13257 0 0 -0.95641 -0.38625 0 0.61193 0.01349 0.00495 1.65756 0 -0.16065 0.62585 -0.77834 -0.46202 0.74606 0.3188
LYS_488 -1.99081 0.06708 2.53407 -0.41968 0.06686 0.21974 0.37802 -1.00053 -0 -0 0.00721 0.13032 0 0 0 0 0 0.35328 -0.06775 0.00676 1.45676 0 -0.02645 0 -1.5107 -0.57111 0.66141 0.29449
GLU_489 -4.52035 0.66508 5.72646 -0.35993 0.09005 0.67015 2.71302 -2.2888 -0 -0 -0.82523 -0.66603 0 0 -1.29925 0 0 1.41634 3.93994 0.03556 0 3.50177 1.50399 0 -2.7348 2.24272 13.3811 23.1918
LYS_490 -3.77043 0.42544 4.66603 -0.46825 0.15276 0.26942 1.98071 -1.83726 -0 -0 -1.70631 0.35732 0 0 -0.70085 0 0 3.29104 0.02889 0.12103 2.03442 0 -0.16099 0 -1.5107 2.327 13.9764 19.4757
GLY_491 -4.45049 0.74464 4.21613 -0.00018 0 0 1.51233 -2.20076 -0 -0 -1.07801 -0.19753 0 0 0 0 0 0.3394 -0.03013 0 0 0 0.41296 0 0.83697 -0.17542 1.10444 1.03435
MET_492 -6.23341 0.56585 5.12872 -0.57161 0.25283 0.07823 2.80414 -2.59187 -0 -0 -2.6716 -0.43406 0 0 0 0 0 0.02107 0.13334 0.27392 1.11721 0 0.33029 0 0.60916 0.72529 0.58283 0.12034
ILE_493 -8.58852 1.0831 2.30535 -0.47314 0.39243 0.09333 2.34291 -2.35187 -0.00099 -0.00293 -2.80275 0.02595 0 0 0 0 0 0.01986 -0.0038 0.0671 0.37675 0 -0.76258 0 0.73287 0.4864 0.64079 -6.41975
THR_494 -6.45887 0.45998 3.88818 -0.16712 0.07313 0.06134 3.02489 -2.41971 -0.00972 -0.11999 -3.0934 -0.20547 0 0 0 0 0 0.03857 0.0025 0.00408 0.10296 0 -0.00337 2.28908 -1.0874 -0.16254 0.62435 -3.15853
VAL_495 -7.55504 1.45636 2.0734 -0.29562 0.29363 0.0706 2.54015 -2.29187 -0.02708 -0.11955 -2.63058 -0.55804 0 0 0 0 0 0.10573 -0.04819 0.00097 0.19561 0 -0.64267 0 1.9342 -0.06894 0.61351 -4.95342
THR_496 -6.97955 0.8057 4.16799 -0.17897 0.15593 0.0631 3.11407 -2.5388 -0 -0 -3.44836 -0.3859 0 0 0 -0.40538 0 0.01542 0.02765 0.0117 0.17367 0 -0.12441 2.39844 -1.0874 -0.04284 0.65372 -3.60421
ASP_497 -7.4534 0.95283 9.09125 -0.22437 0.07791 0.71468 4.37876 -3.74691 -0.066 -0.29565 -6.08086 -1.19884 0 0 -1.83706 0 0 0.00748 -0.03879 0.06176 0 2.27559 -0.84881 0 -2.3716 1.2049 1.17416 -4.22297
PRO_498 -4.73555 0.88302 2.77412 -0.10676 0.00785 0.06665 0.5643 -1.17951 -0.02224 -0.2127 0.06548 0.68813 0 0 0 0 0 0.01495 0.08825 0.02966 0.38247 0 -0.16985 0 -2.4119 1.12917 1.26706 -0.87739
ASP_499 -4.55741 0.3759 6.40748 -0.11088 0.01072 0.32946 3.03135 -2.56524 -0.0157 -0.17198 -4.99433 -1.18942 0 0 -1.25477 0 0 0.04866 -0.03016 0.01411 0 2.17543 -0.30861 0 -2.3716 -0.15301 0.71634 -4.61365
LEU_500 -6.38814 0.53163 3.92322 -0.4688 0.20629 0.07894 1.12386 -2.25867 -0 -0 -1.98337 0.20653 0 0 -0.51747 0 0 0.01026 0.00258 0.00585 0.49775 0 -0.25117 0 0.18072 -0.19994 0.55575 -4.74419
ILE_501 -10.0477 0.94931 4.35529 -0.51107 0.45348 0.1114 2.67544 -2.97058 -0.02137 -0.11061 -3.16189 0.23188 0 0 0 0 0 0.00971 -0.06335 0.01943 0.37697 0 -0.47808 0 0.73287 -0.34367 0.63959 -7.15294
GLU_502 -4.52083 0.28002 5.08729 -0.37366 0.11377 0.69122 2.01109 -2.34935 -0.01042 -0.07792 -2.04806 -0.8549 0 0 0 -0.66624 0 0.01615 0.02196 0.03063 0 2.96943 0.12483 0 -2.7348 -0.25111 0.45218 -2.08874
LYS_503 -6.63991 0.47053 5.97891 -0.45624 0.08644 0.26882 2.94714 -2.80462 -0.08277 -0.41121 -3.22191 -0.16061 0 0 0 -0.75846 0 0.00904 -0.02963 0.14533 1.95868 0 -0.05459 0 -1.5107 -0.10685 0.1991 -4.17352
SER_504 -3.70358 0.33713 4.09091 -0.02949 0.00056 0.04772 1.44395 -1.94342 -0.00031 -0.00773 -0.4556 -0.98467 0 0 0 0 0 0.1681 -0.08177 0.00315 0.1647 0 -0.23291 0.6002 -0.77834 -0.49363 0.39276 -1.46228
ASN_505 -5.47382 0.58834 6.4121 -0.18581 0.02997 0.2984 3.46275 -2.95426 -0.02217 -0.23556 -3.53289 -0.47423 0 0 0 -0.26715 0 0.19389 -0.05021 0.00361 0 1.90503 -0.33419 0 -0.93687 -0.65298 0.56758 -1.65845
LEU_506 -7.64211 0.72609 3.01792 -0.49797 0.21707 0.12528 2.04159 -2.46094 -0.01252 -0.13113 -0.29587 0.18225 0 0 0 0 0 0.06035 0.02124 0.00355 0.29281 0 -0.24991 0 0.18072 -0.48265 0.50156 -4.40268
ASN_507 -6.24563 0.61756 4.89889 -0.45082 0.08916 0.92712 1.68623 -2.5451 -0.06222 -0.31332 -0.24624 -0.17591 0 0 0 -0.65379 0 0.07094 -0.05965 0.01719 0 3.12061 0.02844 0 -0.93687 -0.24925 0.43586 -0.04679
ARG_508 -8.22236 0.64939 6.09241 -0.96649 0.23909 0.68307 2.05801 -3.19782 -0.04104 -0.30734 -1.33933 0.13245 0 0 0 -0.26715 0 0.0484 0.06861 0.49605 2.63837 0 -0.20589 0 -1.2888 0.21754 0.65633 -1.85649
GLN_509 -9.15339 1.21116 6.79033 -0.28782 0.02854 0.22842 3.90691 -3.41092 -0.0092 -0.05829 -2.6691 -0.64645 0 0 -0.65904 0 0 0.04281 0.00632 0.03392 0 3.36005 -0.01017 0 -0.18838 0.4995 1.002 0.01721
PHE_510 -9.31825 1.15919 3.77241 -1.04085 0.2131 0.43197 2.1509 -2.55559 -0 -0 -1.80146 -0.27375 0 0 -0.35383 0 0 0.0847 -0.15095 0.02292 0 2.25512 0.41922 0 1.0402 0.34622 0.88677 -2.71196
LEU_511 -8.03884 1.16509 1.17427 -0.5046 0.1896 0.13824 1.18379 -1.86671 -0 -0 -0.11868 0.12704 0 0 0 0 0 0.03242 0.074 0.0081 0.16662 0 -0.15722 0 0.18072 -0.10825 0.49764 -5.85677
PHE_512 -11.1145 1.89618 2.50511 -0.60837 0.46802 0.32483 2.34496 -2.54743 -0.01252 -0.13113 -1.85487 -0.01281 0 0 -0.32465 0 0 0.19351 0.01398 0.16454 0 3.6556 -0.38991 0 1.0402 -0.36074 0.61744 -4.13252
ARG_513 -8.37038 1.007 8.64308 -1.03315 0.38034 0.781 3.93165 -3.94014 -0 -0 -4.61234 0.09898 0 0 -1.74162 -0.96219 0 0.0681 0.04193 0.09272 2.23071 0 -0.10708 0 -1.2888 -0.05964 1.32451 -3.51532
PRO_514 -4.31047 0.79888 1.80027 -0.06719 0 0.04246 1.04903 -1.00255 -7e-05 -0.00162 -0.15847 0.59676 0 0 0 0 0 0.03751 -0.23618 0.07091 0.22436 0 -0.82027 0 -2.4119 0.2835 1.6003 -2.50474
HIS_D_515 -2.79828 0.35101 3.06244 -0.44854 0.02785 0.57981 1.30922 -1.4467 -0 -0 -1.53899 -0.36828 0 0 -0.60965 0 0 0.19386 0.7029 0.01953 0 1.57456 -0.47274 0 -0.45461 0.39596 1.10779 1.18714
HIS_516 -8.37073 0.76019 6.91278 -0.41695 0.02763 0.45852 4.05344 -3.43743 -0.02283 -0.12035 -3.72684 -0.29309 0 0 -1.06314 0 0 0.0434 -0.05419 0.00065 0 3.56629 -0.41994 0 -0.45461 0.09021 0.68045 -1.78653
ILE_517 -6.74458 0.71556 3.30904 -0.45069 0.31515 0.07996 1.81371 -2.20638 -7e-05 -0.00162 -0.51327 0.48615 0 0 0 0 0 0.00984 0.14741 0.02389 0.56659 0 -0.22118 0 0.73287 -0.37869 0.81417 -1.50213
GLN_518 -4.63987 0.48803 3.69241 -0.7143 0.10431 0.79986 1.99908 -1.95845 -0.00655 -0.02553 -2.72213 -0.84536 0 0 0 -0.66624 0 0.02099 0.23686 0.04993 0 2.17655 0.41775 0 -0.18838 -0.04902 0.94586 -0.88418
LYS_519 -6.33185 0.7503 6.80894 -0.32229 0.03379 0.16825 3.58053 -3.0314 -0.00801 -0.03527 -4.10466 0.31304 0 0 -0.60965 0 0 0.01759 0.01003 0.09757 2.37137 0 -0.06138 0 -1.5107 0.15363 1.46308 -0.24708
PRO_520 -5.61095 0.97248 2.49443 -0.11864 0.00286 0.08671 1.43127 -1.37857 -0 -0 -2.26537 0.24729 0 0 0 0 0 0.01281 -0.08667 0.00574 0.18004 0 -0.89711 0 -2.4119 -0.49235 1.49258 -6.33536
LYS_521 -10.1134 0.61597 10.2012 -0.30339 0.02943 0.13055 3.24272 -4.1783 -0.0374 -0.18623 -4.29664 0.05075 0 0 0 0 0 0.02669 0.01293 0.11071 1.94962 0 0.08944 0 -1.5107 -0.21047 0.80667 -3.56986
SER_522 -7.22716 0.64003 5.42503 -0.02914 0 0.04732 2.72681 -3.01557 -0.0285 -0.18365 -2.28178 -1.11902 0 0 0 0 0 0.01593 -0.06943 0.08001 0.3135 0 0.12652 0.63366 -0.77834 -0.07126 0.72199 -4.07304
TYR_523 -7.20653 0.77481 3.52251 -0.55705 0.34405 0.25929 1.8138 -2.49908 -0.00741 -0.06563 -0.98083 -0.38024 0 0 0 0 0 0.00956 -0.01855 0.02481 0 3.62524 0.01353 0.03124 1.2797 -0.25181 0.54382 0.27523
THR_524 -6.84582 0.56247 5.07921 -0.20754 0.16968 0.07697 2.74929 -2.89009 -0.00788 -0.06774 -2.86491 -0.13072 0 0 0 0 0 0.01229 -0.03296 0.03761 0.12879 0 -0.01092 2.26445 -1.0874 0.0666 0.38013 -2.61847
ALA_525 -6.35081 0.67983 3.41497 -0.02124 0 0 2.9111 -2.742 -0 -0 -3.25292 -0.35528 0 0 0 0 0 0.00706 0.05163 0 0 0 -0.17267 0 1.8394 -0.083 0.26642 -3.80751
ALA_526 -5.40192 0.37036 3.72097 -0.02154 0 0 2.57338 -2.58482 -0.00472 -0.03129 -2.35682 -0.35888 0 0 0 0 0 0.1004 -0.00034 0 0 0 -0.19465 0 1.8394 -0.32145 0.24161 -2.43031
ASP_527 -5.14434 0.38536 7.67867 -0.19789 0 0.64517 3.569 -3.28706 -0.00788 -0.06774 -5.21539 -0.30196 0 0 0 -0.25024 0 0.02213 -0.00282 0.00384 0 3.02829 0.3155 0 -2.3716 -0.04874 0.30121 -0.94648
ALA_528 -5.0611 0.65827 4.25069 -0.02085 0 0 2.56195 -2.55015 -0 -0 -2.04917 -0.35899 0 0 0 0 0 0.05027 -0.04705 0 0 0 -0.23532 0 1.8394 -0.06042 0.29227 -0.73019
THR_529 -7.59937 0.78617 5.42965 -0.20315 0.09884 0.07349 3.36116 -3.17986 -0 -0 -3.21113 -0.00303 0 0 0 0 0 0.10851 0.02865 0.09152 0.14587 0 0.0051 2.26078 -1.0874 -0.18389 0.32012 -2.75797
LEU_530 -6.18113 0.42804 5.17905 -0.69359 0.2298 0.28295 2.67063 -2.99554 -0 -0 -1.65466 0.06369 0 0 0 0 0 0.16438 0.08803 0.00309 1.07663 0 -0.27457 0 0.18072 -0.15695 0.35949 -1.22992
LYS_531 -4.34845 0.27088 6.16514 -0.33237 0.07264 0.17092 2.42484 -2.57389 -0 -0 -4.07968 -0.02232 0 0 0 -0.25024 0 0.06305 0.03501 0.44058 1.73458 0 -0.0551 0 -1.5107 -0.44914 0.60194 -1.64232
ILE_532 -6.68283 1.6446 3.37895 -0.66002 0.55252 0.14066 2.92903 -2.32017 -0.00108 -0.01922 -2.21116 0.36327 0 0 -0.95605 0 0 0.04337 -0.00803 0.31044 0.59534 0 -0.47592 0 0.73287 -0.26816 1.06349 -1.84808
ASN_533 -8.13729 0.9619 7.83187 -0.34343 0.23348 0.66406 4.52883 -4.02219 -0.02399 -0.22996 -2.63827 -0.87591 0 0 -1.70136 0 0 0.04222 -0.04748 1e-05 0 1.92529 -0.61249 0 -0.93687 0.22756 0.88365 -2.27038
SER_534 -2.55117 0.14719 2.65469 -0.0302 0.00093 0.04933 0.94662 -1.37357 -0.00224 -0.04511 0.04952 -0.92769 0 0 0 0 0 0.0588 -0.08776 0.00921 0.14778 0 -0.37101 0.60138 -0.77834 -0.01569 0.35823 -1.1591
GLN_535 -3.78721 0.34423 3.57885 -0.27962 0.05125 0.23451 1.68874 -1.72061 -0.0321 -0.33214 -0.70155 -0.65608 0 0 -0.69539 0 0 0.07259 0.02539 0.02201 0 2.78544 -0.21204 0 -0.18838 -0.55835 0.22023 -0.14023
ILE_536 -8.30486 1.27003 1.99215 -0.53638 0.48612 0.10776 1.81052 -2.31858 -0.01677 -0.11884 -1.09225 0.05407 0 0 0 0 0 0.12941 -0.07109 0.649 1.90898 0 -0.46587 0 0.73287 -0.56173 0.51669 -3.82878
LYS_537 -5.11264 0.4217 7.21089 -0.46689 0.16164 0.29303 3.65546 -3.01195 -0.02634 -0.11647 -6.07315 -0.12376 0 0 -0.34284 0 0 0.1343 -0.06115 0.04945 3.01994 0 0.35266 0 -1.5107 -0.09024 0.67323 -0.96385
ILE_538 -6.27946 0.91054 -0.00408 -0.47108 0.39239 0.10097 0.52913 -1.25601 -0.01195 -0.13127 -0.21184 0.01368 0 0 0 0 0 0.01028 -0.02584 0.00273 0.32448 0 -0.75208 0 0.73287 -0.05311 0.44031 -5.73931
ASP_539 -4.35074 0.35749 4.83982 -0.19094 0.02285 0.61724 2.44325 -2.37704 -0.02519 -0.18104 -3.22858 -0.92917 0 0 0 -0.55452 0 0.02794 -0.04583 0.12923 0 2.82836 -0.61505 0 -2.3716 -0.19788 0.3536 -3.4478
ALA_540 -4.56581 0.57237 1.31561 -0.02431 0 0 0.56735 -1.6183 -0.00741 -0.06563 -0.00667 -0.29165 0 0 0 0 0 0.01371 -0.0275 0 0 0 0.16628 0 1.8394 0.03623 0.37191 -1.72441
HIS_541 -7.0699 0.39603 6.64369 -0.43131 0.01469 0.45341 3.31148 -3.33848 -0.00025 -0.00072 -4.1111 -0.23445 0 0 0 -0.55452 0 0.01697 0.00932 0.08258 0 1.8858 -0.22908 0 -0.45461 -0.08273 0.32437 -3.36879
LEU_542 -6.77306 1.41386 1.60044 -0.5666 0.53106 0.18312 0.93235 -1.706 -0.01411 -0.1154 -0.34391 0.04013 0 0 0 0 0 0.01788 -0.05167 0.18029 0.43094 0 0.09649 0 0.18072 -0.05237 0.44781 -3.56805
ASN_543 -5.68351 0.73991 3.54858 -0.19622 0.00606 0.29277 1.34189 -2.08571 -0 -0 -0.89615 -0.33852 0 0 0 -0.7583 0 0.02826 0.09726 0.14125 0 1.82118 0.10047 0 -0.93687 0.08044 0.58439 -2.11281
LYS_544 -4.63555 0.36238 3.36478 -0.37003 0.04242 0.17543 1.1699 -1.48919 -0.01101 -0.05179 -1.39064 0.0677 0 0 0 0 0 0.06342 -0.05254 0.01599 1.80982 0 0.07134 0 -1.5107 -0.04848 0.45873 -1.95801
VAL_545 -5.31887 0.35992 -0.39031 -0.29113 0.16572 0.06933 0.19034 -0.97388 -0 -0 0.07292 -0.39189 0 0 0 0 0 0.0236 0.02147 0.00041 0.06242 0 0.17155 0 1.9342 0.16237 0.61094 -3.52088
CYS_546 -6.87723 0.81847 4.76753 -0.09027 0.00224 0.06614 2.54022 -2.32051 -0.01101 -0.05179 -1.07372 -0.53007 0 0 0 0 0 0.02461 0.02004 0.0077 0.2389 0 -0.39379 0 3.6196 0.58572 1.50528 2.84807
PRO_547 -3.93279 0.70513 2.20919 -0.06895 0 0.04246 1.11 -1.05785 -0 -0 -0.11921 0.60079 0 0 0 0 0 0.01529 -0.16782 0.00429 0.24435 0 -0.51236 0 -2.4119 0.40262 1.54897 -1.38778
THR_548 -2.59536 0.22276 2.22004 -0.13204 0.08678 0.07193 0.91759 -1.11805 -0.00121 -0.03491 -0.11876 -0.93415 0 0 0 0 0 0.06067 -0.03881 0.02666 0.03169 0 -0.02537 2.25738 -1.0874 0.01484 0.59711 0.42139
THR_549 -6.97839 0.672 6.13008 -0.11882 0.0627 0.07511 4.40979 -3.11758 -0.00121 -0.0349 -3.31043 -0.93421 0 0 0 0 0 0.01349 -0.01196 0.02266 0.04166 0 -0.41868 2.40377 -1.0874 -0.09636 0.33999 -1.9387
GLU_550 -4.81088 0.24166 6.14576 -0.34295 0.08712 0.46852 2.59178 -2.73055 -0 -0 -1.93055 -0.5209 0 0 0 -0.3694 0 0.03732 -0.10538 0.00713 0 3.80074 -0.25793 0 -2.7348 -0.37862 0.3445 -0.45744
THR_551 -3.42691 0.50629 3.2736 -0.12249 0.06769 0.06749 0.81157 -1.66675 -0 -0 -0.51439 -1.28148 0 0 -0.32218 0 0 0.02907 0.07473 0.00199 0.07143 0 -0.21396 2.26776 -1.0874 -0.57648 0.22989 -1.81053
ILE_552 -5.8666 0.51057 3.41348 -0.46897 0.31528 0.08372 1.74815 -2.147 -0 -0 -1.21331 0.02325 0 0 0 0 0 0.00269 0.01651 0.01063 0.59775 0 -0.55839 0 0.73287 -0.15708 0.38454 -2.5719
TYR_553 -9.82309 0.6924 2.78949 -0.68426 0.04726 0.39545 2.34057 -2.53547 -0.01113 -0.14235 -1.79528 -0.27861 0 0 0 -1.16368 0 0.00687 0.07049 0.11257 0 2.29376 0.05828 0.20644 1.2797 0.4174 0.75262 -4.97058
ASN_554 -6.58722 0.76765 8.03405 -0.19561 0.00523 0.26838 3.25844 -3.83914 -0.01008 -0.14724 -3.56129 -0.22663 0 0 -0.32218 0 0 0.01563 0.03382 0.00416 0 2.14748 -0.17339 0 -0.93687 0.26337 0.85297 -0.34848
ASP_555 -4.79422 0.3084 6.69987 -0.10513 0.00508 0.31396 3.39113 -2.97846 -0.03951 -0.2403 -4.16464 -0.41138 0 0 0 -0.46786 0 0.04476 0.0247 0.00433 0 1.71128 0.07921 0 -2.3716 -0.24236 0.53646 -2.69628
GLU_556 -3.66294 0.40254 4.96257 -0.44152 0.2104 1.39153 1.66192 -2.0976 -0.01711 -0.12565 -0.90511 -3.01881 0 0 0 0 0 0.027 0.11012 0.03619 0 3.8362 -0.34542 0 -2.7348 -0.55642 0.29636 -0.97056
PHE_557 -9.19142 0.95095 3.79756 -1.10858 0.14639 0.43135 2.57296 -2.73867 -0.01711 -0.12565 -1.92603 0.03868 0 0 -0.67619 0 0 0.04417 0.0955 0.27497 0 2.07764 -0.20619 0 1.0402 -0.22722 0.40877 -4.3379
TYR_558 -10.1722 0.94385 5.08922 -0.63029 0.05154 0.28658 2.90671 -3.18299 -0.02638 -0.29859 -1.81399 -0.21286 0 0 0 0 0 0.01124 -0.04173 0.09114 0 2.28626 0.07034 0.01568 1.2797 0.05943 0.69702 -2.59037
THR_559 -3.46192 0.16862 3.4915 -0.12802 0.05337 0.0699 1.84281 -1.81369 -0 -0 -1.14467 -0.89819 0 0 0 0 0 0.05031 0.08006 0.02009 0.06218 0 -0.05575 2.26982 -1.0874 -0.23575 0.57736 -0.13938
LYS_560 -3.69998 0.4003 4.44603 -0.32609 0.04511 0.18365 1.44761 -1.92705 -0.00374 -0.02888 -0.7854 -0.22413 0 0 0 0 0 0.01781 -0.04371 0.03985 1.77389 0 -0.08949 0 -1.5107 -0.43366 0.24755 -0.47102
GLN_561 -7.64574 0.30566 6.66722 -0.61924 0.0561 0.69401 2.69694 -3.1528 -0.03024 -0.30457 -2.75262 -0.41463 0 0 -1.17073 0 0 0.00985 -0.00152 0.3608 0 2.06779 -0.09546 0 -0.18838 -0.35922 0.26933 -3.60744
ASP_562 -4.55153 0.21593 6.01772 -0.10457 0.00046 0.31717 2.98976 -2.51335 -0.00487 -0.02474 -4.43368 -0.34239 0 0 -0.9171 0 0 0.03329 -0.00015 0.00108 0 1.98215 -0.11846 0 -2.3716 -0.03929 0.28951 -3.57467
VAL_563 -6.79876 0.63781 1.81999 -0.34193 0.17215 0.0824 1.71905 -1.89303 -0.0003 -0.00845 -2.0232 -0.27496 0 0 0 0 0 0.01043 -0.00907 0.01474 0.52694 0 0.04277 0 1.9342 0.17389 0.41396 -3.80138
ILE_564 -8.25987 1.19689 2.28786 -0.4441 0.26605 0.08874 2.44898 -2.05222 -0 -0 -2.65764 0.0186 0 0 0 0 0 0.00813 -0.02048 0.06651 0.45896 0 -0.77835 0 0.73287 -0.13393 0.63087 -6.14215
ILE_565 -8.31524 0.79026 1.81692 -0.44245 0.2453 0.08656 2.44948 -2.18158 -0.01086 -0.03525 -2.5603 -0.09259 0 0 0 0 0 0.01584 0.01602 0.0341 0.35486 0 -0.76525 0 0.73287 -0.45627 0.76477 -7.55281
THR_566 -5.40145 0.49673 3.18451 -0.17389 0.08053 0.06077 2.36924 -1.97509 -0.01438 -0.15379 -0.78579 -0.31818 0 0 0 0 0 0.01336 -0.03203 0.00082 0.16869 0 -0.13976 2.34724 -1.0874 -0.15775 0.70443 -0.81319
ALA_567 -4.53896 0.40489 1.63414 -0.02926 0.01336 0 1.16191 -1.73124 -0.03072 -0.16856 -1.83329 -0.47101 0 0 0 0 0 0.01602 0.00707 0 0 0 0.0473 0 1.8394 0.59096 0.43466 -2.65333
LEU_568 -5.96532 0.80828 2.08428 -0.50247 0.27164 0.09839 1.1451 -1.73608 -0.01682 -0.11576 0.15547 0.16178 0 0 -0.42032 0 0 0.04711 -0.00126 0.0803 0.57204 0 -0.34363 0 0.18072 0.40186 0.48493 -2.60976
ASP_569 -1.68005 0.22923 2.45179 -0.10768 0.00149 0.32609 0.4786 -1.11289 -0 -2e-05 -0.92986 -0.39529 0 0 -0.19878 0 0 0.1031 -0.0493 0.00751 0 2.00073 -0.28917 0 -2.3716 -0.23367 0.44895 -1.32081
ASN_570 -4.59019 0.17827 4.80714 -0.31857 0.04131 0.51629 2.53217 -2.46794 -0 -0 -2.07406 -0.34963 0 0 -1.01399 0 0 0.06038 -0.06799 0.0002 0 2.36005 -0.2538 0 -0.93687 -0.06928 0.23816 -1.40838
VAL_571 -6.57548 0.7196 4.81487 -0.36468 0.27298 0.08869 2.12102 -2.72653 -0 -0 -0.97427 -0.07558 0 0 0 0 0 0.03931 -0.06874 0.01247 0.96408 0 -0.01647 0 1.9342 -0.1236 0.38594 0.42782
GLU_572 -4.29495 0.4268 4.21428 -0.21036 0.029 0.28691 1.90605 -2.08055 -0 -0 -1.02633 -0.59791 0 0 0 0 0 0.01101 0.09949 0.01058 0 3.02099 -0.26866 0 -2.7348 -0.39733 0.38445 -1.22131
ALA_573 -4.76029 0.57038 3.67326 -0.02088 0 0 2.41725 -2.33595 -0 -0 -1.57325 -0.37658 0 0 -1.01399 0 0 0.02375 0.10453 0 0 0 -0.20644 0 1.8394 -0.45988 0.33251 -1.78618
ARG_574 -9.88197 0.64085 9.8295 -0.67195 0.08618 0.41155 4.28332 -4.60546 -0.01951 -0.10406 -5.16004 0.29282 0 0 -0.6191 -0.67839 0 0.01011 0.00227 0.12506 1.43685 0 -0.07635 0 -1.2888 -0.40266 0.52801 -5.86178
ARG_575 -7.55627 0.52837 6.82956 -0.43114 0.06346 0.21276 3.2098 -3.3254 -0.0008 -0.00946 -3.21053 0.34091 0 0 0 0 0 0.00244 0.13946 0.22029 2.08555 0 -0.08806 0 -1.2888 -0.40125 0.4861 -2.19302
TYR_576 -8.9277 0.54838 5.71196 -0.94927 0.04839 0.37288 2.75198 -3.22649 -0.00529 -0.11094 -2.47657 -0.29624 0 0 0 0 0 0.01626 -0.00751 0.02716 0 1.81625 -0.36517 0.05777 1.2797 -0.18427 0.27863 -3.6401
VAL_577 -7.34052 0.4622 3.55029 -0.31182 0.20185 0.0718 2.61879 -2.66905 -0 -0 -2.81373 -0.18021 0 0 0 0 0 0.007 -0.04756 0 0.0905 0 -0.23104 0 1.9342 -0.05216 0.23199 -4.47748
ASP_578 -8.71288 0.96504 10.8108 -0.19568 0.0002 0.63944 5.30301 -4.81021 -0.0008 -0.00946 -7.99271 -0.20651 0 0 -1.34916 0 0 0.0027 0.01186 0.11416 0 3.19903 0.27208 0 -2.3716 -0.09013 0.30933 -4.11146
SER_579 -4.55153 0.27357 5.50345 -0.02835 0 0.06585 2.56124 -2.6542 -0.01782 -0.11552 -2.45669 -0.56751 0 0 0 0 0 0.02331 0.03863 0.0017 0.75202 0 0.33086 0.60009 -0.77834 0.05311 0.25246 -0.71365
ARG_580 -7.85627 0.271 7.58501 -1.05561 0.31974 0.64615 4.0953 -3.63338 -0.01869 -0.09487 -3.51218 0.4253 0 0 0 -0.46786 0 0.03109 0.00165 0.05664 2.57657 0 -0.1222 0 -1.2888 -0.15211 0.29916 -1.89438
CYS_581 -8.18749 0.873 5.45105 -0.04883 0 0.0158 3.44616 -2.94234 -0 -0 -3.68878 -0.01248 0 0 0 0 0 0.02265 0.16714 0.04 0.27403 0 0.26666 0 3.6196 -0.09644 0.42614 -0.37413
LEU_582 -8.01729 1.17172 5.0834 -0.50229 0.26846 0.11318 2.85312 -3.16316 -0 -0 -1.72663 0.25255 0 0 0 0 0 0.0191 -0.02453 0.12516 0.56128 0 -0.23301 0 0.18072 0.05408 0.47023 -2.51391
ALA_583 -3.92034 0.16951 3.48094 -0.02248 0 0 1.60917 -2.15641 -0 -0 -0.98673 -0.34887 0 0 0 0 0 0.03183 -0.05532 0 0 0 -0.33084 0 1.8394 -0.34063 0.42009 -0.61069
ASN_584 -6.30209 0.41381 5.79075 -0.2151 0.0408 0.3354 2.38684 -2.86377 -0.02137 -0.15419 -2.40773 -0.5058 0 0 -0.49077 0 0 0.01538 -0.06591 0.00879 0 2.26648 -0.55228 0 -0.93687 -0.65555 0.25332 -3.65986
LEU_585 -5.94809 0.49346 3.91194 -0.53549 0.24497 0.16964 1.96046 -2.22034 -0 -0 -1.4416 -0.0376 0 0 0 0 0 0.00324 -0.06554 0.12161 0.32679 0 0.64168 0 0.18072 -0.13798 0.29133 -2.04081
ARG_586 -8.16607 0.6153 7.64692 -1.11843 0.14247 0.79953 2.81519 -3.25234 -0 -0 -3.59286 -0.0996 0 0 -0.98531 0 0 0.01217 0.21241 0.11696 4.18568 0 0.01511 0 -1.2888 0.5899 1.06318 -0.28859
PRO_587 -5.91923 0.95981 3.073 -0.12644 0.00194 0.09214 1.83259 -1.34432 -0 -0 -2.12314 0.22625 0 0 0 0 0 0.02255 -0.07845 0.03342 0.18514 0 -0.9585 0 -2.4119 -0.07561 1.06497 -5.54578
LEU_588 -9.0239 1.3061 3.55893 -0.57509 0.10903 0.14163 3.09179 -2.65529 -0.00198 -0.00554 -2.95797 0.19034 0 0 0 0 0 0.01541 0.09305 0.21076 0.88094 0 -0.098 0 0.18072 -0.31379 0.56723 -5.28566
LEU_589 -7.6621 0.76883 2.2012 -0.49151 0.24844 0.11323 2.42969 -2.19923 -0 -0 -2.57335 -0.0115 0 0 0 0 0 0.01896 -0.0771 0.02562 1.08496 0 -0.24933 0 0.18072 0.22394 0.68476 -5.28378
ASP_590 -4.95833 0.30544 6.11208 -0.1491 0.0038 0.45478 2.61005 -2.56453 -0.03014 -0.24572 -3.69026 -1.02753 0 0 0 0 0 0.06656 -0.00987 0.0002 0 4.04568 0.61222 0 -2.3716 0.345 0.49765 0.00638
SER_591 -3.76521 0.51385 2.77609 -0.02764 0 0.06567 1.06579 -1.51736 -0.01682 -0.11576 -0.02142 -0.28351 0 0 0 0 0 0.07117 -0.00145 0.03104 0.03394 0 -0.55046 0.6009 -0.77834 0.05799 0.34287 -1.51866
GLY_592 -2.65805 0.24324 2.27753 -0.00123 0 0 1.82292 -1.41013 -0 -0 -2.03973 -0.34649 0 0 0 0 0 0.03232 -0.10378 0 0 0 -0.83106 0 0.83697 0.11855 0.28539 -1.77355
THR_593 -4.00402 0.52288 0.87338 -0.12618 0.06414 0.09654 0.68714 -1.06204 -0.00059 -0.01555 -0.78472 -0.6199 0 0 0 0 0 0.02021 0.58564 0.02 0.11334 0 -0.36671 2.32385 -1.0874 0.03128 0.50411 -2.22459
MET_594 -4.78204 0.35503 3.14489 -0.30133 0.03211 0.14189 2.30619 -1.70033 -0 -0 -2.12468 -0.26333 0 0 0 0 0 0.01583 -0.06765 0.34261 1.44567 0 0.35947 0 0.60916 0.8125 0.55331 0.87928
GLY_595 -3.89504 0.42066 3.11698 -0.00018 0 0 1.72238 -1.85704 -0.03348 -0.1793 -2.10894 -0.30701 0 0 -0.80129 0 0 0.00469 -0.28211 0 0 0 -1.32572 0 0.83697 1.07208 0.29391 -3.32245
THR_596 -5.92534 0.43027 3.43104 -0.12452 0.04159 0.0698 1.96763 -2.19182 -0 -0 -1.52354 -1.37531 0 0 0 0 0 0.00338 -0.06929 0.26912 0.0379 0 -0.20135 2.3133 -1.0874 -0.2629 0.27257 -3.92488
LYS_597 -5.2618 0.49731 5.21279 -0.29671 0.031 0.13442 2.92897 -2.49679 -0 -0 -2.39361 -0.01936 0 0 0 0 0 0.00821 0.02931 0.01372 1.92454 0 -0.0788 0 -1.5107 -0.31696 0.34488 -1.24958
GLY_598 -3.55248 0.18984 2.88513 -0.0013 0 0 2.25968 -1.6586 -0 -0 -2.47756 -0.35184 0 0 0 0 0 0.02424 -0.07917 0 0 0 -0.95379 0 0.83697 0.2106 0.29597 -2.37232
HIS_D_599 -7.0244 1.065 6.16175 -0.4579 0.0083 0.34662 2.78208 -3.34121 -0.01708 -0.15756 -3.15814 -0.55548 0 0 0 0 0 0.02208 0.16338 0.00735 0 2.14077 -0.44349 0 -0.45461 0.28198 0.47471 -2.15584
THR_600 -6.71861 0.51741 4.56724 -0.12826 0.06009 0.09785 3.02761 -2.68994 -0.01518 -0.15545 -2.42526 -0.75545 0 0 0 0 0 0.04208 0.07657 0.0088 0.64549 0 -0.21497 2.27728 -1.0874 0.03446 0.57386 -2.26178
GLU_601 -6.00192 0.50501 5.9389 -0.30907 0.07126 0.40325 2.50895 -2.68959 -0.04452 -0.29649 -3.09403 -0.31756 0 0 0 0 0 0.02493 0.13681 0.00299 0 3.07622 -0.00225 0 -2.7348 0.14526 0.38613 -2.29051
VAL_602 -6.13173 0.76194 1.45983 -0.2958 0.32465 0.07035 1.71783 -1.67877 -0.00905 -0.02788 -1.96391 -0.36672 0 0 -1.3971 0 0 0.07442 -0.04497 0.01146 0.17201 0 -0.59618 0 1.9342 -0.01022 0.56939 -5.42625
ILE_603 -8.64118 1.24579 3.76488 -0.50522 0.43198 0.12116 3.1336 -2.63198 -0.00888 -0.02699 -2.73438 -0.20673 0 0 0 0 0 0.02591 -0.04437 0.12385 0.28556 0 -0.6455 0 0.73287 -0.30462 0.95534 -4.92892
VAL_604 -7.13947 1.05314 3.28717 -0.27083 0.17941 0.0562 2.97088 -2.4137 -0.00905 -0.02788 -3.11886 -0.2792 0 0 -0.50844 0 0 0.0219 -0.06966 0.00108 0.29948 0 -0.78718 0 1.9342 -0.09298 1.39237 -3.52143
PRO_605 -7.21472 1.81806 2.17256 -0.11863 0.00606 0.08684 0.51005 -1.20551 -0 -0 -0.51571 0.28602 0 0 0 0 0 0.03256 -0.11456 0.06253 0.10163 0 -0.87891 0 -2.4119 -0.13195 1.26954 -6.24603
HIS_D_606 -6.10641 0.34026 3.45992 -0.44661 0.02447 0.61244 1.74941 -2.09974 -0 -0 -0.75854 -0.62238 0 0 0 0 0 0.07173 0.06324 0.0464 0 1.54971 -0.24992 0 -0.45461 0.00561 0.66899 -2.14602
LEU_607 -6.91048 1.40218 2.88641 -0.61255 0.23398 0.17613 1.8966 -2.20346 -0.02507 -0.1521 -1.72399 0.26734 0 0 0 0 0 0.1415 0.04966 0.32068 0.47866 0 -0.00768 0 0.18072 0.97938 0.6227 -1.99937
THR_608 -7.46529 1.00767 5.4929 -0.10744 0.0747 0.07659 3.62835 -3.09234 -0.02507 -0.1521 -4.04264 -0.65887 0 0 -1.66752 0 0 0.03219 -0.00241 0.12684 0.12475 0 -0.37026 2.29644 -1.0874 0.63035 0.83595 -4.3446
GLU_609 -6.99763 0.36883 7.64761 -0.38015 0.07469 0.63265 3.3228 -3.18632 -0.01156 -0.11806 -4.03361 -0.85415 0 0 -0.67886 -0.35254 0 0.02041 -0.05146 0.15673 0 3.72327 -0.02478 0 -2.7348 -0.4445 0.59019 -3.33125
SER_610 -5.42198 0.73986 5.1564 -0.02502 0 0.05659 2.61147 -2.50976 -0.00898 -0.06822 -1.90284 -0.59688 0 0 0 0 0 0.0177 0.00613 0.00015 0.15991 0 -0.48427 0.77083 -0.77834 -0.52763 0.39124 -2.41365
TYR_611 -8.04863 0.92795 7.24086 -0.86979 0.03439 0.30867 3.80203 -3.43951 -0 -0 -3.86208 -0.30678 0 0 -0.74163 -1.05693 0 0.00746 0.01222 0.02098 0 2.10028 -0.28767 0.45496 1.2797 -0.26479 0.60302 -2.0853
ASN_612 -4.64353 0.32936 5.3493 -0.19462 0.04217 0.31395 2.13867 -2.42714 -0.00778 -0.02168 -1.99888 -0.35254 0 0 -0.60754 0 0 0.00507 -0.05846 0.04398 0 1.82265 -0.03071 0 -0.93687 0.04612 0.559 -0.62947
SER_613 -3.58882 0.32397 4.43676 -0.02812 0.01085 0.028 1.59029 -1.94744 -0.00148 -0.00661 -2.28006 -0.09365 0 0 0 -0.35254 0 0.011 -0.06732 0.05028 0.66485 0 -0.23786 0.6198 -0.77834 -0.23118 0.3107 -1.56691
HIS_D_614 -3.74068 0.17954 4.00379 -0.39549 0.01028 0.47685 1.79995 -1.87942 -0.00857 -0.02619 -0.61277 -0.27998 0 0 0 0 0 0.02139 0.07723 0.01866 0 1.93421 -0.05395 0 -0.45461 -0.36153 0.21307 0.92177
ARG_615 -2.16852 0.13448 1.94272 -0.54044 0.08417 0.2935 0.24261 -0.75516 -4e-05 -0.00025 -0.1612 0.56246 0 0 0 0 0 0.03236 0.25608 0.03718 1.93832 0 0.08145 0 -1.2888 -0.04938 0.33232 0.97386
ASP_616 -2.39359 0.3729 2.87931 -0.10572 0.008 0.30592 0.89249 -1.15555 -0.02812 -0.1305 -2.10369 -0.29807 0 0 0 -0.37854 0 0.01677 -0.03 0.00305 0 2.46088 0.29938 0 -2.3716 0.23442 1.11535 -0.4069
PRO_617 -1.66946 0.54106 1.32131 -0.12462 0.00259 0.09196 0.21571 -0.50259 -0 -0 0.01298 0.21506 0 0 0 0 0 0.01585 -0.0931 0.02496 0.13544 0 -1.03492 0 -2.4119 0.10754 1.5368 -1.61531
PRO_618 -2.01488 0.27506 1.71964 -0.19952 0.00535 0.14354 0.41046 -0.65895 -0 -0 -0.03311 0.04784 0 0 0 0 0 0.00569 0.0558 0.00415 0.39263 0 -0.92799 0 -2.4119 -0.28833 0.75799 -2.71654
GLU_619 -2.04754 0.10518 3.54382 -0.26816 0.04285 0.30005 1.54914 -1.34875 -0 -0 -2.5885 -0.20721 0 0 0 -0.77796 0 0.00285 -0.04873 0.0083 0 2.8725 -0.02363 0 -2.7348 -0.42801 0.18498 -1.86361
GLU_620 -1.65766 0.0979 1.82095 -0.2959 0.0485 0.36822 0.26335 -0.75656 -0 -0 0.09411 -0.28596 0 0 0 0 0 0.01168 -0.09399 0.00235 0 2.73731 -0.04965 0 -2.7348 -0.58367 0.10278 -0.91105
GLU_621 -1.77821 0.05442 1.58099 -0.21039 0.0309 0.30699 0.43633 -0.66226 -0 -0 0.20493 -0.47139 0 0 0 0 0 0.0137 -0.01574 0.00061 0 3.04843 -0.01246 0 -2.7348 -0.36348 0.07504 -0.49638
ILE_622 -5.03435 0.69122 0.56609 -0.47109 0.32171 0.10495 0.3602 -1.04867 -0 -0 -0.0554 0.12363 0 0 0 0 0 0.00653 -0.0102 0.09508 0.49807 0 -0.7047 0 0.73287 -0.25396 0.98243 -3.09559
PRO_623 -4.46149 0.49796 3.89509 -0.12362 0.00053 0.09174 1.91463 -1.70135 -0 -0 -2.60353 0.23427 0 0 0 0 0 0.00559 0.03493 0.03216 0.13352 0 -1.13467 0 -2.4119 -0.54001 1.16911 -4.96704
ILE_624 -4.649 0.36006 4.95928 -0.49257 0.38866 0.0961 3.0431 -2.35013 -0.01478 -0.08281 -3.2141 0.09368 0 0 -1.04749 0 0 0.02532 -0.0582 0.01461 0.44549 0 -0.44944 0 0.73287 -0.21641 0.48405 -1.93171
ALA_625 -5.00726 0.17867 4.29549 -0.0213 0 0 2.5211 -2.60381 -0 -0 -3.57538 -0.37799 0 0 -0.96654 0 0 0.02585 0.04006 0 0 0 -0.36611 0 1.8394 -0.13094 0.38998 -3.75878
THR_626 -6.89418 0.46318 4.98592 -0.201 0.15268 0.075 2.22469 -2.72189 -0.01099 -0.11185 -0.32449 -0.35677 0 0 0 0 0 0.0182 -0.01988 0.04439 0.07328 0 -0.02631 2.32437 -1.0874 -0.18068 0.28214 -1.29159
LEU_627 -7.61098 0.60856 4.3224 -0.70582 0.3371 0.25699 2.44276 -2.67404 -0.00381 -0.02325 -1.88032 0.1601 0 0 -0.59713 0 0 0.02115 0.03393 0.03285 0.85206 0 -0.2292 0 0.18072 0.01413 0.38284 -4.07897
LYS_628 -4.37204 0.24804 4.62221 -0.49796 0.14469 0.30505 1.49885 -2.12678 -0.03584 -0.16357 -1.99238 0.14914 0 0 -0.25223 0 0 0.00657 -0.02185 0.047 2.09496 0 -0.10699 0 -1.5107 -0.06102 0.56084 -1.46399
ASN_629 -6.3791 0.70704 3.54259 -0.19198 0.00604 0.29891 1.91497 -2.28684 -0.01478 -0.08281 -1.96983 -0.49611 0 0 -0.54287 0 0 0.01931 -0.01614 0.05057 0 1.86228 0.0426 0 -0.93687 0.51428 0.62866 -3.33008
PHE_630 -9.57197 1.571 1.9861 -0.70926 0.09115 0.46167 1.73241 -2.21058 -0.00949 -0.08865 -0.97698 0.18019 0 0 0 0 0 0.05302 0.01855 0.10758 0 1.99272 -0.24838 0 1.0402 0.72301 1.49039 -2.36731
PRO_631 -7.00168 0.79247 3.21716 -0.19514 0.00793 0.1441 1.315 -1.50888 -0 -0 -0.5831 -0.00179 0 0 0 0 0 0.08269 -0.00632 0.02361 0.65825 0 -0.98198 0 -2.4119 -0.1205 1.35244 -5.21764
ASN_632 -5.48014 0.42128 3.37704 -0.37679 0.15539 0.80261 1.91848 -1.96456 -0 -0 -1.46157 -0.75866 0 0 -2.31673 0 0 0.18985 -0.08398 1e-05 0 2.58036 -0.74591 0 -0.93687 0.13018 0.42029 -4.12973
ALA_633 -5.12987 0.45357 3.89325 -0.0232 0 0 2.6045 -2.53812 -0.00014 -0.00077 -1.46883 -0.46256 0 0 0 0 0 0.06226 0.02704 0 0 0 -0.54748 0 1.8394 0.449 0.42582 -0.41612
ILE_634 -8.43274 0.98668 4.11559 -0.68115 0.42169 0.24183 2.69061 -3.03339 -0 -0 -1.29834 0.23556 0 0 0 0 0 0.01889 -0.05215 0.1741 0.86643 0 0.13411 0 0.73287 -0.14791 0.47868 -2.54862
GLU_635 -5.71016 0.51106 4.66289 -0.46112 0.23356 1.44233 1.79091 -2.61014 -0.07051 -0.42369 -1.57463 -3.01018 0 0 0 0 0 0.01482 -0.08255 0.05581 0 3.92673 -0.34571 0 -2.7348 -0.49614 0.39514 -4.48639
HIS_636 -9.32753 0.73397 6.54397 -0.45989 0.11164 0.46782 3.68564 -3.84676 -0.01788 -0.11418 -2.81787 -0.57395 0 0 -1.19652 0 0 0.00595 -0.02331 0.27465 0 2.80341 -0.08098 0 -0.45461 -0.34078 0.26901 -4.35819
THR_637 -8.74609 0.46229 6.43039 -0.11666 0.06699 0.05299 3.83185 -3.54431 -0.00014 -0.00077 -2.45225 -0.75036 0 0 0 -0.5103 0 0.00899 0.17537 0.04132 0.52323 0 0.12443 2.31555 -1.0874 -0.02496 0.41326 -2.78657
LEU_638 -9.65467 1.16283 4.78985 -0.50145 0.28404 0.12642 3.09681 -3.29872 -0 -0 -2.45785 0.20657 0 0 0 0 0 0.00666 0.22582 0.3808 0.44903 0 -0.24638 0 0.18072 -0.11504 0.65175 -4.71279
GLN_639 -6.04068 0.3 6.0856 -0.80601 0.09868 0.83246 2.95218 -2.95881 -0 -0 -3.02838 -0.86532 0 0 0 -0.69932 0 0.00476 0.02799 0.0422 0 2.82141 -0.17051 0 -0.18838 -0.23452 0.65613 -1.17054
TRP_640 -12.3872 1.23947 7.55033 -1.31384 0.0922 0.50488 3.00879 -4.24907 -0.01055 -0.08387 -2.23921 -0.35039 0 0 0 0 0 0.01205 -0.00493 0.08867 0 1.67135 -0.29719 0 1.6906 -0.1385 0.3511 -4.86528
ALA_641 -7.064 0.44275 3.50495 -0.02208 0 0 2.94241 -3.03157 -0 -0 -2.54248 -0.36059 0 0 0 0 0 0.0124 0.07379 0 0 0 -0.29866 0 1.8394 -0.22829 0.2388 -4.49316
ARG_642 -8.22698 0.5866 7.96844 -0.96464 0.21776 0.70622 3.61355 -3.77488 -0 -0 -4.03112 -0.10162 0 0 -0.14476 -0.40511 0 0.01489 0.01555 0.11013 3.50296 0 -0.04185 0 -1.2888 -0.38739 0.60152 -2.02954
ASP_643 -4.96551 0.13923 7.12397 -0.10327 0.00338 0.3074 3.02697 -3.15816 -0 -0 -4.07999 -0.39974 0 0 0 -0.69932 0 0.01625 -0.00777 0.00801 0 1.70503 0.19641 0 -2.3716 -0.29138 0.6719 -2.87821
GLU_644 -6.79952 0.45335 7.31686 -0.46513 0.07053 0.93124 3.19372 -3.32863 -0.04639 -0.24743 -2.96583 -0.4603 0 0 0 0 0 0.0253 0.11076 0.0239 0 3.29772 -0.30445 0 -2.7348 -0.35835 0.39345 -1.89402
PHE_645 -11.3931 1.06769 4.16659 -0.8026 0.0426 0.2561 3.29773 -3.25616 -0.00062 -0.00204 -3.27083 -0.08528 0 0 0 0 0 0.01101 0.00318 8e-05 0 1.81759 -0.53336 0 1.0402 -0.11708 0.4283 -7.33007
GLU_646 -6.68635 0.22761 7.45472 -0.19975 0.03386 0.26312 3.57612 -3.26492 -0 -0 -4.94442 -0.55005 0 0 0 -0.40511 0 0.04904 0.08833 0.04448 0 3.02602 -0.29164 0 -2.7348 -0.15914 0.62002 -3.85284
GLY_647 -3.40364 0.33747 3.78968 -4e-05 0 0 1.44531 -1.86614 -0.01367 -0.15319 -1.49146 -0.40821 0 0 0 0 0 0.00157 -0.07822 0 0 0 0.43117 0 0.83697 -0.13903 0.53819 -0.17325
LEU_648 -6.94825 0.43175 2.86549 -0.49033 0.14695 0.12323 1.54846 -2.08842 -0.00265 -0.05514 -1.65867 0.19426 0 0 0 0 0 0.01096 0.20827 0.05595 0.35166 0 -0.28448 0 0.18072 0.16107 0.63556 -4.61361
PHE_649 -11.4204 1.2093 2.20725 -0.65849 0.04921 0.43333 2.7376 -2.57036 -0.02174 -0.13268 -2.9851 0.19633 0 0 0 0 0 0.02893 -0.04439 0.4797 0 2.14397 -0.23306 0 1.0402 0.08435 1.0027 -6.45335
LYS_650 -6.48306 0.31042 6.66744 -0.44156 0.06446 0.23351 3.60472 -2.80383 -0.00062 -0.00204 -4.62506 0.25499 0 0 0 0 0 0.01509 0.05799 0.07064 2.54764 0 -0.09111 0 -1.5107 0.49662 0.65057 -0.98389
GLN_651 -5.08924 0.64144 5.2977 -0.26887 0.0435 0.2043 2.26493 -2.45168 -0.01367 -0.15319 -2.12826 -0.45023 0 0 0 0 0 0.04579 -0.00099 0.00144 0 2.76731 0.0928 0 -0.18838 6.15197 1.45877 8.22545
PRO_652 -6.48717 0.92479 4.43969 -0.08746 3e-05 0.05481 1.86094 -2.10674 -0 -0 -1.42479 0.73885 0 0 0 0 0 0.05225 0.1296 0.01207 0.35473 0 0.58384 0 -2.4119 5.75312 1.59958 3.98625
ALA_653 -6.59779 0.55784 3.37262 -0.02076 0 0 2.06529 -2.56491 -0 -0 -1.22209 -0.36548 0 0 0 0 0 0.01322 -0.0032 0 0 0 -0.00271 0 1.8394 0.06997 0.40563 -2.45299
GLU_654 -5.08139 0.19845 6.14546 -0.59907 0.09074 1.08259 2.93206 -2.76578 -0 -0 -3.05834 -0.63569 0 0 0 -0.97841 0 0.00932 -0.0214 0.00401 0 3.37523 -0.20996 0 -2.7348 -0.17202 0.29492 -2.12407
ASN_655 -7.07613 0.21209 5.14015 -0.17197 0.01508 0.25243 2.92797 -3.04154 -0.02194 -0.12678 -2.23341 -0.33698 0 0 0 0 0 0.02544 0.03038 0.00115 0 1.42564 0.52322 0 -0.93687 -0.08383 0.27486 -3.20104
VAL_656 -8.90052 1.00791 4.0404 -0.32733 0.291 0.07559 2.96134 -2.9685 -0 -0 -2.36053 -0.2258 0 0 0 0 0 0.00518 -0.06983 0.06411 0.10334 0 -0.35058 0 1.9342 0.05962 0.42127 -4.23915
ASN_657 -6.94371 0.19615 7.54641 -0.18814 0.04128 0.28082 4.24248 -3.64277 -0 -0 -4.47578 -0.3276 0 0 -2.14965 0 0 0.00587 0.08834 0.03438 0 1.41047 0.39516 0 -0.93687 -0.00023 0.53288 -3.89051
GLN_658 -6.76881 0.6383 6.81545 -0.26592 0.03547 0.19115 3.64798 -3.24224 -0.00261 -0.01448 -4.00397 -0.51586 0 0 0 -0.97841 0 0.00888 0.07183 0.03888 0 3.08002 -0.08209 0 -0.18838 -0.05779 0.49249 -1.10009
TYR_659 -10.0424 0.87316 4.26283 -1.00861 0.05978 0.39448 2.69885 -2.92103 -0 -1e-05 -2.00061 -0.30524 0 0 -0.46733 0 0 0.00974 -0.01102 0.04401 0 1.87712 -0.40839 0.00029 1.2797 -0.06514 0.40392 -5.32585
LEU_660 -7.44119 0.72875 1.95596 -0.51762 0.27873 0.14058 1.25548 -1.92656 -0 -0 -1.24851 0.22041 0 0 0 0 0 0.01664 -0.03832 0.01416 0.23154 0 -0.23235 0 0.18072 -0.13904 0.50143 -6.01918
THR_661 -2.9162 0.18994 3.27648 -0.12344 0.05149 0.05982 1.94147 -1.57077 -0.00261 -0.01448 -1.96733 -0.47535 0 0 0 0 0 0.00952 0.07137 0.0001 0.18528 0 -0.58786 4.16683 -1.0874 -0.29564 0.62838 1.53958
ASP_662 -4.89933 0.62312 7.32636 -0.24088 0.07059 0.79079 3.94123 -3.04839 -0.00596 -0.06172 -5.23048 -1.03592 0 0 -0.66042 -0.43478 0 0.07287 -0.06487 0.00539 0 2.0265 -0.49968 0 -2.3716 -0.21248 1.04547 -2.86417
PRO_663 -2.26085 0.51411 1.93493 -0.07599 0 0.04659 0.75586 -0.73175 -0 -0 -0.14486 0.58943 0 0 0 0 0 0.24415 -0.21699 0.01397 0.38217 0 -0.68403 0 -2.4119 -0.11396 1.17975 -0.97938
LYS_664 -4.76712 0.53249 6.09213 -0.51492 0.16313 0.34728 2.22541 -2.44205 -0.00927 -0.02883 -4.12854 -0.22745 0 0 -0.66042 0 0 0.20129 0.16358 0.20605 1.83117 0 0.22995 0 -1.5107 0.3184 0.81944 -1.15898
PHE_665 -9.82525 0.82224 5.31657 -0.95856 0.05978 0.34971 3.27264 -3.25236 -0 -0 -3.40944 -0.01382 0 0 0 0 0 0.10511 0.02305 0.12069 0 1.77181 -0.42669 0 1.0402 0.37926 0.58305 -4.04202
VAL_666 -5.88073 0.51737 2.53785 -0.31903 0.24253 0.07298 1.5916 -2.0267 -0.00596 -0.06171 -0.80267 -0.19663 0 0 0 0 0 0.03791 -0.0673 0.00812 0.05513 0 -0.32644 0 1.9342 -0.0045 0.2811 -2.41288
GLU_667 -4.8286 0.39131 5.76048 -0.21607 0.03034 0.30272 1.4417 -2.46467 -0.00927 -0.02883 -1.26447 -0.60567 0 0 0 0 0 0.09547 0.04095 0.0292 0 3.04375 -0.23944 0 -2.7348 -0.29667 0.23231 -1.32028
ARG_668 -5.38747 0.45448 6.66643 -0.60282 0.06385 0.34162 3.10293 -2.94205 -0 -0 -3.48492 0.41689 0 0 0 -0.43478 0 0.10536 -0.03648 0.08623 2.41921 0 -0.03606 0 -1.2888 -0.39741 0.37229 -0.58146
THR_669 -6.71222 0.59699 4.80512 -0.20741 0.20245 0.07553 2.92447 -2.72164 -0 -0 -3.01042 -0.07324 0 0 0 0 0 0.16622 -0.01219 0.00021 0.0768 0 0.01912 2.2791 -1.0874 -0.10139 0.46466 -2.31525
LEU_670 -7.17631 0.577 1.8741 -0.53797 0.24306 0.15545 1.7943 -1.96026 -0 -0 -0.97165 -0.03225 0 0 0 0 0 0.61989 0.0825 0.06966 3.10728 0 -0.06078 0 0.18072 -0.10709 0.42606 -1.71627
ARG_671 -4.20866 0.70821 3.84289 -0.60475 0.10402 0.36811 1.52982 -1.97043 -0 -0 -1.31206 -0.07055 0 0 0 0 0 0.347 -0.00809 0.17622 2.36037 0 -0.15511 0 -1.2888 -0.24868 0.41418 -0.0163
LEU_672 -4.47659 0.82919 3.57985 -0.52409 0.21592 0.161 2.0603 -1.908 -0 -0 -0.08114 0.21782 0 0 0 0 0 1.41033 0.04069 0.00799 0.21188 0 -0.18376 0 0.18072 -0.29648 1.98877 3.43441
ALA_673 -3.13338 0.96939 1.95602 -0.02448 0.0006 0 0.71954 -1.41197 -0 -0 0.82571 -0.31001 0 0 0 0 0 0.19428 0.3523 0 0 0 0.41421 0 1.8394 0.80629 2.41238 5.61028
GLY_674 -1.48422 0.32398 1.61743 -7e-05 0 0 0.80167 -0.80649 -0 -0 -1.05774 -0.3998 0 0 0 0 0 0.47022 -0.07106 0 0 0 0.58794 0 0.83697 1.14915 0.76403 2.732
THR_675 -3.23022 0.34694 2.79349 -0.18771 0.10003 0.15353 1.05573 -1.36741 -0 -0 0.17104 -2.25387 0 0 0 0 0 1.02365 0.0839 0.29188 0.29649 0 0.67051 2.26943 -1.0874 1.1723 0.61284 2.91516
GLN_676 -4.31747 0.58732 5.43868 -0.2998 0.08443 0.25816 2.31742 -2.26462 -0 -0 -2.47954 -0.70263 0 0 0 -0.41894 0 0.55714 -0.08322 0.11195 0 3.17761 -0.2249 0 -0.18838 1.55528 1.65931 4.76782
PRO_677 -6.47397 0.62583 3.382 -0.08449 2e-05 0.05215 1.48109 -1.76616 -0 -0 -0.88323 0.72697 0 0 0 0 0 0.09031 -0.01423 0.00063 0.48899 0 0.09716 0 -2.4119 0.32242 1.42818 -2.93824
LEU_678 -7.10661 0.76394 4.15275 -0.66173 0.44633 0.26304 2.43483 -2.54172 -0 -0 -1.37534 -0.11295 0 0 0 0 0 0.05855 -0.00695 0.15335 1.28235 0 -0.18144 0 0.18072 -0.12507 0.50057 -1.8754
GLU_679 -6.08198 0.36024 7.00689 -0.4308 0.14711 1.34587 2.51156 -3.17481 -0.01073 -0.07606 -3.05341 -2.99493 0 0 0 -0.41894 0 0.02086 0.01213 0.00427 0 4.06284 -0.31741 0 -2.7348 -0.25126 0.52479 -3.54857
VAL_680 -6.36401 0.60802 3.79488 -0.313 0.23952 0.07196 2.53031 -2.62303 -0.03267 -0.20284 -1.67138 -0.21715 0 0 0 0 0 0.02013 -0.06038 0.0014 0.06984 0 -0.38369 0 1.9342 -0.33518 0.48379 -2.44928
LEU_681 -8.89107 0.73925 3.17754 -0.46794 0.1376 0.10403 2.82596 -2.71598 -0 -0 -2.24314 0.22149 0 0 0 0 0 0.03293 0.00275 0.00703 0.38778 0 -0.26192 0 0.18072 -0.13828 0.49605 -6.40519
GLU_682 -6.31478 0.22587 7.05338 -0.33349 0.05699 0.3846 3.72709 -3.22272 -0 -0 -4.45645 -0.58239 0 0 0 -1.22247 0 0.0039 0.01427 0.01463 0 3.3785 -0.15309 0 -2.7348 -0.33227 0.40163 -4.09161
ALA_683 -4.69476 0.1913 4.55949 -0.02195 0 0 2.89572 -2.59052 -0 -0 -3.28137 -0.3581 0 0 0 0 0 0.01006 0.02003 0 0 0 -0.28026 0 1.8394 -0.40257 0.25124 -1.86229
VAL_684 -8.02187 0.41016 3.10275 -0.30375 0.15429 0.06936 2.71758 -2.77522 -0 -0 -2.15955 -0.14059 0 0 0 0 0 0.01892 -0.07039 0.00506 0.06537 0 -0.33825 0 1.9342 -0.24811 0.29211 -5.28793
GLN_685 -8.33401 0.56922 7.09294 -0.75669 0.59919 0.73209 3.74281 -3.63086 -0.00064 -0.0068 -4.17926 -0.77168 0 0 -0.31723 0 0 0.03587 0.01829 0.01115 0 4.30454 -0.07184 0 -0.18838 -0.14514 0.51494 -0.78149
ARG_686 -7.63065 0.36774 7.97929 -0.60863 0.0882 0.33112 3.89756 -3.50784 -0 -0 -4.55064 0.12836 0 0 0 -1.22247 0 0.01237 -0.04082 0.06298 2.53047 0 -0.06465 0 -1.2888 -0.25743 0.72598 -3.04786
SER_687 -5.52211 0.44871 5.34439 -0.03328 0.00024 0.02324 2.69626 -2.5314 -0 -0 -3.24504 0.04922 0 0 -0.83029 0 0 0.00688 -0.02893 0.00235 0.52117 0 0.28329 1.79201 -0.77834 -0.21802 0.62219 -1.39746
LEU_688 -7.15934 0.65863 1.26619 -0.51257 0.29295 0.14067 1.18018 -1.58992 -0.01213 -0.11835 -0.94256 0.19967 0 0 0 0 0 0.02171 0.02799 0.11198 0.28239 0 -0.29096 0 0.18072 -0.06638 0.66932 -5.65981
VAL_689 -4.59519 0.29072 2.55955 -0.3092 0.29419 0.07183 1.30306 -1.5786 -0 -0 -0.72852 -0.39141 0 0 0 0 0 0.05684 0.28837 0.00906 0.25337 0 -0.5126 0 1.9342 0.06107 0.69694 -0.29631
LEU_690 -4.55079 0.29939 2.6112 -0.49996 0.24282 0.12091 1.4969 -1.42152 -0 -0 0.37917 0.21107 0 0 0 0 0 0.03641 -0.02465 0.23383 0.36485 0 -0.27272 0 0.18072 0.11041 0.58719 0.10523
GLN_691 -5.79062 0.44568 3.80001 -0.28926 0.07421 0.25817 1.42046 -1.87377 -0.00064 -0.0068 -1.77661 -0.78035 0 0 0 0 0 0.05194 -0.04655 0.02184 0 2.73846 -0.02579 0 -0.18838 0.13006 0.44785 -1.39011
ARG_692 -5.95061 0.54975 4.66097 -0.55645 0.09711 0.34765 1.33622 -2.14766 -0.01213 -0.11835 -0.95213 0.39394 0 0 -0.40084 0 0 0.01818 -0.07353 0.18706 1.896 0 0.07106 0 -1.2888 0.24007 0.878 -0.8245
PRO_693 -6.56843 0.79461 2.84234 -0.21255 0.01115 0.1558 0.77265 -1.23999 -0 -0 -0.49482 -0.04486 0 0 0 0 0 0.01871 0.00126 0.01736 0.35905 0 -0.84391 0 -2.4119 -0.00641 0.93658 -5.91336
GLN_694 -3.63938 0.17798 3.47114 -0.63696 0.11098 0.74293 1.52557 -1.69245 -0 -0 -1.62731 -0.71338 0 0 -1.39197 0 0 0.01249 0.17284 0.18913 0 2.33849 -0.17294 0 -0.18838 0.00644 0.57672 -0.73805
THR_695 -5.24279 0.37626 4.41433 -0.18837 0.08888 0.06722 2.79415 -2.46983 -0.00259 -0.012 -2.83772 -1.06106 0 0 -0.79239 0 0 0.00164 -0.02497 0.05395 0.84993 0 -0.64159 2.3114 -1.0874 0.21679 0.64987 -2.5363
TRP_696 -9.92435 1.2683 4.16849 -1.26405 0.04694 0.57111 2.91038 -3.1884 -0.01471 -0.07221 -2.43945 -0.34595 0 0 0 -0.44926 0 0.0045 -0.00525 0.00107 0 2.0113 -0.13339 0 1.6906 -0.02902 0.52056 -4.67278
ALA_697 -4.74636 0.35117 2.87337 -0.02346 0 0 1.88218 -2.08178 -0.00259 -0.012 -1.69202 -0.3888 0 0 0 0 0 0.00495 -0.06064 0 0 0 -0.36804 0 1.8394 -0.41511 0.33498 -2.50475
ASP_698 -7.03425 0.64956 8.32721 -0.1113 0.00545 0.33354 4.29576 -3.77984 -0 -0 -5.30136 -0.38107 0 0 -1.78352 0 0 0.01712 0.09705 0.066 0 2.16529 0.00274 0 -2.3716 -0.44278 0.42245 -4.82353
CYS_699 -8.394 0.4717 5.20176 -0.04866 0 0.01671 2.91847 -2.92169 -0 -0 -2.72199 -0.0345 0 0 0 0 0 0.00609 0.12447 0.01521 0.28843 0 0.27499 0 3.6196 -0.04291 0.5062 -0.72011
VAL_700 -8.28648 0.50927 2.80917 -0.30368 0.15679 0.06904 2.81082 -2.89438 -0 -0 -2.63768 -0.13234 0 0 0 0 0 0.00466 -0.04234 0.00364 0.0549 0 -0.33125 0 1.9342 0.02134 0.31205 -5.94227
THR_701 -6.2209 0.36121 5.36813 -0.20498 0.13588 0.07355 3.10058 -2.96272 -0 -0 -3.00354 -0.06036 0 0 0 0 0 0.01078 -0.01858 0.00245 0.07076 0 0.00086 2.27951 -1.0874 0.00962 0.28553 -1.85965
TRP_702 -9.29138 0.72049 6.39371 -1.01757 0.24073 0.36982 3.07223 -3.65026 -0 -0 -2.59541 -0.40625 0 0 0 0 0 0.01019 0.10158 0.00039 0 1.90357 0.01189 0 1.6906 -0.05518 0.36519 -2.13565
ALA_703 -6.67548 0.44624 3.31413 -0.02175 0 0 2.89522 -2.88684 -0 -0 -2.35876 -0.37274 0 0 0 0 0 0.01243 0.11679 0 0 0 -0.33736 0 1.8394 -0.38546 0.42069 -3.99348
CYS_704 -6.9404 0.76703 5.00495 -0.10159 0.00041 0.06172 2.89517 -2.73949 -0 -0 -2.44977 -0.58791 0 0 0 0 0 0.01291 0.00481 0.06745 0.85057 0 0.26554 0 3.6196 -0.01363 0.35878 1.07616
HIS_705 -7.16781 0.41569 6.01481 -0.39504 0.03288 0.46468 2.95347 -3.2079 -0 -0 -3.35851 -0.34023 0 0 0 0 0 0.03849 0.04538 0.00916 0 2.68147 0.10577 0 -0.45461 0.14599 0.311 -1.70531
HIS_706 -7.42403 0.47706 6.55851 -0.36643 0.00566 0.41027 2.93496 -3.42582 -0 -0 -3.05734 -0.39805 0 0 0 0 0 0.02683 0.02375 0.06817 0 2.42346 0.07375 0 -0.45461 -0.24489 0.29316 -2.07559
TRP_707 -14.8728 2.02131 6.36402 -1.35757 0.24087 0.50562 3.70518 -4.58368 -1e-05 -2e-05 -3.21469 -0.32114 0 0 0 0 0 0.01246 -0.0202 0.16492 0 1.7845 -0.28878 0 1.6906 -0.12053 0.51639 -7.7735
HIS_708 -8.66578 0.73397 7.0385 -0.4167 0.01133 0.47543 3.42379 -3.79972 -0.01411 -0.08311 -3.74174 -0.33018 0 0 0 0 0 0.0145 0.02798 0.00799 0 2.41918 0.06415 0 -0.45461 -0.1158 0.58091 -2.82402
THR_709 -5.43172 0.33963 6.21176 -0.20124 0.13772 0.07178 3.09332 -2.99881 -0.01574 -0.12632 -3.36673 -0.09369 0 0 0 0 0 0.00452 0.02724 0.00168 0.05251 0 -0.00092 2.32769 -1.0874 0.03607 0.31569 -0.70294
GLN_710 -7.29959 0.19615 5.62798 -0.25833 0.02579 0.18171 2.46972 -2.88874 -0.02293 -0.13673 -2.46684 -0.43181 0 0 0 -0.4004 0 0.01383 0.0816 0.02666 0 2.72615 -0.14224 0 -0.18838 0.03783 0.4289 -2.41966
TYR_711 -12.821 1.26903 4.77857 -0.73527 0.07566 0.45521 4.04248 -3.53092 -0.03194 -0.37788 -3.45566 -0.14283 0 0 0 0 0 0.00597 0.1594 0.29431 0 2.07994 -0.25819 0.15243 1.2797 -0.15154 0.87761 -6.03487
SER_712 -5.56743 0.36318 6.23654 -0.0247 0 0.06117 3.25113 -2.78111 -0.00374 -0.03476 -2.67128 -0.54757 0 0 0 -0.41284 0 0.00224 0.13574 0.00027 0.58818 0 0.11759 0.60064 -0.77834 1.10237 0.68333 0.32061
ASN_713 -6.88289 0.59418 6.01054 -0.17384 0.0196 0.25828 3.1631 -3.11223 -0.01947 -0.16133 -2.44445 -0.19032 0 0 0 0 0 0.01015 0.02112 0.16615 0 1.66711 0.41595 0 -0.93687 1.45758 0.34512 0.20749
ASN_714 -4.72129 0.12934 5.03005 -0.17289 0.02205 0.26097 2.10189 -2.51595 -0.03704 -0.21984 -2.3621 -0.36189 0 0 0 0 0 0.00784 -0.03147 0.00146 0 1.50328 0.17234 0 -0.93687 0.27763 0.26922 -1.58327
ILE_715 -9.22856 0.82646 4.90702 -0.66621 0.47336 0.14912 2.08653 -2.93496 -0 -0 -1.06822 0.25357 0 0 0 0 0 0.01126 0.04308 0.03478 0.62026 0 -0.48416 0 0.73287 -0.02407 0.37143 -3.89643
ARG_716 -8.09568 0.7367 6.82998 -0.62465 0.11771 0.35248 2.95885 -3.04444 -0 -0 -2.96865 0.21689 0 0 0 -0.41284 0 0.00489 0.07721 0.31547 2.47781 0 -0.14516 0 -1.2888 -0.23492 0.50935 -2.21778
GLN_717 -8.60007 0.49408 7.67267 -0.76845 0.08628 0.78531 4.38144 -3.89793 -0.01315 -0.08909 -4.30341 -0.8168 0 0 -1.25587 -0.6977 0 0.01173 0.00294 0.06906 0 2.84632 -0.10035 0 -0.18838 -0.36882 0.57066 -4.17952
LEU_718 -9.06179 0.81974 3.95541 -0.65966 0.18456 0.23441 3.37141 -3.00229 -0 -0 -2.40318 0.07765 0 0 0 0 0 0.0153 0.05788 0.01379 0.95575 0 -0.25128 0 0.18072 -0.23761 0.60507 -5.14413
LEU_719 -8.94496 0.80938 4.6882 -0.49925 0.29754 0.12397 2.84699 -2.96449 -0 -0 -1.10522 0.22918 0 0 0 0 0 0.03607 0.31525 0.0257 0.3206 0 -0.31744 0 0.18072 -0.28955 0.4998 -3.74753
HIS_D_720 -5.71243 0.31861 5.36604 -0.66617 0.00898 0.68616 1.85554 -2.52948 -0 -0 -1.351 -0.32882 0 0 0 0 0 0.01097 0.03061 0.00604 0 1.58296 -0.13802 0 -0.45461 -0.14541 0.39685 -1.06319
ASN_721 -6.48306 0.36386 5.07627 -0.18154 0.00235 0.3028 2.30641 -2.67168 -0.00228 -0.04946 -1.87885 -0.74592 0 0 -0.45472 -0.6977 0 0.00799 -0.00021 0.0057 0 4.06974 0.26649 0 -0.93687 0.10499 0.27903 -1.31665
PHE_722 -10.0301 1.14189 2.71039 -0.68499 0.10389 0.4403 2.68176 -2.53216 -0 -0 -2.74284 0.08391 0 0 -0.3244 0 0 0.01721 0.04976 0.22601 0 2.11188 -0.38463 0 1.0402 -0.13155 1.00217 -5.22127
PRO_723 -5.8096 1.23501 4.6919 -0.11456 0 0.08605 2.27479 -1.98538 -0.01471 -0.1214 -1.71932 0.28303 0 0 0 0 0 0.01164 -0.02266 0.07831 0.14416 0 -1.19887 0 -2.4119 -0.40358 1.57063 -3.42647
PRO_724 -6.05095 0.67195 2.94115 -0.06821 0 0.04254 1.01538 -1.20471 -0 -0 0.16904 0.58265 0 0 0 0 0 0.0263 -0.19427 0.06286 0.20933 0 -1.07414 0 -2.4119 0.35347 1.11119 -3.81835
ASP_725 -4.18364 0.37022 4.63069 -0.27677 0.10667 0.94203 0.85175 -2.00842 -0.03203 -0.26713 -1.30115 -3.46505 0 0 0 0 0 0.23162 0.33266 0.29853 0 2.57641 -0.34416 0 -2.3716 0.8296 0.92299 -2.15678
GLN_726 -6.13499 0.47569 5.30255 -0.62282 0.07427 0.38978 2.88744 -2.35678 -0.04675 -0.26855 -4.17952 -0.14201 0 0 -0.80316 0 0 0.01244 0.00215 0.09741 0 2.85959 0.05207 0 -0.18838 0.17164 0.85846 -1.55948
LEU_727 -5.42725 0.33359 2.50475 -0.46243 0.14378 0.08469 1.30885 -1.78935 -0 -0 -1.3761 0.21454 0 0 -0.80316 0 0 0.01452 0.07497 0.1573 0.41579 0 -0.3335 0 0.18072 -0.20199 0.50495 -4.45532
THR_728 -4.25622 0.47206 4.06566 -0.18199 0.06769 0.06405 2.66587 -2.25956 -0 -0 -3.1204 -0.77829 0 0 -0.06775 0 0 0.05411 0.10022 0.05782 0.8413 0 -0.52857 2.32957 -1.0874 0.10197 0.41062 -1.04925
SER_729 -1.26843 0.12747 1.47837 -0.02809 4e-05 0.04439 0.68226 -0.73383 -0 -0 -0.23655 -0.99136 0 0 -0.06775 0 0 0.0414 -0.05171 0.00058 0.18494 0 -0.06312 0.61153 -0.77834 -0.15613 0.38523 -0.8191
SER_730 -2.23255 0.3223 2.3546 -0.03632 0.00137 0.0656 1.54796 -1.28373 -0.01344 -0.13209 0.06273 -1.04633 0 0 -0.86823 0 0 0.02354 0.01249 0.11552 0.3006 0 -0.28896 0.61633 -0.77834 -0.71637 0.32894 -1.64438
GLY_731 -2.56159 0.1321 2.1978 -7e-05 0 0 1.17291 -1.25145 -0 -0 -0.97656 -0.39875 0 0 0 0 0 0.0088 -0.11307 0 0 0 -1.51079 0 0.83697 -0.78343 0.23959 -3.00754
ALA_732 -3.5006 0.53085 3.34444 -0.02416 0 0 2.19572 -1.94227 -0.01344 -0.13209 -2.06467 -0.19762 0 0 -0.86823 0 0 0.00933 0.16008 0 0 0 -0.08622 0 1.8394 -0.78993 0.84874 -0.69068
PRO_733 -4.3111 0.55107 1.99926 -0.11944 0.00333 0.0874 0.98434 -1.15042 -0 -0 -0.699 0.23966 0 0 -0.40692 0 0 0.00604 0.00277 0.0263 0.15263 0 -0.89608 0 -2.4119 -0.752 0.98685 -5.7072
PHE_734 -8.72962 0.95974 2.8256 -0.92432 0.05993 0.27254 1.96603 -2.15176 -0.02977 -0.16565 -2.20762 -0.0346 0 0 0 0 0 0.01068 0.00875 0.02128 0 1.74837 -0.42094 0 1.0402 -0.29395 0.29614 -5.74896
TRP_735 -12.1075 1.38982 2.7473 -0.91884 0.05693 0.34943 1.22943 -2.59095 -0.03203 -0.14715 -1.79048 -0.37237 0 0 -0.3244 0 0 0.00741 -0.01655 0.02303 0 1.99012 -0.07003 0 1.6906 0.46473 0.40311 -8.01844
SER_736 -4.04416 0.39452 4.7922 -0.0288 0 0.05894 2.56693 -2.13769 -0.00741 -0.03416 -3.208 -0.61719 0 0 -0.40692 0 0 0.02996 0.03708 0.00021 0.11196 0 -0.49653 1.72227 -0.77834 0.31129 0.60801 -1.12584
GLY_737 -2.36042 0.39219 1.93739 -0.00019 0 0 1.19281 -1.14935 -0 -0 -0.01064 -0.29345 0 0 -1.15495 0 0 0.07489 -0.29467 0 0 0 -1.3441 0 0.83697 0.86121 0.99746 -0.31488
PRO_738 -4.19011 0.63783 2.05627 -0.09682 0.00162 0.06081 1.23791 -1.05821 -4e-05 -0.0001 -0.27723 0.68243 0 0 -1.12021 0 0 0.05347 -0.06153 0.08592 0.41392 0 -0.2091 0 -2.4119 0.84191 1.01273 -2.34042
LYS_739 -6.96464 0.47887 4.60405 -0.34876 0.03926 0.21577 1.54506 -2.02 -0.02235 -0.13149 -0.51353 0.2482 0 0 0 0 0 0.05366 -0.02241 0.1046 2.49133 0 0.04938 0 -1.5107 -0.18824 0.42421 -1.46775
ARG_740 -6.88972 0.45723 6.40401 -0.76398 0.1637 0.45795 3.54197 -2.7524 -4e-05 -0.0001 -4.2652 -0.1044 0 0 -0.89725 -1.74134 0 0.05975 -0.0324 0.10331 3.09126 0 0.04048 0 -1.2888 -0.04787 0.46574 -3.99809
CYS_741 -6.93221 0.99175 2.44285 -0.09118 0.00629 0.04958 0.49335 -1.43569 -0.02833 -0.2266 -0.91842 0.03919 0 0 0 0 0 0.0176 0.06726 0.00466 0.3596 0 0.00814 0 3.6196 -0.19637 1.22613 -0.50279
PRO_742 -8.12718 1.88685 2.24613 -0.21427 0.01265 0.15685 1.24376 -1.32436 -0 -0 -1.23711 0.02439 0 0 0 0 0 0.04119 0.24956 0.01187 0.28824 0 -0.63638 0 -2.4119 -0.28091 1.26402 -6.80662
HIS_D_743 -7.0101 0.89865 5.58427 -0.40047 0.03587 0.522 2.44464 -2.99447 -0.01291 -0.14812 -1.77897 -0.54679 0 0 -0.80533 0 0 0.05014 0.02248 0.03159 0 2.28243 -0.21378 0 -0.45461 0.42954 1.49649 -0.56745
PRO_744 -5.16806 0.68932 2.1154 -0.13092 0.00247 0.09478 0.4881 -0.93167 -0.00061 -0.01378 -0.26605 0.22665 0 0 0 0 0 0.01348 -0.02703 0.00023 0.21083 0 -1.06161 0 -2.4119 0.03759 1.37055 -4.76224
LEU_745 -7.36484 0.91931 3.08669 -0.46572 0.16201 0.08688 1.79957 -2.17577 -0 -0 -0.93566 0.21349 0 0 0 0 0 0.00484 0.09225 0.12998 0.43517 0 -0.3783 0 0.18072 -0.57077 0.63837 -4.14178
THR_746 -2.2637 0.1996 1.78129 -0.16992 0.07501 0.06231 0.47136 -1.03511 -0.00061 -0.01378 0.11402 -0.2941 0 0 0 0 0 0.0021 0.03376 0.00103 0.11836 0 -0.07726 2.31338 -1.0874 -0.10323 0.57875 0.70586
PHE_747 -8.00649 1.31052 1.14125 -0.82037 0.10334 0.08714 0.41207 -1.78134 -0 -0 -0.2852 -0.46321 0 0 0 0 0 0.01085 0.03215 0.07787 0 2.18944 0.11401 0 1.0402 -0.23771 0.51598 -4.55951
ASP_748 -5.39905 0.49437 7.11294 -0.22903 0.13881 0.74271 3.85169 -3.22232 -0.00743 -0.04819 -4.23971 -1.58818 0 0 -1.69368 -0.93653 0 0.01835 -0.07374 0.00207 0 2.0108 -0.71599 0 -2.3716 -0.17448 0.47476 -5.85344
VAL_749 -5.18465 0.42635 1.61476 -0.38046 0.29297 0.09972 1.14369 -1.67655 -0 -0 0.59226 -0.37497 0 0 0 0 0 0.02755 -0.17152 0.11626 0.83027 0 0.55741 0 1.9342 0.17505 0.35569 0.37805
ASN_750 -3.10035 0.43003 3.48301 -0.22955 0.03055 0.32855 1.4107 -1.6284 -0 -0 -2.68072 -0.38682 0 0 -0.59186 -0.93653 0 0.0226 0.17129 0.11006 0 2.70354 -0.27987 0 -0.93687 -0.30725 0.37511 -2.01279
ASN_751 -6.69005 0.8293 7.66569 -0.29744 0.09625 0.50458 4.3936 -3.46999 -0.00259 -0.02257 -4.05362 -0.82361 0 0 -0.63825 -0.94827 0 0.00726 -0.08152 0.02312 0 1.92318 -0.32447 0 -0.93687 -0.57867 1.26585 -2.15908
PRO_752 -3.68163 0.47969 3.41042 -0.0695 0 0.04382 1.79978 -1.55354 -0 -0 -1.32774 0.61154 0 0 0 0 0 0.04435 -0.15163 0.02973 0.17066 0 -0.62126 0 -2.4119 -0.02051 1.34473 -1.90297
LEU_753 -7.91263 1.03493 3.93011 -0.54288 0.38199 0.13486 2.29304 -2.68709 -0 -0 -1.56939 0.27977 0 0 -0.63825 0 0 0.01544 0.01847 0.08088 0.32053 0 -0.30226 0 0.18072 0.02478 0.59241 -4.36455
HIS_754 -11.3769 1.24716 8.59892 -0.40626 0.26627 0.3897 4.4369 -4.62831 -0 -0 -3.98373 -0.45987 0 0 -1.10182 -1.01526 0 0.00427 0.09473 0.09199 0 3.80844 -0.07521 0 -0.45461 -0.1638 0.67414 -4.05329
LEU_755 -7.34413 0.57735 4.49504 -0.69388 0.15882 0.28263 2.55904 -2.7566 -0.00743 -0.04819 -2.16667 0.09663 0 0 0 0 0 0.01302 0.04302 0.21724 0.76942 0 -0.19868 0 0.18072 0.01573 0.75739 -3.04952
ASP_756 -5.22076 0.23183 6.52214 -0.10622 0.01127 0.3256 2.95494 -3.13342 -0.03522 -0.2032 -3.94842 -0.29188 0 0 0 -0.38602 0 0.00561 0.06346 0.09172 0 1.69131 0.14596 0 -2.3716 -0.15844 0.69901 -3.11232
TYR_757 -11.0253 0.97055 4.20215 -0.91981 0.16011 0.37667 3.38515 -3.57939 -0.00976 -0.16057 -3.11434 -0.30309 0 0 0 -0.4004 0 0.00503 0.00115 0 0 1.99118 -0.42538 0.29972 1.2797 -0.0966 0.55032 -6.81287
VAL_758 -8.04966 0.6635 2.28524 -0.31931 0.23347 0.07393 2.67783 -2.79281 -0 -0 -2.00342 -0.19755 0 0 0 0 0 0.0048 -0.06207 0.05652 0.04809 0 -0.31404 0 1.9342 0.04809 0.45665 -5.25654
MET_759 -8.25559 0.41231 4.96314 -0.41104 0.07551 0.14006 2.67584 -3.09014 -0.00072 -0.01467 -2.23972 -0.23425 0 0 0 0 0 0.01737 -0.00808 0.16491 1.98062 0 0.0931 0 0.60916 0.03882 0.38284 -2.70052
ALA_760 -6.42728 0.45127 4.03756 -0.02077 0 0 2.77274 -2.88135 -0 -0 -2.43504 -0.34477 0 0 0 0 0 0.00741 -0.02012 0 0 0 0.0208 0 1.8394 0.11118 0.2781 -2.61087
ALA_761 -6.72181 0.53254 3.26733 -0.0214 0 0 2.80747 -2.86184 -0.00679 -0.03183 -2.32991 -0.35171 0 0 0 0 0 0.00393 -0.02923 0 0 0 -0.11892 0 1.8394 -0.05987 0.20126 -3.88139
ALA_762 -6.82273 0.43273 3.93463 -0.02177 0 0 2.83769 -3.10887 -0 -0 -2.73735 -0.35079 0 0 0 0 0 0.00132 -0.00544 0 0 0 -0.22868 0 1.8394 -0.30305 0.24113 -4.29179
ASN_763 -8.20714 0.48901 7.48657 -0.18886 0.06768 0.28048 4.89162 -3.97487 -0 -0 -4.16156 -0.32967 0 0 -1.61006 -0.44926 0 0.01378 0.15148 0.03723 0 1.71832 0.26408 0 -0.93687 -0.14448 0.42324 -4.17931
LEU_764 -10.4355 1.17044 4.24696 -0.49238 0.2511 0.11495 3.04588 -3.31222 -0.01356 -0.15754 -3.09237 0.22556 0 0 0 0 0 0.00543 0.1872 0.19302 0.33697 0 -0.29253 0 0.18072 -0.09022 0.57095 -7.35716
PHE_765 -9.86724 0.97145 4.60992 -0.52506 0.07858 0.22721 2.94935 -3.29651 -0 -0 -2.58314 -0.09854 0 0 0 0 0 0.00934 0.0551 0.00042 0 3.02797 -0.02949 0 1.0402 -0.22041 0.48282 -3.16802
ALA_766 -6.70171 0.49067 5.05559 -0.02113 0 0 3.27341 -3.2582 -0 -0 -2.63825 -0.36851 0 0 0 0 0 0.01307 -8e-05 0 0 0 -0.29569 0 1.8394 -0.31422 0.4129 -2.51275
GLN_767 -5.68061 0.38851 5.65126 -0.25429 0.03543 0.19476 2.73139 -2.90763 -0.03314 -0.36054 -2.07597 -0.49577 0 0 0 0 0 0.01842 -0.03701 0.04384 0 2.83666 -0.06304 0 -0.18838 -0.35083 0.45928 -0.08764
THR_768 -7.23514 0.5575 5.31588 -0.20857 0.15829 0.07639 3.50144 -3.03299 -0.0263 -0.20398 -3.18512 -0.08621 0 0 0 0 0 0.04444 -0.04121 0.0167 0.12106 0 0.07286 2.29673 -1.0874 -0.11008 0.37289 -2.68283
TYR_769 -8.61323 0.55631 3.549 -0.66159 0.06236 0.34932 2.15882 -2.25505 -0 -0 -1.83687 -0.2558 0 0 -0.83029 0 0 0.00366 -0.04458 0.08249 0 2.07538 -0.18131 0.06342 1.2797 -0.24619 0.40639 -4.33808
GLY_770 -2.01608 0.06032 2.38121 -4e-05 0 0 1.00114 -1.21681 -0 -0 -1.02062 -0.38363 0 0 0 0 0 0.00359 -0.157 0 0 0 -1.17867 0 0.83697 -0.63399 0.42651 -1.89709
LEU_771 -6.63645 0.53133 3.07814 -0.46858 0.22716 0.08734 1.359 -2.29587 -0 -0 -1.36095 0.1979 0 0 0 0 0 0.00512 0.00172 0.06387 0.46315 0 -0.36973 0 0.18072 -0.53421 0.30072 -5.16963
THR_772 -1.72407 0.14982 1.47437 -0.15809 0.06824 0.05673 0.62877 -0.84119 -0 -0 -0.48296 -0.05126 0 0 0 0 0 0.03287 -0.0439 0.00918 0.08447 0 0.04745 2.30711 -1.0874 -0.33912 0.24734 0.37836
GLY_773 -2.13145 0.27559 0.92667 -0.00037 0 0 0.46979 -0.7379 -0 -0 -0.19024 -0.1826 0 0 0 0 0 0.02131 -0.10095 0 0 0 -0.63177 0 0.83697 -0.11434 0.1523 -1.407
SER_774 -3.91855 0.34973 3.75162 -0.02531 0 0.04626 2.09331 -1.76461 -0.01542 -0.08689 -1.00653 -1.16056 0 0 -2.45877 0 0 0.07291 -0.01334 0.06463 0.74957 0 -0.43597 0.60861 -0.77834 0.19325 0.28306 -3.45135
GLN_775 -2.92596 0.19491 1.65795 -0.27429 0.05501 0.24022 0.52781 -0.88495 -0 -0 -0.19896 -0.77512 0 0 0 0 0 0.12557 -0.06216 0.00218 0 2.76136 -0.0271 0 -0.18838 0.09279 0.27017 0.59107
ASP_776 -4.77587 0.33726 5.75941 -0.24364 0.12209 0.80271 3.71148 -2.92948 -0 -0 -4.49237 -1.17945 0 0 -1.55545 0 0 0.12871 -0.05207 0.00185 0 1.99527 -0.82427 0 -2.3716 -0.20899 0.12515 -5.64926
ARG_777 -4.69215 0.41478 3.42931 -0.44618 0.0479 0.22704 1.85126 -2.00696 -0.0185 -0.11561 -1.09547 0.34248 0 0 0 0 0 0.03832 -0.072 0.15816 2.0504 0 -0.18364 0 -1.2888 -0.4608 0.31501 -1.50543
ALA_778 -3.44777 0.2671 4.32037 -0.02156 0 0 2.74403 -2.24951 -0 -0 -3.23766 -0.36477 0 0 -0.21424 0 0 0.01178 0.06557 0 0 0 0.00543 0 1.8394 -0.2985 0.39364 -0.18669
ALA_779 -5.28908 0.42272 4.38721 -0.0212 0 0 2.43499 -2.68798 -0 -0 -2.37394 -0.36839 0 0 -0.4925 0 0 0.02067 -0.00302 0 0 0 -0.20876 0 1.8394 -0.21229 0.32461 -2.22756
VAL_780 -8.19206 0.93842 3.1192 -0.3106 0.2495 0.07066 2.67018 -2.78996 -0 -0 -2.24107 -0.08012 0 0 0 0 0 0.02876 -0.0645 0.0017 0.02946 0 -0.34225 0 1.9342 -0.16793 0.38537 -4.76104
ALA_781 -5.42088 0.39021 4.33274 -0.02197 0 0 2.56641 -2.73007 -0 -0 -2.1382 -0.35845 0 0 0 0 0 0.00326 -0.04869 0 0 0 -0.29311 0 1.8394 -0.23131 0.32355 -1.78712
THR_782 -4.40361 0.20805 5.25064 -0.2062 0.13247 0.0749 2.30716 -2.49618 -0.01529 -0.17041 -2.44368 -0.09418 0 0 0 0 0 0.00496 0.01889 0.00265 0.07236 0 0.00543 2.32006 -1.0874 -0.21028 0.23529 -0.49437
PHE_783 -6.42097 0.65068 3.45003 -0.59415 0.07821 0.27483 2.50031 -2.46603 -0 -0 -1.91466 0.00099 0 0 0 0 0 0.00742 -0.04035 0.00225 0 2.71171 -0.02383 0 1.0402 0.01816 0.2961 -0.4291
LEU_784 -7.86413 1.3351 2.61453 -0.51124 0.30831 0.12169 2.36931 -2.40898 -0 -0 -1.9375 0.27548 0 0 0 0 0 0.01435 -0.00557 0.00837 0.27567 0 -0.29501 0 0.18072 -0.21215 0.40652 -5.32453
GLN_785 -3.46757 0.31852 3.84976 -0.27525 0.05298 0.23756 1.4581 -1.89078 -0.01524 -0.1702 -1.42662 -0.53876 0 0 0 0 0 0.01178 -0.09431 0.44055 0 2.91056 -0.09678 0 -0.18838 -0.3939 0.42985 1.15187
SER_786 -2.11177 0.24088 2.89099 -0.02894 0.01468 0.02799 1.36058 -1.38647 -4e-05 -0.00022 -1.30082 0.09013 0 0 0 0 0 0.01509 -0.03894 0.00982 0.53848 0 -0.10646 0.60051 -0.77834 -0.35842 0.31889 -0.00238
VAL_787 -5.20141 0.30125 1.82394 -0.28336 0.17171 0.06442 1.54683 -1.7507 -0 -0 -0.81821 -0.03465 0 0 0 0 0 0.00861 0.12693 0.03187 0.06294 0 -0.43036 0 1.9342 -0.42263 0.31484 -2.55378
GLN_788 -2.58373 0.21391 2.05615 -0.67306 0.10036 0.45451 0.80642 -1.11338 -0 -0 -1.02682 -0.25508 0 0 -0.64018 0 0 0.08884 -0.0435 0.02599 0 2.71682 0.15025 0 -0.18838 -0.25159 0.41428 0.25179
VAL_789 -4.54326 0.52508 2.03692 -0.26606 0.17623 0.05131 0.84063 -1.50763 -0 -0 -1.18004 -0.05331 0 0 -0.64018 0 0 0.01289 -0.06474 0.00249 0.17757 0 -0.54917 0 1.9342 -0.12726 1.15023 -2.02409
PRO_790 -2.48811 0.34905 1.61794 -0.18839 0.00122 0.1335 0.42799 -0.76972 -1e-05 -0.00027 -1.15827 0.05235 0 0 0 0 0 0.0291 -0.03522 0.00454 0.76594 0 -0.99455 0 -2.4119 -0.50773 1.03866 -4.13386
GLU_791 -1.39193 0.04281 1.67733 -0.4952 0.21298 1.58497 0.29692 -0.74463 -0 -0 -0.72151 -2.4898 0 0 0 0 0 0.01178 -0.01289 0.02561 0 4.345 -0.02856 0 -2.7348 -0.64511 0.22119 -0.84583
PHE_792 -7.27044 0.81893 1.53369 -0.94091 0.13201 0.1851 0.49054 -1.47497 -0 -0 0.35354 -0.61013 0 0 0 0 0 0.0311 0.18196 0.09387 0 2.47458 -0.15743 0 1.0402 -0.38482 0.35256 -3.15064
THR_793 -2.61093 0.36864 1.73815 -0.17312 0.07176 0.0655 0.37118 -1.09004 -0 -0 0.07118 -0.35423 0 0 0 0 0 0.05101 -0.04703 0.00058 0.19125 0 -0.00405 2.29219 -1.0874 0.25498 1.08641 1.19602
PRO_794 -4.54879 0.60432 1.40488 -0.20492 0.00659 0.1492 0.25714 -0.80063 -0.00084 -0.00223 -0.47771 -0.02491 0 0 0 0 0 0.02653 0.0205 0.01324 0.40037 0 -0.80782 0 -2.4119 0.1752 1.0084 -5.21336
LYS_795 -4.25327 0.46231 3.88385 -0.38514 0.03651 0.2052 2.35935 -1.86405 -0.02179 -0.20855 -1.62658 -0.05382 0 0 -1.25587 0 0 0.07785 -0.08032 0.03723 1.87843 0 0.37358 0 -1.5107 -0.08572 0.32978 -1.70171
SER_796 -1.59 0.08602 1.83006 -0.02898 6e-05 0.04605 0.57234 -0.88281 -0.00084 -0.00223 0.02891 -1.02058 0 0 0 0 0 0.05007 -0.07967 0.00716 0.16993 0 -0.19139 0.60307 -0.77834 -0.26405 0.25768 -1.18754
GLY_797 -1.79789 0.19402 1.82113 -5e-05 0 0 0.5605 -0.89027 -0 -0 0.18466 -0.39167 0 0 0 0 0 0.01263 -0.10495 0 0 0 0.26161 0 0.83697 -0.39517 0.2027 0.49421
VAL_798 -5.11908 0.58656 3.29926 -0.28552 0.22095 0.05964 1.42479 -1.91509 -0.03419 -0.25349 -1.13654 0.08871 0 0 -0.45472 0 0 0.02965 0.01597 0.03634 0.09641 0 -0.43526 0 1.9342 -0.3055 0.26132 -1.8856
LYS_799 -2.1466 0.16944 1.64301 -0.49519 0.13221 0.29505 0.15005 -0.83674 -0.00397 -0.01428 -0.1163 -0.10465 0 0 0 0 0 0.0276 -0.04118 0.01392 1.92474 0 0.2728 0 -1.5107 -0.28275 0.26893 -0.65461
ILE_800 -5.91358 0.69351 0.53769 -0.46949 0.31284 0.09703 0.27528 -1.32604 -0.00153 -0.00531 -0.02348 -0.02267 0 0 0 0 0 0.04665 0.00286 0.0567 0.3643 0 -0.78124 0 0.73287 -0.2361 0.35957 -5.30015
HIS_D_801 -6.45463 0.87813 4.60803 -0.38721 0.01634 0.39179 2.27737 -2.58667 -0.02611 -0.13448 -2.06493 -0.1314 0 0 -1.75348 0 0 0.15696 0.02259 0.16163 0 2.08893 -0.04697 0 -0.45461 -0.35394 0.73215 -3.06049
VAL_802 -4.48773 0.67881 0.6744 -0.31291 0.20588 0.06539 0.49424 -1.12114 -0.04957 -0.27005 -0.10484 -0.17831 0 0 0 0 0 0.33512 -0.06256 0.04796 0.21365 0 -0.02031 0 1.9342 -0.11708 0.63692 -1.43795
SER_803 -5.0395 0.5497 5.38837 -0.02894 1e-05 0.05183 2.96129 -2.5292 -0.00935 -0.11363 -2.24791 -1.02904 0 0 -0.88459 0 0 0.85865 0.00277 0.01652 0.44889 0 -0.36229 0.60719 -0.77834 0.09185 0.40624 -1.63948
ASP_804 -4.51062 0.2919 5.6967 -0.10944 0.00376 0.34155 2.86113 -2.53081 -0 -0 -4.6462 -0.36194 0 0 -2.01403 0 0 0.60673 -0.07029 0.25523 0 2.11775 -0.04433 0 -2.3716 -0.11899 0.41123 -4.19227
GLN_805 -2.22945 0.35364 2.5568 -0.27595 0.04573 0.22406 0.90462 -1.1164 -0.00927 -0.11221 -0.43035 -0.6269 0 0 -0.88459 0 0 0.18224 -0.03589 0.00144 0 2.78263 -0.18461 0 -0.18838 -0.52171 0.21915 0.65462
GLU_806 -4.34644 0.32633 5.11854 -0.20446 0.03193 0.30855 2.19293 -2.26363 -0.02752 -0.15127 -1.56656 -0.55096 0 0 -0.53237 0 0 0.0429 -0.04537 0.00428 0 2.87623 -0.06703 0 -2.7348 -0.20472 0.3084 -1.48502
LEU_807 -6.999 0.84387 3.83782 -0.5979 0.08628 0.17543 1.69939 -2.54404 -0.0018 -0.02766 -0.16014 0.19759 0 0 0 0 0 0.02022 -0.01367 0.45838 0.34376 0 -0.04822 0 0.18072 0.34532 0.86843 -1.33522
GLN_808 -4.31233 0.44473 5.05975 -0.65802 0.05976 0.75663 2.81063 -2.48952 -0 -0 -1.80184 -0.63152 0 0 -1.16521 0 0 0.00852 0.05398 0.16177 0 2.37787 -0.12703 0 -0.18838 0.56215 0.92603 1.84799
SER_809 -3.32988 0.43897 3.20252 -0.02973 2e-05 0.04981 2.12876 -1.78114 -0.00685 -0.06013 -0.78696 -1.02931 0 0 -1.12064 0 0 0.04283 -0.05857 0.09311 0.16929 0 -0.17316 0.60605 -0.77834 0.00313 0.51138 -1.90883
ALA_810 -2.69188 0.37827 1.76406 -0.02459 0.00012 0 1.03489 -1.29495 -0 -0 0.47767 -0.41096 0 0 0 0 0 0.00691 -0.1075 0 0 0 -0.31565 0 1.8394 -0.67659 0.28701 0.26622
ASN_811 -2.264 0.2906 2.66834 -0.20428 0.02582 0.32925 1.21138 -1.40919 -0.01584 -0.18658 -1.10289 -0.59804 0 0 0 0 0 0.01049 -0.06376 0.01771 0 2.10659 -0.58361 0 -0.93687 -0.61625 0.17312 -1.14799
ALA_812 -2.0497 0.09176 2.22882 -0.0249 3e-05 0 1.16477 -1.31144 -0.00685 -0.06013 -1.09405 -0.21188 0 0 0 0 0 0.00911 -0.00293 0 0 0 -0.10268 0 1.8394 -0.74118 0.14673 -0.12514
SER_813 -1.13005 0.038 1.08975 -0.02649 0 0.02223 0.1791 -0.61479 -0.01427 -0.1595 0.02871 -0.06331 0 0 0 0 0 0.0532 0.00414 0.0004 0.5049 0 0.02729 0.60047 -0.77834 -0.59197 0.12963 -0.7009
VAL_814 -3.88675 0.57881 0.96757 -0.28004 0.17879 0.05731 0.49018 -1.05233 -0 -0 0.56667 -0.04379 0 0 0 0 0 0.01649 -0.0344 0.00016 0.1484 0 -0.53062 0 1.9342 -0.34702 0.25206 -0.98429
ASP_815 -3.9356 0.59458 5.76594 -0.17143 0.01799 0.52758 3.15172 -2.52913 -0.00022 -0.00058 -4.99737 -1.17047 0 0 -0.85985 -0.33348 0 0.1989 -0.07886 0.11372 0 2.98293 -0.41244 0 -2.3716 -0.34265 0.46818 -3.38215
ASP_816 -3.59336 0.32965 4.80097 -0.11477 0.01105 0.35398 2.62734 -2.21368 -0 -0 -1.01736 -0.49331 0 0 0 0 0 0.52333 -0.08721 0.01175 0 1.77197 -0.0122 0 -2.3716 -0.25602 0.49924 0.76976
SER_817 -3.72395 0.3596 5.21608 -0.03737 8e-05 0.04785 2.33936 -2.32219 -0 -0 -3.294 -0.45089 0 0 -0.85985 -0.33348 0 0.40659 0.09811 3e-05 0.18696 0 -0.13704 1.76223 -0.77834 -0.49337 0.39496 -1.61865
ARG_818 -7.15016 0.59364 7.2474 -0.90042 0.22914 0.70935 3.32402 -3.28931 -0 -0 -3.02049 0.01921 0 0 0 -0.33482 0 0.09468 0.0976 0.06345 2.48366 0 -0.08471 0 -1.2888 -0.38189 0.51255 -1.07591
LEU_819 -8.71654 0.57484 4.29588 -0.46405 0.17476 0.10679 2.81062 -2.88283 -0 -0 -2.10196 0.17444 0 0 0 0 0 0.05163 0.03439 0.00746 0.33128 0 -0.28391 0 0.18072 -0.1912 0.62671 -5.27097
GLU_820 -5.52864 0.41202 7.27957 -0.42708 0.04623 0.85416 3.41762 -3.23739 -0 -0 -4.51035 -0.44588 0 0 0 -0.58929 0 0.0078 0.12091 0.0143 0 3.34997 -0.27864 0 -2.7348 -0.39499 0.46718 -2.17731
GLU_821 -4.98999 0.27131 6.26971 -0.3464 0.13171 0.43316 2.60461 -2.88375 -0 -0 -2.02794 -0.68194 0 0 0 -0.33482 0 0.02249 -0.01505 0.15582 0 3.1152 -0.08263 0 -2.7348 -0.35753 0.36644 -1.08439
LEU_822 -8.24424 0.55826 5.0862 -0.46371 0.1843 0.10821 2.59426 -3.02389 -0 -0 -1.6971 0.21321 0 0 0 0 0 0.03085 -0.02243 0.04445 0.57407 0 -0.2167 0 0.18072 -0.15537 0.4318 -3.81714
LYS_823 -7.01598 0.56935 6.62288 -0.46796 0.18627 0.2308 3.25731 -3.05038 -0.01934 -0.10739 -3.8147 0.13032 0 0 0 -0.58929 0 0.01206 -0.05118 0.03064 2.51338 0 -0.01283 0 -1.5107 -0.25751 0.48535 -2.85889
ALA_824 -2.72732 0.24329 2.44003 -0.02643 0.00185 0 1.38615 -1.57488 -0 -0 -1.41827 -0.4014 0 0 0 0 0 0.00869 -0.08024 0 0 0 -0.1251 0 1.8394 -0.52311 0.50397 -0.45338
THR_825 -3.89594 0.31148 4.25641 -0.12916 0.07897 0.07834 2.23671 -2.11641 -0 -0 -1.63474 -0.81007 0 0 -0.31723 0 0 0.08717 -0.04231 0.02298 0.05828 0 -0.5299 2.30584 -1.0874 -0.47804 0.43368 -1.17134
LEU_826 -7.06402 1.02391 2.70004 -0.4586 0.16216 0.08169 1.86413 -2.09916 -0.01934 -0.10739 -1.03529 0.28138 0 0 0 0 0 0.06074 -0.01897 0.0145 0.5592 0 -0.1632 0 0.18072 -0.41136 1.15712 -3.29172
PRO_827 -4.50972 0.69881 1.92847 -0.21246 0.0275 0.16028 0.9785 -0.85133 -0 -0 -1.47927 -0.14267 0 0 -0.46733 0 0 0.01208 -0.02294 0.01819 0.62813 0 -0.77814 0 -2.4119 -0.47466 1.31152 -5.58692
SER_828 -3.74155 0.55229 4.29097 -0.03062 1e-05 0.0523 2.20777 -1.89352 -0 -0 -1.38022 -0.94938 0 0 -0.56054 0 0 0.01952 0.20523 0.02525 0.9263 0 0.14207 0.61211 -0.77834 -0.48497 1.05837 0.27305
PRO_829 -4.97794 0.65748 2.99332 -0.06717 0 0.04271 1.81565 -1.41578 -0 -0 -0.59225 0.60859 0 0 0 0 0 0.13553 -0.19041 0.02892 0.23368 0 -0.56049 0 -2.4119 -0.17699 0.95708 -2.91997
ASP_830 -2.80525 0.35038 3.04965 -0.11848 0.01197 0.36545 0.95408 -1.27659 -0 -0 -0.46295 -0.4427 0 0 -0.56054 0 0 0.00837 -0.09582 0.00638 0 1.82812 -0.03335 0 -2.3716 -0.09271 0.37286 -1.3127
LYS_831 -3.49033 0.67577 2.78103 -0.53632 0.17997 0.36519 1.1516 -1.31493 -0 -0 -1.17475 -0.08243 0 0 0 0 0 0.09874 -0.04651 0.00922 1.86774 0 -0.05673 0 -1.5107 -0.28156 0.26925 -1.09576
LEU_832 -6.1764 0.87607 2.6763 -0.71344 0.3691 0.23882 2.05267 -1.8788 -0 -0 -1.84747 0.21496 0 0 0 0 0 0.19091 0.28581 0.18321 1.78718 0 0.15756 0 0.18072 2.67783 1.84195 3.11697
PRO_833 -2.40165 0.94807 2.06746 -0.20121 0.00855 0.14834 0.51551 -0.85094 -0 -0 0.0262 -0.03616 0 0 0 0 0 0.15905 -0.06943 0.02408 0.97228 0 -0.89629 0 -2.4119 2.4082 1.8926 2.30273
GLY_834 -0.84707 0.03852 1.14495 -7e-05 0 0 0.3 -0.53941 -0 -0 -0.19886 -0.40379 0 0 0 0 0 0.08161 -0.13772 0 0 0 -1.49721 0 0.83697 -0.69122 0.25886 -1.65443
PHE_835 -6.65465 0.8558 1.94818 -0.82753 0.0595 0.07129 0.97187 -1.73943 -0 -0 -0.53869 -0.43952 0 0 0 0 0 0.03143 -0.00722 0.00101 0 2.50012 -0.16332 0 1.0402 -0.44143 0.23277 -3.09962
LYS_836 -4.75148 0.13188 2.91393 -0.35543 0.04589 0.14841 0.4231 -1.48127 -0.02151 -0.13679 -0.04016 0.03997 0 0 0 0 0 0.0407 0.15045 0.06542 2.2161 0 -0.0413 0 -1.5107 -0.133 0.23394 -2.06185
MET_837 -9.72948 0.92793 2.66043 -0.2882 0.0621 0.0279 1.92559 -2.00794 -0 -0 -1.92466 -0.18894 0 0 -2.14965 0 0 0.08011 0.02444 0.20343 1.54392 0 -0.00259 0 0.60916 -0.04645 0.39833 -7.87458
TYR_838 -5.9498 0.60714 3.81723 -0.70404 0.1402 0.41062 1.99972 -2.1976 -0.0196 -0.12063 -1.1161 -0.15404 0 0 0 0 0 0.03189 -0.06841 0.06924 0 2.30927 -0.09829 0.02601 1.2797 0.47057 1.25421 1.98729
PRO_839 -4.12723 0.67506 1.57057 -0.20423 0.00779 0.15059 0.67928 -0.95227 -0 -0 -0.82461 -0.05613 0 0 0 0 0 0.00767 -0.0318 0.01161 0.69684 0 -0.91058 0 -2.4119 0.20074 1.23185 -4.28674
ILE_840 -6.93109 0.47075 3.43761 -0.63336 0.418 0.14146 1.93812 -2.19403 -0 -0 -1.27412 0.11252 0 0 0 0 0 0.02083 0.20747 0.01134 0.94706 0 -0.54559 0 0.73287 -0.48291 0.63709 -2.98597
ASP_841 -2.77334 0.34242 3.94723 -0.10746 0.00895 0.30506 1.55067 -1.70582 -0 -0 -3.4901 -0.5362 0 0 0 0 0 0.01884 -0.0269 0.04176 0 3.21593 -0.13061 0 -2.3716 -0.18574 0.47426 -1.42267
PHE_842 -7.68845 0.57076 2.09042 -0.78445 0.03608 0.15658 0.30947 -1.75732 -0 -0 -0.16546 -0.43283 0 0 0 0 0 0.04847 0.01474 0.00075 0 2.12445 0.12109 0 1.0402 -0.11278 0.2627 -4.16557
GLU_843 -3.92516 0.21924 4.46745 -0.21154 0.02153 0.32549 2.27558 -2.02564 -0.01207 -0.05709 -1.06481 -0.55815 0 0 -1.15555 0 0 0.04935 -0.03503 0.0647 0 3.14884 0.23482 0 -2.7348 0.53627 0.38175 -0.0548
LYS_844 -5.15942 0.34335 4.73678 -0.5303 0.13007 0.37885 1.17993 -1.82551 -0.01501 -0.06403 -1.51785 0.59036 0 0 0 0 0 0.0283 0.03362 0.04534 1.94567 0 -0.0248 0 -1.5107 0.31025 0.40128 -0.52382
ASP_845 -2.2493 0.27122 3.38961 -0.12315 0.04148 0.3909 0.42973 -1.29492 -0 -0 -1.45019 -0.25588 0 0 0 0 0 0.0034 -0.04159 0.03838 0 2.54123 -0.37104 0 -2.3716 -0.72811 0.51302 -1.26682
ASP_846 -3.62672 0.42905 6.30277 -0.2344 0.07954 0.7648 3.23755 -2.66973 -0.04776 -0.21172 -3.82609 -1.13738 0 0 -0.60368 -0.63067 0 0.01008 -0.0311 0.0098 0 1.97478 -0.69871 0 -2.3716 -0.31442 0.59698 -2.99863
ASP_847 -2.03933 0.14198 4.03096 -0.1129 0.00653 0.34527 1.84825 -1.71062 -0 -0 -2.84308 -0.45988 0 0 0 -0.77536 0 0.05288 0.08168 0.03823 0 1.78627 -0.0238 0 -2.3716 -0.08857 0.49639 -1.59669
SER_848 -2.18726 0.19753 3.53351 -0.03998 0.00149 0.05566 1.76402 -1.55099 -0 -0 -2.34249 -0.32033 0 0 -0.60368 -0.63067 0 0.00441 -0.03996 0.04432 0.1984 0 -0.35047 1.7879 -0.77834 -0.50692 0.43194 -1.33191
ASN_849 -6.73297 0.96527 7.38058 -0.36263 0.18432 0.6455 3.17804 -3.62455 -0.06891 -0.40351 -1.80819 -0.99525 0 0 -0.75318 0 0 0.00291 -0.08062 0.03519 0 2.52868 -0.36139 0 -0.93687 -0.68804 0.43528 -1.46034
PHE_850 -8.20118 0.45875 4.38228 -0.58828 0.0535 0.34275 2.66367 -2.807 -0 -0 -1.91584 -0.25635 0 0 0 0 0 0.00384 0.04269 2e-05 0 1.85199 0.03855 0 1.0402 -0.24601 0.73457 -2.40185
HIS_851 -10.4789 1.45779 7.99111 -0.46952 0.24436 0.46098 3.83635 -4.33261 -0.00613 -0.08635 -3.27736 -0.54416 0 0 -1.90873 0 0 0.01015 0.12249 0.19554 0 3.44181 -0.23823 0 -0.45461 0.24572 0.79271 -2.99761
MET_852 -8.33335 0.98205 4.20933 -0.91826 0.39026 0.24262 1.86791 -2.38608 -0.034 -0.21095 -1.17425 -0.05453 0 0 0 0 0 0.07946 -0.00945 0.63542 0.93219 0 -0.13552 0 0.60916 -0.01003 0.75195 -2.56606
ASP_853 -5.41602 0.26047 6.02316 -0.10943 0.01023 0.33329 2.51458 -2.89304 -0 -0 -3.28377 -0.38306 0 0 0 -0.67985 0 0.0781 0.09548 0.04296 0 1.72221 0.2563 0 -2.3716 -0.20006 0.63164 -3.3684
PHE_854 -10.4529 0.83006 2.60546 -1.03748 0.14746 0.42866 2.69053 -3.03756 -0 -0 -2.64564 0.05912 0 0 0 0 0 0.02569 0.02948 0.00138 0 1.81372 -0.38314 0 1.0402 -0.06776 0.40114 -7.55157
ILE_855 -9.90996 0.96404 3.22581 -0.68334 0.63813 0.15368 2.66756 -3.03858 -0 -0 -2.09933 0.32368 0 0 0 0 0 0.00971 -0.03683 0.01945 0.56966 0 -0.40163 0 0.73287 0.01558 0.52798 -6.32151
VAL_856 -7.77624 1.01718 4.88001 -0.31693 0.23022 0.07061 2.88091 -3.26058 -0 -0 -2.63691 -0.03668 0 0 0 0 0 0.01942 -0.06502 0.00022 0.01667 0 -0.36197 0 1.9342 0.0953 0.70342 -2.60616
ALA_857 -6.4453 0.57772 3.97197 -0.02122 0 0 2.78496 -2.93163 -0.01422 -0.07871 -2.0648 -0.36165 0 0 0 0 0 0.01301 -0.03705 0 0 0 -0.13286 0 1.8394 -0.02066 0.54955 -2.3715
ALA_858 -6.78906 0.62879 3.33572 -0.02164 0 0 2.66672 -2.84814 -0 -0 -3.0471 -0.35329 0 0 0 0 0 0.00782 0.01641 0 0 0 -0.21292 0 1.8394 -0.29095 0.30433 -4.76391
SER_859 -7.68079 0.52205 7.23422 -0.02935 0 0.06619 3.92233 -3.6517 -0.0078 -0.10462 -3.31638 -0.64754 0 0 0 -0.5103 0 0.01087 -0.01586 0.03208 0.62523 0 0.34144 0.64729 -0.77834 0.05292 0.26428 -3.02378
ASN_860 -8.51257 1.00693 6.87186 -0.19349 0.06191 0.29775 4.52452 -3.97482 -0.0078 -0.10462 -3.7736 -0.33787 0 0 -1.89066 0 0 0.01196 0.22111 0.0231 0 1.44153 0.1666 0 -0.93687 0.22016 0.49504 -4.38983
LEU_861 -11.7537 1.71913 4.98864 -0.52232 0.29497 0.12237 3.41847 -3.79587 -0.01548 -0.14786 -2.02844 0.2389 0 0 0 0 0 0.00474 0.20268 0.24503 0.38725 0 -0.27083 0 0.18072 -0.14729 0.81634 -6.06255
ARG_862 -11.2558 0.9272 9.30291 -0.74937 0.17044 0.44549 3.70963 -4.48506 -0.01734 -0.15086 -3.59541 0.17423 0 0 -0.84937 0 0 0.00327 0.11092 0.21572 3.23903 0 -0.10508 0 -1.2888 -0.32807 1.04639 -3.47994
ALA_863 -7.01842 0.81918 4.70564 -0.02097 0 0 3.48398 -3.36406 -0 -0 -2.62105 -0.38757 0 0 0 0 0 0.00213 0.14035 0 0 0 -0.30469 0 1.8394 -0.47255 0.95493 -2.24369
GLU_864 -6.11922 0.47766 7.129 -0.18184 0.00676 0.2003 3.61429 -3.38109 -0.02372 -0.20869 -3.02782 -0.46668 0 0 0 -1.96354 0 0.00089 -0.03841 0.12432 0 3.07234 -0.21748 0 -2.7348 -0.53063 0.86204 -3.40633
ASN_865 -9.06427 1.31143 7.45895 -0.20454 0.03029 0.33922 4.6064 -3.91358 -0 -0 -3.06257 -0.6631 0 0 -0.80533 0 0 0.00375 -0.04558 0.06195 0 4.46204 0.40865 0 -0.93687 -0.20207 1.03768 0.82245
TYR_866 -10.8775 0.93246 5.58467 -0.61882 0.07847 0.33134 3.24915 -3.18816 -0 -0 -3.40589 -0.27446 0 0 -1.04686 0 0 0.0101 -0.05535 0.11226 0 2.24163 -0.26179 0.22944 1.2797 -0.1873 0.81764 -5.04924
ASP_867 -3.43773 0.187 4.7434 -0.12144 0.04227 0.3828 2.22346 -2.11639 -0.0358 -0.24291 -1.81823 -0.80699 0 0 -0.39326 0 0 0.00289 -0.10075 0.0394 0 2.49444 -0.58533 0 -2.3716 -0.51751 0.40659 -2.02568
ILE_868 -8.64383 1.263 2.91064 -0.45022 0.33817 0.08498 1.57905 -2.64603 -0 -0 -1.51383 0.22804 0 0 0 0 0 0.00836 -0.02568 0.0178 0.61319 0 -0.62378 0 0.73287 -0.3147 1.44686 -4.99514
PRO_869 -2.23536 0.42916 1.39879 -0.12189 0.00321 0.09008 0.66035 -0.7617 -0 -0 -0.87601 0.22638 0 0 0 0 0 0.005 -0.10935 0.03469 0.11641 0 -0.96205 0 -2.4119 -0.38274 1.50195 -3.395
SER_870 -2.37956 0.1479 1.20471 -0.02699 0 0.06177 0.32069 -0.7847 -0 -0 -0.36858 -0.56236 0 0 0 0 0 0.01234 -0.0104 0.01598 0.15788 0 -0.4733 0.60254 -0.77834 -0.61106 0.25677 -3.21468
ALA_871 -3.48986 0.3398 2.00806 -0.02067 0 0 1.676 -1.42775 -0 -0 -0.73893 -0.34343 0 0 -1.89066 0 0 0.01165 0.0258 0 0 0 -0.23766 0 1.8394 -0.15127 0.17389 -2.22562
ASP_872 -4.13736 0.13138 5.96379 -0.24507 0.07452 0.88884 2.68665 -2.65412 -0.05122 -0.27629 -5.35923 -0.6234 0 0 -0.62043 0 0 0.02419 -0.03753 0.05295 0 1.63575 -0.46343 0 -2.3716 -0.02977 0.21689 -5.1945
ARG_873 -5.14101 0.48814 5.67893 -0.60857 0.06467 0.37208 2.38184 -2.62237 -0.00734 -0.03318 -3.71878 0.09727 0 0 0 -1.06587 0 0.0253 -0.02982 0.60493 1.92907 0 -0.16227 0 -1.2888 -0.37199 0.54269 -2.86509
HIS_D_874 -6.06841 0.36674 6.91123 -0.42574 0.00974 0.53381 1.96111 -3.07555 -0.00335 -0.06231 -2.81094 -0.30795 0 0 0 0 0 0.01369 0.04543 0.33997 0 2.48853 -0.07176 0 -0.45461 -0.24431 0.53516 -0.31955
LYS_875 -5.43184 0.25034 5.63925 -0.42236 0.05962 0.23896 2.25293 -2.69043 -0.03685 -0.15674 -2.98959 -0.1544 0 0 -0.62043 0 0 0.01369 -0.02412 0.02199 2.26996 0 -0.02403 0 -1.5107 -0.11368 0.21901 -3.20942
SER_876 -6.94973 0.63078 5.56273 -0.031 0 0.02177 3.06968 -3.1794 -0.02964 -0.15434 -3.51907 0.0067 0 0 0 0 0 0.00894 0.05717 0.01287 0.50939 0 0.28932 1.71925 -0.77834 -0.15245 0.44705 -2.45832
LYS_877 -8.13035 0.81811 8.37461 -0.52063 0.19248 0.25959 4.00716 -3.75171 -0.02604 -0.14663 -5.93164 -0.03245 0 0 0 -0.77536 0 0.00803 0.03652 0.08281 3.08308 0 0.05007 0 -1.5107 -0.17605 0.63956 -3.44953
LEU_878 -8.01528 0.95539 5.29441 -0.67444 0.33637 0.28424 2.75973 -2.96525 -0 -0 -1.83316 -0.1415 0 0 0 0 0 0.072 -0.0276 0.79932 1.35079 0 -0.20636 0 0.18072 -0.15461 0.74421 -1.24103
ILE_879 -6.63997 0.649 3.54469 -0.48539 0.29855 0.09005 1.70535 -2.30257 -0 -0 -1.05216 0.18607 0 0 0 0 0 0.01012 -0.02037 0.06298 0.4715 0 -0.47513 0 0.73287 0.13739 0.73001 -2.35698
ALA_880 -4.24692 0.20009 2.38161 -0.0232 0 0 2.00582 -1.82418 -0 -0 -1.8698 -0.34669 0 0 -0.14476 0 0 0.02127 -0.06358 0 0 0 -0.33654 0 1.8394 -0.134 0.40025 -2.14124
GLY_881 -3.5474 0.32188 3.49737 -6e-05 0 0 1.33378 -1.73527 -0.01501 -0.06403 -1.36637 -0.37583 0 0 0 0 0 0.03134 -0.12013 0 0 0 0.36233 0 0.83697 -0.3102 0.29476 -0.85585
LYS_882 -3.03935 0.16989 4.96068 -0.38444 0.06562 0.25814 2.48488 -2.08359 -0 -0 -3.64646 -0.04389 0 0 0 -0.77796 0 0.02496 -0.05791 0.02853 1.68608 0 -0.18011 0 -1.5107 -0.13315 0.31553 -1.86326
ILE_883 -7.60263 0.91722 2.51165 -0.47246 0.37055 0.09955 1.41434 -1.79935 -0.01169 -0.08593 -0.89053 0.25744 0 0 0 0 0 0.03219 -0.02242 0.03716 0.39129 0 -0.47581 0 0.73287 -0.4164 0.40179 -4.61118
ILE_884 -4.98388 0.68334 2.3952 -0.6283 0.46049 0.1276 1.77337 -1.66912 -0 -0 -1.449 0.31559 0 0 -0.87606 0 0 0.01827 -0.00612 0.00776 0.89421 0 -0.60446 0 0.73287 -0.54833 1.12829 -2.22826
PRO_885 -6.20315 0.83234 2.39918 -0.13267 0.0012 0.09665 1.30044 -1.37448 -0.00058 -0.01554 -2.56605 0.21353 0 0 0 0 0 0.00891 -0.07966 0.02094 0.13559 0 -1.08282 0 -2.4119 -0.6297 1.09212 -8.39564
ALA_886 -4.93939 0.3194 3.04288 -0.02228 0 0 1.73008 -2.03659 -0 -0 -0.99244 -0.41748 0 0 0 0 0 0.07795 0.01266 0 0 0 -0.53039 0 1.8394 -0.37916 0.33149 -1.96388
ILE_887 -7.40779 0.28735 2.9272 -0.49795 0.21778 0.0903 2.1773 -2.20889 -0.03348 -0.1793 -1.20816 -0.08272 0 0 0 0 0 0.02738 0.04482 0.02746 0.91794 0 0.11973 0 0.73287 0.11346 0.4131 -3.5216
ALA_888 -4.54915 0.12362 3.01613 -0.02365 0 0 1.51777 -1.9733 -0.01221 -0.08176 -1.17214 -0.34717 0 0 0 0 0 0.08444 -0.07536 0 0 0 -0.40524 0 1.8394 -0.19431 0.45696 -1.79597
THR_889 -7.65507 0.34096 4.79559 -0.11817 0.06277 0.05155 2.69088 -2.8959 -0 -0 -2.43136 -1.18208 0 0 0 -0.61704 0 0.12984 -0.03324 0.01859 1.04305 0 0.06469 2.27438 -1.0874 -0.34893 0.35228 -4.54461
THR_890 -7.50146 0.57913 5.72168 -0.196 0.10954 0.07489 3.34311 -3.31751 -0.00186 -0.04961 -2.63986 -0.44583 0 0 -0.80129 0 0 0.02219 -0.03707 0.04799 0.18565 0 0.01488 2.24974 -1.0874 0.0605 0.44295 -3.22563
THR_891 -6.91501 0.78178 5.43844 -0.20712 0.15889 0.07434 2.67061 -3.0376 -0 -0 -2.40213 -0.11042 0 0 0 0 0 0.01355 0.00509 0.03284 0.06437 0 -0.00848 2.26687 -1.0874 0.14713 0.43555 -1.67867
ALA_892 -5.7789 0.19433 5.04681 -0.02228 0 0 2.42727 -3.10064 -0 -0 -2.34569 -0.35498 0 0 0 0 0 0.01002 -0.05492 0 0 0 -0.29136 0 1.8394 -0.18934 0.36568 -2.25461
THR_893 -7.21348 0.57786 5.34279 -0.19703 0.09581 0.07132 3.25528 -3.18984 -0.0164 -0.16056 -2.50434 -0.10368 0 0 0 0 0 0.01516 -0.00341 0.11631 0.08035 0 -0.02475 2.22427 -1.0874 -0.18379 0.40307 -2.50246
VAL_894 -8.4444 1.01197 3.73989 -0.31621 0.19874 0.07204 2.90997 -3.16006 -0 -0 -2.54226 -0.10992 0 0 0 0 0 0.03424 -0.05811 0.0474 0.04311 0 -0.30396 0 1.9342 0.03368 0.44205 -4.46765
SER_895 -6.74828 0.44636 6.54433 -0.02426 0 0.02282 3.06843 -3.12128 -0.00344 -0.06873 -2.54321 -0.27748 0 0 0 0 0 0.01625 0.24428 1e-05 0.62428 0 0.24845 0.61121 -0.77834 -0.16671 0.4199 -1.48541
GLY_896 -5.1736 0.30854 4.72761 -5e-05 0 0 2.70759 -2.69318 -0 -0 -2.29751 -0.4271 0 0 0 0 0 0.01049 -0.05979 0 0 0 0.39493 0 0.83697 0.32256 0.3113 -1.03125
LEU_897 -7.73062 0.93104 3.87098 -0.49537 0.18131 0.11244 2.53701 -2.64595 -0.01621 -0.15198 -1.78956 0.26887 0 0 0 0 0 0.01013 0.00897 0.04897 0.32182 0 -0.27386 0 0.18072 0.29178 0.40555 -3.93395
VAL_898 -7.80601 0.63678 4.18457 -0.31495 0.26625 0.0732 3.03766 -2.84787 -0 -0 -2.23637 -0.14594 0 0 0 0 0 0.01355 -0.0589 0.00082 0.03809 0 -0.31569 0 1.9342 -0.18588 0.52596 -3.20054
ALA_899 -6.37143 0.60886 3.99811 -0.02168 0 0 2.83032 -2.72441 -0 -0 -1.85029 -0.37205 0 0 0 0 0 0.04182 0.07033 0 0 0 -0.34027 0 1.8394 -0.31957 0.48457 -2.12631
LEU_900 -8.29826 0.99686 4.03443 -0.48809 0.33471 0.11217 2.74174 -2.81714 -0 -0 -2.17871 0.24086 0 0 0 0 0 0.06532 0.05839 0.00906 0.34491 0 -0.27225 0 0.18072 -0.46435 0.52304 -4.87661
GLU_901 -8.20446 0.6367 9.8264 -0.3917 0.04232 0.76891 5.65955 -4.38054 -0.01953 -0.19346 -5.91013 -0.41142 0 0 -0.80755 -0.7349 0 0.01486 0.0713 0.07485 0 3.54477 -0.34806 0 -2.7348 -0.41383 0.6254 -3.28534
MET_902 -9.1707 0.83213 4.56269 -0.77607 0.24593 0.40837 3.16355 -2.93219 -0 -0 -3.06066 -0.18606 0 0 0 0 0 0.04269 0.07311 0.03615 3.10229 0 -0.03022 0 0.60916 -0.30834 0.58836 -2.79978
ILE_903 -8.4559 0.4936 3.68692 -0.47886 0.22244 0.09643 2.8246 -2.7255 -0 -0 -2.04047 -0.04111 0 0 0 0 0 0.02359 0.05899 0.00667 0.58456 0 -0.41071 0 0.73287 -0.06851 0.67272 -4.81766
LYS_904 -11.3322 1.56511 11.1306 -0.342 0.05472 0.16971 5.20339 -4.92602 -0.04037 -0.09212 -5.79823 0.0562 0 0 -0.55321 -0.7349 0 0.02742 0.10312 0.26786 1.72161 0 -0.06046 0 -1.5107 -0.30121 0.88805 -4.50361
VAL_905 -6.1749 0.4454 3.72429 -0.29766 0.13742 0.06524 2.21593 -2.46386 -0 -0 -1.8284 -0.11501 0 0 0 0 0 0.02566 -0.06859 0.00879 0.0504 0 -0.33693 0 1.9342 -0.31156 0.62904 -2.36054
THR_906 -5.89186 0.47428 3.89397 -0.20155 0.10033 0.07365 2.35928 -2.25139 -0 -0 -2.22824 -0.00348 0 0 0 0 0 0.03094 -0.03692 0.06968 0.12395 0 0.10005 2.29273 -1.0874 -0.01383 0.32736 -1.86846
GLY_907 -3.66117 0.36097 3.33132 -5e-05 0 0 1.46608 -1.90111 -0 -0 -0.69918 -0.39472 0 0 0 0 0 0.01109 -0.02255 0 0 0 0.22532 0 0.83697 0.03102 0.44038 0.02437
GLY_908 -1.98317 0.08062 2.43794 -4e-05 0 0 1.14795 -1.2213 -0 -0 -1.17407 -0.38154 0 0 0 0 0 0.01659 -0.10395 0 0 0 -0.9644 0 0.83697 -0.22411 0.44048 -1.09204
TYR_909 -8.93285 2.52672 4.51499 -0.64626 0.29682 0.27822 2.67113 -2.90292 -0 -0 -1.47818 0.06803 0 0 -0.11256 0 0 0.02087 -0.00103 0.16938 0 3.25151 0.24071 0.14843 1.2797 -0.35799 1.68255 2.71727
PRO_910 -4.28944 0.60515 3.09937 -0.18674 0.00144 0.13 1.40411 -1.53937 -0.00181 -0.00505 -1.28702 0.12927 0 0 0 0 0 0.01074 0.04621 0.00085 0.37605 0 -0.90595 0 -2.4119 -0.25292 1.80704 -3.26998
PHE_911 -6.76183 1.0243 3.84827 -0.93218 0.06611 0.25939 2.12019 -2.42722 -0 -0 -0.41284 -0.04092 0 0 0 0 0 0.10983 0.09259 0.02005 0 1.71753 -0.25109 0 1.0402 0.95111 0.53888 0.96239
GLU_912 -3.40984 0.24705 4.10511 -0.54821 0.2256 1.50329 0.80066 -1.77937 -0.02472 -0.08424 -0.58943 -3.07993 0 0 0 0 0 0.02104 -0.091 0.00342 0 3.26878 -0.2276 0 -2.7348 0.84877 0.44522 -1.10021
ALA_913 -4.4671 0.81728 3.54328 -0.02639 0.00273 0 2.54772 -2.05199 -0.00333 -0.04148 -2.8273 -0.39194 0 0 -0.55321 0 0 0.01965 0.01289 0 0 0 0.01994 0 1.8394 -0.37334 0.409 -1.5242
TYR_914 -10.164 0.99914 4.47536 -0.58312 0.02303 0.28107 3.14702 -3.18717 -0.00943 -0.062 -1.64269 -0.11458 0 0 0 0 0 0.01163 -0.02819 0.00757 0 2.21897 -0.28311 0.11412 1.2797 -0.23866 0.54298 -3.21234
LYS_915 -6.60098 0.67561 7.47866 -0.30975 0.02205 0.16639 2.06623 -3.12229 -0.08027 -0.33181 -4.53387 -0.0915 0 0 -0.80755 0 0 0.02497 0.03012 0.33022 2.28545 0 -0.03045 0 -1.5107 -0.11746 0.57356 -3.88337
ASN_916 -6.56368 0.53347 6.15192 -0.16112 0.01264 0.2333 3.45992 -3.10265 -0.03217 -0.17152 -4.3544 -0.2373 0 0 -0.69829 0 0 0.01906 0.19823 0.0059 0 1.80416 0.04952 0 -0.93687 0.00779 0.72083 -3.06126
CYS_917 -7.74248 1.11127 3.9149 -0.06206 0.00018 0.04234 2.77522 -2.33128 -0.0074 -0.02737 -2.44223 -0.33734 0 0 0 0 0 0.1535 0.02881 0.03002 0.35058 0 -0.1527 0 3.6196 0.27642 0.8237 0.02368
PHE_918 -6.28827 0.57728 3.50658 -0.60615 0.10199 0.34215 2.78167 -2.20219 -0.00428 -0.01965 -3.0423 0.12244 0 0 0 0 0 0.08527 0.0009 0.1796 0 2.20125 -0.09879 0 1.0402 0.18541 0.70675 -0.43015
LEU_919 -6.9977 0.785 2.26377 -0.49769 0.20543 0.10173 2.48721 -2.04317 -0.0074 -0.02737 -2.66545 0.05923 0 0 0 0 0 0.05596 0.52334 0.0217 0.6652 0 -0.01009 0 0.18072 -0.10546 0.79771 -4.20733
ASN_920 -7.10272 0.88803 5.85047 -0.30983 0.14017 0.54601 3.43763 -3.11522 -0 -0 -3.72471 -0.87785 0 0 -0.73118 0 0 0.0295 0.05027 0.00391 0 1.8299 -0.82781 0 -0.93687 0.3314 0.81774 -3.70115
LEU_921 -7.10821 0.40873 3.742 -0.49214 0.14808 0.13661 2.82678 -2.29545 -0.00802 -0.10215 -2.1961 0.12388 0 0 -0.37007 0 0 0.0141 -0.05732 0.06583 0.14008 0 -0.10077 0 0.18072 0.13979 0.51316 -4.29048
ALA_922 -5.68305 0.791 3.10762 -0.02661 0.00406 0 2.50436 -2.24886 -0 -0 -1.71781 -0.40448 0 0 -0.73118 0 0 0.03144 -0.05119 0 0 0 -0.01437 0 1.8394 -0.5069 0.3026 -2.80395
ILE_923 -5.59738 0.76395 3.69947 -0.50153 0.33067 0.10533 1.02975 -2.05096 -0.03383 -0.11343 0.03823 -0.16704 0 0 0 0 0 0.02998 0.74137 0.0433 0.59769 0 -0.57039 0 0.73287 5.50311 1.2674 5.84856
PRO_924 -5.57878 0.72183 2.57115 -0.21579 0.01937 0.15973 0.57697 -1.37962 -0 -0 -0.31137 -0.11161 0 0 0 0 0 0.04866 0.13855 0.03567 0.22416 0 -0.34818 0 -2.4119 5.86463 1.33432 1.33778
ILE_925 -5.22928 0.74057 2.73264 -0.55092 0.48696 0.11209 2.08725 -1.87345 -0.03383 -0.11343 -2.05567 -0.10595 0 0 0 0 0 0.06842 0.03599 0.00964 1.22759 0 -0.21131 0 0.73287 0.09154 0.44442 -1.40387
VAL_926 -5.83864 0.93255 0.77697 -0.26381 0.15025 0.05514 0.89227 -1.47113 -0.0045 -0.03145 -0.35843 -0.4039 0 0 0 0 0 0.0097 -0.08085 0.01683 0.24646 0 -0.61344 0 1.9342 -0.11377 0.46621 -3.69935
VAL_927 -5.7712 0.77218 2.51058 -0.26693 0.1731 0.05524 2.27331 -1.96404 -0 -0 -2.26593 -0.28343 0 0 0 0 0 0.03902 0.00402 0.00378 0.32253 0 -0.72567 0 1.9342 -0.29998 0.36474 -3.12451
PHE_928 -7.65668 1.18502 1.5102 -0.5467 0.04095 0.25758 1.08923 -1.6153 -0 -0 -1.12832 -5e-05 0 0 0 0 0 0.04927 -0.01307 0.02656 0 2.01383 -0.17182 0 1.0402 -0.29654 0.38933 -3.82631
THR_929 -4.92124 0.37997 4.53348 -0.11615 0.04936 0.08817 2.4639 -2.36586 -0 -0 -3.60711 -0.55661 0 0 0 0 0 0.0256 0.01179 0.00509 0.20975 0 -0.24876 2.31352 -1.0874 -0.3235 0.38821 -2.75778
GLU_930 -2.82668 0.06871 2.64693 -0.48992 0.2451 1.58493 0.61003 -1.20612 -0.00625 -0.10195 -1.81253 -2.50337 0 0 0 0 0 0.03606 -0.03847 0.0269 0 4.14251 0.06843 0 -2.7348 -0.43515 0.23269 -2.49295
THR_931 -5.57687 0.63495 3.14557 -0.12526 0.05775 0.08183 1.4962 -2.07166 -0.00762 -0.05694 -0.44964 -0.68455 0 0 0 0 0 0.13246 0.00032 0.1128 0.0473 0 -0.1575 2.4012 -1.0874 -0.42476 0.32132 -2.2105
THR_932 -3.9324 0.23884 3.27656 -0.17161 0.08919 0.06018 1.50602 -1.64006 -0.0396 -0.32134 -1.56056 -0.172 0 0 0 0 0 0.05339 -0.05103 0.00994 0.07456 0 0.00617 2.34446 -1.0874 -0.16677 0.36591 -1.11755
GLU_933 -4.03647 0.30212 4.07602 -0.28426 0.05265 0.33519 1.04055 -1.93077 -0.00337 -0.01448 -2.20266 -0.23249 0 0 0 0 0 0.02413 -0.03115 0.03336 0 2.91533 -0.02755 0 -2.7348 -0.27607 0.23667 -2.75807
VAL_934 -8.27507 1.92531 3.62799 -0.30584 0.31966 0.06859 1.9896 -2.75049 -0 -0 -1.74482 0.25044 0 0 0 0 0 0.01777 0.01408 0.01561 0.13015 0 -0.21897 0 1.9342 -0.58705 0.6569 -2.93193
ARG_935 -3.87497 0.30128 4.16276 -0.5051 0.06304 0.26331 2.35312 -1.88763 -0 -0 -3.07952 0.65339 0 0 -0.67886 0 0 0.01691 -0.08698 0.01028 2.0136 0 0.00513 0 -1.2888 -0.58859 0.6111 -1.53654
LYS_936 -4.7803 0.36471 3.8486 -0.47817 0.12207 0.40497 0.98649 -1.78713 -0.00629 -0.05528 -2.21562 0.11651 0 0 0 0 0 0.03016 0.02457 0.11942 2.30868 0 -0.02048 0 -1.5107 -0.36351 0.21275 -2.67853
THR_937 -4.48783 0.31358 3.3449 -0.20471 0.10817 0.07562 2.47217 -1.9012 -0.02042 -0.11819 -2.39533 -1.0763 0 0 0 0 0 0.00328 0.00554 0.00269 1.05063 0 -0.66695 2.2906 -1.0874 -0.12942 0.40328 -2.0173
LYS_938 -3.40397 0.56728 1.95689 -0.48585 0.12787 0.35011 0.75249 -1.09554 -0 -0 -1.29939 -0.22528 0 0 0 0 0 0.04325 -0.01183 0.01568 2.6797 0 0.10014 0 -1.5107 -0.08401 0.57296 -0.95022
ILE_939 -6.46541 1.10155 1.64268 -0.50623 0.42421 0.13059 1.48256 -1.69944 -0.01414 -0.06292 -1.29539 -0.28993 0 0 0 0 0 0.03696 -0.03116 0.05637 0.25997 0 -0.4697 0 0.73287 -0.01455 0.62018 -4.36093
ARG_940 -4.96154 0.82521 4.92628 -1.11238 0.28276 1.03289 2.11075 -2.1515 -0.00128 -0.00422 -2.59738 -0.33913 0 0 0 -0.9976 0 0.05484 -0.05154 0.14552 3.1344 0 -0.17089 0 -1.2888 -0.1041 0.90866 -0.35902
ASN_941 -2.2027 0.3394 2.09207 -0.19247 0.02138 0.31939 0.09521 -1.10863 -0 -0 -0.23711 -0.91073 0 0 0 0 0 0.02022 0.12483 0.09972 0 1.58035 -0.56167 0 -0.93687 -0.11174 0.83037 -0.73898
GLY_942 -2.85869 0.53079 3.68923 -0.00049 0 0 2.18817 -1.84083 -0.01323 -0.04523 -2.54109 -0.24952 0 0 0 0 0 0.00356 -0.03061 0 0 0 0.35364 0 0.83697 0.1884 0.44304 0.65412
ILE_943 -3.292 0.39258 1.0032 -0.60059 0.40278 0.10997 0.43186 -0.98938 -0 -0 -0.36693 0.36242 0 0 0 0 0 0.01511 -0.0551 0.06533 0.95597 0 -0.7392 0 0.73287 -0.0155 0.42248 -1.16411
SER_944 -3.79871 0.14553 3.84448 -0.0257 0 0.0614 2.46564 -1.90684 -0.01325 -0.04528 -2.75159 -0.27081 0 0 0 0 0 0.04669 0.06499 0.00024 0.1525 0 -0.44288 0.64251 -0.77834 -0.31178 0.2886 -2.63261
PHE_945 -8.05395 0.81875 4.48978 -0.58523 0.03039 0.27925 3.08453 -2.58523 -0.00982 -0.04457 -2.4929 0.13584 0 0 -1.02574 0 0 0.01261 0.04148 0.00539 0 2.36735 -0.16597 0 1.0402 -0.26898 0.46664 -2.46015
THR_946 -4.17691 0.1432 2.78901 -0.12832 0.07601 0.07117 1.26333 -1.6471 -2e-05 -5e-05 -0.94121 -0.87781 0 0 0 0 0 0.03073 -0.03915 0.07736 0.09124 0 -0.09821 2.26857 -1.0874 -0.40833 0.54863 -2.04527
ILE_947 -6.14848 0.78353 2.66495 -0.6641 0.50874 0.15699 1.49624 -1.83056 -0 -0 0.53814 0.17975 0 0 0 0 0 0.19498 0.04615 0.00529 0.84535 0 -0.54659 0 0.73287 -0.18019 0.55903 -0.6579
TRP_948 -13.1175 1.7148 3.78065 -0.82824 0.03285 0.42546 2.43315 -3.397 -0 -0 -0.89158 -0.20759 0 0 -0.46027 0 0 0.06538 -0.04946 0.08272 0 1.86874 -0.0479 0 1.6906 0.2368 1.15412 -5.51428
ASP_949 -4.70626 0.39737 5.91559 -0.10554 0.02372 0.29091 2.79899 -2.40201 -0.03455 -0.17094 -4.07581 -0.49022 0 0 -1.02574 0 0 0.16684 -0.01861 0.29102 0 2.98493 0.07781 0 -2.3716 0.18867 0.90724 -1.35817
ARG_950 -6.18819 0.31139 4.94574 -0.60696 0.1102 0.37043 1.03751 -2.24337 -0.03449 -0.21816 -1.05127 -0.13949 0 0 0 0 0 0.03549 0.06125 0.14011 2.40724 0 -0.21959 0 -1.2888 -0.11197 0.33759 -2.34537
TRP_951 -9.49898 1.17277 2.12254 -0.68713 0.22845 0.38484 2.31948 -2.22443 -0.01581 -0.06776 -2.78498 -0.13413 0 0 0 0 0 0.04428 0.0366 0.01594 0 3.23547 -0.37453 0 1.6906 -0.18406 0.66046 -4.06039
THR_952 -2.68756 0.28946 1.54922 -0.13257 0.06601 0.1009 0.47897 -1.0127 -0 -0 -0.70435 -0.90521 0 0 0 0 0 0.13261 0.00757 0.00224 0.51757 0 -0.22177 2.32808 -1.0874 -0.08075 0.90916 -0.45052
VAL_953 -5.26655 0.52089 1.89451 -0.26372 0.16319 0.05356 2.12902 -1.66809 -0.01581 -0.06776 -1.81741 -0.27515 0 0 0 0 0 0.36853 0.02315 0.00358 0.33705 0 -0.7578 0 1.9342 -0.2107 0.59924 -2.31607
HIS_954 -4.05046 0.31734 2.59791 -0.4072 0.01817 0.42101 1.44675 -1.39541 -0.02617 -0.14149 0.60832 -0.35224 0 0 0 0 0 1.30973 0.01018 0.03911 0 2.03934 0.06729 0 -0.45461 -0.35182 0.64918 2.34493
GLY_955 -3.07675 1.48761 3.05699 -7e-05 0 0 0.71313 -1.60726 -0.02617 -0.14149 0.17337 -0.38456 0 0 0 0 0 1.18816 -0.04331 0 0 0 0.36202 0 0.83697 -0.11043 0.78 3.2082
LYS_956 -4.18984 0.34269 4.2988 -0.43767 0.05012 0.24484 2.00442 -1.62407 -0 -0 -2.62927 0.31448 0 0 -0.3871 -0.47569 0 0.23019 -0.03887 0.16748 1.93074 0 -0.0246 0 -1.5107 -0.26453 0.60284 -1.39573
GLU_957 -5.2208 0.47233 5.3776 -0.36672 0.06954 0.5067 2.49108 -2.33247 -0.00261 -0.04186 -2.42604 -0.58109 0 0 0 -0.47569 0 0.04032 0.01231 0.01741 0 3.59575 0.03315 0 -2.7348 -0.18511 0.46641 -1.2846
ASP_958 -4.92399 0.46363 6.76035 -0.21397 0.0158 0.695 2.56239 -2.7298 -0.00327 -0.0448 -5.66483 -0.75403 0 0 -0.88703 -0.40296 0 0.07145 -0.03285 0.10708 0 2.13109 -0.80225 0 -2.3716 0.04485 0.44842 -5.53133
PHE_959 -6.76753 0.35908 4.77031 -0.56649 0.02078 0.20469 2.32922 -2.51224 -0.0061 -0.05149 -2.86905 0.26371 0 0 0 0 0 0.57612 0.00465 0.1409 0 2.47859 0.26542 0 1.0402 -0.20501 0.60031 0.07607
THR_960 -6.82183 1.51062 5.78625 -0.1515 0.07135 0.04936 3.13385 -3.13785 -0 -0 -3.10039 -0.00865 0 0 -0.79023 0 0 0.16806 -0.01987 0.00014 0.28627 0 0.1239 2.30744 -1.0874 -0.09978 0.97401 -0.80625
LEU_961 -9.77615 1.63259 2.90917 -0.71508 0.29824 0.32165 2.88974 -2.7674 -0 -0 -2.10106 0.10174 0 0 0 0 0 0.03505 0.2064 0.16326 0.96848 0 -0.22989 0 0.18072 -0.08618 1.21384 -4.75489
LEU_962 -6.47835 0.64934 5.19937 -0.71054 0.28963 0.29351 2.55253 -2.79111 -0 -0 -2.19284 0.07327 0 0 0 0 0 0.04131 -0.04647 0.00393 1.00242 0 -0.23084 0 0.18072 -0.21755 0.74414 -1.63754
ASP_963 -5.42097 0.66136 6.92901 -0.10047 0.00144 0.29451 3.29537 -3.14905 -0 -0 -4.07418 -0.49277 0 0 -0.79023 0 0 0.04729 0.08126 0.00918 0 1.91071 0.2921 0 -2.3716 -0.11586 0.7198 -2.27308
PHE_964 -9.77878 1.32349 2.95183 -1.03899 0.08363 0.39962 3.12801 -2.88467 -0 -0 -1.90279 -0.05114 0 0 0 0 0 0.01811 -0.00159 0.31279 0 1.92225 -0.41977 0 1.0402 0.01751 0.67869 -4.20161
ILE_965 -8.1269 0.56703 5.12286 -0.51114 0.32267 0.10328 2.6023 -2.87355 -0.00192 -0.03097 -2.17858 -0.01285 0 0 0 0 0 0.01304 -0.01963 0.00716 0.55117 0 -0.41273 0 0.73287 0.02491 0.45825 -3.66272
ASN_966 -5.95867 0.26145 6.47028 -0.17245 0.0255 0.25728 2.92165 -3.13488 -0 -0 -2.75667 -0.28795 0 0 0 0 0 0.01139 -0.01517 0.00124 0 1.43241 0.45548 0 -0.93687 0.08102 0.4439 -0.90107
ALA_967 -4.39184 0.35254 4.73709 -0.02282 0 0 2.84655 -2.62997 -0 -0 -3.07295 -0.36712 0 0 0 0 0 0.05866 0.0297 0 0 0 -0.28743 0 1.8394 -0.1633 0.2712 -0.80029
VAL_968 -8.5118 1.32769 4.81956 -0.31511 0.2502 0.06761 3.66361 -3.18771 -0 -0 -3.81103 -0.07829 0 0 0 0 0 0.07032 -0.03927 0.00514 0.07911 0 -0.34976 0 1.9342 -0.26875 0.5095 -3.83478
LYS_969 -6.52961 0.35697 6.65056 -0.44796 0.09399 0.21989 2.68114 -2.9377 -0 -0 -2.19063 0.11464 0 0 0 0 0 0.01259 -0.02304 0.03291 2.48694 0 -0.03324 0 -1.5107 -0.26632 0.53052 -0.75905
GLU_970 -2.79497 0.09737 3.57231 -0.21276 0.02352 0.29549 1.1348 -1.62844 -0 -0 -0.76335 -0.55513 0 0 0 0 0 0.01353 -0.04685 0.0178 0 3.10288 -0.24295 0 -2.7348 -0.33419 0.32892 -0.7268
LYS_971 -4.16091 0.27365 3.70166 -0.41794 0.04662 0.23674 1.48344 -1.73417 -0 -0 -1.39388 -0.12156 0 0 0 0 0 0.00875 -0.04934 0.07383 2.26025 0 -0.10103 0 -1.5107 -0.07533 0.35639 -1.12352
TYR_972 -8.74345 0.93498 3.05692 -0.66323 0.05914 0.38023 2.09364 -2.29524 -0.00128 -0.00421 -1.19661 -0.12863 0 0 0 0 0 0.04542 0.11346 0.01351 0 2.07462 -0.24421 0.04047 1.2797 0.10576 0.44027 -2.63876
GLY_973 -3.60072 0.46397 3.9631 -5e-05 0 0 1.77021 -1.95127 -0.01877 -0.09171 -0.6816 -0.37911 0 0 0 0 0 0.17041 -0.17177 0 0 0 -1.42695 0 0.83697 -0.11295 0.42201 -0.80824
ILE_974 -9.13421 2.15619 1.95278 -0.63073 0.75133 0.18649 1.53012 -2.04507 -0.02069 -0.12268 -0.54926 -0.23302 0 0 0 0 0 0.16157 0.0624 0.29944 0.51769 0 -0.08357 0 0.73287 -0.29674 0.97901 -3.78609
GLU_975 -5.04455 0.58688 4.59074 -0.32769 0.06958 0.41951 2.56103 -2.10327 -0 -0 -2.79629 -0.3687 0 0 0 0 0 0.12407 0.02116 0.04667 0 3.16334 0.33895 0 -2.7348 0.75867 1.63757 0.94287
PRO_976 -6.07654 0.87274 1.76399 -0.12479 0.00518 0.09127 0.7016 -0.88362 -0 -0 -0.46354 0.22639 0 0 0 0 0 0.07668 -0.05128 0.02386 0.13062 0 -0.90913 0 -2.4119 0.50439 0.97593 -5.54816
THR_977 -4.02587 0.26373 3.37998 -0.10886 0.05863 0.05659 1.90461 -1.80842 -0 -0 -1.24718 -1.39945 0 0 0 0 0 0.23698 0.09318 0.00981 0.5212 0 -0.45831 2.26724 -1.0874 -0.27711 0.32448 -1.29615
MET_978 -5.70576 0.72705 2.81182 -0.3995 0.17446 0.10811 2.19212 -1.80435 -0 -0 -1.08669 -0.03771 0 0 0 0 0 0.05098 -0.01943 0.12816 1.24093 0 0.01564 0 0.60916 0.58067 0.42192 0.00759
VAL_979 -7.32821 0.91648 0.47407 -0.32606 0.43063 0.07489 1.47113 -1.79304 -0 -0 -1.82851 -0.77196 0 0 0 0 0 0.11906 -0.02838 0.16498 1.84815 0 -0.56702 0 1.9342 0.46567 0.71471 -4.0292
VAL_980 -7.69641 1.12933 3.58169 -0.31708 0.31398 0.0707 2.73424 -2.68889 -0.03033 -0.25906 -2.44736 -0.66253 0 0 0 0 0 0.28624 1.74081 0.04154 0.26881 0 -0.14337 0 1.9342 -0.22868 1.15461 -1.21758
GLN_981 -6.67166 0.66083 4.97479 -0.6171 0.06589 0.64678 2.46109 -2.64833 -0.02047 -0.16492 -1.75463 -0.84368 0 0 0 0 0 1.50616 0.11373 0.00015 0 2.56748 -0.07349 0 -0.18838 0.30149 1.42094 1.73668
GLY_982 -2.25724 0.30377 2.20352 -0.00019 0 0 1.15705 -1.25112 -0 -0 0.13202 -0.3125 0 0 0 0 0 0.23474 -0.31628 0 0 0 -1.34905 0 0.83697 0.65325 0.7822 0.81716
VAL_983 -2.07779 0.23965 1.76561 -0.29649 0.16551 0.05366 0.75038 -0.95148 -0 -1e-05 -0.78534 0.16159 0 0 0 0 0 0.13756 -0.02759 0.00214 0.37219 0 0.44113 0 1.9342 0.14281 0.19298 2.2207
LYS_984 -6.45273 1.00631 5.57763 -0.36914 0.05188 0.21411 2.6261 -2.54361 -0 -0 -2.99586 -0.01505 0 0 -0.51383 0 0 0.11615 0.01741 0.17817 2.18399 0 0.1887 0 -1.5107 0.25762 1.02255 -0.9603
MET_985 -6.05231 1.0207 1.95081 -0.3782 0.15922 0.09488 1.19187 -1.42659 -0.00882 -0.09137 -1.29797 0.23581 0 0 0 0 0 0.4357 -0.04625 0.09274 1.35582 0 0.15022 0 0.60916 -0.05543 1.19038 -0.8696
LEU_986 -8.68553 1.19517 1.93809 -0.46882 0.2963 0.09335 2.17383 -2.2585 -0 -0 -1.14733 0.2521 0 0 0 0 0 0.69037 0.05973 0.07644 1.93614 0 -0.02767 0 0.18072 -0.15628 1.04559 -2.80631
TYR_987 -9.86617 1.03722 2.82634 -0.88479 0.07975 0.17641 1.0387 -2.53623 -0.01789 -0.18944 -0.08265 -0.39139 0 0 0 0 0 0.21091 -0.06521 0.00941 0 1.93328 0.03508 0.00033 1.2797 -0.0617 1.01779 -4.45055
VAL_988 -8.39408 1.58604 2.90136 -0.32387 0.24591 0.07042 2.85152 -2.5865 -0.02216 -0.12324 -0.14111 -0.50827 0 0 0 0 0 0.04202 0.02979 0.04672 0.13066 0 -0.42472 0 1.9342 -0.39395 1.21056 -1.8687
PRO_989 -2.58901 0.66622 1.03072 -0.07686 0 0.04683 0.56815 -0.59799 -0 -0 0.15133 0.57211 0 0 0 0 0 0.06097 -0.2152 0.02549 0.38578 0 -0.6958 0 -2.4119 -0.15838 1.2331 -2.00446
VAL_990 -2.80466 0.38721 0.89737 -0.31994 0.236 0.07498 0.60138 -0.84148 -0 -0 -0.13639 -0.42775 0 0 0 0 0 0.36773 0.26305 0.00099 0.13292 0 0.19708 0 1.9342 0.31488 0.47785 1.35541
MET_991 -7.07808 1.04065 3.74116 -0.34435 0.09856 0.0874 1.87219 -2.09618 -0.02185 -0.19207 -1.54829 0.09857 0 0 0 0 0 0.11746 0.0056 0.00397 1.24395 0 0.03432 0 0.60916 0.80834 1.225 -0.29448
PRO_992 -1.25775 0.30198 0.66942 -0.17592 0.03941 0.12329 0.07247 -0.24335 -0 -0 -0.07326 0.06278 0 0 0 0 0 0.07222 0.07312 0.01028 0.18231 0 -0.86361 0 -2.4119 0.78531 1.36718 -1.26602
GLY_993 -1.79354 0.28034 1.3539 -0.00049 0 0 0.59784 -0.74086 -0 -0 -1.00857 -0.19261 0 0 0 0 0 0.09219 -0.06855 0 0 0 -0.99015 0 0.83697 0.67194 0.40704 -0.55454
HIS_994 -5.09269 0.4291 5.24394 -0.47692 0.0304 0.32509 2.88617 -2.44969 -0 -0 -2.10755 -1.18093 0 0 -1.20962 0 0 0.06827 0.14942 0.00186 0 2.38122 -0.33886 0 -0.45461 0.30755 0.18352 -1.30433
ALA_995 -3.87036 0.60046 3.45013 -0.02445 2e-05 0 2.06217 -1.94436 -0 -0 -1.03221 -0.38177 0 0 0 0 0 0.09121 -0.02959 0 0 0 -0.32056 0 1.8394 -0.2524 0.29135 0.47903
LYS_996 -5.05512 0.75451 5.19074 -0.42756 0.06977 0.22919 2.70062 -2.23411 -0 -0 -1.73599 0.06115 0 0 -1.20962 0 0 0.19576 -0.04411 0.0556 1.37617 0 -0.02873 0 -1.5107 -0.38592 0.32946 -1.66887
ARG_997 -8.21607 1.23924 5.89046 -0.9828 0.27987 0.62777 3.3821 -2.90619 -0.00325 -0.01306 -1.69758 0.22606 0 0 0 0 0 0.59962 0.02334 0.16386 3.25921 0 -0.15402 0 -1.2888 -0.46903 0.34957 0.31031
LEU_998 -7.91197 1.49046 3.78755 -0.5099 0.20924 0.14001 3.19188 -2.59797 -0 -0 -2.91418 0.12685 0 0 0 0 0 0.73626 -0.01553 0.22696 0.1892 0 -0.08673 0 0.18072 -0.42708 0.6381 -3.54613
LYS_999 -3.80854 0.72346 3.45814 -0.31807 0.04114 0.17485 1.41679 -1.73521 -0 -0 -0.93766 -0.23238 0 0 0 0 0 0.78833 0.13286 0.01983 1.76717 0 -0.07338 0 -1.5107 -0.4366 0.59493 0.06498
LEU_1000 -6.8697 0.45572 4.51581 -0.46002 0.19763 0.07554 2.35963 -2.48339 -0.00869 -0.0616 -2.14176 0.23823 0 0 0 0 0 0.11386 -0.00199 0.10453 0.40088 0 -0.32632 0 0.18072 -0.45945 0.3992 -3.77119
THR_1001 -7.31887 0.97813 7.45253 -0.12069 0.06752 0.08386 3.17491 -3.38515 -0.00062 -0.00993 -4.27046 -0.40717 0 0 -0.56237 -0.40296 0 0.25009 0.00713 0.04123 0.04728 0 -0.25992 2.29263 -1.0874 -0.43694 0.56811 -3.29904
MET_1002 -8.07448 0.95859 3.92655 -0.37137 0.08713 0.22677 2.60617 -2.51149 -0 -0 -1.94476 -0.12164 0 0 0 0 0 0.28485 0.08285 0.46198 2.45862 0 -0.06202 0 0.60916 -0.34001 0.60798 -1.11513
HIS_D_1003 -7.03204 0.5418 6.55285 -0.66985 0.01079 0.69556 3.17916 -3.18308 -0.00168 -0.03038 -3.35732 -0.33639 0 0 -0.88703 0 0 0.09448 -0.01109 0.01672 0 1.58789 -0.18191 0 -0.45461 -0.05059 0.43613 -3.08059
LYS_1004 -5.69933 0.53562 5.29354 -0.30248 0.02331 0.13625 1.96243 -2.34373 -0 -0 -0.41104 -0.03082 0 0 -0.56237 0 0 0.0661 -0.004 0.01595 1.70065 0 -0.05351 0 -1.5107 -0.2306 0.31148 -1.10324
LEU_1005 -8.8911 0.94601 3.83532 -0.55424 0.34434 0.1491 2.19879 -2.62481 -0.0088 -0.08363 -1.04612 0.20661 0 0 0 0 0 0.0183 0.07413 0.5235 0.28878 0 -0.30603 0 0.18072 -0.45477 0.74354 -4.46037
VAL_1006 -7.4586 0.67683 4.22484 -0.25262 0.09017 0.04046 3.63843 -2.87379 -0 -0 -3.44074 0.25347 0 0 0 0 0 0.20604 0.4991 0.0141 0.85735 0 -0.21163 0 1.9342 -0.17096 1.19229 -0.78107
LYS_1007 -5.60182 0.92376 5.50035 -0.45523 0.0861 0.26775 2.01913 -2.48524 -0 -0 -0.91787 -0.09926 0 0 0 0 0 0.32382 0.08572 0.04032 1.5598 0 -0.08296 0 -1.5107 5.69926 2.25734 7.61026
PRO_1008 -2.86611 0.80578 2.21036 -0.0773 0 0.04722 0.60631 -0.83838 -0 -0 -0.27259 0.60494 0 0 0 0 0 0.08194 -0.0915 0.00841 0.47618 0 -0.45562 0 -2.4119 5.45311 1.86698 5.14782
THR_1009 -3.72168 0.5504 3.52123 -0.19755 0.10906 0.07343 1.87556 -1.64017 -0.01281 -0.08637 -2.36759 -0.33375 0 0 -0.51383 0 0 0.03907 0.17508 0.12432 0.43026 0 -0.31714 2.25549 -1.0874 -0.08299 0.61959 -0.58779
THR_1010 -5.69063 0.7192 4.50194 -0.22945 0.27896 0.10022 1.90316 -2.30053 -0.01385 -0.09908 -0.52877 -1.28213 0 0 0 0 0 0.03232 -0.00817 0.00344 0.0802 0 0.22171 2.28767 -1.0874 0.43614 0.59537 -0.07967
GLU_1011 -2.65488 0.21791 2.04392 -0.20967 0.02882 0.30292 0.38367 -0.90265 -0 -0 0.23227 -0.49948 0 0 0 0 0 0.01381 -0.00707 0.00503 0 3.07167 0.059 0 -2.7348 0.25758 0.24882 -0.14313
LYS_1012 -4.80734 0.37054 3.46071 -0.45809 0.10077 0.25083 1.00783 -1.53194 -0 -0 -0.46121 -0.12528 0 0 0 0 0 0.0167 0.13783 0.01995 1.83085 0 -0.02496 0 -1.5107 0.07858 0.22362 -1.4213
LYS_1013 -3.67791 0.25576 3.13443 -0.52642 0.17296 0.42826 1.01556 -1.45932 -0.00172 -0.01515 -1.73295 0.31602 0 0 0 -0.3694 0 0.07625 -0.04346 0.0227 2.18031 0 -0.16342 0 -1.5107 0.0167 0.28437 -1.59715
TYR_1014 -4.83072 0.41207 2.97147 -0.64544 0.05883 0.38812 0.50853 -1.65141 -0.02606 -0.20242 -0.45171 -0.28984 0 0 0 0 0 1.87638 0.11776 0.12187 0 1.9611 -0.17597 0.03516 1.2797 -0.12522 0.57753 1.90973
VAL_1015 -5.90261 0.79007 3.48566 -0.27774 0.21317 0.06295 2.44925 -2.2368 -0.00014 -0.00037 -2.09078 -0.30379 0 0 0 0 0 0.34251 0.20453 0.006 0.21815 0 -0.75321 0 1.9342 -0.23466 0.76659 -1.32702
ASP_1016 -3.03428 0.12034 3.81797 -0.11755 0.01148 0.36053 1.58271 -1.73349 -0.05912 -0.46688 -2.43213 -0.16011 0 0 0 -0.75244 0 0.06475 -0.02127 0.03997 0 3.84469 -0.53629 0 -2.3716 -0.21549 0.66228 -1.39594
LEU_1017 -8.90089 0.93896 2.64795 -0.50695 0.1116 0.10717 2.45568 -2.57075 -0.00024 -0.00064 -2.86663 0.2606 0 0 0 0 0 0.01903 0.02639 0.1006 0.76385 0 -0.36886 0 0.18072 -0.12205 0.60783 -7.11663
THR_1018 -3.63775 0.29482 3.28443 -0.17182 0.07961 0.06118 2.06782 -1.83414 -0.02784 -0.23304 -2.04263 -0.25905 0 0 0 0 0 0.01719 0.03117 0.00607 0.09525 0 0.02469 2.3223 -1.0874 -0.06505 0.41836 -0.65582
VAL_1019 -5.8956 0.76763 0.4438 -0.26888 0.18242 0.05604 0.59763 -1.42803 -0.00455 -0.05856 -0.19688 -0.36032 0 0 0 0 0 0.07156 0.1582 0.10415 0.2798 0 -0.76479 0 1.9342 -0.16239 0.31945 -4.22514
SER_1020 -3.87311 0.18324 3.94241 -0.02604 0.00013 0.02303 2.64436 -1.96455 -0.00896 -0.03777 -3.92402 0.0825 0 0 0 0 0 0.07811 0.05785 0.00296 0.40925 0 0.16989 0.60022 -0.77834 -0.12813 0.55519 -1.99178
PHE_1021 -11.1338 2.02657 2.46813 -0.99656 0.12467 0.66776 2.54026 -2.61123 -0.03498 -0.2092 -1.90276 -0.17498 0 0 0 0 0 0.04849 0.02402 0.4858 0 1.65713 -0.38868 0 1.0402 -0.0598 0.91249 -5.51643
ALA_1022 -4.34638 0.58142 3.37787 -0.02431 0 0 2.67236 -2.02682 -0 -0 -2.81523 -0.236 0 0 0 0 0 0.13196 0.11697 0 0 0 0.04482 0 1.8394 -0.1259 1.08381 0.27398
PRO_1023 -5.80753 1.19961 3.2368 -0.20733 0.008 0.15161 1.29359 -1.38725 -0 -0 -0.56078 0.04637 0 0 0 0 0 0.09525 0.01273 0.00945 0.33934 0 -0.86924 0 -2.4119 0.04715 1.02476 -3.77935
ASP_1024 -3.11871 0.39769 4.67314 -0.29924 0.16467 1.01753 1.73033 -1.84455 -0 -0 -2.54826 -3.41703 0 0 0 -0.9976 0 1.09722 0.21233 0.224 0 2.65825 -0.41537 0 -2.3716 0.31744 1.12105 -1.39871
ILE_1025 -4.13299 0.25613 4.26037 -0.48052 0.31189 0.1151 1.95675 -1.91503 -0.01742 -0.12112 -1.3156 -0.23801 0 0 0 0 0 0.58988 -0.02785 0.02041 0.26863 0 -0.54657 0 0.73287 0.24118 1.12953 1.08763
ASP_1026 -1.34964 0.14571 1.58221 -0.11384 0.00607 0.32619 0.30851 -0.80503 -0 -0 0.17703 -0.43414 0 0 0 0 0 3.1968 -0.07217 0.00378 0 2.23697 -0.05439 0 -2.3716 -0.28882 0.7563 3.24992
GLY_1027 -0.95852 0.07639 1.42871 -6e-05 0 0 0.3675 -0.66982 -0.0072 -0.07618 0.09252 -0.40381 0 0 0 0 0 0.20012 -0.1508 0 0 0 -1.49374 0 0.83697 -0.72794 0.61649 -0.8694
ASP_1028 -3.81406 0.61046 4.50792 -0.10506 0.00947 0.31545 1.9848 -1.80745 -0.02462 -0.19729 -2.5931 -1.2007 0 0 -0.69536 0 0 0.62838 0.37393 0.05045 0 2.14868 -0.31364 0 -2.3716 -0.62721 0.94379 -2.17679
GLU_1029 -2.6033 0.2887 3.54109 -0.20937 0.0363 0.29773 1.46385 -1.45607 -0.00633 -0.05212 -1.57879 -0.40041 0 0 -0.69536 0 0 1.4647 0.0165 2e-05 0 3.01357 -0.00596 0 -2.7348 -0.15189 1.0183 1.24638
ASP_1030 -2.07015 0.0692 1.76453 -0.11363 0.00316 0.32895 0.29826 -0.85212 -0 -0 -0.75007 -0.57 0 0 0 0 0 0.58779 -0.04616 0.04405 0 2.40499 -0.20291 0 -2.3716 -0.17078 0.53896 -1.10752
LEU_1031 -7.07929 1.31891 3.15012 -0.45925 0.20872 0.07779 2.63801 -1.99641 -0.00444 -0.0583 -1.12691 0.25746 0 0 0 0 0 0.1302 0.08705 0.01946 0.42056 0 -0.37465 0 0.18072 -0.3267 0.97639 -1.96055
PRO_1032 -3.34797 0.94294 1.98155 -0.0988 0.00064 0.07254 0.9934 -0.89516 -0.02865 -0.15708 0.82174 0.71568 0 0 0 0 0 1.13663 5.88227 0.03642 0.2418 0 -0.51217 0 -2.4119 1.02131 13.2586 19.6538
GLY_1033 -1.94577 0.47711 0.70828 -0.00311 0 0 0.11678 -0.55108 -0 -0 0.15468 -0.42691 0 0 0 0 0 0.78975 -0.0897 0 0 0 -1.54023 0 0.83697 1.57929 13.1111 13.2172
PRO_1034 -4.86071 1.29548 2.58277 -0.20147 0.01002 0.14675 0.70435 -1.07245 -0 -0 -0.3318 0.01538 0 0 0 0 0 0.11057 0.29085 0.00508 0.49036 0 -0.89661 0 -2.4119 0.20738 1.49869 -2.41726
PRO_1035 -4.34964 0.42143 3.25856 -0.13297 1e-05 0.09883 1.67282 -1.37423 -0.006 -0.02141 -2.172 0.22665 0 0 0 0 0 0.01832 -0.03894 0.034 0.25932 0 -1.1635 0 -2.4119 -0.4471 1.07112 -5.05665
VAL_1036 -7.43341 0.53547 2.56938 -0.27244 0.17126 0.05694 2.68712 -2.29336 -0.00183 -0.00497 -2.45175 -0.26425 0 0 0 0 0 0.03448 -0.04849 0.07866 0.20058 0 -0.70854 0 1.9342 -0.45276 0.42273 -5.24098
ARG_1037 -8.62062 0.46133 8.21087 -0.70637 0.16098 0.34408 4.53986 -3.78807 -0.00627 -0.02812 -6.25999 0.53588 0 0 0 -0.75244 0 0.0124 -0.00689 0.11857 2.19293 0 0.05725 0 -1.2888 -0.18485 0.34098 -4.6673
TYR_1038 -10.0941 1.65102 3.17445 -0.68489 0.17941 0.37677 2.80338 -2.64924 -0.00241 -0.01702 -3.37839 -0.22363 0 0 0 0 0 0.23389 0.08393 0.05274 0 2.22001 -0.01495 0.02356 1.2797 -0.06054 0.93069 -4.11561
TYR_1039 -5.65949 1.3745 3.68814 -0.62118 0.07212 0.32376 1.61905 -2.07542 -0 -0 -0.89932 -0.06268 0 0 0 0 0 3.31558 0.03316 0.03617 0 1.97876 -0.30072 5e-05 1.2797 -0.18266 1.47733 5.39684
PHE_1040 -6.26941 0.55734 3.20696 -0.84594 0.07836 0.04219 0.96336 -2.10678 -0.00114 -0.0031 -0.71542 -0.58759 0 0 0 0 0 2.71466 -0.00096 0.22027 0 3.02962 -0.1574 0 1.0402 -0.22897 1.03149 1.96774
SER_1041 -3.84218 0.39773 4.56198 -0.03024 0 0.05705 2.67161 -2.17044 -0.00488 -0.06605 -2.78633 -1.18716 0 0 -0.86854 -0.32883 0 0.13863 -0.01924 0.01888 0.64784 0 -0.40039 0.62172 -0.77834 -0.07108 0.98069 -2.45758
HIS_D_1042 -3.48696 0.30963 3.73642 -0.39184 0.02019 0.4861 1.13536 -1.82357 -0 -0 -1.26699 -0.35422 0 0 0 -0.94796 0 0.02808 0.07289 0.00406 0 1.80671 -0.11099 0 -0.45461 -0.04637 0.86535 -0.4187
ASP_1043 -2.07026 0.29966 3.2203 -0.10765 0.00083 0.31962 1.15889 -1.3283 -0 -0 -1.39524 -0.69754 0 0 -0.86854 -0.32883 0 0.02504 0.03521 0.02159 0 2.58538 -0.29722 0 -2.3716 -0.26513 0.46633 -1.59747
THR_1044 -3.27216 0.44494 3.61749 -0.21019 0.29529 0.0801 1.48407 -1.68308 -0 -0 -1.46896 0.15367 0 0 -0.3871 0 0 0.00697 0.14825 0.00216 0.28923 0 -0.30391 2.31543 -1.0874 0.19938 0.61314 1.23733
ASP:CtermProteinFull_1045 -3.61782 0.20374 5.67858 -0.11695 0.03586 0.42829 2.3517 -2.35412 -0.00488 -0.06605 -4.41076 -0.34929 0 0 0 -0.94796 0 0.22168 0 0.14467 0 2.36974 0 0 -2.3716 0.36976 0.69709 -1.73832
VRT_1046 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 117.308 0 0 0 0 0 0 0 0 0 117.308
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398420 DOMAINID 393639 MODEL 5 2022-08-20_00000069_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 993.606 tmscore: 0.91031 6dc6C_202 prob: 100 ident: 55.83
ATOM      1  N   MET A   1      43.869  12.762   1.165  1.00 23.670          N  
ATOM      2  CA  MET A   1      43.092  11.536   1.015  1.00 24.040          C  
ATOM      3  C   MET A   1      41.656  11.810   0.601  1.00 23.850          C  
ATOM      4  O   MET A   1      40.785  12.030   1.442  1.00 23.590          O  
ATOM      5  CB  MET A   1      43.131  10.693   2.291  1.00 33.510          C  
ATOM      6  CG  MET A   1      44.505  10.127   2.630  1.00 33.510          C  
ATOM      7  SD  MET A   1      45.044   8.928   1.401  1.00 33.510          S  
ATOM      8  CE  MET A   1      46.768   8.735   1.794  1.00 33.510          C  
ATOM      9 1H   MET A   1      44.846  12.570   0.997  1.00 28.400          H  
ATOM     10 2H   MET A   1      43.543  13.450   0.500  1.00 28.400          H  
ATOM     11 3H   MET A   1      43.751  13.124   2.100  1.00 28.400          H  
ATOM     12  HA  MET A   1      43.541  10.955   0.212  1.00 28.850          H  
ATOM     13 1HB  MET A   1      42.793  11.293   3.134  1.00 40.210          H  
ATOM     14 2HB  MET A   1      42.437   9.858   2.191  1.00 40.210          H  
ATOM     15 1HG  MET A   1      45.249  10.917   2.702  1.00 40.210          H  
ATOM     16 2HG  MET A   1      44.451   9.620   3.594  1.00 40.210          H  
ATOM     17 1HE  MET A   1      47.215   8.016   1.107  1.00 40.210          H  
ATOM     18 2HE  MET A   1      47.275   9.695   1.696  1.00 40.210          H  
ATOM     19 3HE  MET A   1      46.872   8.373   2.816  1.00 40.210          H  
ATOM     20  N   GLU A   2      41.430  11.822  -0.701  1.00 24.080          N  
ATOM     21  CA  GLU A   2      40.118  12.011  -1.299  1.00 24.000          C  
ATOM     22  C   GLU A   2      39.130  10.902  -0.901  1.00 24.270          C  
ATOM     23  O   GLU A   2      39.501   9.721  -0.783  1.00 24.580          O  
ATOM     24  CB  GLU A   2      40.259  12.047  -2.826  1.00 33.630          C  
ATOM     25  CG  GLU A   2      41.103  13.217  -3.390  1.00 33.630          C  
ATOM     26  CD  GLU A   2      42.616  12.938  -3.456  1.00 33.630          C  
ATOM     27  OE1 GLU A   2      43.096  12.100  -2.703  1.00 33.630          O  
ATOM     28  OE2 GLU A   2      43.276  13.557  -4.249  1.00 33.630          O  
ATOM     29  H   GLU A   2      42.215  11.689  -1.341  1.00 28.900          H  
ATOM     30  HA  GLU A   2      39.717  12.965  -0.956  1.00 28.800          H  
ATOM     31 1HB  GLU A   2      40.709  11.116  -3.169  1.00 40.360          H  
ATOM     32 2HB  GLU A   2      39.265  12.107  -3.276  1.00 40.360          H  
ATOM     33 1HG  GLU A   2      40.749  13.448  -4.394  1.00 40.360          H  
ATOM     34 2HG  GLU A   2      40.933  14.095  -2.767  1.00 40.360          H  
ATOM     35  N   GLY A   3      37.874  11.293  -0.668  1.00 24.240          N  
ATOM     36  CA  GLY A   3      36.803  10.355  -0.336  1.00 24.590          C  
ATOM     37  C   GLY A   3      35.891  10.149  -1.542  1.00 24.180          C  
ATOM     38  O   GLY A   3      36.310  10.350  -2.684  1.00 23.960          O  
ATOM     39  H   GLY A   3      37.653  12.275  -0.750  1.00 29.090          H  
ATOM     40 1HA  GLY A   3      37.230   9.404  -0.021  1.00 29.510          H  
ATOM     41 2HA  GLY A   3      36.226  10.741   0.503  1.00 29.510          H  
ATOM     42  N   SER A   4      34.641   9.760  -1.288  1.00 24.180          N  
ATOM     43  CA  SER A   4      33.676   9.513  -2.356  1.00 23.910          C  
ATOM     44  C   SER A   4      32.250   9.562  -1.837  1.00 23.140          C  
ATOM     45  O   SER A   4      32.013   9.511  -0.627  1.00 23.200          O  
ATOM     46  CB  SER A   4      33.924   8.165  -3.003  1.00 33.580          C  
ATOM     47  OG  SER A   4      33.644   7.121  -2.113  1.00 33.580          O  
ATOM     48  H   SER A   4      34.353   9.610  -0.333  1.00 29.020          H  
ATOM     49  HA  SER A   4      33.791  10.290  -3.113  1.00 28.690          H  
ATOM     50 1HB  SER A   4      33.296   8.064  -3.885  1.00 40.300          H  
ATOM     51 2HB  SER A   4      34.958   8.104  -3.333  1.00 40.300          H  
ATOM     52  HG  SER A   4      33.976   6.326  -2.533  1.00 40.300          H  
ATOM     53  N   GLU A   5      31.301   9.680  -2.760  1.00 22.510          N  
ATOM     54  CA  GLU A   5      29.887   9.608  -2.437  1.00 21.830          C  
ATOM     55  C   GLU A   5      29.582   8.201  -1.895  1.00 21.200          C  
ATOM     56  O   GLU A   5      29.996   7.228  -2.525  1.00 21.050          O  
ATOM     57  CB  GLU A   5      29.052   9.900  -3.686  1.00 30.830          C  
ATOM     58  CG  GLU A   5      27.547   9.973  -3.453  1.00 30.830          C  
ATOM     59  CD  GLU A   5      26.779  10.266  -4.693  1.00 30.830          C  
ATOM     60  OE1 GLU A   5      27.384  10.403  -5.725  1.00 30.830          O  
ATOM     61  OE2 GLU A   5      25.579  10.349  -4.614  1.00 30.830          O  
ATOM     62  H   GLU A   5      31.581   9.773  -3.726  1.00 27.010          H  
ATOM     63  HA  GLU A   5      29.675  10.375  -1.704  1.00 26.200          H  
ATOM     64 1HB  GLU A   5      29.362  10.856  -4.108  1.00 37.000          H  
ATOM     65 2HB  GLU A   5      29.249   9.140  -4.439  1.00 37.000          H  
ATOM     66 1HG  GLU A   5      27.192   9.038  -3.041  1.00 37.000          H  
ATOM     67 2HG  GLU A   5      27.347  10.757  -2.729  1.00 37.000          H  
ATOM     68  N   PRO A   6      28.804   8.034  -0.794  1.00 20.940          N  
ATOM     69  CA  PRO A   6      28.423   6.749  -0.193  1.00 20.430          C  
ATOM     70  C   PRO A   6      27.893   5.721  -1.192  1.00 19.670          C  
ATOM     71  O   PRO A   6      28.133   4.516  -1.031  1.00 19.770          O  
ATOM     72  CB  PRO A   6      27.333   7.173   0.798  1.00 30.640          C  
ATOM     73  CG  PRO A   6      27.731   8.572   1.214  1.00 30.640          C  
ATOM     74  CD  PRO A   6      28.302   9.212  -0.035  1.00 30.640          C  
ATOM     75  HA  PRO A   6      29.295   6.344   0.342  1.00 24.520          H  
ATOM     76 1HB  PRO A   6      26.345   7.132   0.316  1.00 36.770          H  
ATOM     77 2HB  PRO A   6      27.304   6.470   1.645  1.00 36.770          H  
ATOM     78 1HG  PRO A   6      26.856   9.115   1.608  1.00 36.770          H  
ATOM     79 2HG  PRO A   6      28.468   8.525   2.031  1.00 36.770          H  
ATOM     80 1HD  PRO A   6      27.525   9.755  -0.583  1.00 36.770          H  
ATOM     81 2HD  PRO A   6      29.135   9.859   0.288  1.00 36.770          H  
ATOM     82  N   VAL A   7      27.224   6.173  -2.256  1.00 18.980          N  
ATOM     83  CA  VAL A   7      26.725   5.241  -3.252  1.00 18.290          C  
ATOM     84  C   VAL A   7      27.820   4.306  -3.737  1.00 17.970          C  
ATOM     85  O   VAL A   7      27.527   3.199  -4.148  1.00 17.910          O  
ATOM     86  CB  VAL A   7      26.123   5.974  -4.473  1.00 25.880          C  
ATOM     87  CG1 VAL A   7      27.219   6.654  -5.315  1.00 25.880          C  
ATOM     88  CG2 VAL A   7      25.336   4.971  -5.340  1.00 25.880          C  
ATOM     89  H   VAL A   7      27.008   7.156  -2.367  1.00 22.780          H  
ATOM     90  HA  VAL A   7      25.936   4.643  -2.794  1.00 21.950          H  
ATOM     91  HB  VAL A   7      25.461   6.759  -4.108  1.00 31.060          H  
ATOM     92 1HG1 VAL A   7      26.755   7.191  -6.143  1.00 31.060          H  
ATOM     93 2HG1 VAL A   7      27.765   7.350  -4.705  1.00 31.060          H  
ATOM     94 3HG1 VAL A   7      27.906   5.921  -5.726  1.00 31.060          H  
ATOM     95 1HG2 VAL A   7      24.894   5.495  -6.183  1.00 31.060          H  
ATOM     96 2HG2 VAL A   7      25.993   4.191  -5.722  1.00 31.060          H  
ATOM     97 3HG2 VAL A   7      24.549   4.512  -4.743  1.00 31.060          H  
ATOM     98  N   ALA A   8      29.093   4.724  -3.685  1.00 17.890          N  
ATOM     99  CA  ALA A   8      30.165   3.880  -4.162  1.00 17.790          C  
ATOM    100  C   ALA A   8      30.152   2.558  -3.416  1.00 17.370          C  
ATOM    101  O   ALA A   8      30.283   1.493  -4.020  1.00 17.230          O  
ATOM    102  CB  ALA A   8      31.490   4.583  -3.969  1.00 24.950          C  
ATOM    103  H   ALA A   8      29.312   5.647  -3.300  1.00 21.470          H  
ATOM    104  HA  ALA A   8      30.016   3.692  -5.220  1.00 21.350          H  
ATOM    105 1HB  ALA A   8      32.296   3.953  -4.341  1.00 29.940          H  
ATOM    106 2HB  ALA A   8      31.478   5.525  -4.514  1.00 29.940          H  
ATOM    107 3HB  ALA A   8      31.642   4.785  -2.907  1.00 29.940          H  
ATOM    108  N   ALA A   9      29.892   2.612  -2.105  1.00 17.280          N  
ATOM    109  CA  ALA A   9      29.858   1.434  -1.257  1.00 16.990          C  
ATOM    110  C   ALA A   9      28.772   0.495  -1.720  1.00 17.210          C  
ATOM    111  O   ALA A   9      28.909  -0.729  -1.653  1.00 17.330          O  
ATOM    112  CB  ALA A   9      29.618   1.827   0.189  1.00 23.900          C  
ATOM    113  H   ALA A   9      29.687   3.515  -1.685  1.00 20.740          H  
ATOM    114  HA  ALA A   9      30.815   0.921  -1.342  1.00 20.390          H  
ATOM    115 1HB  ALA A   9      29.604   0.935   0.811  1.00 28.680          H  
ATOM    116 2HB  ALA A   9      30.410   2.493   0.521  1.00 28.680          H  
ATOM    117 3HB  ALA A   9      28.659   2.337   0.269  1.00 28.680          H  
ATOM    118  N   HIS A  10      27.684   1.088  -2.197  1.00 17.390          N  
ATOM    119  CA  HIS A  10      26.527   0.334  -2.647  1.00 17.740          C  
ATOM    120  C   HIS A  10      26.317   0.378  -4.165  1.00 18.290          C  
ATOM    121  O   HIS A  10      25.233   0.043  -4.647  1.00 18.760          O  
ATOM    122  CB  HIS A  10      25.296   0.888  -1.943  1.00 24.700          C  
ATOM    123  CG  HIS A  10      25.391   0.753  -0.461  1.00 24.700          C  
ATOM    124  ND1 HIS A  10      25.236  -0.451   0.192  1.00 24.700          N  
ATOM    125  CD2 HIS A  10      25.658   1.671   0.495  1.00 24.700          C  
ATOM    126  CE1 HIS A  10      25.395  -0.265   1.490  1.00 24.700          C  
ATOM    127  NE2 HIS A  10      25.651   1.013   1.701  1.00 24.700          N  
ATOM    128  H   HIS A  10      27.653   2.120  -2.187  1.00 20.870          H  
ATOM    129  HA  HIS A  10      26.646  -0.709  -2.360  1.00 21.290          H  
ATOM    130 1HB  HIS A  10      25.185   1.947  -2.191  1.00 29.640          H  
ATOM    131 2HB  HIS A  10      24.405   0.368  -2.287  1.00 29.640          H  
ATOM    132  HD1 HIS A  10      24.939  -1.314  -0.219  1.00 29.640          H  
ATOM    133  HD2 HIS A  10      25.863   2.743   0.453  1.00 29.640          H  
ATOM    134  HE1 HIS A  10      25.309  -1.101   2.184  1.00 29.640          H  
ATOM    135  N   GLN A  11      27.338   0.793  -4.917  1.00 18.320          N  
ATOM    136  CA  GLN A  11      27.229   0.923  -6.368  1.00 18.920          C  
ATOM    137  C   GLN A  11      27.095  -0.400  -7.112  1.00 19.420          C  
ATOM    138  O   GLN A  11      26.471  -0.462  -8.171  1.00 19.470          O  
ATOM    139  CB  GLN A  11      28.414   1.708  -6.938  1.00 26.250          C  
ATOM    140  CG  GLN A  11      28.321   2.022  -8.429  1.00 26.250          C  
ATOM    141  CD  GLN A  11      27.159   2.939  -8.771  1.00 26.250          C  
ATOM    142  OE1 GLN A  11      27.077   4.077  -8.299  1.00 26.250          O  
ATOM    143  NE2 GLN A  11      26.249   2.439  -9.594  1.00 26.250          N  
ATOM    144  H   GLN A  11      28.225   1.044  -4.466  1.00 21.980          H  
ATOM    145  HA  GLN A  11      26.329   1.503  -6.569  1.00 22.700          H  
ATOM    146 1HB  GLN A  11      28.461   2.657  -6.439  1.00 31.500          H  
ATOM    147 2HB  GLN A  11      29.348   1.185  -6.734  1.00 31.500          H  
ATOM    148 1HG  GLN A  11      29.241   2.530  -8.718  1.00 31.500          H  
ATOM    149 2HG  GLN A  11      28.218   1.105  -9.004  1.00 31.500          H  
ATOM    150 1HE2 GLN A  11      25.454   2.987  -9.862  1.00 31.500          H  
ATOM    151 2HE2 GLN A  11      26.349   1.496  -9.938  1.00 31.500          H  
ATOM    152  N   GLY A  12      27.757  -1.449  -6.615  1.00 19.890          N  
ATOM    153  CA  GLY A  12      27.775  -2.741  -7.300  1.00 20.450          C  
ATOM    154  C   GLY A  12      28.960  -2.838  -8.263  1.00 20.410          C  
ATOM    155  O   GLY A  12      29.164  -3.859  -8.919  1.00 20.680          O  
ATOM    156  H   GLY A  12      28.261  -1.355  -5.739  1.00 23.870          H  
ATOM    157 1HA  GLY A  12      27.836  -3.541  -6.561  1.00 24.540          H  
ATOM    158 2HA  GLY A  12      26.842  -2.878  -7.845  1.00 24.540          H  
ATOM    159  N   GLU A  13      29.720  -1.751  -8.346  1.00 20.180          N  
ATOM    160  CA  GLU A  13      30.905  -1.610  -9.184  1.00 20.240          C  
ATOM    161  C   GLU A  13      31.949  -2.638  -8.769  1.00 20.000          C  
ATOM    162  O   GLU A  13      32.181  -2.838  -7.567  1.00 19.920          O  
ATOM    163  CB  GLU A  13      31.469  -0.188  -9.073  1.00 28.310          C  
ATOM    164  CG  GLU A  13      32.619   0.126 -10.022  1.00 28.310          C  
ATOM    165  CD  GLU A  13      33.102   1.535  -9.907  1.00 28.310          C  
ATOM    166  OE1 GLU A  13      32.581   2.257  -9.094  1.00 28.310          O  
ATOM    167  OE2 GLU A  13      33.997   1.892 -10.631  1.00 28.310          O  
ATOM    168  H   GLU A  13      29.442  -0.971  -7.773  1.00 24.220          H  
ATOM    169  HA  GLU A  13      30.630  -1.800 -10.224  1.00 24.290          H  
ATOM    170 1HB  GLU A  13      30.680   0.524  -9.280  1.00 33.970          H  
ATOM    171 2HB  GLU A  13      31.811  -0.011  -8.053  1.00 33.970          H  
ATOM    172 1HG  GLU A  13      33.445  -0.525  -9.823  1.00 33.970          H  
ATOM    173 2HG  GLU A  13      32.293  -0.061 -11.046  1.00 33.970          H  
ATOM    174  N   GLU A  14      32.625  -3.262  -9.743  1.00 20.000          N  
ATOM    175  CA  GLU A  14      33.614  -4.296  -9.441  1.00 19.900          C  
ATOM    176  C   GLU A  14      34.756  -3.802  -8.569  1.00 19.280          C  
ATOM    177  O   GLU A  14      35.342  -4.584  -7.834  1.00 18.990          O  
ATOM    178  CB  GLU A  14      34.185  -4.902 -10.737  1.00 27.900          C  
ATOM    179  CG  GLU A  14      34.991  -3.945 -11.655  1.00 27.900          C  
ATOM    180  CD  GLU A  14      34.131  -3.156 -12.615  1.00 27.900          C  
ATOM    181  OE1 GLU A  14      32.961  -2.988 -12.336  1.00 27.900          O  
ATOM    182  OE2 GLU A  14      34.638  -2.727 -13.621  1.00 27.900          O  
ATOM    183  H   GLU A  14      32.421  -3.049 -10.726  1.00 24.000          H  
ATOM    184  HA  GLU A  14      33.105  -5.093  -8.898  1.00 23.880          H  
ATOM    185 1HB  GLU A  14      34.848  -5.730 -10.478  1.00 33.480          H  
ATOM    186 2HB  GLU A  14      33.369  -5.316 -11.328  1.00 33.480          H  
ATOM    187 1HG  GLU A  14      35.581  -3.255 -11.067  1.00 33.480          H  
ATOM    188 2HG  GLU A  14      35.690  -4.549 -12.232  1.00 33.480          H  
ATOM    189  N   ALA A  15      35.007  -2.497  -8.570  1.00 19.180          N  
ATOM    190  CA  ALA A  15      36.063  -1.849  -7.797  1.00 18.710          C  
ATOM    191  C   ALA A  15      35.872  -2.080  -6.293  1.00 18.560          C  
ATOM    192  O   ALA A  15      36.783  -1.865  -5.496  1.00 18.960          O  
ATOM    193  CB  ALA A  15      36.089  -0.363  -8.110  1.00 26.380          C  
ATOM    194  H   ALA A  15      34.444  -1.930  -9.189  1.00 23.020          H  
ATOM    195  HA  ALA A  15      37.014  -2.287  -8.089  1.00 22.450          H  
ATOM    196 1HB  ALA A  15      36.888   0.114  -7.564  1.00 31.660          H  
ATOM    197 2HB  ALA A  15      36.247  -0.217  -9.178  1.00 31.660          H  
ATOM    198 3HB  ALA A  15      35.139   0.087  -7.823  1.00 31.660          H  
ATOM    199  N   SER A  16      34.648  -2.427  -5.887  1.00 18.100          N  
ATOM    200  CA  SER A  16      34.318  -2.665  -4.491  1.00 18.050          C  
ATOM    201  C   SER A  16      34.816  -4.020  -3.979  1.00 18.240          C  
ATOM    202  O   SER A  16      34.800  -4.272  -2.771  1.00 18.570          O  
ATOM    203  CB  SER A  16      32.816  -2.596  -4.300  1.00 25.290          C  
ATOM    204  OG  SER A  16      32.173  -3.669  -4.946  1.00 25.290          O  
ATOM    205  H   SER A  16      33.914  -2.582  -6.579  1.00 21.720          H  
ATOM    206  HA  SER A  16      34.785  -1.881  -3.895  1.00 21.660          H  
ATOM    207 1HB  SER A  16      32.590  -2.623  -3.235  1.00 30.350          H  
ATOM    208 2HB  SER A  16      32.436  -1.653  -4.693  1.00 30.350          H  
ATOM    209  HG  SER A  16      32.083  -3.404  -5.889  1.00 30.350          H  
ATOM    210  N   CYS A  17      35.237  -4.908  -4.884  1.00 18.150          N  
ATOM    211  CA  CYS A  17      35.708  -6.236  -4.512  1.00 18.430          C  
ATOM    212  C   CYS A  17      37.151  -6.392  -4.959  1.00 18.040          C  
ATOM    213  O   CYS A  17      37.481  -6.051  -6.088  1.00 17.890          O  
ATOM    214  CB  CYS A  17      34.824  -7.291  -5.159  1.00 25.690          C  
ATOM    215  SG  CYS A  17      33.112  -7.191  -4.607  1.00 25.690          S  
ATOM    216  H   CYS A  17      35.246  -4.647  -5.875  1.00 21.780          H  
ATOM    217  HA  CYS A  17      35.657  -6.344  -3.429  1.00 22.120          H  
ATOM    218 1HB  CYS A  17      34.838  -7.147  -6.245  1.00 30.830          H  
ATOM    219 2HB  CYS A  17      35.204  -8.287  -4.948  1.00 30.830          H  
ATOM    220  HG  CYS A  17      33.066  -5.850  -4.597  1.00 30.830          H  
ATOM    221  N   SER A  18      37.994  -7.035  -4.151  1.00 18.020          N  
ATOM    222  CA  SER A  18      39.422  -7.156  -4.481  1.00 17.790          C  
ATOM    223  C   SER A  18      39.724  -7.857  -5.803  1.00 17.650          C  
ATOM    224  O   SER A  18      40.798  -7.663  -6.379  1.00 17.610          O  
ATOM    225  CB  SER A  18      40.150  -7.873  -3.365  1.00 25.000          C  
ATOM    226  OG  SER A  18      39.744  -9.209  -3.260  1.00 25.000          O  
ATOM    227  H   SER A  18      37.677  -7.374  -3.251  1.00 21.620          H  
ATOM    228  HA  SER A  18      39.832  -6.146  -4.550  1.00 21.350          H  
ATOM    229 1HB  SER A  18      41.224  -7.837  -3.551  1.00 30.000          H  
ATOM    230 2HB  SER A  18      39.970  -7.363  -2.419  1.00 30.000          H  
ATOM    231  HG  SER A  18      40.337  -9.592  -2.569  1.00 30.000          H  
ATOM    232  N   SER A  19      38.770  -8.622  -6.321  1.00 17.720          N  
ATOM    233  CA  SER A  19      38.938  -9.329  -7.580  1.00 17.760          C  
ATOM    234  C   SER A  19      39.109  -8.382  -8.778  1.00 17.310          C  
ATOM    235  O   SER A  19      39.551  -8.813  -9.845  1.00 17.320          O  
ATOM    236  CB  SER A  19      37.766 -10.266  -7.823  1.00 24.850          C  
ATOM    237  OG  SER A  19      36.574  -9.559  -8.024  1.00 24.850          O  
ATOM    238  H   SER A  19      37.904  -8.721  -5.813  1.00 21.260          H  
ATOM    239  HA  SER A  19      39.840  -9.936  -7.504  1.00 21.310          H  
ATOM    240 1HB  SER A  19      37.977 -10.881  -8.697  1.00 29.820          H  
ATOM    241 2HB  SER A  19      37.657 -10.935  -6.972  1.00 29.820          H  
ATOM    242  HG  SER A  19      35.915 -10.216  -8.272  1.00 29.820          H  
ATOM    243  N   TRP A  20      38.763  -7.090  -8.622  1.00 17.070          N  
ATOM    244  CA  TRP A  20      38.892  -6.130  -9.723  1.00 16.800          C  
ATOM    245  C   TRP A  20      40.339  -6.013 -10.227  1.00 16.780          C  
ATOM    246  O   TRP A  20      40.561  -5.662 -11.389  1.00 17.030          O  
ATOM    247  CB  TRP A  20      38.445  -4.702  -9.329  1.00 23.630          C  
ATOM    248  CG  TRP A  20      39.417  -3.944  -8.432  1.00 23.630          C  
ATOM    249  CD1 TRP A  20      39.438  -3.870  -7.080  1.00 23.630          C  
ATOM    250  CD2 TRP A  20      40.533  -3.141  -8.875  1.00 23.630          C  
ATOM    251  NE1 TRP A  20      40.484  -3.119  -6.666  1.00 23.630          N  
ATOM    252  CE2 TRP A  20      41.165  -2.673  -7.744  1.00 23.630          C  
ATOM    253  CE3 TRP A  20      41.043  -2.802 -10.127  1.00 23.630          C  
ATOM    254  CZ2 TRP A  20      42.273  -1.906  -7.812  1.00 23.630          C  
ATOM    255  CZ3 TRP A  20      42.166  -2.032 -10.188  1.00 23.630          C  
ATOM    256  CH2 TRP A  20      42.767  -1.600  -9.061  1.00 23.630          C  
ATOM    257  H   TRP A  20      38.399  -6.780  -7.716  1.00 20.480          H  
ATOM    258  HA  TRP A  20      38.268  -6.473 -10.547  1.00 20.160          H  
ATOM    259 1HB  TRP A  20      38.253  -4.114 -10.222  1.00 28.350          H  
ATOM    260 2HB  TRP A  20      37.522  -4.782  -8.790  1.00 28.350          H  
ATOM    261  HD1 TRP A  20      38.760  -4.319  -6.421  1.00 28.350          H  
ATOM    262  HE1 TRP A  20      40.721  -2.924  -5.704  1.00 28.350          H  
ATOM    263  HE3 TRP A  20      40.567  -3.159 -11.039  1.00 28.350          H  
ATOM    264  HZ2 TRP A  20      42.770  -1.551  -6.924  1.00 28.350          H  
ATOM    265  HZ3 TRP A  20      42.570  -1.783 -11.166  1.00 28.350          H  
ATOM    266  HH2 TRP A  20      43.668  -1.006  -9.143  1.00 28.350          H  
ATOM    267  N   GLY A  21      41.326  -6.270  -9.359  1.00 16.600          N  
ATOM    268  CA  GLY A  21      42.725  -6.118  -9.735  1.00 16.640          C  
ATOM    269  C   GLY A  21      43.538  -5.676  -8.534  1.00 16.370          C  
ATOM    270  O   GLY A  21      42.999  -5.471  -7.447  1.00 16.040          O  
ATOM    271  H   GLY A  21      41.100  -6.576  -8.406  1.00 19.920          H  
ATOM    272 1HA  GLY A  21      43.107  -7.065 -10.115  1.00 19.970          H  
ATOM    273 2HA  GLY A  21      42.815  -5.381 -10.529  1.00 19.970          H  
ATOM    274  N   THR A  22      44.846  -5.549  -8.681  1.00 16.630          N  
ATOM    275  CA  THR A  22      45.582  -5.180  -7.490  1.00 16.480          C  
ATOM    276  C   THR A  22      45.473  -3.690  -7.262  1.00 16.030          C  
ATOM    277  O   THR A  22      45.291  -2.926  -8.210  1.00 16.100          O  
ATOM    278  CB  THR A  22      47.062  -5.560  -7.621  1.00 23.130          C  
ATOM    279  OG1 THR A  22      47.645  -4.820  -8.702  1.00 23.130          O  
ATOM    280  CG2 THR A  22      47.184  -7.044  -7.910  1.00 23.130          C  
ATOM    281  H   THR A  22      45.314  -5.689  -9.565  1.00 19.960          H  
ATOM    282  HA  THR A  22      45.155  -5.698  -6.630  1.00 19.780          H  
ATOM    283  HB  THR A  22      47.586  -5.319  -6.695  1.00 27.760          H  
ATOM    284  HG1 THR A  22      47.674  -3.870  -8.468  1.00 27.760          H  
ATOM    285 1HG2 THR A  22      48.235  -7.318  -8.000  1.00 27.760          H  
ATOM    286 2HG2 THR A  22      46.733  -7.595  -7.100  1.00 27.760          H  
ATOM    287 3HG2 THR A  22      46.672  -7.291  -8.834  1.00 27.760          H  
ATOM    288  N   GLY A  23      45.748  -3.262  -6.034  1.00 15.690          N  
ATOM    289  CA  GLY A  23      45.714  -1.847  -5.724  1.00 15.380          C  
ATOM    290  C   GLY A  23      46.993  -1.170  -6.151  1.00 15.180          C  
ATOM    291  O   GLY A  23      47.875  -1.791  -6.753  1.00 15.310          O  
ATOM    292  H   GLY A  23      45.927  -3.934  -5.303  1.00 18.830          H  
ATOM    293 1HA  GLY A  23      44.873  -1.385  -6.229  1.00 18.460          H  
ATOM    294 2HA  GLY A  23      45.564  -1.710  -4.654  1.00 18.460          H  
ATOM    295  N   SER A  24      47.089   0.109  -5.840  1.00 15.020          N  
ATOM    296  CA  SER A  24      48.225   0.928  -6.216  1.00 15.020          C  
ATOM    297  C   SER A  24      48.245   2.232  -5.467  1.00 15.400          C  
ATOM    298  O   SER A  24      47.488   2.446  -4.519  1.00 15.460          O  
ATOM    299  CB  SER A  24      48.243   1.219  -7.702  1.00 21.030          C  
ATOM    300  OG  SER A  24      49.443   1.857  -8.064  1.00 21.030          O  
ATOM    301  H   SER A  24      46.349   0.536  -5.301  1.00 18.020          H  
ATOM    302  HA  SER A  24      49.135   0.385  -5.964  1.00 18.020          H  
ATOM    303 1HB  SER A  24      48.135   0.293  -8.264  1.00 25.230          H  
ATOM    304 2HB  SER A  24      47.409   1.860  -7.963  1.00 25.230          H  
ATOM    305  HG  SER A  24      49.497   1.775  -9.031  1.00 25.230          H  
ATOM    306  N   THR A  25      49.153   3.091  -5.892  1.00 15.780          N  
ATOM    307  CA  THR A  25      49.329   4.432  -5.368  1.00 16.280          C  
ATOM    308  C   THR A  25      49.166   5.372  -6.548  1.00 15.940          C  
ATOM    309  O   THR A  25      49.099   6.596  -6.411  1.00 16.180          O  
ATOM    310  CB  THR A  25      50.715   4.593  -4.723  1.00 22.590          C  
ATOM    311  OG1 THR A  25      51.728   4.359  -5.718  1.00 22.590          O  
ATOM    312  CG2 THR A  25      50.877   3.577  -3.582  1.00 22.590          C  
ATOM    313  H   THR A  25      49.741   2.820  -6.673  1.00 18.940          H  
ATOM    314  HA  THR A  25      48.553   4.648  -4.633  1.00 19.540          H  
ATOM    315  HB  THR A  25      50.820   5.605  -4.334  1.00 27.110          H  
ATOM    316  HG1 THR A  25      52.585   4.625  -5.372  1.00 27.110          H  
ATOM    317 1HG2 THR A  25      51.858   3.692  -3.127  1.00 27.110          H  
ATOM    318 2HG2 THR A  25      50.105   3.753  -2.834  1.00 27.110          H  
ATOM    319 3HG2 THR A  25      50.778   2.567  -3.969  1.00 27.110          H  
ATOM    320  N   ASN A  26      49.114   4.747  -7.721  1.00 15.510          N  
ATOM    321  CA  ASN A  26      49.025   5.398  -9.027  1.00 15.350          C  
ATOM    322  C   ASN A  26      47.752   6.231  -9.180  1.00 14.470          C  
ATOM    323  O   ASN A  26      46.666   5.834  -8.753  1.00 14.050          O  
ATOM    324  CB  ASN A  26      49.122   4.379 -10.149  1.00 21.550          C  
ATOM    325  CG  ASN A  26      49.350   5.015 -11.505  1.00 21.550          C  
ATOM    326  OD1 ASN A  26      48.448   5.597 -12.126  1.00 21.550          O  
ATOM    327  ND2 ASN A  26      50.570   4.911 -11.983  1.00 21.550          N  
ATOM    328  H   ASN A  26      49.180   3.731  -7.672  1.00 18.610          H  
ATOM    329  HA  ASN A  26      49.868   6.084  -9.119  1.00 18.420          H  
ATOM    330 1HB  ASN A  26      49.949   3.701  -9.946  1.00 25.860          H  
ATOM    331 2HB  ASN A  26      48.207   3.786 -10.183  1.00 25.860          H  
ATOM    332 1HD2 ASN A  26      50.796   5.306 -12.877  1.00 25.860          H  
ATOM    333 2HD2 ASN A  26      51.279   4.433 -11.460  1.00 25.860          H  
ATOM    334  N   LYS A  27      47.892   7.383  -9.829  1.00 14.340          N  
ATOM    335  CA  LYS A  27      46.790   8.313 -10.081  1.00 13.690          C  
ATOM    336  C   LYS A  27      45.626   7.740 -10.904  1.00 13.000          C  
ATOM    337  O   LYS A  27      44.523   8.285 -10.872  1.00 12.350          O  
ATOM    338  CB  LYS A  27      47.322   9.563 -10.788  1.00 19.430          C  
ATOM    339  CG  LYS A  27      47.809   9.334 -12.231  1.00 19.430          C  
ATOM    340  CD  LYS A  27      48.379  10.615 -12.838  1.00 19.430          C  
ATOM    341  CE  LYS A  27      48.817  10.400 -14.285  1.00 19.430          C  
ATOM    342  NZ  LYS A  27      49.407  11.639 -14.879  1.00 19.430          N  
ATOM    343  H   LYS A  27      48.818   7.636 -10.142  1.00 17.210          H  
ATOM    344  HA  LYS A  27      46.386   8.613  -9.114  1.00 16.430          H  
ATOM    345 1HB  LYS A  27      46.537  10.318 -10.821  1.00 23.310          H  
ATOM    346 2HB  LYS A  27      48.151   9.977 -10.215  1.00 23.310          H  
ATOM    347 1HG  LYS A  27      48.564   8.548 -12.254  1.00 23.310          H  
ATOM    348 2HG  LYS A  27      46.970   9.021 -12.849  1.00 23.310          H  
ATOM    349 1HD  LYS A  27      47.615  11.393 -12.812  1.00 23.310          H  
ATOM    350 2HD  LYS A  27      49.236  10.949 -12.253  1.00 23.310          H  
ATOM    351 1HE  LYS A  27      49.558   9.603 -14.317  1.00 23.310          H  
ATOM    352 2HE  LYS A  27      47.950  10.099 -14.878  1.00 23.310          H  
ATOM    353 1HZ  LYS A  27      49.684  11.458 -15.835  1.00 23.310          H  
ATOM    354 2HZ  LYS A  27      48.722  12.382 -14.864  1.00 23.310          H  
ATOM    355 3HZ  LYS A  27      50.217  11.918 -14.344  1.00 23.310          H  
ATOM    356  N   ASN A  28      45.862   6.659 -11.650  1.00 13.310          N  
ATOM    357  CA  ASN A  28      44.828   6.069 -12.491  1.00 12.930          C  
ATOM    358  C   ASN A  28      44.086   4.919 -11.805  1.00 12.320          C  
ATOM    359  O   ASN A  28      43.307   4.208 -12.442  1.00 12.580          O  
ATOM    360  CB  ASN A  28      45.438   5.595 -13.793  1.00 18.250          C  
ATOM    361  CG  ASN A  28      45.923   6.732 -14.654  1.00 18.250          C  
ATOM    362  OD1 ASN A  28      45.315   7.809 -14.725  1.00 18.250          O  
ATOM    363  ND2 ASN A  28      47.025   6.509 -15.322  1.00 18.250          N  
ATOM    364  H   ASN A  28      46.794   6.248 -11.646  1.00 15.970          H  
ATOM    365  HA  ASN A  28      44.089   6.838 -12.714  1.00 15.520          H  
ATOM    366 1HB  ASN A  28      46.276   4.932 -13.579  1.00 21.900          H  
ATOM    367 2HB  ASN A  28      44.702   5.021 -14.353  1.00 21.900          H  
ATOM    368 1HD2 ASN A  28      47.401   7.216 -15.918  1.00 21.900          H  
ATOM    369 2HD2 ASN A  28      47.490   5.626 -15.240  1.00 21.900          H  
ATOM    370  N   LEU A  29      44.340   4.730 -10.518  1.00 11.620          N  
ATOM    371  CA  LEU A  29      43.705   3.706  -9.709  1.00 11.140          C  
ATOM    372  C   LEU A  29      42.183   3.951  -9.521  1.00 10.350          C  
ATOM    373  O   LEU A  29      41.803   5.046  -9.121  1.00  9.910          O  
ATOM    374  CB  LEU A  29      44.425   3.742  -8.347  1.00 15.790          C  
ATOM    375  CG  LEU A  29      43.980   2.824  -7.229  1.00 15.790          C  
ATOM    376  CD1 LEU A  29      44.214   1.374  -7.567  1.00 15.790          C  
ATOM    377  CD2 LEU A  29      44.732   3.222  -5.970  1.00 15.790          C  
ATOM    378  H   LEU A  29      45.023   5.337 -10.051  1.00 13.940          H  
ATOM    379  HA  LEU A  29      43.904   2.754 -10.181  1.00 13.370          H  
ATOM    380 1HB  LEU A  29      45.482   3.543  -8.523  1.00 18.950          H  
ATOM    381 2HB  LEU A  29      44.351   4.765  -7.966  1.00 18.950          H  
ATOM    382  HG  LEU A  29      42.958   2.969  -7.065  1.00 18.950          H  
ATOM    383 1HD1 LEU A  29      43.872   0.758  -6.741  1.00 18.950          H  
ATOM    384 2HD1 LEU A  29      43.677   1.124  -8.431  1.00 18.950          H  
ATOM    385 3HD1 LEU A  29      45.257   1.195  -7.739  1.00 18.950          H  
ATOM    386 1HD2 LEU A  29      44.425   2.607  -5.128  1.00 18.950          H  
ATOM    387 2HD2 LEU A  29      45.776   3.107  -6.145  1.00 18.950          H  
ATOM    388 3HD2 LEU A  29      44.519   4.269  -5.742  1.00 18.950          H  
ATOM    389  N   PRO A  30      41.285   2.961  -9.809  1.00 10.390          N  
ATOM    390  CA  PRO A  30      39.828   2.984  -9.577  1.00  9.920          C  
ATOM    391  C   PRO A  30      39.415   3.162  -8.113  1.00  9.380          C  
ATOM    392  O   PRO A  30      38.279   3.526  -7.811  1.00  9.220          O  
ATOM    393  CB  PRO A  30      39.379   1.605 -10.084  1.00 14.880          C  
ATOM    394  CG  PRO A  30      40.412   1.211 -11.098  1.00 14.880          C  
ATOM    395  CD  PRO A  30      41.718   1.770 -10.585  1.00 14.880          C  
ATOM    396  HA  PRO A  30      39.389   3.785 -10.195  1.00 11.900          H  
ATOM    397 1HB  PRO A  30      39.324   0.895  -9.237  1.00 17.860          H  
ATOM    398 2HB  PRO A  30      38.364   1.672 -10.507  1.00 17.860          H  
ATOM    399 1HG  PRO A  30      40.428   0.120 -11.210  1.00 17.860          H  
ATOM    400 2HG  PRO A  30      40.144   1.622 -12.085  1.00 17.860          H  
ATOM    401 1HD  PRO A  30      42.196   1.038  -9.967  1.00 17.860          H  
ATOM    402 2HD  PRO A  30      42.322   2.058 -11.462  1.00 17.860          H  
ATOM    403  N   ILE A  31      40.337   2.854  -7.226  1.00  9.300          N  
ATOM    404  CA  ILE A  31      40.149   2.923  -5.791  1.00  9.130          C  
ATOM    405  C   ILE A  31      40.526   4.305  -5.273  1.00  8.920          C  
ATOM    406  O   ILE A  31      41.647   4.770  -5.460  1.00  8.970          O  
ATOM    407  CB  ILE A  31      41.005   1.820  -5.120  1.00 12.850          C  
ATOM    408  CG1 ILE A  31      40.639   0.439  -5.737  1.00 12.850          C  
ATOM    409  CG2 ILE A  31      40.887   1.836  -3.628  1.00 12.850          C  
ATOM    410  CD1 ILE A  31      39.194   0.024  -5.635  1.00 12.850          C  
ATOM    411  H   ILE A  31      41.226   2.556  -7.580  1.00 11.160          H  
ATOM    412  HA  ILE A  31      39.100   2.772  -5.556  1.00 10.960          H  
ATOM    413  HB  ILE A  31      42.029   1.988  -5.343  1.00 15.420          H  
ATOM    414 1HG1 ILE A  31      40.898   0.457  -6.792  1.00 15.420          H  
ATOM    415 2HG1 ILE A  31      41.239  -0.325  -5.247  1.00 15.420          H  
ATOM    416 1HG2 ILE A  31      41.522   1.064  -3.200  1.00 15.420          H  
ATOM    417 2HG2 ILE A  31      41.216   2.806  -3.261  1.00 15.420          H  
ATOM    418 3HG2 ILE A  31      39.860   1.661  -3.333  1.00 15.420          H  
ATOM    419 1HD1 ILE A  31      39.063  -0.940  -6.103  1.00 15.420          H  
ATOM    420 2HD1 ILE A  31      38.885  -0.049  -4.597  1.00 15.420          H  
ATOM    421 3HD1 ILE A  31      38.562   0.731  -6.142  1.00 15.420          H  
ATOM    422  N   MET A  32      39.578   4.959  -4.605  1.00  8.950          N  
ATOM    423  CA  MET A  32      39.810   6.303  -4.099  1.00  9.070          C  
ATOM    424  C   MET A  32      41.004   6.303  -3.157  1.00  8.390          C  
ATOM    425  O   MET A  32      41.309   5.286  -2.518  1.00  8.180          O  
ATOM    426  CB  MET A  32      38.566   6.852  -3.394  1.00 12.650          C  
ATOM    427  CG  MET A  32      38.172   6.084  -2.168  1.00 12.650          C  
ATOM    428  SD  MET A  32      36.747   6.731  -1.324  1.00 12.650          S  
ATOM    429  CE  MET A  32      36.511   5.658   0.099  1.00 12.650          C  
ATOM    430  H   MET A  32      38.677   4.517  -4.493  1.00 10.740          H  
ATOM    431  HA  MET A  32      40.051   6.955  -4.940  1.00 10.880          H  
ATOM    432 1HB  MET A  32      38.741   7.889  -3.087  1.00 15.180          H  
ATOM    433 2HB  MET A  32      37.720   6.854  -4.084  1.00 15.180          H  
ATOM    434 1HG  MET A  32      37.980   5.056  -2.434  1.00 15.180          H  
ATOM    435 2HG  MET A  32      38.980   6.127  -1.507  1.00 15.180          H  
ATOM    436 1HE  MET A  32      35.654   6.008   0.674  1.00 15.180          H  
ATOM    437 2HE  MET A  32      36.319   4.640  -0.237  1.00 15.180          H  
ATOM    438 3HE  MET A  32      37.396   5.670   0.729  1.00 15.180          H  
ATOM    439  N   SER A  33      41.627   7.463  -3.011  1.00  8.240          N  
ATOM    440  CA  SER A  33      42.792   7.601  -2.160  1.00  7.870          C  
ATOM    441  C   SER A  33      42.535   7.155  -0.726  1.00  6.950          C  
ATOM    442  O   SER A  33      43.333   6.400  -0.179  1.00  6.810          O  
ATOM    443  CB  SER A  33      43.200   9.048  -2.148  1.00 11.170          C  
ATOM    444  OG  SER A  33      43.605   9.493  -3.409  1.00 11.170          O  
ATOM    445  H   SER A  33      41.330   8.265  -3.551  1.00  9.890          H  
ATOM    446  HA  SER A  33      43.597   6.997  -2.580  1.00  9.440          H  
ATOM    447 1HB  SER A  33      42.359   9.627  -1.820  1.00 13.400          H  
ATOM    448 2HB  SER A  33      43.999   9.197  -1.437  1.00 13.400          H  
ATOM    449  HG  SER A  33      43.686  10.470  -3.313  1.00 13.400          H  
ATOM    450  N   THR A  34      41.396   7.527  -0.132  1.00  6.560          N  
ATOM    451  CA  THR A  34      41.118   7.093   1.239  1.00  5.880          C  
ATOM    452  C   THR A  34      41.084   5.578   1.343  1.00  5.010          C  
ATOM    453  O   THR A  34      41.668   4.983   2.243  1.00  5.030          O  
ATOM    454  CB  THR A  34      39.764   7.641   1.744  1.00  8.500          C  
ATOM    455  OG1 THR A  34      39.806   9.062   1.796  1.00  8.500          O  
ATOM    456  CG2 THR A  34      39.450   7.091   3.128  1.00  8.500          C  
ATOM    457  H   THR A  34      40.752   8.173  -0.591  1.00  7.870          H  
ATOM    458  HA  THR A  34      41.913   7.462   1.886  1.00  7.060          H  
ATOM    459  HB  THR A  34      38.984   7.353   1.054  1.00 10.200          H  
ATOM    460  HG1 THR A  34      39.808   9.414   0.889  1.00 10.200          H  
ATOM    461 1HG2 THR A  34      38.496   7.493   3.461  1.00 10.200          H  
ATOM    462 2HG2 THR A  34      39.387   6.002   3.111  1.00 10.200          H  
ATOM    463 3HG2 THR A  34      40.235   7.395   3.820  1.00 10.200          H  
ATOM    464  N   ALA A  35      40.388   4.948   0.417  1.00  4.640          N  
ATOM    465  CA  ALA A  35      40.234   3.502   0.369  1.00  4.230          C  
ATOM    466  C   ALA A  35      41.581   2.804   0.215  1.00  3.690          C  
ATOM    467  O   ALA A  35      41.786   1.729   0.776  1.00  4.190          O  
ATOM    468  CB  ALA A  35      39.314   3.105  -0.754  1.00  6.090          C  
ATOM    469  H   ALA A  35      39.961   5.522  -0.287  1.00  5.570          H  
ATOM    470  HA  ALA A  35      39.781   3.173   1.298  1.00  5.080          H  
ATOM    471 1HB  ALA A  35      39.194   2.024  -0.761  1.00  7.300          H  
ATOM    472 2HB  ALA A  35      38.360   3.564  -0.606  1.00  7.300          H  
ATOM    473 3HB  ALA A  35      39.731   3.435  -1.681  1.00  7.300          H  
ATOM    474  N   SER A  36      42.514   3.415  -0.522  1.00  3.010          N  
ATOM    475  CA  SER A  36      43.820   2.807  -0.782  1.00  2.830          C  
ATOM    476  C   SER A  36      44.642   2.660   0.496  1.00  2.040          C  
ATOM    477  O   SER A  36      45.646   1.940   0.525  1.00  2.240          O  
ATOM    478  CB  SER A  36      44.633   3.624  -1.771  1.00  4.030          C  
ATOM    479  OG  SER A  36      45.181   4.769  -1.173  1.00  4.030          O  
ATOM    480  H   SER A  36      42.276   4.295  -0.991  1.00  3.610          H  
ATOM    481  HA  SER A  36      43.657   1.816  -1.203  1.00  3.400          H  
ATOM    482 1HB  SER A  36      45.431   3.007  -2.185  1.00  4.840          H  
ATOM    483 2HB  SER A  36      43.985   3.924  -2.601  1.00  4.840          H  
ATOM    484  HG  SER A  36      44.446   5.365  -0.951  1.00  4.840          H  
ATOM    485  N   VAL A  37      44.261   3.382   1.542  1.00  1.770          N  
ATOM    486  CA  VAL A  37      44.954   3.299   2.790  1.00  1.300          C  
ATOM    487  C   VAL A  37      43.970   2.955   3.892  1.00  1.060          C  
ATOM    488  O   VAL A  37      44.229   3.212   5.085  1.00  1.620          O  
ATOM    489  CB  VAL A  37      45.694   4.602   3.132  1.00  2.010          C  
ATOM    490  CG1 VAL A  37      46.786   4.862   2.125  1.00  2.010          C  
ATOM    491  CG2 VAL A  37      44.702   5.761   3.192  1.00  2.010          C  
ATOM    492  H   VAL A  37      43.408   3.948   1.506  1.00  2.120          H  
ATOM    493  HA  VAL A  37      45.689   2.498   2.731  1.00  1.560          H  
ATOM    494  HB  VAL A  37      46.165   4.487   4.071  1.00  2.410          H  
ATOM    495 1HG1 VAL A  37      47.318   5.766   2.396  1.00  2.410          H  
ATOM    496 2HG1 VAL A  37      47.473   4.019   2.119  1.00  2.410          H  
ATOM    497 3HG1 VAL A  37      46.350   4.982   1.137  1.00  2.410          H  
ATOM    498 1HG2 VAL A  37      45.228   6.667   3.458  1.00  2.410          H  
ATOM    499 2HG2 VAL A  37      44.231   5.887   2.220  1.00  2.410          H  
ATOM    500 3HG2 VAL A  37      43.933   5.567   3.938  1.00  2.410          H  
ATOM    501  N   GLU A  38      42.817   2.428   3.509  1.00  0.580          N  
ATOM    502  CA  GLU A  38      41.815   2.089   4.484  1.00  0.500          C  
ATOM    503  C   GLU A  38      42.090   0.716   5.041  1.00  0.320          C  
ATOM    504  O   GLU A  38      42.429  -0.219   4.315  1.00  0.520          O  
ATOM    505  CB  GLU A  38      40.418   2.163   3.882  1.00  0.730          C  
ATOM    506  CG  GLU A  38      39.265   1.946   4.845  1.00  0.730          C  
ATOM    507  CD  GLU A  38      37.953   2.073   4.152  1.00  0.730          C  
ATOM    508  OE1 GLU A  38      37.830   1.529   3.084  1.00  0.730          O  
ATOM    509  OE2 GLU A  38      37.078   2.716   4.674  1.00  0.730          O  
ATOM    510  H   GLU A  38      42.634   2.223   2.524  1.00  0.700          H  
ATOM    511  HA  GLU A  38      41.869   2.807   5.303  1.00  0.600          H  
ATOM    512 1HB  GLU A  38      40.282   3.152   3.470  1.00  0.880          H  
ATOM    513 2HB  GLU A  38      40.332   1.445   3.067  1.00  0.880          H  
ATOM    514 1HG  GLU A  38      39.333   0.949   5.281  1.00  0.880          H  
ATOM    515 2HG  GLU A  38      39.327   2.677   5.649  1.00  0.880          H  
ATOM    516  N   ILE A  39      41.954   0.597   6.343  1.00  0.330          N  
ATOM    517  CA  ILE A  39      42.140  -0.666   7.018  1.00  0.250          C  
ATOM    518  C   ILE A  39      40.813  -1.254   7.422  1.00  0.220          C  
ATOM    519  O   ILE A  39      40.024  -0.639   8.148  1.00  0.260          O  
ATOM    520  CB  ILE A  39      43.047  -0.500   8.245  1.00  0.380          C  
ATOM    521  CG1 ILE A  39      44.464  -0.033   7.759  1.00  0.380          C  
ATOM    522  CG2 ILE A  39      43.079  -1.809   9.075  1.00  0.380          C  
ATOM    523  CD1 ILE A  39      45.390   0.437   8.849  1.00  0.380          C  
ATOM    524  H   ILE A  39      41.690   1.415   6.875  1.00  0.400          H  
ATOM    525  HA  ILE A  39      42.621  -1.360   6.331  1.00  0.300          H  
ATOM    526  HB  ILE A  39      42.651   0.297   8.872  1.00  0.460          H  
ATOM    527 1HG1 ILE A  39      44.942  -0.861   7.240  1.00  0.460          H  
ATOM    528 2HG1 ILE A  39      44.342   0.791   7.053  1.00  0.460          H  
ATOM    529 1HG2 ILE A  39      43.701  -1.662   9.947  1.00  0.460          H  
ATOM    530 2HG2 ILE A  39      42.081  -2.074   9.413  1.00  0.460          H  
ATOM    531 3HG2 ILE A  39      43.477  -2.620   8.466  1.00  0.460          H  
ATOM    532 1HD1 ILE A  39      46.340   0.740   8.415  1.00  0.460          H  
ATOM    533 2HD1 ILE A  39      44.945   1.289   9.368  1.00  0.460          H  
ATOM    534 3HD1 ILE A  39      45.566  -0.356   9.563  1.00  0.460          H  
ATOM    535  N   ASP A  40      40.565  -2.479   6.995  1.00  0.190          N  
ATOM    536  CA  ASP A  40      39.303  -3.106   7.328  1.00  0.180          C  
ATOM    537  C   ASP A  40      39.387  -3.615   8.763  1.00  0.180          C  
ATOM    538  O   ASP A  40      39.697  -4.781   9.009  1.00  0.200          O  
ATOM    539  CB  ASP A  40      38.980  -4.253   6.353  1.00  0.260          C  
ATOM    540  CG  ASP A  40      37.556  -4.843   6.561  1.00  0.260          C  
ATOM    541  OD1 ASP A  40      36.904  -4.403   7.489  1.00  0.260          O  
ATOM    542  OD2 ASP A  40      37.117  -5.696   5.769  1.00  0.260          O  
ATOM    543  H   ASP A  40      41.238  -2.938   6.398  1.00  0.230          H  
ATOM    544  HA  ASP A  40      38.508  -2.361   7.267  1.00  0.220          H  
ATOM    545 1HB  ASP A  40      39.063  -3.886   5.327  1.00  0.310          H  
ATOM    546 2HB  ASP A  40      39.712  -5.054   6.475  1.00  0.310          H  
ATOM    547  N   ASP A  41      39.101  -2.722   9.717  1.00  0.170          N  
ATOM    548  CA  ASP A  41      39.253  -2.990  11.154  1.00  0.170          C  
ATOM    549  C   ASP A  41      38.352  -4.167  11.575  1.00  0.180          C  
ATOM    550  O   ASP A  41      38.676  -4.933  12.484  1.00  0.190          O  
ATOM    551  CB  ASP A  41      38.973  -1.697  11.952  1.00  0.240          C  
ATOM    552  CG  ASP A  41      39.554  -1.637  13.419  1.00  0.240          C  
ATOM    553  OD1 ASP A  41      40.744  -1.839  13.571  1.00  0.240          O  
ATOM    554  OD2 ASP A  41      38.818  -1.304  14.341  1.00  0.240          O  
ATOM    555  H   ASP A  41      38.862  -1.780   9.398  1.00  0.200          H  
ATOM    556  HA  ASP A  41      40.289  -3.272  11.343  1.00  0.200          H  
ATOM    557 1HB  ASP A  41      39.381  -0.850  11.392  1.00  0.290          H  
ATOM    558 2HB  ASP A  41      37.896  -1.546  12.011  1.00  0.290          H  
ATOM    559  N   ALA A  42      37.245  -4.393  10.859  1.00  0.200          N  
ATOM    560  CA  ALA A  42      36.379  -5.521  11.179  1.00  0.210          C  
ATOM    561  C   ALA A  42      37.158  -6.844  11.082  1.00  0.220          C  
ATOM    562  O   ALA A  42      36.796  -7.825  11.727  1.00  0.270          O  
ATOM    563  CB  ALA A  42      35.180  -5.547  10.259  1.00  0.290          C  
ATOM    564  H   ALA A  42      36.975  -3.765  10.104  1.00  0.240          H  
ATOM    565  HA  ALA A  42      36.035  -5.405  12.206  1.00  0.250          H  
ATOM    566 1HB  ALA A  42      34.538  -6.380  10.530  1.00  0.350          H  
ATOM    567 2HB  ALA A  42      34.630  -4.614  10.355  1.00  0.350          H  
ATOM    568 3HB  ALA A  42      35.526  -5.659   9.235  1.00  0.350          H  
ATOM    569  N   LEU A  43      38.191  -6.882  10.230  1.00  0.190          N  
ATOM    570  CA  LEU A  43      39.029  -8.055  10.041  1.00  0.200          C  
ATOM    571  C   LEU A  43      40.305  -7.932  10.856  1.00  0.200          C  
ATOM    572  O   LEU A  43      40.786  -8.900  11.442  1.00  0.240          O  
ATOM    573  CB  LEU A  43      39.427  -8.223   8.557  1.00  0.280          C  
ATOM    574  CG  LEU A  43      40.383  -9.416   8.214  1.00  0.280          C  
ATOM    575  CD1 LEU A  43      39.728 -10.740   8.588  1.00  0.280          C  
ATOM    576  CD2 LEU A  43      40.721  -9.388   6.722  1.00  0.280          C  
ATOM    577  H   LEU A  43      38.453  -6.039   9.719  1.00  0.230          H  
ATOM    578  HA  LEU A  43      38.475  -8.926  10.380  1.00  0.240          H  
ATOM    579 1HB  LEU A  43      38.537  -8.342   7.969  1.00  0.330          H  
ATOM    580 2HB  LEU A  43      39.921  -7.304   8.235  1.00  0.330          H  
ATOM    581  HG  LEU A  43      41.308  -9.311   8.780  1.00  0.330          H  
ATOM    582 1HD1 LEU A  43      40.409 -11.555   8.344  1.00  0.330          H  
ATOM    583 2HD1 LEU A  43      39.515 -10.772   9.655  1.00  0.330          H  
ATOM    584 3HD1 LEU A  43      38.800 -10.865   8.035  1.00  0.330          H  
ATOM    585 1HD2 LEU A  43      41.405 -10.205   6.483  1.00  0.330          H  
ATOM    586 2HD2 LEU A  43      39.811  -9.494   6.134  1.00  0.330          H  
ATOM    587 3HD2 LEU A  43      41.191  -8.448   6.479  1.00  0.330          H  
ATOM    588  N   TYR A  44      40.872  -6.733  10.874  1.00  0.180          N  
ATOM    589  CA  TYR A  44      42.166  -6.536  11.488  1.00  0.180          C  
ATOM    590  C   TYR A  44      42.245  -5.864  12.861  1.00  0.160          C  
ATOM    591  O   TYR A  44      43.364  -5.658  13.324  1.00  0.170          O  
ATOM    592  CB  TYR A  44      43.034  -5.698  10.564  1.00  0.250          C  
ATOM    593  CG  TYR A  44      43.360  -6.299   9.250  1.00  0.250          C  
ATOM    594  CD1 TYR A  44      42.722  -5.871   8.092  1.00  0.250          C  
ATOM    595  CD2 TYR A  44      44.318  -7.268   9.189  1.00  0.250          C  
ATOM    596  CE1 TYR A  44      43.061  -6.433   6.884  1.00  0.250          C  
ATOM    597  CE2 TYR A  44      44.648  -7.819   7.997  1.00  0.250          C  
ATOM    598  CZ  TYR A  44      44.037  -7.419   6.849  1.00  0.250          C  
ATOM    599  OH  TYR A  44      44.400  -8.003   5.666  1.00  0.250          O  
ATOM    600  H   TYR A  44      40.418  -5.962  10.385  1.00  0.220          H  
ATOM    601  HA  TYR A  44      42.624  -7.520  11.590  1.00  0.220          H  
ATOM    602 1HB  TYR A  44      42.560  -4.727  10.395  1.00  0.300          H  
ATOM    603 2HB  TYR A  44      43.959  -5.535  11.070  1.00  0.300          H  
ATOM    604  HD1 TYR A  44      41.965  -5.097   8.138  1.00  0.300          H  
ATOM    605  HD2 TYR A  44      44.823  -7.601  10.097  1.00  0.300          H  
ATOM    606  HE1 TYR A  44      42.569  -6.109   5.966  1.00  0.300          H  
ATOM    607  HE2 TYR A  44      45.417  -8.591   7.961  1.00  0.300          H  
ATOM    608  HH  TYR A  44      45.062  -8.678   5.853  1.00  0.300          H  
ATOM    609  N   SER A  45      41.153  -5.598  13.582  1.00  0.160          N  
ATOM    610  CA  SER A  45      41.305  -4.869  14.848  1.00  0.150          C  
ATOM    611  C   SER A  45      42.232  -5.517  15.872  1.00  0.140          C  
ATOM    612  O   SER A  45      42.990  -4.805  16.533  1.00  0.190          O  
ATOM    613  CB  SER A  45      39.960  -4.723  15.534  1.00  0.210          C  
ATOM    614  OG  SER A  45      39.476  -5.978  15.971  1.00  0.210          O  
ATOM    615  H   SER A  45      40.209  -5.738  13.225  1.00  0.190          H  
ATOM    616  HA  SER A  45      41.683  -3.874  14.614  1.00  0.180          H  
ATOM    617 1HB  SER A  45      40.059  -4.047  16.382  1.00  0.260          H  
ATOM    618 2HB  SER A  45      39.249  -4.272  14.848  1.00  0.260          H  
ATOM    619  HG  SER A  45      38.615  -5.801  16.370  1.00  0.260          H  
ATOM    620  N   ARG A  46      42.314  -6.848  15.916  1.00  0.150          N  
ATOM    621  CA  ARG A  46      43.191  -7.469  16.907  1.00  0.140          C  
ATOM    622  C   ARG A  46      44.651  -7.219  16.517  1.00  0.140          C  
ATOM    623  O   ARG A  46      45.553  -7.277  17.357  1.00  0.140          O  
ATOM    624  CB  ARG A  46      42.927  -8.970  17.007  1.00  0.200          C  
ATOM    625  CG  ARG A  46      41.510  -9.360  17.508  1.00  0.200          C  
ATOM    626  CD  ARG A  46      41.202  -9.017  18.945  1.00  0.200          C  
ATOM    627  NE  ARG A  46      42.022  -9.727  19.935  1.00  0.200          N  
ATOM    628  CZ  ARG A  46      41.799 -10.980  20.381  1.00  0.200          C  
ATOM    629  NH1 ARG A  46      40.819 -11.726  19.907  1.00  0.200          N  
ATOM    630  NH2 ARG A  46      42.588 -11.438  21.318  1.00  0.200          N  
ATOM    631  H   ARG A  46      41.702  -7.395  15.322  1.00  0.180          H  
ATOM    632  HA  ARG A  46      43.015  -7.006  17.875  1.00  0.170          H  
ATOM    633 1HB  ARG A  46      43.065  -9.423  16.025  1.00  0.240          H  
ATOM    634 2HB  ARG A  46      43.660  -9.424  17.679  1.00  0.240          H  
ATOM    635 1HG  ARG A  46      40.772  -8.848  16.890  1.00  0.240          H  
ATOM    636 2HG  ARG A  46      41.385 -10.434  17.382  1.00  0.240          H  
ATOM    637 1HD  ARG A  46      41.352  -7.954  19.089  1.00  0.240          H  
ATOM    638 2HD  ARG A  46      40.157  -9.240  19.145  1.00  0.240          H  
ATOM    639  HE  ARG A  46      42.802  -9.231  20.396  1.00  0.240          H  
ATOM    640 1HH1 ARG A  46      40.210 -11.369  19.187  1.00  0.240          H  
ATOM    641 2HH1 ARG A  46      40.677 -12.661  20.269  1.00  0.240          H  
ATOM    642 1HH2 ARG A  46      43.311 -10.801  21.675  1.00  0.240          H  
ATOM    643 2HH2 ARG A  46      42.471 -12.368  21.694  1.00  0.240          H  
ATOM    644  N   GLN A  47      44.868  -6.933  15.224  1.00  0.150          N  
ATOM    645  CA  GLN A  47      46.172  -6.661  14.641  1.00  0.150          C  
ATOM    646  C   GLN A  47      46.509  -5.219  14.796  1.00  0.160          C  
ATOM    647  O   GLN A  47      47.648  -4.830  15.056  1.00  0.150          O  
ATOM    648  CB  GLN A  47      46.192  -6.944  13.152  1.00  0.210          C  
ATOM    649  CG  GLN A  47      47.513  -6.799  12.590  1.00  0.210          C  
ATOM    650  CD  GLN A  47      47.631  -7.465  11.329  1.00  0.210          C  
ATOM    651  OE1 GLN A  47      47.565  -8.707  11.347  1.00  0.210          O  
ATOM    652  NE2 GLN A  47      47.783  -6.725  10.257  1.00  0.210          N  
ATOM    653  H   GLN A  47      44.059  -6.858  14.615  1.00  0.180          H  
ATOM    654  HA  GLN A  47      46.927  -7.252  15.160  1.00  0.180          H  
ATOM    655 1HB  GLN A  47      45.696  -7.855  12.881  1.00  0.250          H  
ATOM    656 2HB  GLN A  47      45.634  -6.163  12.658  1.00  0.250          H  
ATOM    657 1HG  GLN A  47      47.645  -5.741  12.423  1.00  0.250          H  
ATOM    658 2HG  GLN A  47      48.267  -7.174  13.280  1.00  0.250          H  
ATOM    659 1HE2 GLN A  47      47.851  -7.152   9.339  1.00  0.250          H  
ATOM    660 2HE2 GLN A  47      47.806  -5.730  10.324  1.00  0.250          H  
ATOM    661  N   ARG A  48      45.504  -4.386  14.600  1.00  0.170          N  
ATOM    662  CA  ARG A  48      45.677  -2.956  14.677  1.00  0.180          C  
ATOM    663  C   ARG A  48      46.258  -2.581  16.009  1.00  0.160          C  
ATOM    664  O   ARG A  48      47.195  -1.787  16.091  1.00  0.180          O  
ATOM    665  CB  ARG A  48      44.368  -2.219  14.500  1.00  0.250          C  
ATOM    666  CG  ARG A  48      44.524  -0.720  14.493  1.00  0.250          C  
ATOM    667  CD  ARG A  48      43.246  -0.023  14.348  1.00  0.250          C  
ATOM    668  NE  ARG A  48      43.454   1.406  14.294  1.00  0.250          N  
ATOM    669  CZ  ARG A  48      43.559   2.252  15.337  1.00  0.250          C  
ATOM    670  NH1 ARG A  48      43.475   1.817  16.579  1.00  0.250          N  
ATOM    671  NH2 ARG A  48      43.759   3.542  15.094  1.00  0.250          N  
ATOM    672  H   ARG A  48      44.595  -4.776  14.350  1.00  0.200          H  
ATOM    673  HA  ARG A  48      46.368  -2.637  13.914  1.00  0.220          H  
ATOM    674 1HB  ARG A  48      43.893  -2.523  13.564  1.00  0.300          H  
ATOM    675 2HB  ARG A  48      43.688  -2.478  15.313  1.00  0.300          H  
ATOM    676 1HG  ARG A  48      44.979  -0.391  15.422  1.00  0.300          H  
ATOM    677 2HG  ARG A  48      45.164  -0.423  13.653  1.00  0.300          H  
ATOM    678 1HD  ARG A  48      42.778  -0.329  13.410  1.00  0.300          H  
ATOM    679 2HD  ARG A  48      42.575  -0.261  15.174  1.00  0.300          H  
ATOM    680  HE  ARG A  48      43.595   1.806  13.357  1.00  0.300          H  
ATOM    681 1HH1 ARG A  48      43.332   0.834  16.761  1.00  0.300          H  
ATOM    682 2HH1 ARG A  48      43.561   2.469  17.348  1.00  0.300          H  
ATOM    683 1HH2 ARG A  48      43.842   3.877  14.108  1.00  0.300          H  
ATOM    684 2HH2 ARG A  48      43.832   4.204  15.848  1.00  0.300          H  
ATOM    685  N   TYR A  49      45.801  -3.247  17.056  1.00  0.160          N  
ATOM    686  CA  TYR A  49      46.258  -2.927  18.393  1.00  0.150          C  
ATOM    687  C   TYR A  49      47.675  -3.442  18.693  1.00  0.150          C  
ATOM    688  O   TYR A  49      48.187  -3.235  19.795  1.00  0.160          O  
ATOM    689  CB  TYR A  49      45.283  -3.492  19.414  1.00  0.210          C  
ATOM    690  CG  TYR A  49      43.885  -2.918  19.303  1.00  0.210          C  
ATOM    691  CD1 TYR A  49      43.651  -1.543  19.363  1.00  0.210          C  
ATOM    692  CD2 TYR A  49      42.823  -3.784  19.172  1.00  0.210          C  
ATOM    693  CE1 TYR A  49      42.360  -1.067  19.272  1.00  0.210          C  
ATOM    694  CE2 TYR A  49      41.543  -3.310  19.080  1.00  0.210          C  
ATOM    695  CZ  TYR A  49      41.304  -1.969  19.132  1.00  0.210          C  
ATOM    696  OH  TYR A  49      40.021  -1.512  19.047  1.00  0.210          O  
ATOM    697  H   TYR A  49      45.033  -3.914  16.911  1.00  0.190          H  
ATOM    698  HA  TYR A  49      46.285  -1.844  18.488  1.00  0.180          H  
ATOM    699 1HB  TYR A  49      45.220  -4.576  19.292  1.00  0.260          H  
ATOM    700 2HB  TYR A  49      45.654  -3.290  20.408  1.00  0.260          H  
ATOM    701  HD1 TYR A  49      44.476  -0.845  19.480  1.00  0.260          H  
ATOM    702  HD2 TYR A  49      43.001  -4.857  19.135  1.00  0.260          H  
ATOM    703  HE1 TYR A  49      42.168   0.003  19.316  1.00  0.260          H  
ATOM    704  HE2 TYR A  49      40.715  -4.003  18.970  1.00  0.260          H  
ATOM    705  HH  TYR A  49      39.984  -0.592  19.374  1.00  0.260          H  
ATOM    706  N   VAL A  50      48.300  -4.118  17.732  1.00  0.140          N  
ATOM    707  CA  VAL A  50      49.651  -4.619  17.867  1.00  0.150          C  
ATOM    708  C   VAL A  50      50.580  -3.809  16.966  1.00  0.140          C  
ATOM    709  O   VAL A  50      51.670  -3.410  17.381  1.00  0.160          O  
ATOM    710  CB  VAL A  50      49.730  -6.103  17.490  1.00  0.210          C  
ATOM    711  CG1 VAL A  50      51.180  -6.603  17.611  1.00  0.210          C  
ATOM    712  CG2 VAL A  50      48.803  -6.847  18.357  1.00  0.210          C  
ATOM    713  H   VAL A  50      47.828  -4.269  16.845  1.00  0.170          H  
ATOM    714  HA  VAL A  50      49.971  -4.498  18.902  1.00  0.180          H  
ATOM    715  HB  VAL A  50      49.427  -6.237  16.449  1.00  0.250          H  
ATOM    716 1HG1 VAL A  50      51.216  -7.639  17.354  1.00  0.250          H  
ATOM    717 2HG1 VAL A  50      51.828  -6.045  16.941  1.00  0.250          H  
ATOM    718 3HG1 VAL A  50      51.526  -6.478  18.635  1.00  0.250          H  
ATOM    719 1HG2 VAL A  50      48.818  -7.892  18.125  1.00  0.250          H  
ATOM    720 2HG2 VAL A  50      49.115  -6.687  19.362  1.00  0.250          H  
ATOM    721 3HG2 VAL A  50      47.794  -6.470  18.217  1.00  0.250          H  
ATOM    722  N   LEU A  51      50.166  -3.623  15.708  1.00  0.130          N  
ATOM    723  CA  LEU A  51      50.992  -2.961  14.709  1.00  0.130          C  
ATOM    724  C   LEU A  51      50.776  -1.444  14.553  1.00  0.130          C  
ATOM    725  O   LEU A  51      51.735  -0.700  14.352  1.00  0.130          O  
ATOM    726  CB  LEU A  51      50.716  -3.580  13.348  1.00  0.180          C  
ATOM    727  CG  LEU A  51      50.978  -5.064  13.165  1.00  0.180          C  
ATOM    728  CD1 LEU A  51      50.565  -5.375  11.783  1.00  0.180          C  
ATOM    729  CD2 LEU A  51      52.444  -5.420  13.417  1.00  0.180          C  
ATOM    730  H   LEU A  51      49.249  -3.977  15.442  1.00  0.160          H  
ATOM    731  HA  LEU A  51      52.026  -3.125  14.974  1.00  0.160          H  
ATOM    732 1HB  LEU A  51      49.661  -3.410  13.125  1.00  0.220          H  
ATOM    733 2HB  LEU A  51      51.297  -3.059  12.610  1.00  0.220          H  
ATOM    734  HG  LEU A  51      50.347  -5.639  13.847  1.00  0.220          H  
ATOM    735 1HD1 LEU A  51      50.696  -6.437  11.572  1.00  0.220          H  
ATOM    736 2HD1 LEU A  51      49.553  -5.105  11.650  1.00  0.220          H  
ATOM    737 3HD1 LEU A  51      51.149  -4.789  11.115  1.00  0.220          H  
ATOM    738 1HD2 LEU A  51      52.589  -6.489  13.253  1.00  0.220          H  
ATOM    739 2HD2 LEU A  51      53.086  -4.855  12.737  1.00  0.220          H  
ATOM    740 3HD2 LEU A  51      52.695  -5.182  14.442  1.00  0.220          H  
ATOM    741  N   GLY A  52      49.547  -0.962  14.674  1.00  0.140          N  
ATOM    742  CA  GLY A  52      49.262   0.444  14.455  1.00  0.150          C  
ATOM    743  C   GLY A  52      48.898   0.708  12.999  1.00  0.180          C  
ATOM    744  O   GLY A  52      49.371   0.016  12.087  1.00  0.180          O  
ATOM    745  H   GLY A  52      48.768  -1.557  14.939  1.00  0.170          H  
ATOM    746 1HA  GLY A  52      48.431   0.740  15.099  1.00  0.180          H  
ATOM    747 2HA  GLY A  52      50.123   1.045  14.741  1.00  0.180          H  
ATOM    748  N   ASP A  53      48.102   1.757  12.767  1.00  0.220          N  
ATOM    749  CA  ASP A  53      47.668   2.084  11.412  1.00  0.250          C  
ATOM    750  C   ASP A  53      48.831   2.378  10.483  1.00  0.230          C  
ATOM    751  O   ASP A  53      48.783   2.032   9.303  1.00  0.250          O  
ATOM    752  CB  ASP A  53      46.780   3.330  11.403  1.00  0.340          C  
ATOM    753  CG  ASP A  53      45.407   3.139  12.022  1.00  0.340          C  
ATOM    754  OD1 ASP A  53      45.005   2.030  12.256  1.00  0.340          O  
ATOM    755  OD2 ASP A  53      44.775   4.129  12.313  1.00  0.340          O  
ATOM    756  H   ASP A  53      47.748   2.293  13.548  1.00  0.260          H  
ATOM    757  HA  ASP A  53      47.112   1.236  11.017  1.00  0.300          H  
ATOM    758 1HB  ASP A  53      47.287   4.136  11.932  1.00  0.410          H  
ATOM    759 2HB  ASP A  53      46.648   3.663  10.370  1.00  0.410          H  
ATOM    760  N   THR A  54      49.876   3.030  11.003  1.00  0.220          N  
ATOM    761  CA  THR A  54      51.008   3.402  10.165  1.00  0.220          C  
ATOM    762  C   THR A  54      51.682   2.171   9.605  1.00  0.180          C  
ATOM    763  O   THR A  54      51.950   2.090   8.403  1.00  0.180          O  
ATOM    764  CB  THR A  54      52.060   4.216  10.962  1.00  0.310          C  
ATOM    765  OG1 THR A  54      51.476   5.441  11.433  1.00  0.310          O  
ATOM    766  CG2 THR A  54      53.262   4.539  10.063  1.00  0.310          C  
ATOM    767  H   THR A  54      49.872   3.291  11.978  1.00  0.260          H  
ATOM    768  HA  THR A  54      50.643   4.005   9.331  1.00  0.260          H  
ATOM    769  HB  THR A  54      52.398   3.634  11.819  1.00  0.370          H  
ATOM    770  HG1 THR A  54      52.087   5.878  12.036  1.00  0.370          H  
ATOM    771 1HG2 THR A  54      53.993   5.113  10.630  1.00  0.370          H  
ATOM    772 2HG2 THR A  54      53.732   3.622   9.709  1.00  0.370          H  
ATOM    773 3HG2 THR A  54      52.924   5.124   9.208  1.00  0.370          H  
ATOM    774  N   ALA A  55      51.974   1.215  10.485  1.00  0.150          N  
ATOM    775  CA  ALA A  55      52.631  -0.006  10.065  1.00  0.130          C  
ATOM    776  C   ALA A  55      51.780  -0.771   9.075  1.00  0.150          C  
ATOM    777  O   ALA A  55      52.286  -1.289   8.082  1.00  0.160          O  
ATOM    778  CB  ALA A  55      52.902  -0.878  11.265  1.00  0.190          C  
ATOM    779  H   ALA A  55      51.742   1.365  11.459  1.00  0.180          H  
ATOM    780  HA  ALA A  55      53.567   0.261   9.578  1.00  0.160          H  
ATOM    781 1HB  ALA A  55      53.399  -1.791  10.972  1.00  0.230          H  
ATOM    782 2HB  ALA A  55      53.526  -0.341  11.976  1.00  0.230          H  
ATOM    783 3HB  ALA A  55      51.954  -1.114  11.729  1.00  0.230          H  
ATOM    784  N   MET A  56      50.479  -0.825   9.315  1.00  0.160          N  
ATOM    785  CA  MET A  56      49.614  -1.558   8.416  1.00  0.200          C  
ATOM    786  C   MET A  56      49.534  -0.913   7.037  1.00  0.190          C  
ATOM    787  O   MET A  56      49.527  -1.623   6.024  1.00  0.190          O  
ATOM    788  CB  MET A  56      48.288  -1.733   9.086  1.00  0.260          C  
ATOM    789  CG  MET A  56      48.397  -2.670  10.262  1.00  0.260          C  
ATOM    790  SD  MET A  56      46.954  -2.714  11.238  1.00  0.260          S  
ATOM    791  CE  MET A  56      45.808  -3.571  10.242  1.00  0.260          C  
ATOM    792  H   MET A  56      50.090  -0.383  10.158  1.00  0.190          H  
ATOM    793  HA  MET A  56      50.042  -2.550   8.279  1.00  0.240          H  
ATOM    794 1HB  MET A  56      47.960  -0.769   9.466  1.00  0.320          H  
ATOM    795 2HB  MET A  56      47.556  -2.092   8.372  1.00  0.320          H  
ATOM    796 1HG  MET A  56      48.607  -3.672   9.897  1.00  0.320          H  
ATOM    797 2HG  MET A  56      49.227  -2.360  10.895  1.00  0.320          H  
ATOM    798 1HE  MET A  56      44.873  -3.598  10.771  1.00  0.320          H  
ATOM    799 2HE  MET A  56      45.671  -3.051   9.306  1.00  0.320          H  
ATOM    800 3HE  MET A  56      46.151  -4.574  10.044  1.00  0.320          H  
ATOM    801  N   GLN A  57      49.474   0.422   6.981  1.00  0.200          N  
ATOM    802  CA  GLN A  57      49.440   1.102   5.696  1.00  0.260          C  
ATOM    803  C   GLN A  57      50.730   0.841   4.933  1.00  0.240          C  
ATOM    804  O   GLN A  57      50.707   0.653   3.720  1.00  0.270          O  
ATOM    805  CB  GLN A  57      49.199   2.593   5.875  1.00  0.340          C  
ATOM    806  CG  GLN A  57      47.792   2.917   6.323  1.00  0.340          C  
ATOM    807  CD  GLN A  57      47.624   4.351   6.679  1.00  0.340          C  
ATOM    808  OE1 GLN A  57      48.611   5.034   6.975  1.00  0.340          O  
ATOM    809  NE2 GLN A  57      46.389   4.829   6.637  1.00  0.340          N  
ATOM    810  H   GLN A  57      49.415   0.971   7.846  1.00  0.240          H  
ATOM    811  HA  GLN A  57      48.615   0.696   5.115  1.00  0.310          H  
ATOM    812 1HB  GLN A  57      49.894   2.976   6.629  1.00  0.410          H  
ATOM    813 2HB  GLN A  57      49.396   3.115   4.942  1.00  0.410          H  
ATOM    814 1HG  GLN A  57      47.100   2.683   5.512  1.00  0.410          H  
ATOM    815 2HG  GLN A  57      47.549   2.322   7.187  1.00  0.410          H  
ATOM    816 1HE2 GLN A  57      46.213   5.787   6.862  1.00  0.410          H  
ATOM    817 2HE2 GLN A  57      45.614   4.222   6.333  1.00  0.410          H  
ATOM    818  N   LYS A  58      51.866   0.801   5.635  1.00  0.200          N  
ATOM    819  CA  LYS A  58      53.115   0.495   4.957  1.00  0.190          C  
ATOM    820  C   LYS A  58      53.115  -0.947   4.417  1.00  0.170          C  
ATOM    821  O   LYS A  58      53.501  -1.185   3.269  1.00  0.210          O  
ATOM    822  CB  LYS A  58      54.295   0.745   5.892  1.00  0.270          C  
ATOM    823  CG  LYS A  58      54.573   2.223   6.163  1.00  0.270          C  
ATOM    824  CD  LYS A  58      55.743   2.403   7.128  1.00  0.270          C  
ATOM    825  CE  LYS A  58      56.036   3.878   7.422  1.00  0.270          C  
ATOM    826  NZ  LYS A  58      56.621   4.593   6.241  1.00  0.270          N  
ATOM    827  H   LYS A  58      51.853   1.034   6.635  1.00  0.240          H  
ATOM    828  HA  LYS A  58      53.214   1.164   4.104  1.00  0.230          H  
ATOM    829 1HB  LYS A  58      54.094   0.275   6.850  1.00  0.320          H  
ATOM    830 2HB  LYS A  58      55.193   0.289   5.481  1.00  0.320          H  
ATOM    831 1HG  LYS A  58      54.795   2.713   5.220  1.00  0.320          H  
ATOM    832 2HG  LYS A  58      53.683   2.682   6.590  1.00  0.320          H  
ATOM    833 1HD  LYS A  58      55.511   1.900   8.073  1.00  0.320          H  
ATOM    834 2HD  LYS A  58      56.638   1.941   6.712  1.00  0.320          H  
ATOM    835 1HE  LYS A  58      55.111   4.371   7.704  1.00  0.320          H  
ATOM    836 2HE  LYS A  58      56.734   3.936   8.253  1.00  0.320          H  
ATOM    837 1HZ  LYS A  58      56.798   5.558   6.487  1.00  0.320          H  
ATOM    838 2HZ  LYS A  58      57.491   4.148   5.980  1.00  0.320          H  
ATOM    839 3HZ  LYS A  58      55.981   4.562   5.462  1.00  0.320          H  
ATOM    840  N   MET A  59      52.614  -1.917   5.196  1.00  0.150          N  
ATOM    841  CA  MET A  59      52.592  -3.307   4.718  1.00  0.170          C  
ATOM    842  C   MET A  59      51.779  -3.440   3.439  1.00  0.170          C  
ATOM    843  O   MET A  59      52.184  -4.112   2.481  1.00  0.180          O  
ATOM    844  CB  MET A  59      51.949  -4.243   5.727  1.00  0.230          C  
ATOM    845  CG  MET A  59      52.683  -4.451   6.956  1.00  0.230          C  
ATOM    846  SD  MET A  59      51.858  -5.530   8.073  1.00  0.230          S  
ATOM    847  CE  MET A  59      53.049  -5.405   9.362  1.00  0.230          C  
ATOM    848  H   MET A  59      52.313  -1.689   6.149  1.00  0.180          H  
ATOM    849  HA  MET A  59      53.613  -3.624   4.514  1.00  0.200          H  
ATOM    850 1HB  MET A  59      50.947  -3.890   5.978  1.00  0.280          H  
ATOM    851 2HB  MET A  59      51.843  -5.217   5.269  1.00  0.280          H  
ATOM    852 1HG  MET A  59      53.647  -4.870   6.732  1.00  0.280          H  
ATOM    853 2HG  MET A  59      52.820  -3.517   7.434  1.00  0.280          H  
ATOM    854 1HE  MET A  59      52.799  -6.086  10.165  1.00  0.280          H  
ATOM    855 2HE  MET A  59      54.021  -5.652   8.960  1.00  0.280          H  
ATOM    856 3HE  MET A  59      53.064  -4.395   9.737  1.00  0.280          H  
ATOM    857  N   ALA A  60      50.655  -2.729   3.415  1.00  0.190          N  
ATOM    858  CA  ALA A  60      49.686  -2.697   2.334  1.00  0.220          C  
ATOM    859  C   ALA A  60      50.261  -2.179   1.022  1.00  0.210          C  
ATOM    860  O   ALA A  60      49.620  -2.320  -0.021  1.00  0.260          O  
ATOM    861  CB  ALA A  60      48.504  -1.839   2.729  1.00  0.300          C  
ATOM    862  H   ALA A  60      50.411  -2.209   4.267  1.00  0.230          H  
ATOM    863  HA  ALA A  60      49.341  -3.717   2.172  1.00  0.260          H  
ATOM    864 1HB  ALA A  60      47.761  -1.853   1.934  1.00  0.360          H  
ATOM    865 2HB  ALA A  60      48.068  -2.226   3.649  1.00  0.360          H  
ATOM    866 3HB  ALA A  60      48.841  -0.819   2.890  1.00  0.360          H  
ATOM    867  N   LYS A  61      51.405  -1.494   1.069  1.00  0.210          N  
ATOM    868  CA  LYS A  61      52.031  -0.965  -0.123  1.00  0.220          C  
ATOM    869  C   LYS A  61      53.271  -1.778  -0.516  1.00  0.220          C  
ATOM    870  O   LYS A  61      53.928  -1.458  -1.510  1.00  0.270          O  
ATOM    871  CB  LYS A  61      52.413   0.500   0.087  1.00  0.300          C  
ATOM    872  CG  LYS A  61      51.231   1.457   0.284  1.00  0.300          C  
ATOM    873  CD  LYS A  61      51.734   2.887   0.476  1.00  0.300          C  
ATOM    874  CE  LYS A  61      50.605   3.892   0.651  1.00  0.300          C  
ATOM    875  NZ  LYS A  61      51.150   5.272   0.870  1.00  0.300          N  
ATOM    876  H   LYS A  61      51.921  -1.397   1.949  1.00  0.250          H  
ATOM    877  HA  LYS A  61      51.319  -1.026  -0.944  1.00  0.260          H  
ATOM    878 1HB  LYS A  61      53.045   0.573   0.978  1.00  0.360          H  
ATOM    879 2HB  LYS A  61      52.998   0.850  -0.761  1.00  0.360          H  
ATOM    880 1HG  LYS A  61      50.574   1.412  -0.587  1.00  0.360          H  
ATOM    881 2HG  LYS A  61      50.662   1.151   1.163  1.00  0.360          H  
ATOM    882 1HD  LYS A  61      52.367   2.917   1.365  1.00  0.360          H  
ATOM    883 2HD  LYS A  61      52.334   3.176  -0.385  1.00  0.360          H  
ATOM    884 1HE  LYS A  61      49.980   3.893  -0.241  1.00  0.360          H  
ATOM    885 2HE  LYS A  61      49.995   3.609   1.511  1.00  0.360          H  
ATOM    886 1HZ  LYS A  61      50.403   5.943   0.980  1.00  0.360          H  
ATOM    887 2HZ  LYS A  61      51.723   5.274   1.703  1.00  0.360          H  
ATOM    888 3HZ  LYS A  61      51.713   5.538   0.075  1.00  0.360          H  
ATOM    889  N   SER A  62      53.611  -2.806   0.275  1.00  0.180          N  
ATOM    890  CA  SER A  62      54.811  -3.599   0.043  1.00  0.180          C  
ATOM    891  C   SER A  62      54.521  -4.975  -0.540  1.00  0.180          C  
ATOM    892  O   SER A  62      53.509  -5.616  -0.225  1.00  0.190          O  
ATOM    893  CB  SER A  62      55.589  -3.748   1.329  1.00  0.250          C  
ATOM    894  OG  SER A  62      56.071  -2.503   1.770  1.00  0.250          O  
ATOM    895  H   SER A  62      53.023  -3.069   1.061  1.00  0.220          H  
ATOM    896  HA  SER A  62      55.438  -3.061  -0.667  1.00  0.220          H  
ATOM    897 1HB  SER A  62      54.946  -4.186   2.095  1.00  0.300          H  
ATOM    898 2HB  SER A  62      56.416  -4.429   1.170  1.00  0.300          H  
ATOM    899  HG  SER A  62      55.310  -2.060   2.195  1.00  0.300          H  
ATOM    900  N   HIS A  63      55.477  -5.437  -1.335  1.00  0.180          N  
ATOM    901  CA  HIS A  63      55.465  -6.728  -2.010  1.00  0.180          C  
ATOM    902  C   HIS A  63      56.571  -7.662  -1.463  1.00  0.170          C  
ATOM    903  O   HIS A  63      57.752  -7.275  -1.344  1.00  0.180          O  
ATOM    904  CB  HIS A  63      55.591  -6.440  -3.513  1.00  0.250          C  
ATOM    905  CG  HIS A  63      55.405  -7.558  -4.484  1.00  0.250          C  
ATOM    906  ND1 HIS A  63      55.720  -7.404  -5.816  1.00  0.250          N  
ATOM    907  CD2 HIS A  63      54.909  -8.816  -4.354  1.00  0.250          C  
ATOM    908  CE1 HIS A  63      55.409  -8.508  -6.468  1.00  0.250          C  
ATOM    909  NE2 HIS A  63      54.901  -9.386  -5.599  1.00  0.250          N  
ATOM    910  H   HIS A  63      56.241  -4.792  -1.538  1.00  0.220          H  
ATOM    911  HA  HIS A  63      54.508  -7.219  -1.842  1.00  0.220          H  
ATOM    912 1HB  HIS A  63      54.857  -5.677  -3.771  1.00  0.300          H  
ATOM    913 2HB  HIS A  63      56.565  -6.001  -3.707  1.00  0.300          H  
ATOM    914  HD1 HIS A  63      56.491  -6.779  -6.101  1.00  0.300          H  
ATOM    915  HD2 HIS A  63      54.537  -9.384  -3.525  1.00  0.300          H  
ATOM    916  HE1 HIS A  63      55.581  -8.582  -7.543  1.00  0.300          H  
ATOM    917  N   VAL A  64      56.174  -8.874  -1.063  1.00  0.170          N  
ATOM    918  CA  VAL A  64      57.129  -9.835  -0.503  1.00  0.170          C  
ATOM    919  C   VAL A  64      57.311 -11.099  -1.370  1.00  0.170          C  
ATOM    920  O   VAL A  64      56.335 -11.678  -1.856  1.00  0.170          O  
ATOM    921  CB  VAL A  64      56.723 -10.205   0.937  1.00  0.240          C  
ATOM    922  CG1 VAL A  64      57.706 -11.241   1.523  1.00  0.240          C  
ATOM    923  CG2 VAL A  64      56.704  -8.919   1.781  1.00  0.240          C  
ATOM    924  H   VAL A  64      55.184  -9.125  -1.175  1.00  0.200          H  
ATOM    925  HA  VAL A  64      58.091  -9.340  -0.440  1.00  0.200          H  
ATOM    926  HB  VAL A  64      55.733 -10.655   0.933  1.00  0.290          H  
ATOM    927 1HG1 VAL A  64      57.420 -11.494   2.525  1.00  0.290          H  
ATOM    928 2HG1 VAL A  64      57.704 -12.142   0.921  1.00  0.290          H  
ATOM    929 3HG1 VAL A  64      58.713 -10.822   1.536  1.00  0.290          H  
ATOM    930 1HG2 VAL A  64      56.416  -9.146   2.790  1.00  0.290          H  
ATOM    931 2HG2 VAL A  64      57.673  -8.478   1.775  1.00  0.290          H  
ATOM    932 3HG2 VAL A  64      56.002  -8.212   1.362  1.00  0.290          H  
ATOM    933  N   PHE A  65      58.583 -11.448  -1.629  1.00  0.170          N  
ATOM    934  CA  PHE A  65      58.952 -12.627  -2.433  1.00  0.160          C  
ATOM    935  C   PHE A  65      59.362 -13.798  -1.561  1.00  0.160          C  
ATOM    936  O   PHE A  65      60.271 -13.671  -0.742  1.00  0.180          O  
ATOM    937  CB  PHE A  65      60.149 -12.350  -3.350  1.00  0.230          C  
ATOM    938  CG  PHE A  65      60.490 -13.477  -4.246  1.00  0.230          C  
ATOM    939  CD1 PHE A  65      59.621 -13.843  -5.244  1.00  0.230          C  
ATOM    940  CD2 PHE A  65      61.674 -14.157  -4.127  1.00  0.230          C  
ATOM    941  CE1 PHE A  65      59.917 -14.858  -6.090  1.00  0.230          C  
ATOM    942  CE2 PHE A  65      61.984 -15.168  -4.979  1.00  0.230          C  
ATOM    943  CZ  PHE A  65      61.107 -15.522  -5.962  1.00  0.230          C  
ATOM    944  H   PHE A  65      59.313 -10.868  -1.203  1.00  0.200          H  
ATOM    945  HA  PHE A  65      58.091 -12.931  -3.030  1.00  0.190          H  
ATOM    946 1HB  PHE A  65      60.001 -11.515  -3.942  1.00  0.270          H  
ATOM    947 2HB  PHE A  65      61.013 -12.145  -2.742  1.00  0.270          H  
ATOM    948  HD1 PHE A  65      58.692 -13.315  -5.354  1.00  0.270          H  
ATOM    949  HD2 PHE A  65      62.361 -13.887  -3.358  1.00  0.270          H  
ATOM    950  HE1 PHE A  65      59.214 -15.132  -6.870  1.00  0.270          H  
ATOM    951  HE2 PHE A  65      62.931 -15.690  -4.882  1.00  0.270          H  
ATOM    952  HZ  PHE A  65      61.359 -16.328  -6.644  1.00  0.270          H  
ATOM    953  N   LEU A  66      58.702 -14.937  -1.708  1.00  0.170          N  
ATOM    954  CA  LEU A  66      59.042 -16.096  -0.892  1.00  0.200          C  
ATOM    955  C   LEU A  66      59.575 -17.239  -1.752  1.00  0.190          C  
ATOM    956  O   LEU A  66      58.836 -17.799  -2.576  1.00  0.210          O  
ATOM    957  CB  LEU A  66      57.794 -16.568  -0.144  1.00  0.270          C  
ATOM    958  CG  LEU A  66      57.050 -15.493   0.684  1.00  0.270          C  
ATOM    959  CD1 LEU A  66      55.862 -16.100   1.268  1.00  0.270          C  
ATOM    960  CD2 LEU A  66      57.921 -14.922   1.756  1.00  0.270          C  
ATOM    961  H   LEU A  66      57.947 -15.000  -2.393  1.00  0.200          H  
ATOM    962  HA  LEU A  66      59.825 -15.826  -0.186  1.00  0.240          H  
ATOM    963 1HB  LEU A  66      57.089 -16.973  -0.873  1.00  0.320          H  
ATOM    964 2HB  LEU A  66      58.084 -17.376   0.532  1.00  0.320          H  
ATOM    965  HG  LEU A  66      56.728 -14.691   0.020  1.00  0.320          H  
ATOM    966 1HD1 LEU A  66      55.324 -15.347   1.822  1.00  0.320          H  
ATOM    967 2HD1 LEU A  66      55.230 -16.497   0.472  1.00  0.320          H  
ATOM    968 3HD1 LEU A  66      56.165 -16.907   1.938  1.00  0.320          H  
ATOM    969 1HD2 LEU A  66      57.373 -14.183   2.308  1.00  0.320          H  
ATOM    970 2HD2 LEU A  66      58.250 -15.711   2.433  1.00  0.320          H  
ATOM    971 3HD2 LEU A  66      58.766 -14.450   1.297  1.00  0.320          H  
ATOM    972  N   SER A  67      60.843 -17.601  -1.543  1.00  0.180          N  
ATOM    973  CA  SER A  67      61.462 -18.661  -2.339  1.00  0.200          C  
ATOM    974  C   SER A  67      61.599 -19.944  -1.537  1.00  0.220          C  
ATOM    975  O   SER A  67      62.262 -19.985  -0.495  1.00  0.300          O  
ATOM    976  CB  SER A  67      62.803 -18.257  -2.868  1.00  0.270          C  
ATOM    977  OG  SER A  67      63.369 -19.303  -3.599  1.00  0.270          O  
ATOM    978  H   SER A  67      61.388 -17.108  -0.827  1.00  0.220          H  
ATOM    979  HA  SER A  67      60.820 -18.873  -3.193  1.00  0.240          H  
ATOM    980 1HB  SER A  67      62.705 -17.392  -3.479  1.00  0.330          H  
ATOM    981 2HB  SER A  67      63.443 -18.011  -2.040  1.00  0.330          H  
ATOM    982  HG  SER A  67      64.150 -18.944  -4.015  1.00  0.330          H  
ATOM    983  N   GLY A  68      60.924 -20.978  -2.016  1.00  0.160          N  
ATOM    984  CA  GLY A  68      60.853 -22.286  -1.376  1.00  0.160          C  
ATOM    985  C   GLY A  68      59.528 -22.401  -0.641  1.00  0.170          C  
ATOM    986  O   GLY A  68      59.194 -21.554   0.186  1.00  0.250          O  
ATOM    987  H   GLY A  68      60.443 -20.836  -2.907  1.00  0.190          H  
ATOM    988 1HA  GLY A  68      60.932 -23.071  -2.130  1.00  0.190          H  
ATOM    989 2HA  GLY A  68      61.686 -22.408  -0.681  1.00  0.190          H  
ATOM    990  N   MET A  69      58.751 -23.443  -0.956  1.00  0.130          N  
ATOM    991  CA  MET A  69      57.429 -23.624  -0.363  1.00  0.160          C  
ATOM    992  C   MET A  69      57.273 -24.904   0.428  1.00  0.150          C  
ATOM    993  O   MET A  69      56.233 -25.563   0.376  1.00  0.170          O  
ATOM    994  CB  MET A  69      56.349 -23.480  -1.407  1.00  0.210          C  
ATOM    995  CG  MET A  69      56.353 -22.120  -2.048  1.00  0.210          C  
ATOM    996  SD  MET A  69      56.168 -20.695  -0.864  1.00  0.210          S  
ATOM    997  CE  MET A  69      54.525 -20.841  -0.344  1.00  0.210          C  
ATOM    998  H   MET A  69      59.091 -24.126  -1.644  1.00  0.160          H  
ATOM    999  HA  MET A  69      57.274 -22.822   0.354  1.00  0.190          H  
ATOM   1000 1HB  MET A  69      56.520 -24.204  -2.196  1.00  0.250          H  
ATOM   1001 2HB  MET A  69      55.374 -23.686  -0.974  1.00  0.250          H  
ATOM   1002 1HG  MET A  69      57.258 -21.968  -2.611  1.00  0.250          H  
ATOM   1003 2HG  MET A  69      55.528 -22.122  -2.732  1.00  0.250          H  
ATOM   1004 1HE  MET A  69      54.297 -20.066   0.372  1.00  0.250          H  
ATOM   1005 2HE  MET A  69      53.854 -20.766  -1.193  1.00  0.250          H  
ATOM   1006 3HE  MET A  69      54.430 -21.789   0.105  1.00  0.250          H  
ATOM   1007  N   GLY A  70      58.320 -25.294   1.119  1.00  0.160          N  
ATOM   1008  CA  GLY A  70      58.226 -26.463   1.958  1.00  0.150          C  
ATOM   1009  C   GLY A  70      57.539 -25.991   3.227  1.00  0.140          C  
ATOM   1010  O   GLY A  70      57.010 -24.874   3.276  1.00  0.150          O  
ATOM   1011  H   GLY A  70      59.180 -24.762   1.088  1.00  0.190          H  
ATOM   1012 1HA  GLY A  70      57.652 -27.251   1.467  1.00  0.180          H  
ATOM   1013 2HA  GLY A  70      59.223 -26.850   2.181  1.00  0.180          H  
ATOM   1014  N   GLY A  71      57.586 -26.787   4.279  1.00  0.140          N  
ATOM   1015  CA  GLY A  71      56.898 -26.418   5.515  1.00  0.130          C  
ATOM   1016  C   GLY A  71      57.213 -24.995   5.966  1.00  0.100          C  
ATOM   1017  O   GLY A  71      56.304 -24.199   6.202  1.00  0.090          O  
ATOM   1018  H   GLY A  71      58.068 -27.673   4.189  1.00  0.170          H  
ATOM   1019 1HA  GLY A  71      55.820 -26.534   5.382  1.00  0.160          H  
ATOM   1020 2HA  GLY A  71      57.191 -27.098   6.303  1.00  0.160          H  
ATOM   1021  N   LEU A  72      58.498 -24.658   6.092  1.00  0.100          N  
ATOM   1022  CA  LEU A  72      58.836 -23.323   6.562  1.00  0.090          C  
ATOM   1023  C   LEU A  72      58.348 -22.220   5.627  1.00  0.080          C  
ATOM   1024  O   LEU A  72      57.834 -21.196   6.087  1.00  0.090          O  
ATOM   1025  CB  LEU A  72      60.343 -23.183   6.779  1.00  0.130          C  
ATOM   1026  CG  LEU A  72      60.800 -21.796   7.235  1.00  0.130          C  
ATOM   1027  CD1 LEU A  72      60.128 -21.431   8.537  1.00  0.130          C  
ATOM   1028  CD2 LEU A  72      62.306 -21.786   7.387  1.00  0.130          C  
ATOM   1029  H   LEU A  72      59.218 -25.333   5.866  1.00  0.120          H  
ATOM   1030  HA  LEU A  72      58.335 -23.201   7.518  1.00  0.110          H  
ATOM   1031 1HB  LEU A  72      60.655 -23.907   7.533  1.00  0.160          H  
ATOM   1032 2HB  LEU A  72      60.858 -23.415   5.843  1.00  0.160          H  
ATOM   1033  HG  LEU A  72      60.514 -21.060   6.502  1.00  0.160          H  
ATOM   1034 1HD1 LEU A  72      60.451 -20.452   8.819  1.00  0.160          H  
ATOM   1035 2HD1 LEU A  72      59.053 -21.404   8.435  1.00  0.160          H  
ATOM   1036 3HD1 LEU A  72      60.393 -22.150   9.299  1.00  0.160          H  
ATOM   1037 1HD2 LEU A  72      62.608 -20.814   7.699  1.00  0.160          H  
ATOM   1038 2HD2 LEU A  72      62.611 -22.498   8.120  1.00  0.160          H  
ATOM   1039 3HD2 LEU A  72      62.777 -22.026   6.443  1.00  0.160          H  
ATOM   1040  N   GLY A  73      58.523 -22.418   4.324  1.00  0.070          N  
ATOM   1041  CA  GLY A  73      58.107 -21.435   3.333  1.00  0.090          C  
ATOM   1042  C   GLY A  73      56.635 -21.084   3.516  1.00  0.110          C  
ATOM   1043  O   GLY A  73      56.265 -19.902   3.548  1.00  0.160          O  
ATOM   1044  H   GLY A  73      58.979 -23.270   4.027  1.00  0.080          H  
ATOM   1045 1HA  GLY A  73      58.726 -20.542   3.411  1.00  0.110          H  
ATOM   1046 2HA  GLY A  73      58.261 -21.850   2.343  1.00  0.110          H  
ATOM   1047  N   LEU A  74      55.811 -22.118   3.637  1.00  0.090          N  
ATOM   1048  CA  LEU A  74      54.383 -21.984   3.834  1.00  0.080          C  
ATOM   1049  C   LEU A  74      53.996 -21.356   5.135  1.00  0.070          C  
ATOM   1050  O   LEU A  74      53.064 -20.558   5.162  1.00  0.060          O  
ATOM   1051  CB  LEU A  74      53.781 -23.341   3.749  1.00  0.120          C  
ATOM   1052  CG  LEU A  74      53.820 -23.869   2.425  1.00  0.120          C  
ATOM   1053  CD1 LEU A  74      53.586 -25.209   2.494  1.00  0.120          C  
ATOM   1054  CD2 LEU A  74      52.743 -23.254   1.577  1.00  0.120          C  
ATOM   1055  H   LEU A  74      56.217 -23.062   3.583  1.00  0.110          H  
ATOM   1056  HA  LEU A  74      54.007 -21.348   3.046  1.00  0.100          H  
ATOM   1057 1HB  LEU A  74      54.347 -24.009   4.404  1.00  0.140          H  
ATOM   1058 2HB  LEU A  74      52.757 -23.298   4.091  1.00  0.140          H  
ATOM   1059  HG  LEU A  74      54.801 -23.693   1.978  1.00  0.140          H  
ATOM   1060 1HD1 LEU A  74      53.624 -25.579   1.488  1.00  0.140          H  
ATOM   1061 2HD1 LEU A  74      54.362 -25.691   3.092  1.00  0.140          H  
ATOM   1062 3HD1 LEU A  74      52.620 -25.394   2.934  1.00  0.140          H  
ATOM   1063 1HD2 LEU A  74      52.821 -23.698   0.634  1.00  0.140          H  
ATOM   1064 2HD2 LEU A  74      51.795 -23.447   1.967  1.00  0.140          H  
ATOM   1065 3HD2 LEU A  74      52.841 -22.199   1.483  1.00  0.140          H  
ATOM   1066  N   GLU A  75      54.694 -21.683   6.222  1.00  0.090          N  
ATOM   1067  CA  GLU A  75      54.358 -21.061   7.495  1.00  0.090          C  
ATOM   1068  C   GLU A  75      54.576 -19.560   7.394  1.00  0.080          C  
ATOM   1069  O   GLU A  75      53.765 -18.766   7.892  1.00  0.090          O  
ATOM   1070  CB  GLU A  75      55.211 -21.643   8.630  1.00  0.130          C  
ATOM   1071  CG  GLU A  75      54.845 -23.047   9.043  1.00  0.130          C  
ATOM   1072  CD  GLU A  75      53.536 -23.066   9.713  1.00  0.130          C  
ATOM   1073  OE1 GLU A  75      53.380 -22.296  10.630  1.00  0.130          O  
ATOM   1074  OE2 GLU A  75      52.674 -23.816   9.315  1.00  0.130          O  
ATOM   1075  H   GLU A  75      55.409 -22.417   6.162  1.00  0.110          H  
ATOM   1076  HA  GLU A  75      53.306 -21.246   7.711  1.00  0.110          H  
ATOM   1077 1HB  GLU A  75      56.261 -21.650   8.329  1.00  0.150          H  
ATOM   1078 2HB  GLU A  75      55.122 -21.008   9.508  1.00  0.150          H  
ATOM   1079 1HG  GLU A  75      54.800 -23.684   8.165  1.00  0.150          H  
ATOM   1080 2HG  GLU A  75      55.603 -23.437   9.705  1.00  0.150          H  
ATOM   1081  N   ILE A  76      55.640 -19.167   6.692  1.00  0.080          N  
ATOM   1082  CA  ILE A  76      55.910 -17.760   6.509  1.00  0.090          C  
ATOM   1083  C   ILE A  76      54.821 -17.158   5.630  1.00  0.100          C  
ATOM   1084  O   ILE A  76      54.212 -16.158   6.007  1.00  0.120          O  
ATOM   1085  CB  ILE A  76      57.317 -17.539   5.917  1.00  0.120          C  
ATOM   1086  CG1 ILE A  76      58.334 -17.987   6.961  1.00  0.120          C  
ATOM   1087  CG2 ILE A  76      57.514 -16.065   5.532  1.00  0.120          C  
ATOM   1088  CD1 ILE A  76      59.741 -18.128   6.471  1.00  0.120          C  
ATOM   1089  H   ILE A  76      56.292 -19.878   6.338  1.00  0.100          H  
ATOM   1090  HA  ILE A  76      55.874 -17.272   7.479  1.00  0.110          H  
ATOM   1091  HB  ILE A  76      57.448 -18.168   5.037  1.00  0.150          H  
ATOM   1092 1HG1 ILE A  76      58.303 -17.284   7.790  1.00  0.150          H  
ATOM   1093 2HG1 ILE A  76      58.025 -18.958   7.325  1.00  0.150          H  
ATOM   1094 1HG2 ILE A  76      58.494 -15.906   5.121  1.00  0.150          H  
ATOM   1095 2HG2 ILE A  76      56.784 -15.807   4.789  1.00  0.150          H  
ATOM   1096 3HG2 ILE A  76      57.385 -15.433   6.411  1.00  0.150          H  
ATOM   1097 1HD1 ILE A  76      60.376 -18.480   7.279  1.00  0.150          H  
ATOM   1098 2HD1 ILE A  76      59.746 -18.851   5.666  1.00  0.150          H  
ATOM   1099 3HD1 ILE A  76      60.116 -17.188   6.117  1.00  0.150          H  
ATOM   1100  N   ALA A  77      54.517 -17.787   4.487  1.00  0.100          N  
ATOM   1101  CA  ALA A  77      53.496 -17.243   3.596  1.00  0.120          C  
ATOM   1102  C   ALA A  77      52.159 -17.107   4.287  1.00  0.120          C  
ATOM   1103  O   ALA A  77      51.449 -16.121   4.092  1.00  0.150          O  
ATOM   1104  CB  ALA A  77      53.304 -18.146   2.388  1.00  0.160          C  
ATOM   1105  H   ALA A  77      55.040 -18.627   4.220  1.00  0.120          H  
ATOM   1106  HA  ALA A  77      53.818 -16.256   3.283  1.00  0.140          H  
ATOM   1107 1HB  ALA A  77      52.557 -17.718   1.723  1.00  0.190          H  
ATOM   1108 2HB  ALA A  77      54.234 -18.260   1.861  1.00  0.190          H  
ATOM   1109 3HB  ALA A  77      52.970 -19.123   2.728  1.00  0.190          H  
ATOM   1110  N   LYS A  78      51.795 -18.085   5.109  1.00  0.110          N  
ATOM   1111  CA  LYS A  78      50.513 -18.042   5.769  1.00  0.120          C  
ATOM   1112  C   LYS A  78      50.416 -16.835   6.675  1.00  0.130          C  
ATOM   1113  O   LYS A  78      49.443 -16.077   6.609  1.00  0.160          O  
ATOM   1114  CB  LYS A  78      50.265 -19.345   6.553  1.00  0.160          C  
ATOM   1115  CG  LYS A  78      48.879 -19.466   7.307  1.00  0.160          C  
ATOM   1116  CD  LYS A  78      48.963 -19.127   8.796  1.00  0.160          C  
ATOM   1117  CE  LYS A  78      49.598 -20.221   9.646  1.00  0.160          C  
ATOM   1118  NZ  LYS A  78      49.789 -19.753  11.043  1.00  0.160          N  
ATOM   1119  H   LYS A  78      52.400 -18.893   5.238  1.00  0.130          H  
ATOM   1120  HA  LYS A  78      49.761 -17.946   5.002  1.00  0.140          H  
ATOM   1121 1HB  LYS A  78      50.339 -20.179   5.863  1.00  0.200          H  
ATOM   1122 2HB  LYS A  78      51.070 -19.465   7.274  1.00  0.200          H  
ATOM   1123 1HG  LYS A  78      48.161 -18.789   6.866  1.00  0.200          H  
ATOM   1124 2HG  LYS A  78      48.499 -20.478   7.212  1.00  0.200          H  
ATOM   1125 1HD  LYS A  78      49.516 -18.215   8.943  1.00  0.200          H  
ATOM   1126 2HD  LYS A  78      47.971 -18.972   9.173  1.00  0.200          H  
ATOM   1127 1HE  LYS A  78      48.947 -21.096   9.657  1.00  0.200          H  
ATOM   1128 2HE  LYS A  78      50.568 -20.504   9.242  1.00  0.200          H  
ATOM   1129 1HZ  LYS A  78      50.198 -20.492  11.618  1.00  0.200          H  
ATOM   1130 2HZ  LYS A  78      50.401 -18.930  11.041  1.00  0.200          H  
ATOM   1131 3HZ  LYS A  78      48.911 -19.490  11.476  1.00  0.200          H  
ATOM   1132  N   ASN A  79      51.423 -16.634   7.524  1.00  0.110          N  
ATOM   1133  CA  ASN A  79      51.351 -15.530   8.460  1.00  0.120          C  
ATOM   1134  C   ASN A  79      51.418 -14.170   7.769  1.00  0.130          C  
ATOM   1135  O   ASN A  79      50.777 -13.213   8.218  1.00  0.160          O  
ATOM   1136  CB  ASN A  79      52.445 -15.661   9.487  1.00  0.160          C  
ATOM   1137  CG  ASN A  79      52.213 -16.771  10.481  1.00  0.160          C  
ATOM   1138  OD1 ASN A  79      51.079 -17.223  10.702  1.00  0.160          O  
ATOM   1139  ND2 ASN A  79      53.279 -17.229  11.070  1.00  0.160          N  
ATOM   1140  H   ASN A  79      52.219 -17.287   7.543  1.00  0.130          H  
ATOM   1141  HA  ASN A  79      50.389 -15.581   8.970  1.00  0.140          H  
ATOM   1142 1HB  ASN A  79      53.386 -15.857   8.969  1.00  0.200          H  
ATOM   1143 2HB  ASN A  79      52.530 -14.729  10.015  1.00  0.200          H  
ATOM   1144 1HD2 ASN A  79      53.208 -17.977  11.732  1.00  0.200          H  
ATOM   1145 2HD2 ASN A  79      54.174 -16.846  10.836  1.00  0.200          H  
ATOM   1146  N   LEU A  80      52.185 -14.078   6.679  1.00  0.120          N  
ATOM   1147  CA  LEU A  80      52.329 -12.820   5.968  1.00  0.120          C  
ATOM   1148  C   LEU A  80      51.070 -12.439   5.214  1.00  0.130          C  
ATOM   1149  O   LEU A  80      50.613 -11.291   5.284  1.00  0.140          O  
ATOM   1150  CB  LEU A  80      53.485 -12.948   4.981  1.00  0.170          C  
ATOM   1151  CG  LEU A  80      54.862 -13.075   5.538  1.00  0.170          C  
ATOM   1152  CD1 LEU A  80      55.770 -13.258   4.384  1.00  0.170          C  
ATOM   1153  CD2 LEU A  80      55.248 -11.912   6.363  1.00  0.170          C  
ATOM   1154  H   LEU A  80      52.723 -14.898   6.373  1.00  0.140          H  
ATOM   1155  HA  LEU A  80      52.523 -12.035   6.690  1.00  0.140          H  
ATOM   1156 1HB  LEU A  80      53.311 -13.872   4.428  1.00  0.200          H  
ATOM   1157 2HB  LEU A  80      53.479 -12.191   4.291  1.00  0.200          H  
ATOM   1158  HG  LEU A  80      54.919 -13.942   6.167  1.00  0.200          H  
ATOM   1159 1HD1 LEU A  80      56.785 -13.381   4.733  1.00  0.200          H  
ATOM   1160 2HD1 LEU A  80      55.461 -14.136   3.832  1.00  0.200          H  
ATOM   1161 3HD1 LEU A  80      55.709 -12.387   3.743  1.00  0.200          H  
ATOM   1162 1HD2 LEU A  80      56.216 -12.122   6.716  1.00  0.200          H  
ATOM   1163 2HD2 LEU A  80      55.242 -11.005   5.781  1.00  0.200          H  
ATOM   1164 3HD2 LEU A  80      54.598 -11.797   7.215  1.00  0.200          H  
ATOM   1165  N   VAL A  81      50.457 -13.416   4.557  1.00  0.140          N  
ATOM   1166  CA  VAL A  81      49.242 -13.151   3.830  1.00  0.150          C  
ATOM   1167  C   VAL A  81      48.168 -12.741   4.825  1.00  0.160          C  
ATOM   1168  O   VAL A  81      47.470 -11.760   4.586  1.00  0.170          O  
ATOM   1169  CB  VAL A  81      48.882 -14.348   2.932  1.00  0.210          C  
ATOM   1170  CG1 VAL A  81      47.499 -14.196   2.309  1.00  0.210          C  
ATOM   1171  CG2 VAL A  81      49.942 -14.407   1.821  1.00  0.210          C  
ATOM   1172  H   VAL A  81      50.866 -14.353   4.538  1.00  0.170          H  
ATOM   1173  HA  VAL A  81      49.420 -12.304   3.167  1.00  0.180          H  
ATOM   1174  HB  VAL A  81      48.895 -15.271   3.523  1.00  0.250          H  
ATOM   1175 1HG1 VAL A  81      47.288 -15.051   1.666  1.00  0.250          H  
ATOM   1176 2HG1 VAL A  81      46.754 -14.151   3.093  1.00  0.250          H  
ATOM   1177 3HG1 VAL A  81      47.468 -13.299   1.726  1.00  0.250          H  
ATOM   1178 1HG2 VAL A  81      49.753 -15.212   1.174  1.00  0.250          H  
ATOM   1179 2HG2 VAL A  81      49.916 -13.494   1.250  1.00  0.250          H  
ATOM   1180 3HG2 VAL A  81      50.928 -14.528   2.259  1.00  0.250          H  
ATOM   1181  N   LEU A  82      48.046 -13.444   5.954  1.00  0.150          N  
ATOM   1182  CA  LEU A  82      47.058 -13.032   6.938  1.00  0.180          C  
ATOM   1183  C   LEU A  82      47.347 -11.631   7.484  1.00  0.170          C  
ATOM   1184  O   LEU A  82      46.425 -10.832   7.630  1.00  0.210          O  
ATOM   1185  CB  LEU A  82      47.026 -14.015   8.109  1.00  0.240          C  
ATOM   1186  CG  LEU A  82      46.457 -15.413   7.834  1.00  0.240          C  
ATOM   1187  CD1 LEU A  82      46.732 -16.281   9.026  1.00  0.240          C  
ATOM   1188  CD2 LEU A  82      44.947 -15.342   7.592  1.00  0.240          C  
ATOM   1189  H   LEU A  82      48.620 -14.278   6.111  1.00  0.180          H  
ATOM   1190  HA  LEU A  82      46.088 -13.003   6.455  1.00  0.220          H  
ATOM   1191 1HB  LEU A  82      48.050 -14.144   8.466  1.00  0.290          H  
ATOM   1192 2HB  LEU A  82      46.442 -13.569   8.915  1.00  0.290          H  
ATOM   1193  HG  LEU A  82      46.949 -15.845   6.966  1.00  0.290          H  
ATOM   1194 1HD1 LEU A  82      46.344 -17.255   8.820  1.00  0.290          H  
ATOM   1195 2HD1 LEU A  82      47.807 -16.337   9.192  1.00  0.290          H  
ATOM   1196 3HD1 LEU A  82      46.244 -15.865   9.912  1.00  0.290          H  
ATOM   1197 1HD2 LEU A  82      44.558 -16.340   7.413  1.00  0.290          H  
ATOM   1198 2HD2 LEU A  82      44.459 -14.926   8.467  1.00  0.290          H  
ATOM   1199 3HD2 LEU A  82      44.724 -14.725   6.730  1.00  0.290          H  
ATOM   1200  N   ALA A  83      48.620 -11.283   7.750  1.00  0.170          N  
ATOM   1201  CA  ALA A  83      48.911  -9.953   8.294  1.00  0.170          C  
ATOM   1202  C   ALA A  83      48.415  -8.857   7.361  1.00  0.150          C  
ATOM   1203  O   ALA A  83      47.934  -7.807   7.794  1.00  0.130          O  
ATOM   1204  CB  ALA A  83      50.406  -9.783   8.510  1.00  0.240          C  
ATOM   1205  H   ALA A  83      49.380 -11.962   7.657  1.00  0.200          H  
ATOM   1206  HA  ALA A  83      48.390  -9.860   9.245  1.00  0.200          H  
ATOM   1207 1HB  ALA A  83      50.607  -8.798   8.933  1.00  0.290          H  
ATOM   1208 2HB  ALA A  83      50.764 -10.555   9.187  1.00  0.290          H  
ATOM   1209 3HB  ALA A  83      50.907  -9.878   7.549  1.00  0.290          H  
ATOM   1210  N   GLY A  84      48.538  -9.096   6.072  1.00  0.160          N  
ATOM   1211  CA  GLY A  84      48.095  -8.153   5.073  1.00  0.150          C  
ATOM   1212  C   GLY A  84      49.288  -7.418   4.525  1.00  0.280          C  
ATOM   1213  O   GLY A  84      49.910  -6.612   5.201  1.00  0.910          O  
ATOM   1214  H   GLY A  84      49.007  -9.961   5.777  1.00  0.190          H  
ATOM   1215 1HA  GLY A  84      47.580  -8.684   4.277  1.00  0.180          H  
ATOM   1216 2HA  GLY A  84      47.389  -7.450   5.510  1.00  0.180          H  
ATOM   1217  N   ILE A  85      49.604  -7.722   3.292  1.00  0.360          N  
ATOM   1218  CA  ILE A  85      50.721  -7.202   2.532  1.00  0.350          C  
ATOM   1219  C   ILE A  85      50.157  -6.889   1.174  1.00  0.340          C  
ATOM   1220  O   ILE A  85      49.237  -7.573   0.757  1.00  0.460          O  
ATOM   1221  CB  ILE A  85      51.868  -8.231   2.490  1.00  0.490          C  
ATOM   1222  CG1 ILE A  85      52.366  -8.465   3.917  1.00  0.490          C  
ATOM   1223  CG2 ILE A  85      52.970  -7.828   1.572  1.00  0.490          C  
ATOM   1224  CD1 ILE A  85      53.324  -9.517   4.019  1.00  0.490          C  
ATOM   1225  H   ILE A  85      49.004  -8.388   2.825  1.00  0.430          H  
ATOM   1226  HA  ILE A  85      51.081  -6.283   2.986  1.00  0.420          H  
ATOM   1227  HB  ILE A  85      51.458  -9.177   2.137  1.00  0.590          H  
ATOM   1228 1HG1 ILE A  85      52.775  -7.544   4.328  1.00  0.590          H  
ATOM   1229 2HG1 ILE A  85      51.538  -8.783   4.532  1.00  0.590          H  
ATOM   1230 1HG2 ILE A  85      53.731  -8.577   1.526  1.00  0.590          H  
ATOM   1231 2HG2 ILE A  85      52.588  -7.713   0.586  1.00  0.590          H  
ATOM   1232 3HG2 ILE A  85      53.402  -6.885   1.917  1.00  0.590          H  
ATOM   1233 1HD1 ILE A  85      53.570  -9.658   5.061  1.00  0.590          H  
ATOM   1234 2HD1 ILE A  85      52.834 -10.372   3.616  1.00  0.590          H  
ATOM   1235 3HD1 ILE A  85      54.216  -9.313   3.472  1.00  0.590          H  
ATOM   1236  N   LYS A  86      50.633  -5.863   0.475  1.00  0.290          N  
ATOM   1237  CA  LYS A  86      50.058  -5.620  -0.860  1.00  0.300          C  
ATOM   1238  C   LYS A  86      49.935  -6.929  -1.645  1.00  0.260          C  
ATOM   1239  O   LYS A  86      48.879  -7.247  -2.226  1.00  0.290          O  
ATOM   1240  CB  LYS A  86      50.931  -4.701  -1.715  1.00  0.420          C  
ATOM   1241  CG  LYS A  86      50.334  -4.353  -3.056  1.00  0.420          C  
ATOM   1242  CD  LYS A  86      51.254  -3.461  -3.852  1.00  0.420          C  
ATOM   1243  CE  LYS A  86      50.655  -3.167  -5.210  1.00  0.420          C  
ATOM   1244  NZ  LYS A  86      51.553  -2.344  -6.050  1.00  0.420          N  
ATOM   1245  H   LYS A  86      51.395  -5.291   0.864  1.00  0.350          H  
ATOM   1246  HA  LYS A  86      49.066  -5.182  -0.740  1.00  0.360          H  
ATOM   1247 1HB  LYS A  86      51.169  -3.803  -1.184  1.00  0.500          H  
ATOM   1248 2HB  LYS A  86      51.862  -5.195  -1.935  1.00  0.500          H  
ATOM   1249 1HG  LYS A  86      50.143  -5.259  -3.629  1.00  0.500          H  
ATOM   1250 2HG  LYS A  86      49.385  -3.839  -2.896  1.00  0.500          H  
ATOM   1251 1HD  LYS A  86      51.412  -2.522  -3.314  1.00  0.500          H  
ATOM   1252 2HD  LYS A  86      52.219  -3.955  -3.978  1.00  0.500          H  
ATOM   1253 1HE  LYS A  86      50.451  -4.106  -5.724  1.00  0.500          H  
ATOM   1254 2HE  LYS A  86      49.717  -2.632  -5.071  1.00  0.500          H  
ATOM   1255 1HZ  LYS A  86      51.098  -2.174  -6.941  1.00  0.500          H  
ATOM   1256 2HZ  LYS A  86      51.736  -1.465  -5.591  1.00  0.500          H  
ATOM   1257 3HZ  LYS A  86      52.422  -2.831  -6.200  1.00  0.500          H  
ATOM   1258  N   ALA A  87      51.051  -7.654  -1.688  1.00  0.220          N  
ATOM   1259  CA  ALA A  87      51.106  -8.902  -2.422  1.00  0.220          C  
ATOM   1260  C   ALA A  87      52.207  -9.822  -1.937  1.00  0.190          C  
ATOM   1261  O   ALA A  87      53.277  -9.370  -1.504  1.00  0.220          O  
ATOM   1262  CB  ALA A  87      51.319  -8.602  -3.895  1.00  0.310          C  
ATOM   1263  H   ALA A  87      51.863  -7.278  -1.186  1.00  0.260          H  
ATOM   1264  HA  ALA A  87      50.156  -9.416  -2.286  1.00  0.260          H  
ATOM   1265 1HB  ALA A  87      51.330  -9.539  -4.459  1.00  0.370          H  
ATOM   1266 2HB  ALA A  87      50.517  -7.966  -4.254  1.00  0.370          H  
ATOM   1267 3HB  ALA A  87      52.256  -8.087  -4.025  1.00  0.370          H  
ATOM   1268  N   VAL A  88      51.979 -11.116  -2.130  1.00  0.180          N  
ATOM   1269  CA  VAL A  88      52.975 -12.139  -1.868  1.00  0.180          C  
ATOM   1270  C   VAL A  88      53.183 -13.025  -3.111  1.00  0.210          C  
ATOM   1271  O   VAL A  88      52.225 -13.595  -3.652  1.00  0.270          O  
ATOM   1272  CB  VAL A  88      52.574 -12.968  -0.612  1.00  0.250          C  
ATOM   1273  CG1 VAL A  88      53.585 -14.093  -0.350  1.00  0.250          C  
ATOM   1274  CG2 VAL A  88      52.529 -12.013   0.643  1.00  0.250          C  
ATOM   1275  H   VAL A  88      51.063 -11.386  -2.505  1.00  0.220          H  
ATOM   1276  HA  VAL A  88      53.919 -11.647  -1.645  1.00  0.220          H  
ATOM   1277  HB  VAL A  88      51.597 -13.423  -0.777  1.00  0.300          H  
ATOM   1278 1HG1 VAL A  88      53.279 -14.651   0.534  1.00  0.300          H  
ATOM   1279 2HG1 VAL A  88      53.632 -14.774  -1.203  1.00  0.300          H  
ATOM   1280 3HG1 VAL A  88      54.569 -13.652  -0.185  1.00  0.300          H  
ATOM   1281 1HG2 VAL A  88      52.252 -12.572   1.531  1.00  0.300          H  
ATOM   1282 2HG2 VAL A  88      53.509 -11.569   0.793  1.00  0.300          H  
ATOM   1283 3HG2 VAL A  88      51.801 -11.224   0.481  1.00  0.300          H  
ATOM   1284  N   THR A  89      54.443 -13.140  -3.539  1.00  0.200          N  
ATOM   1285  CA  THR A  89      54.797 -13.972  -4.689  1.00  0.230          C  
ATOM   1286  C   THR A  89      55.514 -15.228  -4.229  1.00  0.250          C  
ATOM   1287  O   THR A  89      56.488 -15.178  -3.477  1.00  0.250          O  
ATOM   1288  CB  THR A  89      55.653 -13.250  -5.754  1.00  0.310          C  
ATOM   1289  OG1 THR A  89      54.932 -12.133  -6.343  1.00  0.310          O  
ATOM   1290  CG2 THR A  89      56.018 -14.239  -6.890  1.00  0.310          C  
ATOM   1291  H   THR A  89      55.174 -12.636  -3.027  1.00  0.240          H  
ATOM   1292  HA  THR A  89      53.879 -14.280  -5.182  1.00  0.280          H  
ATOM   1293  HB  THR A  89      56.545 -12.890  -5.293  1.00  0.370          H  
ATOM   1294  HG1 THR A  89      54.885 -11.340  -5.762  1.00  0.370          H  
ATOM   1295 1HG2 THR A  89      56.618 -13.725  -7.631  1.00  0.370          H  
ATOM   1296 2HG2 THR A  89      56.586 -15.083  -6.510  1.00  0.370          H  
ATOM   1297 3HG2 THR A  89      55.109 -14.598  -7.355  1.00  0.370          H  
ATOM   1298  N   ILE A  90      55.015 -16.347  -4.712  1.00  0.280          N  
ATOM   1299  CA  ILE A  90      55.459 -17.686  -4.405  1.00  0.310          C  
ATOM   1300  C   ILE A  90      56.349 -18.338  -5.468  1.00  0.270          C  
ATOM   1301  O   ILE A  90      55.956 -18.487  -6.628  1.00  0.280          O  
ATOM   1302  CB  ILE A  90      54.179 -18.530  -4.181  1.00  0.420          C  
ATOM   1303  CG1 ILE A  90      53.412 -17.973  -2.921  1.00  0.420          C  
ATOM   1304  CG2 ILE A  90      54.489 -19.940  -4.090  1.00  0.420          C  
ATOM   1305  CD1 ILE A  90      52.020 -18.539  -2.701  1.00  0.420          C  
ATOM   1306  H   ILE A  90      54.205 -16.257  -5.321  1.00  0.340          H  
ATOM   1307  HA  ILE A  90      56.026 -17.647  -3.473  1.00  0.370          H  
ATOM   1308  HB  ILE A  90      53.514 -18.384  -5.032  1.00  0.510          H  
ATOM   1309 1HG1 ILE A  90      54.015 -18.171  -2.037  1.00  0.510          H  
ATOM   1310 2HG1 ILE A  90      53.304 -16.895  -3.031  1.00  0.510          H  
ATOM   1311 1HG2 ILE A  90      53.591 -20.533  -3.955  1.00  0.510          H  
ATOM   1312 2HG2 ILE A  90      54.986 -20.264  -4.964  1.00  0.510          H  
ATOM   1313 3HG2 ILE A  90      55.119 -20.038  -3.283  1.00  0.510          H  
ATOM   1314 1HD1 ILE A  90      51.587 -18.075  -1.822  1.00  0.510          H  
ATOM   1315 2HD1 ILE A  90      51.414 -18.305  -3.568  1.00  0.510          H  
ATOM   1316 3HD1 ILE A  90      52.053 -19.610  -2.555  1.00  0.510          H  
ATOM   1317  N   HIS A  91      57.526 -18.800  -5.062  1.00  0.260          N  
ATOM   1318  CA  HIS A  91      58.397 -19.448  -6.028  1.00  0.250          C  
ATOM   1319  C   HIS A  91      59.025 -20.761  -5.562  1.00  0.190          C  
ATOM   1320  O   HIS A  91      59.866 -20.774  -4.662  1.00  0.150          O  
ATOM   1321  CB  HIS A  91      59.509 -18.493  -6.380  1.00  0.350          C  
ATOM   1322  CG  HIS A  91      60.402 -18.999  -7.380  1.00  0.350          C  
ATOM   1323  ND1 HIS A  91      60.052 -19.084  -8.696  1.00  0.350          N  
ATOM   1324  CD2 HIS A  91      61.653 -19.468  -7.285  1.00  0.350          C  
ATOM   1325  CE1 HIS A  91      61.042 -19.567  -9.368  1.00  0.350          C  
ATOM   1326  NE2 HIS A  91      62.034 -19.822  -8.532  1.00  0.350          N  
ATOM   1327  H   HIS A  91      57.840 -18.619  -4.101  1.00  0.310          H  
ATOM   1328  HA  HIS A  91      57.836 -19.670  -6.934  1.00  0.300          H  
ATOM   1329 1HB  HIS A  91      59.073 -17.579  -6.742  1.00  0.420          H  
ATOM   1330 2HB  HIS A  91      60.081 -18.256  -5.485  1.00  0.420          H  
ATOM   1331  HD1 HIS A  91      59.098 -19.183  -9.041  1.00  0.420          H  
ATOM   1332  HD2 HIS A  91      62.332 -19.596  -6.440  1.00  0.420          H  
ATOM   1333  HE1 HIS A  91      60.942 -19.699 -10.434  1.00  0.420          H  
ATOM   1334  N   ASP A  92      58.602 -21.867  -6.184  1.00  0.220          N  
ATOM   1335  CA  ASP A  92      59.121 -23.206  -5.895  1.00  0.200          C  
ATOM   1336  C   ASP A  92      58.698 -24.143  -7.022  1.00  0.240          C  
ATOM   1337  O   ASP A  92      57.515 -24.488  -7.180  1.00  0.250          O  
ATOM   1338  CB  ASP A  92      58.697 -23.730  -4.535  1.00  0.290          C  
ATOM   1339  CG  ASP A  92      59.439 -25.051  -4.119  1.00  0.290          C  
ATOM   1340  OD1 ASP A  92      59.854 -25.857  -4.942  1.00  0.290          O  
ATOM   1341  OD2 ASP A  92      59.616 -25.210  -2.920  1.00  0.290          O  
ATOM   1342  H   ASP A  92      57.905 -21.766  -6.911  1.00  0.260          H  
ATOM   1343  HA  ASP A  92      60.211 -23.158  -5.896  1.00  0.240          H  
ATOM   1344 1HB  ASP A  92      58.909 -22.977  -3.797  1.00  0.350          H  
ATOM   1345 2HB  ASP A  92      57.623 -23.902  -4.531  1.00  0.350          H  
ATOM   1346  N   THR A  93      59.679 -24.514  -7.828  1.00  0.290          N  
ATOM   1347  CA  THR A  93      59.485 -25.286  -9.037  1.00  0.360          C  
ATOM   1348  C   THR A  93      59.708 -26.768  -8.839  1.00  0.290          C  
ATOM   1349  O   THR A  93      59.675 -27.530  -9.806  1.00  0.320          O  
ATOM   1350  CB  THR A  93      60.475 -24.809 -10.113  1.00  0.480          C  
ATOM   1351  OG1 THR A  93      61.822 -25.069  -9.676  1.00  0.480          O  
ATOM   1352  CG2 THR A  93      60.323 -23.324 -10.306  1.00  0.480          C  
ATOM   1353  H   THR A  93      60.625 -24.227  -7.607  1.00  0.350          H  
ATOM   1354  HA  THR A  93      58.464 -25.135  -9.386  1.00  0.430          H  
ATOM   1355  HB  THR A  93      60.283 -25.326 -11.052  1.00  0.570          H  
ATOM   1356  HG1 THR A  93      62.009 -26.013  -9.768  1.00  0.570          H  
ATOM   1357 1HG2 THR A  93      61.027 -22.988 -11.066  1.00  0.570          H  
ATOM   1358 2HG2 THR A  93      59.307 -23.113 -10.628  1.00  0.570          H  
ATOM   1359 3HG2 THR A  93      60.522 -22.791  -9.380  1.00  0.570          H  
ATOM   1360  N   GLU A  94      60.027 -27.185  -7.625  1.00  0.230          N  
ATOM   1361  CA  GLU A  94      60.287 -28.590  -7.434  1.00  0.230          C  
ATOM   1362  C   GLU A  94      58.991 -29.335  -7.235  1.00  0.170          C  
ATOM   1363  O   GLU A  94      57.970 -28.763  -6.831  1.00  0.200          O  
ATOM   1364  CB  GLU A  94      61.275 -28.817  -6.314  1.00  0.320          C  
ATOM   1365  CG  GLU A  94      62.704 -28.369  -6.604  1.00  0.320          C  
ATOM   1366  CD  GLU A  94      63.689 -28.696  -5.476  1.00  0.320          C  
ATOM   1367  OE1 GLU A  94      63.266 -29.123  -4.411  1.00  0.320          O  
ATOM   1368  OE2 GLU A  94      64.864 -28.514  -5.689  1.00  0.320          O  
ATOM   1369  H   GLU A  94      60.025 -26.554  -6.804  1.00  0.280          H  
ATOM   1370  HA  GLU A  94      60.747 -28.981  -8.341  1.00  0.280          H  
ATOM   1371 1HB  GLU A  94      60.969 -28.176  -5.535  1.00  0.390          H  
ATOM   1372 2HB  GLU A  94      61.250 -29.850  -5.963  1.00  0.390          H  
ATOM   1373 1HG  GLU A  94      63.043 -28.849  -7.520  1.00  0.390          H  
ATOM   1374 2HG  GLU A  94      62.697 -27.292  -6.774  1.00  0.390          H  
ATOM   1375  N   LYS A  95      59.031 -30.621  -7.552  1.00  0.230          N  
ATOM   1376  CA  LYS A  95      57.866 -31.473  -7.434  1.00  0.200          C  
ATOM   1377  C   LYS A  95      57.549 -31.792  -6.002  1.00  0.190          C  
ATOM   1378  O   LYS A  95      58.449 -32.029  -5.195  1.00  0.240          O  
ATOM   1379  CB  LYS A  95      58.090 -32.793  -8.175  1.00  0.290          C  
ATOM   1380  CG  LYS A  95      58.334 -32.694  -9.673  1.00  0.290          C  
ATOM   1381  CD  LYS A  95      57.119 -32.170 -10.349  1.00  0.290          C  
ATOM   1382  CE  LYS A  95      57.171 -32.311 -11.853  1.00  0.290          C  
ATOM   1383  NZ  LYS A  95      55.939 -31.769 -12.462  1.00  0.290          N  
ATOM   1384  H   LYS A  95      59.903 -31.010  -7.879  1.00  0.280          H  
ATOM   1385  HA  LYS A  95      57.004 -30.952  -7.848  1.00  0.240          H  
ATOM   1386 1HB  LYS A  95      58.949 -33.299  -7.742  1.00  0.350          H  
ATOM   1387 2HB  LYS A  95      57.223 -33.441  -8.015  1.00  0.350          H  
ATOM   1388 1HG  LYS A  95      59.167 -32.019  -9.871  1.00  0.350          H  
ATOM   1389 2HG  LYS A  95      58.576 -33.679 -10.074  1.00  0.350          H  
ATOM   1390 1HD  LYS A  95      56.264 -32.691  -9.963  1.00  0.350          H  
ATOM   1391 2HD  LYS A  95      57.000 -31.115 -10.127  1.00  0.350          H  
ATOM   1392 1HE  LYS A  95      58.034 -31.785 -12.256  1.00  0.350          H  
ATOM   1393 2HE  LYS A  95      57.248 -33.369 -12.103  1.00  0.350          H  
ATOM   1394 1HZ  LYS A  95      55.950 -31.886 -13.461  1.00  0.350          H  
ATOM   1395 2HZ  LYS A  95      55.135 -32.274 -12.045  1.00  0.350          H  
ATOM   1396 3HZ  LYS A  95      55.855 -30.788 -12.233  1.00  0.350          H  
ATOM   1397  N   CYS A  96      56.262 -31.867  -5.720  1.00  0.180          N  
ATOM   1398  CA  CYS A  96      55.765 -32.222  -4.403  1.00  0.180          C  
ATOM   1399  C   CYS A  96      56.181 -33.652  -4.043  1.00  0.190          C  
ATOM   1400  O   CYS A  96      55.988 -34.569  -4.844  1.00  0.240          O  
ATOM   1401  CB  CYS A  96      54.252 -32.115  -4.441  1.00  0.250          C  
ATOM   1402  SG  CYS A  96      53.648 -30.443  -4.755  1.00  0.250          S  
ATOM   1403  H   CYS A  96      55.596 -31.634  -6.461  1.00  0.220          H  
ATOM   1404  HA  CYS A  96      56.176 -31.531  -3.666  1.00  0.220          H  
ATOM   1405 1HB  CYS A  96      53.869 -32.749  -5.236  1.00  0.300          H  
ATOM   1406 2HB  CYS A  96      53.847 -32.462  -3.516  1.00  0.300          H  
ATOM   1407  HG  CYS A  96      54.196 -30.321  -5.983  1.00  0.300          H  
ATOM   1408  N   GLN A  97      56.758 -33.843  -2.844  1.00  0.180          N  
ATOM   1409  CA  GLN A  97      57.188 -35.172  -2.400  1.00  0.200          C  
ATOM   1410  C   GLN A  97      56.314 -35.691  -1.278  1.00  0.210          C  
ATOM   1411  O   GLN A  97      55.767 -34.911  -0.513  1.00  0.240          O  
ATOM   1412  CB  GLN A  97      58.621 -35.117  -1.894  1.00  0.270          C  
ATOM   1413  CG  GLN A  97      59.583 -34.563  -2.884  1.00  0.270          C  
ATOM   1414  CD  GLN A  97      59.664 -35.393  -4.085  1.00  0.270          C  
ATOM   1415  OE1 GLN A  97      59.913 -36.603  -4.019  1.00  0.270          O  
ATOM   1416  NE2 GLN A  97      59.439 -34.763  -5.209  1.00  0.270          N  
ATOM   1417  H   GLN A  97      56.947 -33.047  -2.210  1.00  0.220          H  
ATOM   1418  HA  GLN A  97      57.117 -35.866  -3.237  1.00  0.240          H  
ATOM   1419 1HB  GLN A  97      58.664 -34.488  -0.998  1.00  0.330          H  
ATOM   1420 2HB  GLN A  97      58.947 -36.113  -1.618  1.00  0.330          H  
ATOM   1421 1HG  GLN A  97      59.254 -33.565  -3.180  1.00  0.330          H  
ATOM   1422 2HG  GLN A  97      60.569 -34.505  -2.442  1.00  0.330          H  
ATOM   1423 1HE2 GLN A  97      59.460 -35.251  -6.078  1.00  0.330          H  
ATOM   1424 2HE2 GLN A  97      59.218 -33.761  -5.180  1.00  0.330          H  
ATOM   1425  N   ALA A  98      56.252 -37.004  -1.078  1.00  0.210          N  
ATOM   1426  CA  ALA A  98      55.458 -37.519   0.045  1.00  0.210          C  
ATOM   1427  C   ALA A  98      55.946 -36.989   1.386  1.00  0.200          C  
ATOM   1428  O   ALA A  98      55.152 -36.663   2.259  1.00  0.210          O  
ATOM   1429  CB  ALA A  98      55.488 -39.032   0.078  1.00  0.290          C  
ATOM   1430  H   ALA A  98      56.717 -37.637  -1.718  1.00  0.250          H  
ATOM   1431  HA  ALA A  98      54.430 -37.186  -0.091  1.00  0.250          H  
ATOM   1432 1HB  ALA A  98      54.866 -39.391   0.904  1.00  0.350          H  
ATOM   1433 2HB  ALA A  98      55.105 -39.431  -0.858  1.00  0.350          H  
ATOM   1434 3HB  ALA A  98      56.508 -39.381   0.229  1.00  0.350          H  
ATOM   1435  N   TRP A  99      57.258 -36.834   1.550  1.00  0.200          N  
ATOM   1436  CA  TRP A  99      57.780 -36.361   2.828  1.00  0.270          C  
ATOM   1437  C   TRP A  99      57.439 -34.898   3.099  1.00  0.210          C  
ATOM   1438  O   TRP A  99      57.481 -34.452   4.247  1.00  0.200          O  
ATOM   1439  CB  TRP A  99      59.296 -36.562   2.958  1.00  0.350          C  
ATOM   1440  CG  TRP A  99      60.112 -35.881   1.927  1.00  0.350          C  
ATOM   1441  CD1 TRP A  99      60.598 -36.448   0.794  1.00  0.350          C  
ATOM   1442  CD2 TRP A  99      60.544 -34.498   1.901  1.00  0.350          C  
ATOM   1443  NE1 TRP A  99      61.303 -35.530   0.074  1.00  0.350          N  
ATOM   1444  CE2 TRP A  99      61.271 -34.326   0.732  1.00  0.350          C  
ATOM   1445  CE3 TRP A  99      60.369 -33.409   2.763  1.00  0.350          C  
ATOM   1446  CZ2 TRP A  99      61.826 -33.110   0.390  1.00  0.350          C  
ATOM   1447  CZ3 TRP A  99      60.912 -32.202   2.415  1.00  0.350          C  
ATOM   1448  CH2 TRP A  99      61.625 -32.049   1.262  1.00  0.350          C  
ATOM   1449  H   TRP A  99      57.884 -37.077   0.799  1.00  0.240          H  
ATOM   1450  HA  TRP A  99      57.311 -36.959   3.613  1.00  0.320          H  
ATOM   1451 1HB  TRP A  99      59.626 -36.220   3.939  1.00  0.420          H  
ATOM   1452 2HB  TRP A  99      59.517 -37.625   2.897  1.00  0.420          H  
ATOM   1453  HD1 TRP A  99      60.456 -37.489   0.503  1.00  0.420          H  
ATOM   1454  HE1 TRP A  99      61.770 -35.712  -0.808  1.00  0.420          H  
ATOM   1455  HE3 TRP A  99      59.808 -33.505   3.688  1.00  0.420          H  
ATOM   1456  HZ2 TRP A  99      62.396 -32.970  -0.526  1.00  0.420          H  
ATOM   1457  HZ3 TRP A  99      60.762 -31.358   3.086  1.00  0.420          H  
ATOM   1458  HH2 TRP A  99      62.037 -31.069   1.026  1.00  0.420          H  
ATOM   1459  N   ASP A 100      57.038 -34.136   2.070  1.00  0.200          N  
ATOM   1460  CA  ASP A 100      56.723 -32.733   2.277  1.00  0.200          C  
ATOM   1461  C   ASP A 100      55.477 -32.611   3.068  1.00  0.180          C  
ATOM   1462  O   ASP A 100      55.320 -31.656   3.828  1.00  0.200          O  
ATOM   1463  CB  ASP A 100      56.491 -31.959   0.984  1.00  0.280          C  
ATOM   1464  CG  ASP A 100      57.678 -31.532   0.281  1.00  0.280          C  
ATOM   1465  OD1 ASP A 100      58.488 -30.888   0.908  1.00  0.280          O  
ATOM   1466  OD2 ASP A 100      57.787 -31.752  -0.919  1.00  0.280          O  
ATOM   1467  H   ASP A 100      56.923 -34.534   1.142  1.00  0.240          H  
ATOM   1468  HA  ASP A 100      57.533 -32.266   2.835  1.00  0.240          H  
ATOM   1469 1HB  ASP A 100      55.912 -32.579   0.313  1.00  0.340          H  
ATOM   1470 2HB  ASP A 100      55.890 -31.078   1.200  1.00  0.340          H  
ATOM   1471  N   LEU A 101      54.611 -33.603   2.947  1.00  0.160          N  
ATOM   1472  CA  LEU A 101      53.322 -33.618   3.580  1.00  0.180          C  
ATOM   1473  C   LEU A 101      53.471 -33.595   5.106  1.00  0.160          C  
ATOM   1474  O   LEU A 101      52.516 -33.275   5.817  1.00  0.190          O  
ATOM   1475  CB  LEU A 101      52.588 -34.891   3.136  1.00  0.240          C  
ATOM   1476  CG  LEU A 101      52.191 -35.044   1.673  1.00  0.240          C  
ATOM   1477  CD1 LEU A 101      51.735 -36.476   1.448  1.00  0.240          C  
ATOM   1478  CD2 LEU A 101      51.063 -34.125   1.337  1.00  0.240          C  
ATOM   1479  H   LEU A 101      54.842 -34.426   2.378  1.00  0.190          H  
ATOM   1480  HA  LEU A 101      52.766 -32.732   3.275  1.00  0.220          H  
ATOM   1481 1HB  LEU A 101      53.213 -35.730   3.375  1.00  0.290          H  
ATOM   1482 2HB  LEU A 101      51.676 -34.955   3.689  1.00  0.290          H  
ATOM   1483  HG  LEU A 101      53.050 -34.831   1.034  1.00  0.290          H  
ATOM   1484 1HD1 LEU A 101      51.450 -36.614   0.411  1.00  0.290          H  
ATOM   1485 2HD1 LEU A 101      52.552 -37.158   1.693  1.00  0.290          H  
ATOM   1486 3HD1 LEU A 101      50.881 -36.685   2.094  1.00  0.290          H  
ATOM   1487 1HD2 LEU A 101      50.796 -34.265   0.299  1.00  0.290          H  
ATOM   1488 2HD2 LEU A 101      50.197 -34.343   1.965  1.00  0.290          H  
ATOM   1489 3HD2 LEU A 101      51.361 -33.105   1.500  1.00  0.290          H  
ATOM   1490  N   GLY A 102      54.654 -33.972   5.623  1.00  0.160          N  
ATOM   1491  CA  GLY A 102      54.905 -33.989   7.057  1.00  0.160          C  
ATOM   1492  C   GLY A 102      54.936 -32.582   7.664  1.00  0.140          C  
ATOM   1493  O   GLY A 102      54.827 -32.429   8.878  1.00  0.160          O  
ATOM   1494  H   GLY A 102      55.435 -34.223   5.013  1.00  0.190          H  
ATOM   1495 1HA  GLY A 102      54.141 -34.588   7.551  1.00  0.190          H  
ATOM   1496 2HA  GLY A 102      55.856 -34.487   7.241  1.00  0.190          H  
ATOM   1497  N   THR A 103      55.145 -31.542   6.842  1.00  0.120          N  
ATOM   1498  CA  THR A 103      55.152 -30.180   7.365  1.00  0.120          C  
ATOM   1499  C   THR A 103      54.297 -29.270   6.481  1.00  0.150          C  
ATOM   1500  O   THR A 103      53.866 -28.178   6.881  1.00  0.180          O  
ATOM   1501  CB  THR A 103      56.584 -29.620   7.514  1.00  0.170          C  
ATOM   1502  OG1 THR A 103      57.227 -29.555   6.232  1.00  0.170          O  
ATOM   1503  CG2 THR A 103      57.416 -30.494   8.434  1.00  0.170          C  
ATOM   1504  H   THR A 103      55.254 -31.685   5.836  1.00  0.140          H  
ATOM   1505  HA  THR A 103      54.704 -30.187   8.356  1.00  0.140          H  
ATOM   1506  HB  THR A 103      56.522 -28.621   7.944  1.00  0.200          H  
ATOM   1507  HG1 THR A 103      58.049 -29.071   6.318  1.00  0.200          H  
ATOM   1508 1HG2 THR A 103      58.399 -30.064   8.544  1.00  0.200          H  
ATOM   1509 2HG2 THR A 103      56.941 -30.551   9.396  1.00  0.200          H  
ATOM   1510 3HG2 THR A 103      57.508 -31.495   8.023  1.00  0.200          H  
ATOM   1511  N   ASN A 104      54.041 -29.711   5.258  1.00  0.160          N  
ATOM   1512  CA  ASN A 104      53.345 -28.882   4.306  1.00  0.190          C  
ATOM   1513  C   ASN A 104      51.840 -28.981   4.458  1.00  0.160          C  
ATOM   1514  O   ASN A 104      51.161 -29.785   3.823  1.00  0.170          O  
ATOM   1515  CB  ASN A 104      53.785 -29.210   2.895  1.00  0.250          C  
ATOM   1516  CG  ASN A 104      53.236 -28.288   1.889  1.00  0.250          C  
ATOM   1517  OD1 ASN A 104      52.148 -27.664   2.045  1.00  0.250          O  
ATOM   1518  ND2 ASN A 104      53.984 -28.146   0.808  1.00  0.250          N  
ATOM   1519  H   ASN A 104      54.405 -30.606   4.952  1.00  0.190          H  
ATOM   1520  HA  ASN A 104      53.616 -27.843   4.498  1.00  0.230          H  
ATOM   1521 1HB  ASN A 104      54.875 -29.172   2.844  1.00  0.300          H  
ATOM   1522 2HB  ASN A 104      53.484 -30.226   2.651  1.00  0.300          H  
ATOM   1523 1HD2 ASN A 104      53.701 -27.524   0.073  1.00  0.300          H  
ATOM   1524 2HD2 ASN A 104      54.846 -28.645   0.724  1.00  0.300          H  
ATOM   1525  N   PHE A 105      51.336 -28.100   5.287  1.00  0.170          N  
ATOM   1526  CA  PHE A 105      49.931 -27.951   5.619  1.00  0.190          C  
ATOM   1527  C   PHE A 105      49.032 -27.872   4.393  1.00  0.220          C  
ATOM   1528  O   PHE A 105      47.894 -28.318   4.403  1.00  0.360          O  
ATOM   1529  CB  PHE A 105      49.762 -26.686   6.444  1.00  0.260          C  
ATOM   1530  CG  PHE A 105      48.394 -26.408   6.870  1.00  0.260          C  
ATOM   1531  CD1 PHE A 105      47.861 -27.071   7.905  1.00  0.260          C  
ATOM   1532  CD2 PHE A 105      47.648 -25.465   6.243  1.00  0.260          C  
ATOM   1533  CE1 PHE A 105      46.604 -26.793   8.327  1.00  0.260          C  
ATOM   1534  CE2 PHE A 105      46.391 -25.178   6.631  1.00  0.260          C  
ATOM   1535  CZ  PHE A 105      45.864 -25.842   7.675  1.00  0.260          C  
ATOM   1536  H   PHE A 105      52.024 -27.524   5.782  1.00  0.200          H  
ATOM   1537  HA  PHE A 105      49.618 -28.808   6.207  1.00  0.230          H  
ATOM   1538 1HB  PHE A 105      50.387 -26.744   7.329  1.00  0.310          H  
ATOM   1539 2HB  PHE A 105      50.110 -25.834   5.866  1.00  0.310          H  
ATOM   1540  HD1 PHE A 105      48.452 -27.834   8.391  1.00  0.310          H  
ATOM   1541  HD2 PHE A 105      48.071 -24.954   5.425  1.00  0.310          H  
ATOM   1542  HE1 PHE A 105      46.179 -27.337   9.168  1.00  0.310          H  
ATOM   1543  HE2 PHE A 105      45.811 -24.421   6.102  1.00  0.310          H  
ATOM   1544  HZ  PHE A 105      44.864 -25.630   7.982  1.00  0.310          H  
ATOM   1545  N   PHE A 106      49.513 -27.215   3.354  1.00  0.200          N  
ATOM   1546  CA  PHE A 106      48.682 -26.910   2.212  1.00  0.260          C  
ATOM   1547  C   PHE A 106      48.854 -27.893   1.055  1.00  0.250          C  
ATOM   1548  O   PHE A 106      48.336 -27.666  -0.037  1.00  0.300          O  
ATOM   1549  CB  PHE A 106      49.042 -25.499   1.751  1.00  0.340          C  
ATOM   1550  CG  PHE A 106      48.740 -24.381   2.764  1.00  0.340          C  
ATOM   1551  CD1 PHE A 106      49.725 -23.862   3.592  1.00  0.340          C  
ATOM   1552  CD2 PHE A 106      47.492 -23.850   2.861  1.00  0.340          C  
ATOM   1553  CE1 PHE A 106      49.460 -22.827   4.469  1.00  0.340          C  
ATOM   1554  CE2 PHE A 106      47.199 -22.809   3.727  1.00  0.340          C  
ATOM   1555  CZ  PHE A 106      48.188 -22.293   4.530  1.00  0.340          C  
ATOM   1556  H   PHE A 106      50.504 -26.976   3.316  1.00  0.240          H  
ATOM   1557  HA  PHE A 106      47.640 -26.931   2.531  1.00  0.310          H  
ATOM   1558 1HB  PHE A 106      50.107 -25.467   1.534  1.00  0.410          H  
ATOM   1559 2HB  PHE A 106      48.514 -25.273   0.825  1.00  0.410          H  
ATOM   1560  HD1 PHE A 106      50.708 -24.277   3.555  1.00  0.410          H  
ATOM   1561  HD2 PHE A 106      46.731 -24.267   2.246  1.00  0.410          H  
ATOM   1562  HE1 PHE A 106      50.257 -22.436   5.106  1.00  0.410          H  
ATOM   1563  HE2 PHE A 106      46.187 -22.399   3.773  1.00  0.410          H  
ATOM   1564  HZ  PHE A 106      47.964 -21.480   5.208  1.00  0.410          H  
ATOM   1565  N   LEU A 107      49.595 -28.972   1.279  1.00  0.240          N  
ATOM   1566  CA  LEU A 107      49.838 -29.958   0.237  1.00  0.290          C  
ATOM   1567  C   LEU A 107      49.053 -31.230   0.484  1.00  0.330          C  
ATOM   1568  O   LEU A 107      49.117 -31.800   1.568  1.00  1.000          O  
ATOM   1569  CB  LEU A 107      51.326 -30.291   0.207  1.00  0.390          C  
ATOM   1570  CG  LEU A 107      51.804 -31.311  -0.766  1.00  0.390          C  
ATOM   1571  CD1 LEU A 107      51.644 -30.765  -2.078  1.00  0.390          C  
ATOM   1572  CD2 LEU A 107      53.273 -31.678  -0.472  1.00  0.390          C  
ATOM   1573  H   LEU A 107      49.993 -29.133   2.211  1.00  0.290          H  
ATOM   1574  HA  LEU A 107      49.516 -29.529  -0.708  1.00  0.350          H  
ATOM   1575 1HB  LEU A 107      51.815 -29.388  -0.072  1.00  0.460          H  
ATOM   1576 2HB  LEU A 107      51.633 -30.588   1.206  1.00  0.460          H  
ATOM   1577  HG  LEU A 107      51.190 -32.195  -0.709  1.00  0.460          H  
ATOM   1578 1HD1 LEU A 107      51.955 -31.504  -2.775  1.00  0.460          H  
ATOM   1579 2HD1 LEU A 107      50.621 -30.518  -2.261  1.00  0.460          H  
ATOM   1580 3HD1 LEU A 107      52.248 -29.867  -2.177  1.00  0.460          H  
ATOM   1581 1HD2 LEU A 107      53.624 -32.417  -1.182  1.00  0.460          H  
ATOM   1582 2HD2 LEU A 107      53.895 -30.789  -0.543  1.00  0.460          H  
ATOM   1583 3HD2 LEU A 107      53.348 -32.089   0.531  1.00  0.460          H  
ATOM   1584  N   SER A 108      48.313 -31.700  -0.507  1.00  0.500          N  
ATOM   1585  CA  SER A 108      47.555 -32.933  -0.326  1.00  0.570          C  
ATOM   1586  C   SER A 108      48.272 -34.116  -0.965  1.00  0.490          C  
ATOM   1587  O   SER A 108      49.131 -33.937  -1.837  1.00  1.050          O  
ATOM   1588  CB  SER A 108      46.177 -32.761  -0.927  1.00  0.770          C  
ATOM   1589  OG  SER A 108      46.251 -32.657  -2.325  1.00  0.770          O  
ATOM   1590  H   SER A 108      48.265 -31.210  -1.414  1.00  0.600          H  
ATOM   1591  HA  SER A 108      47.452 -33.134   0.742  1.00  0.680          H  
ATOM   1592 1HB  SER A 108      45.556 -33.614  -0.657  1.00  0.920          H  
ATOM   1593 2HB  SER A 108      45.710 -31.869  -0.515  1.00  0.920          H  
ATOM   1594  HG  SER A 108      46.675 -31.789  -2.525  1.00  0.920          H  
ATOM   1595  N   GLU A 109      47.857 -35.343  -0.635  1.00  0.340          N  
ATOM   1596  CA  GLU A 109      48.464 -36.509  -1.269  1.00  0.430          C  
ATOM   1597  C   GLU A 109      48.309 -36.437  -2.779  1.00  0.440          C  
ATOM   1598  O   GLU A 109      49.208 -36.837  -3.510  1.00  0.430          O  
ATOM   1599  CB  GLU A 109      47.837 -37.800  -0.748  1.00  0.570          C  
ATOM   1600  CG  GLU A 109      48.155 -38.106   0.702  1.00  0.570          C  
ATOM   1601  CD  GLU A 109      47.301 -37.357   1.669  1.00  0.570          C  
ATOM   1602  OE1 GLU A 109      46.456 -36.593   1.232  1.00  0.570          O  
ATOM   1603  OE2 GLU A 109      47.470 -37.557   2.843  1.00  0.570          O  
ATOM   1604  H   GLU A 109      47.145 -35.483   0.091  1.00  0.410          H  
ATOM   1605  HA  GLU A 109      49.527 -36.514  -1.035  1.00  0.520          H  
ATOM   1606 1HB  GLU A 109      46.753 -37.749  -0.859  1.00  0.680          H  
ATOM   1607 2HB  GLU A 109      48.185 -38.637  -1.352  1.00  0.680          H  
ATOM   1608 1HG  GLU A 109      48.021 -39.174   0.870  1.00  0.680          H  
ATOM   1609 2HG  GLU A 109      49.193 -37.872   0.884  1.00  0.680          H  
ATOM   1610  N   ASP A 110      47.191 -35.885  -3.245  1.00  0.470          N  
ATOM   1611  CA  ASP A 110      46.878 -35.746  -4.664  1.00  0.490          C  
ATOM   1612  C   ASP A 110      47.885 -34.883  -5.432  1.00  0.370          C  
ATOM   1613  O   ASP A 110      48.089 -35.076  -6.635  1.00  0.320          O  
ATOM   1614  CB  ASP A 110      45.498 -35.118  -4.816  1.00  0.680          C  
ATOM   1615  CG  ASP A 110      44.346 -36.036  -4.423  1.00  0.680          C  
ATOM   1616  OD1 ASP A 110      44.513 -37.232  -4.354  1.00  0.680          O  
ATOM   1617  OD2 ASP A 110      43.315 -35.499  -4.130  1.00  0.680          O  
ATOM   1618  H   ASP A 110      46.487 -35.602  -2.574  1.00  0.560          H  
ATOM   1619  HA  ASP A 110      46.864 -36.741  -5.106  1.00  0.590          H  
ATOM   1620 1HB  ASP A 110      45.448 -34.215  -4.210  1.00  0.810          H  
ATOM   1621 2HB  ASP A 110      45.358 -34.813  -5.852  1.00  0.810          H  
ATOM   1622  N   ASP A 111      48.538 -33.942  -4.751  1.00  0.360          N  
ATOM   1623  CA  ASP A 111      49.482 -33.046  -5.395  1.00  0.290          C  
ATOM   1624  C   ASP A 111      50.815 -33.774  -5.504  1.00  0.230          C  
ATOM   1625  O   ASP A 111      51.597 -33.564  -6.439  1.00  0.220          O  
ATOM   1626  CB  ASP A 111      49.642 -31.793  -4.550  1.00  0.430          C  
ATOM   1627  CG  ASP A 111      48.388 -30.881  -4.432  1.00  0.430          C  
ATOM   1628  OD1 ASP A 111      47.940 -30.343  -5.426  1.00  0.430          O  
ATOM   1629  OD2 ASP A 111      47.885 -30.717  -3.301  1.00  0.430          O  
ATOM   1630  H   ASP A 111      48.388 -33.823  -3.746  1.00  0.430          H  
ATOM   1631  HA  ASP A 111      49.123 -32.791  -6.390  1.00  0.350          H  
ATOM   1632 1HB  ASP A 111      49.864 -32.148  -3.561  1.00  0.520          H  
ATOM   1633 2HB  ASP A 111      50.492 -31.211  -4.905  1.00  0.520          H  
ATOM   1634  N   VAL A 112      51.065 -34.666  -4.544  1.00  0.230          N  
ATOM   1635  CA  VAL A 112      52.265 -35.493  -4.583  1.00  0.230          C  
ATOM   1636  C   VAL A 112      52.102 -36.551  -5.694  1.00  0.260          C  
ATOM   1637  O   VAL A 112      52.954 -36.699  -6.570  1.00  0.300          O  
ATOM   1638  CB  VAL A 112      52.514 -36.150  -3.209  1.00  0.320          C  
ATOM   1639  CG1 VAL A 112      53.650 -37.138  -3.289  1.00  0.320          C  
ATOM   1640  CG2 VAL A 112      52.839 -35.058  -2.189  1.00  0.320          C  
ATOM   1641  H   VAL A 112      50.392 -34.752  -3.771  1.00  0.280          H  
ATOM   1642  HA  VAL A 112      53.123 -34.870  -4.824  1.00  0.280          H  
ATOM   1643  HB  VAL A 112      51.626 -36.690  -2.898  1.00  0.390          H  
ATOM   1644 1HG1 VAL A 112      53.796 -37.584  -2.324  1.00  0.390          H  
ATOM   1645 2HG1 VAL A 112      53.420 -37.923  -4.006  1.00  0.390          H  
ATOM   1646 3HG1 VAL A 112      54.557 -36.620  -3.602  1.00  0.390          H  
ATOM   1647 1HG2 VAL A 112      53.011 -35.503  -1.222  1.00  0.390          H  
ATOM   1648 2HG2 VAL A 112      53.730 -34.535  -2.502  1.00  0.390          H  
ATOM   1649 3HG2 VAL A 112      52.007 -34.357  -2.123  1.00  0.390          H  
ATOM   1650  N   VAL A 113      50.959 -37.236  -5.698  1.00  0.290          N  
ATOM   1651  CA  VAL A 113      50.659 -38.292  -6.662  1.00  0.320          C  
ATOM   1652  C   VAL A 113      50.679 -37.811  -8.103  1.00  0.310          C  
ATOM   1653  O   VAL A 113      51.217 -38.494  -8.974  1.00  0.330          O  
ATOM   1654  CB  VAL A 113      49.303 -38.962  -6.339  1.00  0.440          C  
ATOM   1655  CG1 VAL A 113      48.864 -39.908  -7.480  1.00  0.440          C  
ATOM   1656  CG2 VAL A 113      49.447 -39.770  -5.033  1.00  0.440          C  
ATOM   1657  H   VAL A 113      50.290 -37.044  -4.953  1.00  0.350          H  
ATOM   1658  HA  VAL A 113      51.430 -39.057  -6.557  1.00  0.380          H  
ATOM   1659  HB  VAL A 113      48.542 -38.192  -6.219  1.00  0.520          H  
ATOM   1660 1HG1 VAL A 113      47.912 -40.366  -7.219  1.00  0.520          H  
ATOM   1661 2HG1 VAL A 113      48.742 -39.356  -8.415  1.00  0.520          H  
ATOM   1662 3HG1 VAL A 113      49.615 -40.686  -7.619  1.00  0.520          H  
ATOM   1663 1HG2 VAL A 113      48.493 -40.235  -4.785  1.00  0.520          H  
ATOM   1664 2HG2 VAL A 113      50.205 -40.540  -5.167  1.00  0.520          H  
ATOM   1665 3HG2 VAL A 113      49.747 -39.115  -4.224  1.00  0.520          H  
ATOM   1666  N   ASN A 114      50.118 -36.636  -8.371  1.00  0.290          N  
ATOM   1667  CA  ASN A 114      50.091 -36.131  -9.730  1.00  0.310          C  
ATOM   1668  C   ASN A 114      51.314 -35.283 -10.083  1.00  0.310          C  
ATOM   1669  O   ASN A 114      51.325 -34.623 -11.125  1.00  0.350          O  
ATOM   1670  CB  ASN A 114      48.813 -35.360  -9.962  1.00  0.430          C  
ATOM   1671  CG  ASN A 114      47.607 -36.268  -9.983  1.00  0.430          C  
ATOM   1672  OD1 ASN A 114      47.651 -37.397 -10.493  1.00  0.430          O  
ATOM   1673  ND2 ASN A 114      46.524 -35.794  -9.429  1.00  0.430          N  
ATOM   1674  H   ASN A 114      49.642 -36.101  -7.637  1.00  0.350          H  
ATOM   1675  HA  ASN A 114      50.096 -36.985 -10.406  1.00  0.370          H  
ATOM   1676 1HB  ASN A 114      48.688 -34.621  -9.167  1.00  0.510          H  
ATOM   1677 2HB  ASN A 114      48.871 -34.823 -10.905  1.00  0.510          H  
ATOM   1678 1HD2 ASN A 114      45.691 -36.346  -9.409  1.00  0.510          H  
ATOM   1679 2HD2 ASN A 114      46.530 -34.880  -9.020  1.00  0.510          H  
ATOM   1680  N   LYS A 115      52.341 -35.290  -9.220  1.00  0.290          N  
ATOM   1681  CA  LYS A 115      53.586 -34.576  -9.452  1.00  0.310          C  
ATOM   1682  C   LYS A 115      53.423 -33.090  -9.749  1.00  0.250          C  
ATOM   1683  O   LYS A 115      53.939 -32.594 -10.762  1.00  0.330          O  
ATOM   1684  CB  LYS A 115      54.359 -35.259 -10.584  1.00  0.430          C  
ATOM   1685  CG  LYS A 115      54.729 -36.703 -10.291  1.00  0.430          C  
ATOM   1686  CD  LYS A 115      55.548 -37.307 -11.422  1.00  0.430          C  
ATOM   1687  CE  LYS A 115      55.880 -38.768 -11.146  1.00  0.430          C  
ATOM   1688  NZ  LYS A 115      56.649 -39.387 -12.266  1.00  0.430          N  
ATOM   1689  H   LYS A 115      52.292 -35.841  -8.359  1.00  0.350          H  
ATOM   1690  HA  LYS A 115      54.177 -34.659  -8.537  1.00  0.370          H  
ATOM   1691 1HB  LYS A 115      53.773 -35.239 -11.501  1.00  0.510          H  
ATOM   1692 2HB  LYS A 115      55.278 -34.722 -10.774  1.00  0.510          H  
ATOM   1693 1HG  LYS A 115      55.303 -36.744  -9.363  1.00  0.510          H  
ATOM   1694 2HG  LYS A 115      53.816 -37.288 -10.155  1.00  0.510          H  
ATOM   1695 1HD  LYS A 115      54.983 -37.239 -12.353  1.00  0.510          H  
ATOM   1696 2HD  LYS A 115      56.476 -36.746 -11.537  1.00  0.510          H  
ATOM   1697 1HE  LYS A 115      56.470 -38.833 -10.233  1.00  0.510          H  
ATOM   1698 2HE  LYS A 115      54.951 -39.323 -11.006  1.00  0.510          H  
ATOM   1699 1HZ  LYS A 115      56.849 -40.353 -12.046  1.00  0.510          H  
ATOM   1700 2HZ  LYS A 115      56.104 -39.342 -13.116  1.00  0.510          H  
ATOM   1701 3HZ  LYS A 115      57.517 -38.887 -12.397  1.00  0.510          H  
ATOM   1702  N   ARG A 116      52.681 -32.374  -8.908  1.00  0.210          N  
ATOM   1703  CA  ARG A 116      52.495 -30.943  -9.119  1.00  0.190          C  
ATOM   1704  C   ARG A 116      53.674 -30.196  -8.517  1.00  0.180          C  
ATOM   1705  O   ARG A 116      54.405 -30.765  -7.695  1.00  0.300          O  
ATOM   1706  CB  ARG A 116      51.176 -30.486  -8.517  1.00  0.270          C  
ATOM   1707  CG  ARG A 116      49.932 -31.224  -9.079  1.00  0.270          C  
ATOM   1708  CD  ARG A 116      49.761 -31.057 -10.577  1.00  0.270          C  
ATOM   1709  NE  ARG A 116      49.564 -29.649 -10.988  1.00  0.270          N  
ATOM   1710  CZ  ARG A 116      48.360 -29.003 -11.050  1.00  0.270          C  
ATOM   1711  NH1 ARG A 116      47.239 -29.633 -10.733  1.00  0.270          N  
ATOM   1712  NH2 ARG A 116      48.301 -27.733 -11.437  1.00  0.270          N  
ATOM   1713  H   ARG A 116      52.261 -32.830  -8.089  1.00  0.250          H  
ATOM   1714  HA  ARG A 116      52.487 -30.731 -10.186  1.00  0.230          H  
ATOM   1715 1HB  ARG A 116      51.195 -30.650  -7.438  1.00  0.330          H  
ATOM   1716 2HB  ARG A 116      51.046 -29.416  -8.682  1.00  0.330          H  
ATOM   1717 1HG  ARG A 116      50.035 -32.293  -8.873  1.00  0.330          H  
ATOM   1718 2HG  ARG A 116      49.038 -30.848  -8.579  1.00  0.330          H  
ATOM   1719 1HD  ARG A 116      50.626 -31.454 -11.103  1.00  0.330          H  
ATOM   1720 2HD  ARG A 116      48.895 -31.630 -10.891  1.00  0.330          H  
ATOM   1721  HE  ARG A 116      50.411 -29.103 -11.227  1.00  0.330          H  
ATOM   1722 1HH1 ARG A 116      47.260 -30.595 -10.435  1.00  0.330          H  
ATOM   1723 2HH1 ARG A 116      46.355 -29.146 -10.785  1.00  0.330          H  
ATOM   1724 1HH2 ARG A 116      49.162 -27.219 -11.687  1.00  0.330          H  
ATOM   1725 2HH2 ARG A 116      47.418 -27.257 -11.482  1.00  0.330          H  
ATOM   1726  N   ASN A 117      53.906 -28.955  -8.953  1.00  0.230          N  
ATOM   1727  CA  ASN A 117      54.999 -28.183  -8.360  1.00  0.270          C  
ATOM   1728  C   ASN A 117      54.532 -27.652  -7.024  1.00  0.240          C  
ATOM   1729  O   ASN A 117      53.345 -27.356  -6.848  1.00  0.310          O  
ATOM   1730  CB  ASN A 117      55.470 -27.049  -9.250  1.00  0.360          C  
ATOM   1731  CG  ASN A 117      56.156 -27.502 -10.498  1.00  0.360          C  
ATOM   1732  OD1 ASN A 117      56.810 -28.548 -10.576  1.00  0.360          O  
ATOM   1733  ND2 ASN A 117      56.007 -26.704 -11.522  1.00  0.360          N  
ATOM   1734  H   ASN A 117      53.281 -28.536  -9.659  1.00  0.280          H  
ATOM   1735  HA  ASN A 117      55.844 -28.843  -8.172  1.00  0.320          H  
ATOM   1736 1HB  ASN A 117      54.631 -26.425  -9.529  1.00  0.430          H  
ATOM   1737 2HB  ASN A 117      56.165 -26.424  -8.683  1.00  0.430          H  
ATOM   1738 1HD2 ASN A 117      56.428 -26.933 -12.400  1.00  0.430          H  
ATOM   1739 2HD2 ASN A 117      55.465 -25.869 -11.432  1.00  0.430          H  
ATOM   1740  N   ARG A 118      55.452 -27.462  -6.096  1.00  0.200          N  
ATOM   1741  CA  ARG A 118      55.027 -26.965  -4.799  1.00  0.220          C  
ATOM   1742  C   ARG A 118      54.321 -25.612  -4.851  1.00  0.260          C  
ATOM   1743  O   ARG A 118      53.307 -25.443  -4.174  1.00  0.360          O  
ATOM   1744  CB  ARG A 118      56.202 -26.871  -3.863  1.00  0.300          C  
ATOM   1745  CG  ARG A 118      56.789 -28.203  -3.460  1.00  0.300          C  
ATOM   1746  CD  ARG A 118      57.758 -28.046  -2.385  1.00  0.300          C  
ATOM   1747  NE  ARG A 118      58.481 -29.259  -2.135  1.00  0.300          N  
ATOM   1748  CZ  ARG A 118      59.735 -29.552  -2.512  1.00  0.300          C  
ATOM   1749  NH1 ARG A 118      60.518 -28.734  -3.188  1.00  0.300          N  
ATOM   1750  NH2 ARG A 118      60.162 -30.730  -2.154  1.00  0.300          N  
ATOM   1751  H   ARG A 118      56.428 -27.732  -6.285  1.00  0.240          H  
ATOM   1752  HA  ARG A 118      54.329 -27.681  -4.379  1.00  0.260          H  
ATOM   1753 1HB  ARG A 118      56.983 -26.307  -4.345  1.00  0.360          H  
ATOM   1754 2HB  ARG A 118      55.915 -26.344  -2.958  1.00  0.360          H  
ATOM   1755 1HG  ARG A 118      55.998 -28.865  -3.114  1.00  0.360          H  
ATOM   1756 2HG  ARG A 118      57.297 -28.657  -4.312  1.00  0.360          H  
ATOM   1757 1HD  ARG A 118      58.458 -27.279  -2.637  1.00  0.360          H  
ATOM   1758 2HD  ARG A 118      57.239 -27.764  -1.466  1.00  0.360          H  
ATOM   1759  HE  ARG A 118      58.009 -30.008  -1.621  1.00  0.360          H  
ATOM   1760 1HH1 ARG A 118      60.209 -27.798  -3.539  1.00  0.360          H  
ATOM   1761 2HH1 ARG A 118      61.477 -29.030  -3.426  1.00  0.360          H  
ATOM   1762 1HH2 ARG A 118      59.488 -31.303  -1.621  1.00  0.360          H  
ATOM   1763 2HH2 ARG A 118      61.087 -31.048  -2.383  1.00  0.360          H  
ATOM   1764  N   ALA A 119      54.806 -24.658  -5.658  1.00  0.250          N  
ATOM   1765  CA  ALA A 119      54.158 -23.350  -5.690  1.00  0.290          C  
ATOM   1766  C   ALA A 119      52.706 -23.420  -6.137  1.00  0.350          C  
ATOM   1767  O   ALA A 119      51.812 -22.904  -5.457  1.00  0.420          O  
ATOM   1768  CB  ALA A 119      54.898 -22.441  -6.651  1.00  0.390          C  
ATOM   1769  H   ALA A 119      55.656 -24.811  -6.210  1.00  0.300          H  
ATOM   1770  HA  ALA A 119      54.184 -22.932  -4.686  1.00  0.350          H  
ATOM   1771 1HB  ALA A 119      54.429 -21.466  -6.684  1.00  0.470          H  
ATOM   1772 2HB  ALA A 119      55.920 -22.349  -6.324  1.00  0.470          H  
ATOM   1773 3HB  ALA A 119      54.875 -22.872  -7.648  1.00  0.470          H  
ATOM   1774  N   GLU A 120      52.446 -24.072  -7.272  1.00  0.370          N  
ATOM   1775  CA  GLU A 120      51.074 -24.121  -7.759  1.00  0.460          C  
ATOM   1776  C   GLU A 120      50.165 -24.907  -6.831  1.00  0.460          C  
ATOM   1777  O   GLU A 120      48.977 -24.603  -6.709  1.00  0.530          O  
ATOM   1778  CB  GLU A 120      51.016 -24.711  -9.176  1.00  0.610          C  
ATOM   1779  CG  GLU A 120      51.445 -26.175  -9.284  1.00  0.610          C  
ATOM   1780  CD  GLU A 120      51.386 -26.736 -10.661  1.00  0.610          C  
ATOM   1781  OE1 GLU A 120      50.749 -26.151 -11.502  1.00  0.610          O  
ATOM   1782  OE2 GLU A 120      51.945 -27.801 -10.877  1.00  0.610          O  
ATOM   1783  H   GLU A 120      53.194 -24.506  -7.794  1.00  0.440          H  
ATOM   1784  HA  GLU A 120      50.697 -23.103  -7.808  1.00  0.550          H  
ATOM   1785 1HB  GLU A 120      49.997 -24.634  -9.555  1.00  0.730          H  
ATOM   1786 2HB  GLU A 120      51.656 -24.128  -9.835  1.00  0.730          H  
ATOM   1787 1HG  GLU A 120      52.445 -26.262  -8.913  1.00  0.730          H  
ATOM   1788 2HG  GLU A 120      50.806 -26.788  -8.660  1.00  0.730          H  
ATOM   1789  N   ALA A 121      50.725 -25.910  -6.146  1.00  0.410          N  
ATOM   1790  CA  ALA A 121      49.969 -26.739  -5.224  1.00  0.460          C  
ATOM   1791  C   ALA A 121      49.419 -25.936  -4.054  1.00  0.440          C  
ATOM   1792  O   ALA A 121      48.302 -26.191  -3.575  1.00  0.580          O  
ATOM   1793  CB  ALA A 121      50.840 -27.874  -4.700  1.00  0.620          C  
ATOM   1794  H   ALA A 121      51.706 -26.154  -6.320  1.00  0.490          H  
ATOM   1795  HA  ALA A 121      49.131 -27.170  -5.770  1.00  0.550          H  
ATOM   1796 1HB  ALA A 121      50.251 -28.505  -4.036  1.00  0.750          H  
ATOM   1797 2HB  ALA A 121      51.208 -28.466  -5.538  1.00  0.750          H  
ATOM   1798 3HB  ALA A 121      51.682 -27.463  -4.155  1.00  0.750          H  
ATOM   1799  N   VAL A 122      50.188 -24.945  -3.598  1.00  0.430          N  
ATOM   1800  CA  VAL A 122      49.772 -24.225  -2.411  1.00  0.490          C  
ATOM   1801  C   VAL A 122      49.209 -22.823  -2.623  1.00  0.380          C  
ATOM   1802  O   VAL A 122      48.404 -22.371  -1.805  1.00  0.370          O  
ATOM   1803  CB  VAL A 122      50.971 -24.134  -1.459  1.00  0.660          C  
ATOM   1804  CG1 VAL A 122      51.443 -25.597  -1.136  1.00  0.660          C  
ATOM   1805  CG2 VAL A 122      52.099 -23.229  -2.088  1.00  0.660          C  
ATOM   1806  H   VAL A 122      51.102 -24.782  -4.036  1.00  0.520          H  
ATOM   1807  HA  VAL A 122      49.005 -24.823  -1.919  1.00  0.590          H  
ATOM   1808  HB  VAL A 122      50.646 -23.695  -0.518  1.00  0.790          H  
ATOM   1809 1HG1 VAL A 122      52.263 -25.591  -0.441  1.00  0.790          H  
ATOM   1810 2HG1 VAL A 122      50.619 -26.160  -0.708  1.00  0.790          H  
ATOM   1811 3HG1 VAL A 122      51.767 -26.086  -2.048  1.00  0.790          H  
ATOM   1812 1HG2 VAL A 122      52.947 -23.167  -1.443  1.00  0.790          H  
ATOM   1813 2HG2 VAL A 122      52.416 -23.639  -3.011  1.00  0.790          H  
ATOM   1814 3HG2 VAL A 122      51.732 -22.225  -2.263  1.00  0.790          H  
ATOM   1815  N   LEU A 123      49.504 -22.151  -3.743  1.00  0.360          N  
ATOM   1816  CA  LEU A 123      49.019 -20.778  -3.855  1.00  0.320          C  
ATOM   1817  C   LEU A 123      47.498 -20.701  -3.878  1.00  0.360          C  
ATOM   1818  O   LEU A 123      46.920 -19.696  -3.458  1.00  0.370          O  
ATOM   1819  CB  LEU A 123      49.659 -20.053  -5.056  1.00  0.460          C  
ATOM   1820  CG  LEU A 123      49.262 -20.422  -6.483  1.00  0.460          C  
ATOM   1821  CD1 LEU A 123      48.064 -19.550  -6.954  1.00  0.460          C  
ATOM   1822  CD2 LEU A 123      50.464 -20.181  -7.376  1.00  0.460          C  
ATOM   1823  H   LEU A 123      50.158 -22.540  -4.434  1.00  0.430          H  
ATOM   1824  HA  LEU A 123      49.363 -20.245  -2.974  1.00  0.380          H  
ATOM   1825 1HB  LEU A 123      49.478 -18.994  -4.944  1.00  0.560          H  
ATOM   1826 2HB  LEU A 123      50.736 -20.217  -4.990  1.00  0.560          H  
ATOM   1827  HG  LEU A 123      48.971 -21.476  -6.529  1.00  0.560          H  
ATOM   1828 1HD1 LEU A 123      47.810 -19.817  -7.977  1.00  0.560          H  
ATOM   1829 2HD1 LEU A 123      47.193 -19.696  -6.336  1.00  0.560          H  
ATOM   1830 3HD1 LEU A 123      48.348 -18.493  -6.916  1.00  0.560          H  
ATOM   1831 1HD2 LEU A 123      50.215 -20.438  -8.405  1.00  0.560          H  
ATOM   1832 2HD2 LEU A 123      50.728 -19.127  -7.317  1.00  0.560          H  
ATOM   1833 3HD2 LEU A 123      51.304 -20.791  -7.043  1.00  0.560          H  
ATOM   1834  N   LYS A 124      46.814 -21.748  -4.341  1.00  0.450          N  
ATOM   1835  CA  LYS A 124      45.363 -21.690  -4.316  1.00  0.550          C  
ATOM   1836  C   LYS A 124      44.825 -21.536  -2.876  1.00  0.550          C  
ATOM   1837  O   LYS A 124      43.860 -20.800  -2.646  1.00  0.800          O  
ATOM   1838  CB  LYS A 124      44.784 -22.937  -5.009  1.00  0.730          C  
ATOM   1839  CG  LYS A 124      45.036 -24.310  -4.301  1.00  0.730          C  
ATOM   1840  CD  LYS A 124      44.464 -25.476  -5.147  1.00  0.730          C  
ATOM   1841  CE  LYS A 124      44.561 -26.849  -4.431  1.00  0.730          C  
ATOM   1842  NZ  LYS A 124      45.932 -27.519  -4.496  1.00  0.730          N  
ATOM   1843  H   LYS A 124      47.300 -22.550  -4.728  1.00  0.540          H  
ATOM   1844  HA  LYS A 124      45.049 -20.811  -4.880  1.00  0.660          H  
ATOM   1845 1HB  LYS A 124      43.705 -22.817  -5.115  1.00  0.880          H  
ATOM   1846 2HB  LYS A 124      45.204 -23.011  -6.012  1.00  0.880          H  
ATOM   1847 1HG  LYS A 124      46.106 -24.464  -4.139  1.00  0.880          H  
ATOM   1848 2HG  LYS A 124      44.532 -24.323  -3.335  1.00  0.880          H  
ATOM   1849 1HD  LYS A 124      43.416 -25.275  -5.366  1.00  0.880          H  
ATOM   1850 2HD  LYS A 124      45.009 -25.536  -6.090  1.00  0.880          H  
ATOM   1851 1HE  LYS A 124      44.312 -26.690  -3.399  1.00  0.880          H  
ATOM   1852 2HE  LYS A 124      43.826 -27.523  -4.866  1.00  0.880          H  
ATOM   1853 1HZ  LYS A 124      45.854 -28.391  -3.978  1.00  0.880          H  
ATOM   1854 2HZ  LYS A 124      46.183 -27.720  -5.452  1.00  0.880          H  
ATOM   1855 3HZ  LYS A 124      46.707 -26.959  -4.078  1.00  0.880          H  
ATOM   1856  N   HIS A 125      45.497 -22.155  -1.891  1.00  0.370          N  
ATOM   1857  CA  HIS A 125      45.011 -22.086  -0.521  1.00  0.360          C  
ATOM   1858  C   HIS A 125      45.601 -20.901   0.206  1.00  0.320          C  
ATOM   1859  O   HIS A 125      45.007 -20.383   1.150  1.00  0.370          O  
ATOM   1860  CB  HIS A 125      45.329 -23.338   0.263  1.00  0.510          C  
ATOM   1861  CG  HIS A 125      44.599 -24.570  -0.134  1.00  0.510          C  
ATOM   1862  ND1 HIS A 125      43.223 -24.698  -0.009  1.00  0.510          N  
ATOM   1863  CD2 HIS A 125      45.047 -25.754  -0.609  1.00  0.510          C  
ATOM   1864  CE1 HIS A 125      42.860 -25.900  -0.407  1.00  0.510          C  
ATOM   1865  NE2 HIS A 125      43.944 -26.566  -0.770  1.00  0.510          N  
ATOM   1866  H   HIS A 125      46.351 -22.673  -2.089  1.00  0.440          H  
ATOM   1867  HA  HIS A 125      43.930 -21.967  -0.525  1.00  0.430          H  
ATOM   1868 1HB  HIS A 125      46.398 -23.534   0.169  1.00  0.610          H  
ATOM   1869 2HB  HIS A 125      45.099 -23.145   1.305  1.00  0.610          H  
ATOM   1870  HD1 HIS A 125      42.548 -23.939   0.192  1.00  0.610          H  
ATOM   1871  HD2 HIS A 125      46.048 -26.128  -0.850  1.00  0.610          H  
ATOM   1872  HE1 HIS A 125      41.810 -26.191  -0.388  1.00  0.610          H  
ATOM   1873  N   ILE A 126      46.774 -20.455  -0.226  1.00  0.280          N  
ATOM   1874  CA  ILE A 126      47.357 -19.280   0.390  1.00  0.250          C  
ATOM   1875  C   ILE A 126      46.437 -18.098   0.050  1.00  0.250          C  
ATOM   1876  O   ILE A 126      46.089 -17.297   0.907  1.00  0.250          O  
ATOM   1877  CB  ILE A 126      48.824 -19.030  -0.058  1.00  0.360          C  
ATOM   1878  CG1 ILE A 126      49.803 -20.203   0.394  1.00  0.360          C  
ATOM   1879  CG2 ILE A 126      49.309 -17.705   0.491  1.00  0.360          C  
ATOM   1880  CD1 ILE A 126      49.956 -20.414   1.892  1.00  0.360          C  
ATOM   1881  H   ILE A 126      47.260 -20.965  -0.967  1.00  0.340          H  
ATOM   1882  HA  ILE A 126      47.342 -19.406   1.467  1.00  0.300          H  
ATOM   1883  HB  ILE A 126      48.857 -18.995  -1.133  1.00  0.430          H  
ATOM   1884 1HG1 ILE A 126      49.434 -21.129  -0.014  1.00  0.430          H  
ATOM   1885 2HG1 ILE A 126      50.792 -20.010  -0.022  1.00  0.430          H  
ATOM   1886 1HG2 ILE A 126      50.323 -17.516   0.155  1.00  0.430          H  
ATOM   1887 2HG2 ILE A 126      48.666 -16.918   0.132  1.00  0.430          H  
ATOM   1888 3HG2 ILE A 126      49.287 -17.706   1.575  1.00  0.430          H  
ATOM   1889 1HD1 ILE A 126      50.630 -21.242   2.066  1.00  0.430          H  
ATOM   1890 2HD1 ILE A 126      50.360 -19.528   2.371  1.00  0.430          H  
ATOM   1891 3HD1 ILE A 126      48.997 -20.649   2.327  1.00  0.430          H  
ATOM   1892  N   ALA A 127      45.984 -18.010  -1.204  1.00  0.250          N  
ATOM   1893  CA  ALA A 127      45.084 -16.937  -1.622  1.00  0.260          C  
ATOM   1894  C   ALA A 127      43.795 -16.903  -0.782  1.00  0.260          C  
ATOM   1895  O   ALA A 127      43.337 -15.831  -0.372  1.00  0.340          O  
ATOM   1896  CB  ALA A 127      44.743 -17.122  -3.087  1.00  0.360          C  
ATOM   1897  H   ALA A 127      46.303 -18.687  -1.903  1.00  0.300          H  
ATOM   1898  HA  ALA A 127      45.592 -15.989  -1.487  1.00  0.310          H  
ATOM   1899 1HB  ALA A 127      44.098 -16.312  -3.417  1.00  0.430          H  
ATOM   1900 2HB  ALA A 127      45.654 -17.130  -3.679  1.00  0.430          H  
ATOM   1901 3HB  ALA A 127      44.229 -18.078  -3.216  1.00  0.430          H  
ATOM   1902  N   GLU A 128      43.270 -18.078  -0.418  1.00  0.250          N  
ATOM   1903  CA  GLU A 128      42.058 -18.185   0.409  1.00  0.280          C  
ATOM   1904  C   GLU A 128      42.178 -17.534   1.798  1.00  0.250          C  
ATOM   1905  O   GLU A 128      41.157 -17.253   2.432  1.00  0.250          O  
ATOM   1906  CB  GLU A 128      41.666 -19.656   0.625  1.00  0.380          C  
ATOM   1907  CG  GLU A 128      41.116 -20.385  -0.590  1.00  0.380          C  
ATOM   1908  CD  GLU A 128      40.916 -21.894  -0.356  1.00  0.380          C  
ATOM   1909  OE1 GLU A 128      41.422 -22.419   0.631  1.00  0.380          O  
ATOM   1910  OE2 GLU A 128      40.264 -22.512  -1.160  1.00  0.380          O  
ATOM   1911  H   GLU A 128      43.661 -18.935  -0.830  1.00  0.300          H  
ATOM   1912  HA  GLU A 128      41.249 -17.689  -0.125  1.00  0.340          H  
ATOM   1913 1HB  GLU A 128      42.527 -20.207   0.977  1.00  0.460          H  
ATOM   1914 2HB  GLU A 128      40.911 -19.711   1.408  1.00  0.460          H  
ATOM   1915 1HG  GLU A 128      40.158 -19.942  -0.855  1.00  0.460          H  
ATOM   1916 2HG  GLU A 128      41.789 -20.234  -1.422  1.00  0.460          H  
ATOM   1917  N   LEU A 129      43.405 -17.367   2.300  1.00  0.250          N  
ATOM   1918  CA  LEU A 129      43.658 -16.812   3.619  1.00  0.230          C  
ATOM   1919  C   LEU A 129      43.281 -15.346   3.761  1.00  0.250          C  
ATOM   1920  O   LEU A 129      42.932 -14.910   4.858  1.00  0.270          O  
ATOM   1921  CB  LEU A 129      45.147 -16.922   3.953  1.00  0.330          C  
ATOM   1922  CG  LEU A 129      45.740 -18.322   4.177  1.00  0.330          C  
ATOM   1923  CD1 LEU A 129      47.227 -18.166   4.208  1.00  0.330          C  
ATOM   1924  CD2 LEU A 129      45.248 -18.936   5.520  1.00  0.330          C  
ATOM   1925  H   LEU A 129      44.219 -17.560   1.710  1.00  0.300          H  
ATOM   1926  HA  LEU A 129      43.073 -17.380   4.337  1.00  0.280          H  
ATOM   1927 1HB  LEU A 129      45.699 -16.463   3.148  1.00  0.400          H  
ATOM   1928 2HB  LEU A 129      45.338 -16.338   4.845  1.00  0.400          H  
ATOM   1929  HG  LEU A 129      45.468 -18.979   3.345  1.00  0.400          H  
ATOM   1930 1HD1 LEU A 129      47.692 -19.138   4.348  1.00  0.400          H  
ATOM   1931 2HD1 LEU A 129      47.562 -17.737   3.266  1.00  0.400          H  
ATOM   1932 3HD1 LEU A 129      47.494 -17.498   5.025  1.00  0.400          H  
ATOM   1933 1HD2 LEU A 129      45.705 -19.915   5.657  1.00  0.400          H  
ATOM   1934 2HD2 LEU A 129      45.532 -18.288   6.347  1.00  0.400          H  
ATOM   1935 3HD2 LEU A 129      44.166 -19.050   5.507  1.00  0.400          H  
ATOM   1936  N   ASN A 130      43.423 -14.552   2.695  1.00  0.260          N  
ATOM   1937  CA  ASN A 130      43.189 -13.126   2.854  1.00  0.270          C  
ATOM   1938  C   ASN A 130      42.826 -12.444   1.533  1.00  0.260          C  
ATOM   1939  O   ASN A 130      43.716 -12.217   0.714  1.00  0.260          O  
ATOM   1940  CB  ASN A 130      44.404 -12.435   3.437  1.00  0.370          C  
ATOM   1941  CG  ASN A 130      44.133 -10.991   3.800  1.00  0.370          C  
ATOM   1942  OD1 ASN A 130      43.111 -10.390   3.409  1.00  0.370          O  
ATOM   1943  ND2 ASN A 130      45.045 -10.416   4.533  1.00  0.370          N  
ATOM   1944  H   ASN A 130      43.657 -14.934   1.770  1.00  0.310          H  
ATOM   1945  HA  ASN A 130      42.398 -12.994   3.581  1.00  0.320          H  
ATOM   1946 1HB  ASN A 130      44.752 -12.966   4.325  1.00  0.450          H  
ATOM   1947 2HB  ASN A 130      45.207 -12.449   2.710  1.00  0.450          H  
ATOM   1948 1HD2 ASN A 130      44.936  -9.457   4.821  1.00  0.450          H  
ATOM   1949 2HD2 ASN A 130      45.880 -10.949   4.780  1.00  0.450          H  
ATOM   1950  N   PRO A 131      41.550 -12.087   1.298  1.00  0.290          N  
ATOM   1951  CA  PRO A 131      41.027 -11.464   0.089  1.00  0.300          C  
ATOM   1952  C   PRO A 131      41.712 -10.140  -0.258  1.00  0.290          C  
ATOM   1953  O   PRO A 131      41.589  -9.652  -1.382  1.00  0.330          O  
ATOM   1954  CB  PRO A 131      39.552 -11.226   0.442  1.00  0.450          C  
ATOM   1955  CG  PRO A 131      39.230 -12.263   1.488  1.00  0.450          C  
ATOM   1956  CD  PRO A 131      40.495 -12.414   2.295  1.00  0.450          C  
ATOM   1957  HA  PRO A 131      41.124 -12.175  -0.746  1.00  0.360          H  
ATOM   1958 1HB  PRO A 131      39.421 -10.193   0.809  1.00  0.540          H  
ATOM   1959 2HB  PRO A 131      38.931 -11.325  -0.461  1.00  0.540          H  
ATOM   1960 1HG  PRO A 131      38.374 -11.933   2.098  1.00  0.540          H  
ATOM   1961 2HG  PRO A 131      38.929 -13.207   1.005  1.00  0.540          H  
ATOM   1962 1HD  PRO A 131      40.513 -11.705   3.144  1.00  0.540          H  
ATOM   1963 2HD  PRO A 131      40.554 -13.476   2.611  1.00  0.540          H  
ATOM   1964  N   TYR A 132      42.388  -9.520   0.715  1.00  0.310          N  
ATOM   1965  CA  TYR A 132      43.047  -8.248   0.469  1.00  0.340          C  
ATOM   1966  C   TYR A 132      44.480  -8.384  -0.035  1.00  0.330          C  
ATOM   1967  O   TYR A 132      45.122  -7.374  -0.323  1.00  0.560          O  
ATOM   1968  CB  TYR A 132      43.066  -7.390   1.736  1.00  0.460          C  
ATOM   1969  CG  TYR A 132      41.718  -6.908   2.177  1.00  0.460          C  
ATOM   1970  CD1 TYR A 132      41.128  -7.394   3.341  1.00  0.460          C  
ATOM   1971  CD2 TYR A 132      41.062  -5.972   1.402  1.00  0.460          C  
ATOM   1972  CE1 TYR A 132      39.878  -6.917   3.721  1.00  0.460          C  
ATOM   1973  CE2 TYR A 132      39.831  -5.511   1.772  1.00  0.460          C  
ATOM   1974  CZ  TYR A 132      39.237  -5.968   2.920  1.00  0.460          C  
ATOM   1975  OH  TYR A 132      37.998  -5.475   3.258  1.00  0.460          O  
ATOM   1976  H   TYR A 132      42.481  -9.929   1.645  1.00  0.370          H  
ATOM   1977  HA  TYR A 132      42.484  -7.722  -0.300  1.00  0.410          H  
ATOM   1978 1HB  TYR A 132      43.511  -7.958   2.553  1.00  0.560          H  
ATOM   1979 2HB  TYR A 132      43.698  -6.520   1.571  1.00  0.560          H  
ATOM   1980  HD1 TYR A 132      41.645  -8.135   3.955  1.00  0.560          H  
ATOM   1981  HD2 TYR A 132      41.527  -5.598   0.490  1.00  0.560          H  
ATOM   1982  HE1 TYR A 132      39.400  -7.279   4.635  1.00  0.560          H  
ATOM   1983  HE2 TYR A 132      39.319  -4.772   1.156  1.00  0.560          H  
ATOM   1984  HH  TYR A 132      37.741  -5.765   4.163  1.00  0.560          H  
ATOM   1985  N   VAL A 133      44.991  -9.608  -0.143  1.00  0.270          N  
ATOM   1986  CA  VAL A 133      46.378  -9.787  -0.556  1.00  0.240          C  
ATOM   1987  C   VAL A 133      46.474 -10.505  -1.872  1.00  0.250          C  
ATOM   1988  O   VAL A 133      45.938 -11.599  -2.036  1.00  0.270          O  
ATOM   1989  CB  VAL A 133      47.140 -10.605   0.494  1.00  0.350          C  
ATOM   1990  CG1 VAL A 133      48.632 -10.834   0.065  1.00  0.350          C  
ATOM   1991  CG2 VAL A 133      47.052  -9.891   1.789  1.00  0.350          C  
ATOM   1992  H   VAL A 133      44.412 -10.429   0.065  1.00  0.320          H  
ATOM   1993  HA  VAL A 133      46.853  -8.808  -0.655  1.00  0.290          H  
ATOM   1994  HB  VAL A 133      46.672 -11.576   0.588  1.00  0.420          H  
ATOM   1995 1HG1 VAL A 133      49.136 -11.405   0.824  1.00  0.420          H  
ATOM   1996 2HG1 VAL A 133      48.680 -11.377  -0.873  1.00  0.420          H  
ATOM   1997 3HG1 VAL A 133      49.132  -9.880  -0.049  1.00  0.420          H  
ATOM   1998 1HG2 VAL A 133      47.566 -10.460   2.545  1.00  0.420          H  
ATOM   1999 2HG2 VAL A 133      47.495  -8.923   1.687  1.00  0.420          H  
ATOM   2000 3HG2 VAL A 133      46.019  -9.774   2.062  1.00  0.420          H  
ATOM   2001  N   HIS A 134      47.170  -9.908  -2.823  1.00  0.260          N  
ATOM   2002  CA  HIS A 134      47.340 -10.598  -4.083  1.00  0.280          C  
ATOM   2003  C   HIS A 134      48.312 -11.745  -3.883  1.00  0.240          C  
ATOM   2004  O   HIS A 134      49.400 -11.556  -3.329  1.00  0.230          O  
ATOM   2005  CB  HIS A 134      47.855  -9.664  -5.164  1.00  0.380          C  
ATOM   2006  CG  HIS A 134      47.910 -10.285  -6.518  1.00  0.380          C  
ATOM   2007  ND1 HIS A 134      46.777 -10.591  -7.239  1.00  0.380          N  
ATOM   2008  CD2 HIS A 134      48.960 -10.648  -7.293  1.00  0.380          C  
ATOM   2009  CE1 HIS A 134      47.126 -11.114  -8.400  1.00  0.380          C  
ATOM   2010  NE2 HIS A 134      48.442 -11.156  -8.461  1.00  0.380          N  
ATOM   2011  H   HIS A 134      47.584  -8.983  -2.648  1.00  0.310          H  
ATOM   2012  HA  HIS A 134      46.390 -11.014  -4.415  1.00  0.340          H  
ATOM   2013 1HB  HIS A 134      47.225  -8.784  -5.203  1.00  0.460          H  
ATOM   2014 2HB  HIS A 134      48.836  -9.342  -4.912  1.00  0.460          H  
ATOM   2015  HD2 HIS A 134      50.017 -10.549  -7.039  1.00  0.460          H  
ATOM   2016  HE1 HIS A 134      46.441 -11.450  -9.178  1.00  0.460          H  
ATOM   2017  HE2 HIS A 134      48.977 -11.506  -9.248  1.00  0.460          H  
ATOM   2018  N   VAL A 135      47.926 -12.938  -4.305  1.00  0.240          N  
ATOM   2019  CA  VAL A 135      48.796 -14.095  -4.173  1.00  0.220          C  
ATOM   2020  C   VAL A 135      49.061 -14.698  -5.536  1.00  0.250          C  
ATOM   2021  O   VAL A 135      48.139 -15.104  -6.244  1.00  0.280          O  
ATOM   2022  CB  VAL A 135      48.175 -15.129  -3.201  1.00  0.320          C  
ATOM   2023  CG1 VAL A 135      49.039 -16.380  -3.106  1.00  0.320          C  
ATOM   2024  CG2 VAL A 135      48.051 -14.490  -1.792  1.00  0.320          C  
ATOM   2025  H   VAL A 135      47.016 -13.034  -4.741  1.00  0.290          H  
ATOM   2026  HA  VAL A 135      49.749 -13.772  -3.754  1.00  0.260          H  
ATOM   2027  HB  VAL A 135      47.203 -15.420  -3.567  1.00  0.380          H  
ATOM   2028 1HG1 VAL A 135      48.575 -17.082  -2.430  1.00  0.380          H  
ATOM   2029 2HG1 VAL A 135      49.130 -16.841  -4.085  1.00  0.380          H  
ATOM   2030 3HG1 VAL A 135      50.030 -16.112  -2.736  1.00  0.380          H  
ATOM   2031 1HG2 VAL A 135      47.623 -15.191  -1.096  1.00  0.380          H  
ATOM   2032 2HG2 VAL A 135      49.040 -14.199  -1.441  1.00  0.380          H  
ATOM   2033 3HG2 VAL A 135      47.419 -13.610  -1.838  1.00  0.380          H  
ATOM   2034  N   THR A 136      50.330 -14.749  -5.893  1.00  0.260          N  
ATOM   2035  CA  THR A 136      50.734 -15.272  -7.190  1.00  0.340          C  
ATOM   2036  C   THR A 136      52.025 -16.023  -7.137  1.00  0.310          C  
ATOM   2037  O   THR A 136      52.597 -16.186  -6.066  1.00  0.340          O  
ATOM   2038  CB  THR A 136      50.836 -14.154  -8.222  1.00  0.440          C  
ATOM   2039  OG1 THR A 136      51.022 -14.738  -9.519  1.00  0.440          O  
ATOM   2040  CG2 THR A 136      51.995 -13.195  -7.891  1.00  0.440          C  
ATOM   2041  H   THR A 136      51.025 -14.394  -5.223  1.00  0.310          H  
ATOM   2042  HA  THR A 136      49.966 -15.968  -7.531  1.00  0.410          H  
ATOM   2043  HB  THR A 136      49.902 -13.600  -8.221  1.00  0.530          H  
ATOM   2044  HG1 THR A 136      50.784 -14.084 -10.185  1.00  0.530          H  
ATOM   2045 1HG2 THR A 136      52.032 -12.404  -8.635  1.00  0.530          H  
ATOM   2046 2HG2 THR A 136      51.832 -12.754  -6.904  1.00  0.530          H  
ATOM   2047 3HG2 THR A 136      52.943 -13.717  -7.890  1.00  0.530          H  
ATOM   2048  N   SER A 137      52.527 -16.400  -8.295  1.00  0.510          N  
ATOM   2049  CA  SER A 137      53.762 -17.153  -8.366  1.00  0.470          C  
ATOM   2050  C   SER A 137      54.679 -16.682  -9.470  1.00  0.400          C  
ATOM   2051  O   SER A 137      54.280 -15.972 -10.397  1.00  0.490          O  
ATOM   2052  CB  SER A 137      53.490 -18.631  -8.535  1.00  0.670          C  
ATOM   2053  OG  SER A 137      52.795 -18.892  -9.728  1.00  0.670          O  
ATOM   2054  H   SER A 137      52.011 -16.172  -9.144  1.00  0.610          H  
ATOM   2055  HA  SER A 137      54.288 -17.012  -7.431  1.00  0.560          H  
ATOM   2056 1HB  SER A 137      54.440 -19.164  -8.557  1.00  0.810          H  
ATOM   2057 2HB  SER A 137      52.952 -18.994  -7.683  1.00  0.810          H  
ATOM   2058  HG  SER A 137      52.686 -19.843  -9.764  1.00  0.810          H  
ATOM   2059  N   SER A 138      55.936 -17.072  -9.321  1.00  0.410          N  
ATOM   2060  CA  SER A 138      57.027 -16.816 -10.265  1.00  0.510          C  
ATOM   2061  C   SER A 138      57.482 -18.155 -10.817  1.00  0.720          C  
ATOM   2062  O   SER A 138      57.611 -19.114 -10.056  1.00  1.100          O  
ATOM   2063  CB  SER A 138      58.167 -16.074  -9.604  1.00  0.670          C  
ATOM   2064  OG  SER A 138      59.252 -15.950 -10.478  1.00  0.670          O  
ATOM   2065  H   SER A 138      56.114 -17.628  -8.482  1.00  0.490          H  
ATOM   2066  HA  SER A 138      56.649 -16.211 -11.090  1.00  0.610          H  
ATOM   2067 1HB  SER A 138      57.828 -15.087  -9.304  1.00  0.810          H  
ATOM   2068 2HB  SER A 138      58.471 -16.598  -8.715  1.00  0.810          H  
ATOM   2069  HG  SER A 138      59.872 -15.349 -10.050  1.00  0.810          H  
ATOM   2070  N   SER A 139      57.654 -18.253 -12.140  1.00  0.930          N  
ATOM   2071  CA  SER A 139      57.949 -19.540 -12.794  1.00  1.330          C  
ATOM   2072  C   SER A 139      59.366 -20.153 -12.758  1.00  1.510          C  
ATOM   2073  O   SER A 139      59.567 -21.208 -12.166  1.00  2.230          O  
ATOM   2074  CB  SER A 139      57.626 -19.387 -14.256  1.00  1.700          C  
ATOM   2075  OG  SER A 139      58.515 -18.464 -14.847  1.00  1.700          O  
ATOM   2076  H   SER A 139      57.562 -17.425 -12.711  1.00  1.120          H  
ATOM   2077  HA  SER A 139      57.273 -20.274 -12.355  1.00  1.600          H  
ATOM   2078 1HB  SER A 139      57.708 -20.352 -14.753  1.00  2.040          H  
ATOM   2079 2HB  SER A 139      56.601 -19.041 -14.372  1.00  2.040          H  
ATOM   2080  HG  SER A 139      58.249 -18.399 -15.776  1.00  2.040          H  
ATOM   2081  N   VAL A 140      60.332 -19.529 -13.425  1.00  1.440          N  
ATOM   2082  CA  VAL A 140      61.699 -20.083 -13.508  1.00  1.900          C  
ATOM   2083  C   VAL A 140      62.771 -19.070 -13.082  1.00  1.560          C  
ATOM   2084  O   VAL A 140      62.947 -18.069 -13.772  1.00  1.870          O  
ATOM   2085  CB  VAL A 140      61.967 -20.549 -14.955  1.00  2.480          C  
ATOM   2086  CG1 VAL A 140      63.399 -21.083 -15.119  1.00  2.480          C  
ATOM   2087  CG2 VAL A 140      60.982 -21.637 -15.326  1.00  2.480          C  
ATOM   2088  H   VAL A 140      60.080 -18.666 -13.905  1.00  1.730          H  
ATOM   2089  HA  VAL A 140      61.724 -20.957 -12.869  1.00  2.280          H  
ATOM   2090  HB  VAL A 140      61.834 -19.716 -15.613  1.00  2.970          H  
ATOM   2091 1HG1 VAL A 140      63.549 -21.392 -16.152  1.00  2.970          H  
ATOM   2092 2HG1 VAL A 140      64.116 -20.314 -14.878  1.00  2.970          H  
ATOM   2093 3HG1 VAL A 140      63.550 -21.939 -14.470  1.00  2.970          H  
ATOM   2094 1HG2 VAL A 140      61.163 -21.952 -16.351  1.00  2.970          H  
ATOM   2095 2HG2 VAL A 140      61.108 -22.485 -14.655  1.00  2.970          H  
ATOM   2096 3HG2 VAL A 140      59.971 -21.266 -15.246  1.00  2.970          H  
ATOM   2097  N   PRO A 141      63.585 -19.346 -12.035  1.00  1.690          N  
ATOM   2098  CA  PRO A 141      64.546 -18.401 -11.472  1.00  1.860          C  
ATOM   2099  C   PRO A 141      65.703 -17.994 -12.376  1.00  2.080          C  
ATOM   2100  O   PRO A 141      66.259 -16.912 -12.207  1.00  2.680          O  
ATOM   2101  CB  PRO A 141      65.088 -19.172 -10.263  1.00  2.790          C  
ATOM   2102  CG  PRO A 141      64.908 -20.649 -10.606  1.00  2.790          C  
ATOM   2103  CD  PRO A 141      63.669 -20.724 -11.468  1.00  2.790          C  
ATOM   2104  HA  PRO A 141      64.000 -17.507 -11.137  1.00  2.230          H  
ATOM   2105 1HB  PRO A 141      66.133 -18.895 -10.095  1.00  3.350          H  
ATOM   2106 2HB  PRO A 141      64.539 -18.877  -9.360  1.00  3.350          H  
ATOM   2107 1HG  PRO A 141      65.805 -21.041 -11.102  1.00  3.350          H  
ATOM   2108 2HG  PRO A 141      64.788 -21.226  -9.672  1.00  3.350          H  
ATOM   2109 1HD  PRO A 141      63.846 -21.466 -12.244  1.00  3.350          H  
ATOM   2110 2HD  PRO A 141      62.810 -20.985 -10.866  1.00  3.350          H  
ATOM   2111  N   PHE A 142      66.063 -18.825 -13.349  1.00  2.310          N  
ATOM   2112  CA  PHE A 142      67.155 -18.434 -14.220  1.00  2.840          C  
ATOM   2113  C   PHE A 142      66.822 -18.778 -15.651  1.00  2.970          C  
ATOM   2114  O   PHE A 142      67.563 -19.501 -16.316  1.00  3.670          O  
ATOM   2115  CB  PHE A 142      68.468 -19.102 -13.787  1.00  3.760          C  
ATOM   2116  CG  PHE A 142      68.868 -18.764 -12.357  1.00  3.760          C  
ATOM   2117  CD1 PHE A 142      68.681 -19.680 -11.329  1.00  3.760          C  
ATOM   2118  CD2 PHE A 142      69.400 -17.514 -12.039  1.00  3.760          C  
ATOM   2119  CE1 PHE A 142      69.014 -19.362 -10.026  1.00  3.760          C  
ATOM   2120  CE2 PHE A 142      69.731 -17.193 -10.735  1.00  3.760          C  
ATOM   2121  CZ  PHE A 142      69.536 -18.118  -9.729  1.00  3.760          C  
ATOM   2122  H   PHE A 142      65.629 -19.725 -13.488  1.00  2.770          H  
ATOM   2123  HA  PHE A 142      67.283 -17.351 -14.167  1.00  3.410          H  
ATOM   2124 1HB  PHE A 142      68.376 -20.182 -13.874  1.00  4.520          H  
ATOM   2125 2HB  PHE A 142      69.271 -18.783 -14.452  1.00  4.520          H  
ATOM   2126  HD1 PHE A 142      68.261 -20.657 -11.561  1.00  4.520          H  
ATOM   2127  HD2 PHE A 142      69.544 -16.779 -12.833  1.00  4.520          H  
ATOM   2128  HE1 PHE A 142      68.859 -20.090  -9.231  1.00  4.520          H  
ATOM   2129  HE2 PHE A 142      70.140 -16.205 -10.502  1.00  4.520          H  
ATOM   2130  HZ  PHE A 142      69.791 -17.864  -8.704  1.00  4.520          H  
ATOM   2131  N   ASN A 143      65.710 -18.259 -16.129  1.00  3.020          N  
ATOM   2132  CA  ASN A 143      65.268 -18.526 -17.478  1.00  3.780          C  
ATOM   2133  C   ASN A 143      65.994 -17.571 -18.400  1.00  3.780          C  
ATOM   2134  O   ASN A 143      66.767 -16.731 -17.945  1.00  4.020          O  
ATOM   2135  CB  ASN A 143      63.767 -18.309 -17.585  1.00  4.990          C  
ATOM   2136  CG  ASN A 143      63.095 -19.131 -18.664  1.00  4.990          C  
ATOM   2137  OD1 ASN A 143      63.743 -19.495 -19.656  1.00  4.990          O  
ATOM   2138  ND2 ASN A 143      61.825 -19.403 -18.508  1.00  4.990          N  
ATOM   2139  H   ASN A 143      65.145 -17.659 -15.537  1.00  3.620          H  
ATOM   2140  HA  ASN A 143      65.528 -19.549 -17.754  1.00  4.540          H  
ATOM   2141 1HB  ASN A 143      63.312 -18.485 -16.632  1.00  5.990          H  
ATOM   2142 2HB  ASN A 143      63.601 -17.257 -17.821  1.00  5.990          H  
ATOM   2143 1HD2 ASN A 143      61.338 -19.934 -19.202  1.00  5.990          H  
ATOM   2144 2HD2 ASN A 143      61.335 -19.062 -17.705  1.00  5.990          H  
ATOM   2145  N   GLU A 144      65.732 -17.667 -19.687  1.00  3.920          N  
ATOM   2146  CA  GLU A 144      66.312 -16.734 -20.633  1.00  4.310          C  
ATOM   2147  C   GLU A 144      65.879 -15.341 -20.194  1.00  3.830          C  
ATOM   2148  O   GLU A 144      64.739 -15.175 -19.751  1.00  4.050          O  
ATOM   2149  CB  GLU A 144      65.840 -17.022 -22.059  1.00  5.880          C  
ATOM   2150  CG  GLU A 144      66.488 -16.140 -23.131  1.00  5.880          C  
ATOM   2151  CD  GLU A 144      66.037 -16.480 -24.512  1.00  5.880          C  
ATOM   2152  OE1 GLU A 144      65.221 -17.356 -24.648  1.00  5.880          O  
ATOM   2153  OE2 GLU A 144      66.507 -15.865 -25.434  1.00  5.880          O  
ATOM   2154  H   GLU A 144      65.111 -18.407 -20.003  1.00  4.700          H  
ATOM   2155  HA  GLU A 144      67.399 -16.800 -20.587  1.00  5.170          H  
ATOM   2156 1HB  GLU A 144      66.053 -18.062 -22.304  1.00  7.050          H  
ATOM   2157 2HB  GLU A 144      64.758 -16.888 -22.120  1.00  7.050          H  
ATOM   2158 1HG  GLU A 144      66.241 -15.099 -22.942  1.00  7.050          H  
ATOM   2159 2HG  GLU A 144      67.569 -16.245 -23.067  1.00  7.050          H  
ATOM   2160  N   THR A 145      66.796 -14.359 -20.235  1.00  3.600          N  
ATOM   2161  CA  THR A 145      66.558 -12.945 -19.846  1.00  3.450          C  
ATOM   2162  C   THR A 145      66.477 -12.731 -18.326  1.00  2.940          C  
ATOM   2163  O   THR A 145      67.046 -11.777 -17.792  1.00  2.880          O  
ATOM   2164  CB  THR A 145      65.292 -12.353 -20.519  1.00  4.890          C  
ATOM   2165  OG1 THR A 145      65.439 -12.423 -21.939  1.00  4.890          O  
ATOM   2166  CG2 THR A 145      65.130 -10.883 -20.126  1.00  4.890          C  
ATOM   2167  H   THR A 145      67.715 -14.602 -20.571  1.00  4.320          H  
ATOM   2168  HA  THR A 145      67.406 -12.362 -20.201  1.00  4.140          H  
ATOM   2169  HB  THR A 145      64.403 -12.882 -20.215  1.00  5.870          H  
ATOM   2170  HG1 THR A 145      65.382 -13.347 -22.209  1.00  5.870          H  
ATOM   2171 1HG2 THR A 145      64.251 -10.481 -20.622  1.00  5.870          H  
ATOM   2172 2HG2 THR A 145      65.005 -10.785 -19.050  1.00  5.870          H  
ATOM   2173 3HG2 THR A 145      66.011 -10.326 -20.439  1.00  5.870          H  
ATOM   2174  N   THR A 146      65.736 -13.584 -17.655  1.00  2.740          N  
ATOM   2175  CA  THR A 146      65.523 -13.519 -16.221  1.00  2.440          C  
ATOM   2176  C   THR A 146      66.830 -13.493 -15.434  1.00  1.970          C  
ATOM   2177  O   THR A 146      67.758 -14.267 -15.677  1.00  2.410          O  
ATOM   2178  CB  THR A 146      64.646 -14.705 -15.756  1.00  3.540          C  
ATOM   2179  OG1 THR A 146      63.364 -14.632 -16.412  1.00  3.540          O  
ATOM   2180  CG2 THR A 146      64.456 -14.725 -14.220  1.00  3.540          C  
ATOM   2181  H   THR A 146      65.284 -14.301 -18.214  1.00  3.290          H  
ATOM   2182  HA  THR A 146      64.987 -12.596 -16.005  1.00  2.930          H  
ATOM   2183  HB  THR A 146      65.129 -15.620 -16.056  1.00  4.240          H  
ATOM   2184  HG1 THR A 146      63.477 -14.789 -17.355  1.00  4.240          H  
ATOM   2185 1HG2 THR A 146      63.839 -15.582 -13.948  1.00  4.240          H  
ATOM   2186 2HG2 THR A 146      65.420 -14.816 -13.719  1.00  4.240          H  
ATOM   2187 3HG2 THR A 146      63.963 -13.811 -13.891  1.00  4.240          H  
ATOM   2188  N   ASP A 147      66.884 -12.568 -14.488  1.00  1.540          N  
ATOM   2189  CA  ASP A 147      68.014 -12.385 -13.599  1.00  1.170          C  
ATOM   2190  C   ASP A 147      67.480 -11.831 -12.301  1.00  1.250          C  
ATOM   2191  O   ASP A 147      66.303 -11.468 -12.232  1.00  1.620          O  
ATOM   2192  CB  ASP A 147      69.043 -11.432 -14.236  1.00  1.790          C  
ATOM   2193  CG  ASP A 147      70.482 -11.579 -13.689  1.00  1.790          C  
ATOM   2194  OD1 ASP A 147      70.626 -12.092 -12.593  1.00  1.790          O  
ATOM   2195  OD2 ASP A 147      71.399 -11.152 -14.340  1.00  1.790          O  
ATOM   2196  H   ASP A 147      66.083 -11.966 -14.378  1.00  1.850          H  
ATOM   2197  HA  ASP A 147      68.483 -13.351 -13.406  1.00  1.400          H  
ATOM   2198 1HB  ASP A 147      69.066 -11.611 -15.316  1.00  2.140          H  
ATOM   2199 2HB  ASP A 147      68.719 -10.402 -14.093  1.00  2.140          H  
ATOM   2200  N   LEU A 148      68.358 -11.602 -11.336  1.00  1.140          N  
ATOM   2201  CA  LEU A 148      67.956 -11.135 -10.020  1.00  0.780          C  
ATOM   2202  C   LEU A 148      67.285  -9.785 -10.043  1.00  0.500          C  
ATOM   2203  O   LEU A 148      66.600  -9.446  -9.092  1.00  0.450          O  
ATOM   2204  CB  LEU A 148      69.135 -11.130  -9.043  1.00  1.240          C  
ATOM   2205  CG  LEU A 148      69.730 -12.532  -8.654  1.00  1.240          C  
ATOM   2206  CD1 LEU A 148      70.933 -12.319  -7.739  1.00  1.240          C  
ATOM   2207  CD2 LEU A 148      68.677 -13.387  -7.953  1.00  1.240          C  
ATOM   2208  H   LEU A 148      69.329 -11.864 -11.518  1.00  1.370          H  
ATOM   2209  HA  LEU A 148      67.208 -11.821  -9.642  1.00  0.940          H  
ATOM   2210 1HB  LEU A 148      69.939 -10.539  -9.482  1.00  1.480          H  
ATOM   2211 2HB  LEU A 148      68.815 -10.640  -8.129  1.00  1.480          H  
ATOM   2212  HG  LEU A 148      70.078 -13.046  -9.553  1.00  1.480          H  
ATOM   2213 1HD1 LEU A 148      71.364 -13.282  -7.469  1.00  1.480          H  
ATOM   2214 2HD1 LEU A 148      71.685 -11.718  -8.249  1.00  1.480          H  
ATOM   2215 3HD1 LEU A 148      70.613 -11.811  -6.848  1.00  1.480          H  
ATOM   2216 1HD2 LEU A 148      69.119 -14.345  -7.678  1.00  1.480          H  
ATOM   2217 2HD2 LEU A 148      68.348 -12.864  -7.067  1.00  1.480          H  
ATOM   2218 3HD2 LEU A 148      67.829 -13.577  -8.595  1.00  1.480          H  
ATOM   2219  N   SER A 149      67.385  -9.042 -11.143  1.00  0.590          N  
ATOM   2220  CA  SER A 149      66.738  -7.740 -11.262  1.00  0.550          C  
ATOM   2221  C   SER A 149      65.220  -7.870 -11.089  1.00  0.460          C  
ATOM   2222  O   SER A 149      64.533  -6.897 -10.785  1.00  0.540          O  
ATOM   2223  CB  SER A 149      67.054  -7.102 -12.601  1.00  0.790          C  
ATOM   2224  OG  SER A 149      66.465  -7.811 -13.658  1.00  0.790          O  
ATOM   2225  H   SER A 149      67.935  -9.388 -11.915  1.00  0.710          H  
ATOM   2226  HA  SER A 149      67.113  -7.086 -10.489  1.00  0.660          H  
ATOM   2227 1HB  SER A 149      66.691  -6.071 -12.600  1.00  0.940          H  
ATOM   2228 2HB  SER A 149      68.133  -7.068 -12.739  1.00  0.940          H  
ATOM   2229  HG  SER A 149      66.667  -7.313 -14.456  1.00  0.940          H  
ATOM   2230  N   PHE A 150      64.663  -9.081 -11.243  1.00  0.390          N  
ATOM   2231  CA  PHE A 150      63.228  -9.269 -11.041  1.00  0.420          C  
ATOM   2232  C   PHE A 150      62.869  -8.936  -9.584  1.00  0.330          C  
ATOM   2233  O   PHE A 150      61.738  -8.547  -9.279  1.00  0.380          O  
ATOM   2234  CB  PHE A 150      62.761 -10.702 -11.356  1.00  0.580          C  
ATOM   2235  CG  PHE A 150      62.955 -11.753 -10.256  1.00  0.580          C  
ATOM   2236  CD1 PHE A 150      61.953 -11.945  -9.315  1.00  0.580          C  
ATOM   2237  CD2 PHE A 150      64.079 -12.561 -10.172  1.00  0.580          C  
ATOM   2238  CE1 PHE A 150      62.077 -12.885  -8.343  1.00  0.580          C  
ATOM   2239  CE2 PHE A 150      64.202 -13.509  -9.192  1.00  0.580          C  
ATOM   2240  CZ  PHE A 150      63.202 -13.670  -8.278  1.00  0.580          C  
ATOM   2241  H   PHE A 150      65.258  -9.871 -11.509  1.00  0.470          H  
ATOM   2242  HA  PHE A 150      62.692  -8.581 -11.694  1.00  0.500          H  
ATOM   2243 1HB  PHE A 150      61.706 -10.682 -11.616  1.00  0.690          H  
ATOM   2244 2HB  PHE A 150      63.301 -11.050 -12.236  1.00  0.690          H  
ATOM   2245  HD1 PHE A 150      61.055 -11.330  -9.361  1.00  0.690          H  
ATOM   2246  HD2 PHE A 150      64.856 -12.459 -10.881  1.00  0.690          H  
ATOM   2247  HE1 PHE A 150      61.282 -13.007  -7.617  1.00  0.690          H  
ATOM   2248  HE2 PHE A 150      65.096 -14.134  -9.145  1.00  0.690          H  
ATOM   2249  HZ  PHE A 150      63.298 -14.418  -7.499  1.00  0.690          H  
ATOM   2250  N   LEU A 151      63.855  -9.025  -8.682  1.00  0.270          N  
ATOM   2251  CA  LEU A 151      63.655  -8.799  -7.269  1.00  0.270          C  
ATOM   2252  C   LEU A 151      63.524  -7.320  -6.950  1.00  0.290          C  
ATOM   2253  O   LEU A 151      63.155  -6.954  -5.837  1.00  0.280          O  
ATOM   2254  CB  LEU A 151      64.790  -9.406  -6.444  1.00  0.380          C  
ATOM   2255  CG  LEU A 151      64.907 -10.931  -6.438  1.00  0.380          C  
ATOM   2256  CD1 LEU A 151      66.188 -11.303  -5.756  1.00  0.380          C  
ATOM   2257  CD2 LEU A 151      63.719 -11.564  -5.674  1.00  0.380          C  
ATOM   2258  H   LEU A 151      64.791  -9.284  -8.991  1.00  0.320          H  
ATOM   2259  HA  LEU A 151      62.751  -9.305  -7.001  1.00  0.320          H  
ATOM   2260 1HB  LEU A 151      65.708  -9.037  -6.837  1.00  0.450          H  
ATOM   2261 2HB  LEU A 151      64.696  -9.068  -5.413  1.00  0.450          H  
ATOM   2262  HG  LEU A 151      64.935 -11.297  -7.462  1.00  0.450          H  
ATOM   2263 1HD1 LEU A 151      66.293 -12.386  -5.748  1.00  0.450          H  
ATOM   2264 2HD1 LEU A 151      67.027 -10.857  -6.297  1.00  0.450          H  
ATOM   2265 3HD1 LEU A 151      66.172 -10.928  -4.736  1.00  0.450          H  
ATOM   2266 1HD2 LEU A 151      63.833 -12.641  -5.665  1.00  0.450          H  
ATOM   2267 2HD2 LEU A 151      63.713 -11.212  -4.679  1.00  0.450          H  
ATOM   2268 3HD2 LEU A 151      62.776 -11.316  -6.138  1.00  0.450          H  
ATOM   2269  N   ASP A 152      63.735  -6.452  -7.942  1.00  0.370          N  
ATOM   2270  CA  ASP A 152      63.583  -5.013  -7.758  1.00  0.430          C  
ATOM   2271  C   ASP A 152      62.118  -4.660  -7.572  1.00  0.350          C  
ATOM   2272  O   ASP A 152      61.777  -3.550  -7.169  1.00  0.360          O  
ATOM   2273  CB  ASP A 152      64.145  -4.222  -8.939  1.00  0.580          C  
ATOM   2274  CG  ASP A 152      65.660  -4.180  -9.000  1.00  0.580          C  
ATOM   2275  OD1 ASP A 152      66.294  -4.412  -8.007  1.00  0.580          O  
ATOM   2276  OD2 ASP A 152      66.180  -3.926 -10.059  1.00  0.580          O  
ATOM   2277  H   ASP A 152      64.023  -6.784  -8.867  1.00  0.440          H  
ATOM   2278  HA  ASP A 152      64.114  -4.714  -6.860  1.00  0.520          H  
ATOM   2279 1HB  ASP A 152      63.774  -4.660  -9.868  1.00  0.690          H  
ATOM   2280 2HB  ASP A 152      63.772  -3.200  -8.896  1.00  0.690          H  
ATOM   2281  N   LYS A 153      61.236  -5.618  -7.855  1.00  0.320          N  
ATOM   2282  CA  LYS A 153      59.805  -5.442  -7.726  1.00  0.290          C  
ATOM   2283  C   LYS A 153      59.332  -5.726  -6.303  1.00  0.270          C  
ATOM   2284  O   LYS A 153      58.128  -5.656  -6.030  1.00  0.280          O  
ATOM   2285  CB  LYS A 153      59.088  -6.382  -8.689  1.00  0.420          C  
ATOM   2286  CG  LYS A 153      59.337  -6.084 -10.155  1.00  0.420          C  
ATOM   2287  CD  LYS A 153      58.613  -7.080 -11.049  1.00  0.420          C  
ATOM   2288  CE  LYS A 153      58.861  -6.786 -12.524  1.00  0.420          C  
ATOM   2289  NZ  LYS A 153      58.185  -7.777 -13.410  1.00  0.420          N  
ATOM   2290  H   LYS A 153      61.567  -6.527  -8.195  1.00  0.380          H  
ATOM   2291  HA  LYS A 153      59.558  -4.408  -7.968  1.00  0.350          H  
ATOM   2292 1HB  LYS A 153      59.421  -7.403  -8.500  1.00  0.500          H  
ATOM   2293 2HB  LYS A 153      58.016  -6.349  -8.505  1.00  0.500          H  
ATOM   2294 1HG  LYS A 153      58.998  -5.074 -10.383  1.00  0.500          H  
ATOM   2295 2HG  LYS A 153      60.410  -6.144 -10.352  1.00  0.500          H  
ATOM   2296 1HD  LYS A 153      58.972  -8.088 -10.821  1.00  0.500          H  
ATOM   2297 2HD  LYS A 153      57.544  -7.038 -10.850  1.00  0.500          H  
ATOM   2298 1HE  LYS A 153      58.486  -5.791 -12.757  1.00  0.500          H  
ATOM   2299 2HE  LYS A 153      59.934  -6.815 -12.716  1.00  0.500          H  
ATOM   2300 1HZ  LYS A 153      58.374  -7.550 -14.377  1.00  0.500          H  
ATOM   2301 2HZ  LYS A 153      58.536  -8.703 -13.208  1.00  0.500          H  
ATOM   2302 3HZ  LYS A 153      57.188  -7.753 -13.249  1.00  0.500          H  
ATOM   2303  N   TYR A 154      60.263  -6.084  -5.409  1.00  0.260          N  
ATOM   2304  CA  TYR A 154      59.925  -6.445  -4.042  1.00  0.250          C  
ATOM   2305  C   TYR A 154      60.582  -5.554  -3.008  1.00  0.240          C  
ATOM   2306  O   TYR A 154      61.648  -4.977  -3.222  1.00  0.250          O  
ATOM   2307  CB  TYR A 154      60.340  -7.881  -3.786  1.00  0.350          C  
ATOM   2308  CG  TYR A 154      59.642  -8.816  -4.669  1.00  0.350          C  
ATOM   2309  CD1 TYR A 154      60.170  -9.078  -5.885  1.00  0.350          C  
ATOM   2310  CD2 TYR A 154      58.499  -9.403  -4.285  1.00  0.350          C  
ATOM   2311  CE1 TYR A 154      59.577  -9.933  -6.747  1.00  0.350          C  
ATOM   2312  CE2 TYR A 154      57.887 -10.279  -5.131  1.00  0.350          C  
ATOM   2313  CZ  TYR A 154      58.422 -10.544  -6.371  1.00  0.350          C  
ATOM   2314  OH  TYR A 154      57.792 -11.397  -7.241  1.00  0.350          O  
ATOM   2315  H   TYR A 154      61.247  -6.133  -5.685  1.00  0.310          H  
ATOM   2316  HA  TYR A 154      58.850  -6.356  -3.911  1.00  0.300          H  
ATOM   2317 1HB  TYR A 154      61.417  -7.993  -3.942  1.00  0.420          H  
ATOM   2318 2HB  TYR A 154      60.121  -8.152  -2.750  1.00  0.420          H  
ATOM   2319  HD1 TYR A 154      61.057  -8.578  -6.156  1.00  0.420          H  
ATOM   2320  HD2 TYR A 154      58.075  -9.188  -3.317  1.00  0.420          H  
ATOM   2321  HE1 TYR A 154      60.016 -10.113  -7.724  1.00  0.420          H  
ATOM   2322  HE2 TYR A 154      56.973 -10.754  -4.815  1.00  0.420          H  
ATOM   2323  HH  TYR A 154      56.896 -11.593  -6.918  1.00  0.420          H  
ATOM   2324  N   GLN A 155      59.942  -5.474  -1.855  1.00  0.230          N  
ATOM   2325  CA  GLN A 155      60.465  -4.730  -0.728  1.00  0.200          C  
ATOM   2326  C   GLN A 155      61.191  -5.671   0.204  1.00  0.170          C  
ATOM   2327  O   GLN A 155      62.176  -5.279   0.837  1.00  0.180          O  
ATOM   2328  CB  GLN A 155      59.327  -3.984  -0.038  1.00  0.290          C  
ATOM   2329  CG  GLN A 155      58.930  -2.701  -0.768  1.00  0.290          C  
ATOM   2330  CD  GLN A 155      58.339  -2.943  -2.153  1.00  0.290          C  
ATOM   2331  OE1 GLN A 155      57.372  -3.693  -2.350  1.00  0.290          O  
ATOM   2332  NE2 GLN A 155      58.951  -2.294  -3.148  1.00  0.290          N  
ATOM   2333  H   GLN A 155      59.053  -5.971  -1.761  1.00  0.280          H  
ATOM   2334  HA  GLN A 155      61.187  -4.001  -1.093  1.00  0.240          H  
ATOM   2335 1HB  GLN A 155      58.458  -4.637   0.018  1.00  0.350          H  
ATOM   2336 2HB  GLN A 155      59.617  -3.728   0.979  1.00  0.350          H  
ATOM   2337 1HG  GLN A 155      58.184  -2.177  -0.167  1.00  0.350          H  
ATOM   2338 2HG  GLN A 155      59.817  -2.079  -0.885  1.00  0.350          H  
ATOM   2339 1HE2 GLN A 155      58.642  -2.404  -4.097  1.00  0.350          H  
ATOM   2340 2HE2 GLN A 155      59.738  -1.704  -2.960  1.00  0.350          H  
ATOM   2341  N   CYS A 156      60.742  -6.925   0.237  1.00  0.160          N  
ATOM   2342  CA  CYS A 156      61.389  -7.920   1.077  1.00  0.150          C  
ATOM   2343  C   CYS A 156      61.407  -9.269   0.380  1.00  0.150          C  
ATOM   2344  O   CYS A 156      60.419  -9.695  -0.223  1.00  0.140          O  
ATOM   2345  CB  CYS A 156      60.739  -8.053   2.448  1.00  0.210          C  
ATOM   2346  SG  CYS A 156      61.590  -9.224   3.532  1.00  0.210          S  
ATOM   2347  H   CYS A 156      59.900  -7.166  -0.292  1.00  0.190          H  
ATOM   2348  HA  CYS A 156      62.420  -7.611   1.236  1.00  0.180          H  
ATOM   2349 1HB  CYS A 156      60.715  -7.081   2.944  1.00  0.260          H  
ATOM   2350 2HB  CYS A 156      59.738  -8.388   2.338  1.00  0.260          H  
ATOM   2351  HG  CYS A 156      61.721 -10.202   2.630  1.00  0.260          H  
ATOM   2352  N   VAL A 157      62.569  -9.894   0.440  1.00  0.170          N  
ATOM   2353  CA  VAL A 157      62.867 -11.190  -0.135  1.00  0.180          C  
ATOM   2354  C   VAL A 157      63.204 -12.192   0.952  1.00  0.150          C  
ATOM   2355  O   VAL A 157      64.129 -11.963   1.736  1.00  0.140          O  
ATOM   2356  CB  VAL A 157      64.056 -11.000  -1.106  1.00  0.250          C  
ATOM   2357  CG1 VAL A 157      64.525 -12.313  -1.715  1.00  0.250          C  
ATOM   2358  CG2 VAL A 157      63.603 -10.045  -2.210  1.00  0.250          C  
ATOM   2359  H   VAL A 157      63.321  -9.419   0.949  1.00  0.200          H  
ATOM   2360  HA  VAL A 157      61.994 -11.547  -0.679  1.00  0.220          H  
ATOM   2361  HB  VAL A 157      64.899 -10.562  -0.561  1.00  0.300          H  
ATOM   2362 1HG1 VAL A 157      65.353 -12.118  -2.392  1.00  0.300          H  
ATOM   2363 2HG1 VAL A 157      64.855 -12.992  -0.927  1.00  0.300          H  
ATOM   2364 3HG1 VAL A 157      63.724 -12.753  -2.252  1.00  0.300          H  
ATOM   2365 1HG2 VAL A 157      64.425  -9.866  -2.895  1.00  0.300          H  
ATOM   2366 2HG2 VAL A 157      62.765 -10.478  -2.743  1.00  0.300          H  
ATOM   2367 3HG2 VAL A 157      63.288  -9.110  -1.781  1.00  0.300          H  
ATOM   2368  N   VAL A 158      62.464 -13.296   0.991  1.00  0.150          N  
ATOM   2369  CA  VAL A 158      62.671 -14.304   2.008  1.00  0.160          C  
ATOM   2370  C   VAL A 158      63.088 -15.618   1.357  1.00  0.160          C  
ATOM   2371  O   VAL A 158      62.384 -16.143   0.485  1.00  0.180          O  
ATOM   2372  CB  VAL A 158      61.389 -14.551   2.802  1.00  0.220          C  
ATOM   2373  CG1 VAL A 158      61.635 -15.582   3.909  1.00  0.220          C  
ATOM   2374  CG2 VAL A 158      60.841 -13.243   3.335  1.00  0.220          C  
ATOM   2375  H   VAL A 158      61.722 -13.426   0.303  1.00  0.180          H  
ATOM   2376  HA  VAL A 158      63.431 -13.955   2.679  1.00  0.190          H  
ATOM   2377  HB  VAL A 158      60.681 -14.991   2.147  1.00  0.260          H  
ATOM   2378 1HG1 VAL A 158      60.711 -15.759   4.426  1.00  0.260          H  
ATOM   2379 2HG1 VAL A 158      61.995 -16.517   3.490  1.00  0.260          H  
ATOM   2380 3HG1 VAL A 158      62.375 -15.191   4.609  1.00  0.260          H  
ATOM   2381 1HG2 VAL A 158      59.924 -13.461   3.853  1.00  0.260          H  
ATOM   2382 2HG2 VAL A 158      61.548 -12.793   4.005  1.00  0.260          H  
ATOM   2383 3HG2 VAL A 158      60.636 -12.559   2.512  1.00  0.260          H  
ATOM   2384  N   LEU A 159      64.226 -16.149   1.765  1.00  0.170          N  
ATOM   2385  CA  LEU A 159      64.694 -17.385   1.164  1.00  0.220          C  
ATOM   2386  C   LEU A 159      64.732 -18.527   2.145  1.00  0.270          C  
ATOM   2387  O   LEU A 159      65.423 -18.451   3.168  1.00  0.470          O  
ATOM   2388  CB  LEU A 159      66.102 -17.205   0.629  1.00  0.290          C  
ATOM   2389  CG  LEU A 159      66.343 -16.030  -0.297  1.00  0.290          C  
ATOM   2390  CD1 LEU A 159      67.756 -16.073  -0.653  1.00  0.290          C  
ATOM   2391  CD2 LEU A 159      65.451 -16.066  -1.522  1.00  0.290          C  
ATOM   2392  H   LEU A 159      64.749 -15.656   2.491  1.00  0.200          H  
ATOM   2393  HA  LEU A 159      64.020 -17.675   0.361  1.00  0.260          H  
ATOM   2394 1HB  LEU A 159      66.778 -17.098   1.481  1.00  0.350          H  
ATOM   2395 2HB  LEU A 159      66.378 -18.116   0.090  1.00  0.350          H  
ATOM   2396  HG  LEU A 159      66.160 -15.095   0.243  1.00  0.350          H  
ATOM   2397 1HD1 LEU A 159      67.977 -15.260  -1.281  1.00  0.350          H  
ATOM   2398 2HD1 LEU A 159      68.351 -16.025   0.244  1.00  0.350          H  
ATOM   2399 3HD1 LEU A 159      67.969 -16.973  -1.163  1.00  0.350          H  
ATOM   2400 1HD2 LEU A 159      65.670 -15.216  -2.153  1.00  0.350          H  
ATOM   2401 2HD2 LEU A 159      65.633 -16.979  -2.071  1.00  0.350          H  
ATOM   2402 3HD2 LEU A 159      64.411 -16.017  -1.228  1.00  0.350          H  
ATOM   2403  N   THR A 160      64.053 -19.615   1.821  1.00  0.180          N  
ATOM   2404  CA  THR A 160      64.112 -20.751   2.710  1.00  0.220          C  
ATOM   2405  C   THR A 160      64.514 -21.989   1.959  1.00  0.450          C  
ATOM   2406  O   THR A 160      64.309 -22.099   0.755  1.00  1.100          O  
ATOM   2407  CB  THR A 160      62.769 -21.005   3.430  1.00  0.290          C  
ATOM   2408  OG1 THR A 160      61.748 -21.312   2.473  1.00  0.290          O  
ATOM   2409  CG2 THR A 160      62.352 -19.781   4.213  1.00  0.290          C  
ATOM   2410  H   THR A 160      63.475 -19.656   0.973  1.00  0.220          H  
ATOM   2411  HA  THR A 160      64.874 -20.567   3.448  1.00  0.260          H  
ATOM   2412  HB  THR A 160      62.883 -21.845   4.107  1.00  0.350          H  
ATOM   2413  HG1 THR A 160      61.957 -22.139   2.026  1.00  0.350          H  
ATOM   2414 1HG2 THR A 160      61.425 -19.989   4.701  1.00  0.350          H  
ATOM   2415 2HG2 THR A 160      63.115 -19.545   4.950  1.00  0.350          H  
ATOM   2416 3HG2 THR A 160      62.225 -18.942   3.542  1.00  0.350          H  
ATOM   2417  N   GLU A 161      65.102 -22.926   2.680  1.00  0.290          N  
ATOM   2418  CA  GLU A 161      65.462 -24.234   2.109  1.00  0.430          C  
ATOM   2419  C   GLU A 161      66.225 -24.080   0.766  1.00  0.410          C  
ATOM   2420  O   GLU A 161      66.003 -24.834  -0.185  1.00  0.590          O  
ATOM   2421  CB  GLU A 161      64.173 -25.076   1.898  1.00  0.550          C  
ATOM   2422  CG  GLU A 161      63.342 -25.353   3.206  1.00  0.550          C  
ATOM   2423  CD  GLU A 161      62.116 -26.286   3.024  1.00  0.550          C  
ATOM   2424  OE1 GLU A 161      61.735 -26.542   1.907  1.00  0.550          O  
ATOM   2425  OE2 GLU A 161      61.567 -26.723   4.020  1.00  0.550          O  
ATOM   2426  H   GLU A 161      65.273 -22.697   3.670  1.00  0.350          H  
ATOM   2427  HA  GLU A 161      66.112 -24.753   2.819  1.00  0.520          H  
ATOM   2428 1HB  GLU A 161      63.520 -24.576   1.184  1.00  0.660          H  
ATOM   2429 2HB  GLU A 161      64.442 -26.042   1.471  1.00  0.660          H  
ATOM   2430 1HG  GLU A 161      64.011 -25.800   3.946  1.00  0.660          H  
ATOM   2431 2HG  GLU A 161      63.003 -24.399   3.608  1.00  0.660          H  
ATOM   2432  N   MET A 162      67.127 -23.099   0.714  1.00  0.430          N  
ATOM   2433  CA  MET A 162      67.925 -22.777  -0.462  1.00  0.300          C  
ATOM   2434  C   MET A 162      69.391 -22.886  -0.111  1.00  0.270          C  
ATOM   2435  O   MET A 162      69.806 -22.388   0.933  1.00  0.320          O  
ATOM   2436  CB  MET A 162      67.600 -21.363  -0.926  1.00  0.470          C  
ATOM   2437  CG  MET A 162      68.391 -20.923  -2.126  1.00  0.470          C  
ATOM   2438  SD  MET A 162      68.014 -19.284  -2.677  1.00  0.470          S  
ATOM   2439  CE  MET A 162      66.463 -19.484  -3.474  1.00  0.470          C  
ATOM   2440  H   MET A 162      67.255 -22.556   1.557  1.00  0.520          H  
ATOM   2441  HA  MET A 162      67.703 -23.491  -1.254  1.00  0.360          H  
ATOM   2442 1HB  MET A 162      66.538 -21.305  -1.150  1.00  0.570          H  
ATOM   2443 2HB  MET A 162      67.800 -20.659  -0.115  1.00  0.570          H  
ATOM   2444 1HG  MET A 162      69.446 -20.950  -1.876  1.00  0.570          H  
ATOM   2445 2HG  MET A 162      68.210 -21.612  -2.945  1.00  0.570          H  
ATOM   2446 1HE  MET A 162      66.140 -18.522  -3.866  1.00  0.570          H  
ATOM   2447 2HE  MET A 162      66.564 -20.195  -4.296  1.00  0.570          H  
ATOM   2448 3HE  MET A 162      65.729 -19.853  -2.758  1.00  0.570          H  
ATOM   2449  N   LYS A 163      70.195 -23.480  -0.991  1.00  0.270          N  
ATOM   2450  CA  LYS A 163      71.627 -23.603  -0.707  1.00  0.280          C  
ATOM   2451  C   LYS A 163      72.292 -22.231  -0.581  1.00  0.240          C  
ATOM   2452  O   LYS A 163      72.031 -21.326  -1.391  1.00  0.230          O  
ATOM   2453  CB  LYS A 163      72.319 -24.463  -1.773  1.00  0.390          C  
ATOM   2454  CG  LYS A 163      72.371 -23.864  -3.191  1.00  0.390          C  
ATOM   2455  CD  LYS A 163      73.063 -24.829  -4.162  1.00  0.390          C  
ATOM   2456  CE  LYS A 163      73.144 -24.254  -5.575  1.00  0.390          C  
ATOM   2457  NZ  LYS A 163      73.804 -25.203  -6.530  1.00  0.390          N  
ATOM   2458  H   LYS A 163      69.800 -23.872  -1.835  1.00  0.320          H  
ATOM   2459  HA  LYS A 163      71.745 -24.108   0.257  1.00  0.340          H  
ATOM   2460 1HB  LYS A 163      73.335 -24.684  -1.451  1.00  0.470          H  
ATOM   2461 2HB  LYS A 163      71.800 -25.421  -1.839  1.00  0.470          H  
ATOM   2462 1HG  LYS A 163      71.361 -23.674  -3.536  1.00  0.470          H  
ATOM   2463 2HG  LYS A 163      72.909 -22.921  -3.192  1.00  0.470          H  
ATOM   2464 1HD  LYS A 163      74.075 -25.028  -3.803  1.00  0.470          H  
ATOM   2465 2HD  LYS A 163      72.514 -25.771  -4.192  1.00  0.470          H  
ATOM   2466 1HE  LYS A 163      72.139 -24.039  -5.930  1.00  0.470          H  
ATOM   2467 2HE  LYS A 163      73.717 -23.326  -5.549  1.00  0.470          H  
ATOM   2468 1HZ  LYS A 163      73.838 -24.786  -7.450  1.00  0.470          H  
ATOM   2469 2HZ  LYS A 163      74.746 -25.401  -6.217  1.00  0.470          H  
ATOM   2470 3HZ  LYS A 163      73.278 -26.065  -6.572  1.00  0.470          H  
ATOM   2471  N   LEU A 164      73.237 -22.121   0.355  1.00  0.260          N  
ATOM   2472  CA  LEU A 164      73.939 -20.878   0.609  1.00  0.280          C  
ATOM   2473  C   LEU A 164      74.510 -20.162  -0.624  1.00  0.300          C  
ATOM   2474  O   LEU A 164      74.358 -18.949  -0.713  1.00  0.320          O  
ATOM   2475  CB  LEU A 164      75.017 -21.107   1.677  1.00  0.380          C  
ATOM   2476  CG  LEU A 164      75.897 -19.915   2.041  1.00  0.380          C  
ATOM   2477  CD1 LEU A 164      75.034 -18.784   2.635  1.00  0.380          C  
ATOM   2478  CD2 LEU A 164      76.939 -20.395   3.017  1.00  0.380          C  
ATOM   2479  H   LEU A 164      73.405 -22.912   0.991  1.00  0.310          H  
ATOM   2480  HA  LEU A 164      73.204 -20.219   1.059  1.00  0.340          H  
ATOM   2481 1HB  LEU A 164      74.495 -21.404   2.590  1.00  0.460          H  
ATOM   2482 2HB  LEU A 164      75.648 -21.933   1.409  1.00  0.460          H  
ATOM   2483  HG  LEU A 164      76.389 -19.532   1.158  1.00  0.460          H  
ATOM   2484 1HD1 LEU A 164      75.652 -17.947   2.889  1.00  0.460          H  
ATOM   2485 2HD1 LEU A 164      74.308 -18.454   1.914  1.00  0.460          H  
ATOM   2486 3HD1 LEU A 164      74.523 -19.138   3.528  1.00  0.460          H  
ATOM   2487 1HD2 LEU A 164      77.586 -19.585   3.295  1.00  0.460          H  
ATOM   2488 2HD2 LEU A 164      76.438 -20.778   3.895  1.00  0.460          H  
ATOM   2489 3HD2 LEU A 164      77.531 -21.189   2.562  1.00  0.460          H  
ATOM   2490  N   PRO A 165      75.189 -20.797  -1.601  1.00  0.330          N  
ATOM   2491  CA  PRO A 165      75.687 -20.090  -2.775  1.00  0.400          C  
ATOM   2492  C   PRO A 165      74.613 -19.226  -3.464  1.00  0.400          C  
ATOM   2493  O   PRO A 165      74.936 -18.147  -3.982  1.00  0.520          O  
ATOM   2494  CB  PRO A 165      76.125 -21.257  -3.665  1.00  0.600          C  
ATOM   2495  CG  PRO A 165      76.563 -22.324  -2.675  1.00  0.600          C  
ATOM   2496  CD  PRO A 165      75.576 -22.224  -1.537  1.00  0.600          C  
ATOM   2497  HA  PRO A 165      76.542 -19.478  -2.490  1.00  0.480          H  
ATOM   2498 1HB  PRO A 165      75.296 -21.576  -4.308  1.00  0.720          H  
ATOM   2499 2HB  PRO A 165      76.943 -20.934  -4.329  1.00  0.720          H  
ATOM   2500 1HG  PRO A 165      76.554 -23.323  -3.149  1.00  0.720          H  
ATOM   2501 2HG  PRO A 165      77.601 -22.155  -2.348  1.00  0.720          H  
ATOM   2502 1HD  PRO A 165      74.752 -22.872  -1.732  1.00  0.720          H  
ATOM   2503 2HD  PRO A 165      76.090 -22.474  -0.620  1.00  0.720          H  
ATOM   2504  N   LEU A 166      73.354 -19.690  -3.487  1.00  0.310          N  
ATOM   2505  CA  LEU A 166      72.286 -18.915  -4.087  1.00  0.320          C  
ATOM   2506  C   LEU A 166      71.896 -17.793  -3.162  1.00  0.320          C  
ATOM   2507  O   LEU A 166      71.631 -16.672  -3.605  1.00  0.350          O  
ATOM   2508  CB  LEU A 166      71.077 -19.780  -4.419  1.00  0.440          C  
ATOM   2509  CG  LEU A 166      71.226 -20.824  -5.538  1.00  0.440          C  
ATOM   2510  CD1 LEU A 166      69.963 -21.674  -5.571  1.00  0.440          C  
ATOM   2511  CD2 LEU A 166      71.424 -20.143  -6.887  1.00  0.440          C  
ATOM   2512  H   LEU A 166      73.086 -20.564  -3.034  1.00  0.370          H  
ATOM   2513  HA  LEU A 166      72.660 -18.458  -4.998  1.00  0.380          H  
ATOM   2514 1HB  LEU A 166      70.834 -20.324  -3.527  1.00  0.530          H  
ATOM   2515 2HB  LEU A 166      70.244 -19.130  -4.672  1.00  0.530          H  
ATOM   2516  HG  LEU A 166      72.072 -21.462  -5.327  1.00  0.530          H  
ATOM   2517 1HD1 LEU A 166      70.049 -22.429  -6.352  1.00  0.530          H  
ATOM   2518 2HD1 LEU A 166      69.832 -22.163  -4.614  1.00  0.530          H  
ATOM   2519 3HD1 LEU A 166      69.100 -21.040  -5.775  1.00  0.530          H  
ATOM   2520 1HD2 LEU A 166      71.511 -20.901  -7.666  1.00  0.530          H  
ATOM   2521 2HD2 LEU A 166      70.567 -19.509  -7.095  1.00  0.530          H  
ATOM   2522 3HD2 LEU A 166      72.324 -19.541  -6.886  1.00  0.530          H  
ATOM   2523  N   GLN A 167      71.857 -18.094  -1.858  1.00  0.290          N  
ATOM   2524  CA  GLN A 167      71.460 -17.074  -0.902  1.00  0.300          C  
ATOM   2525  C   GLN A 167      72.450 -15.923  -0.950  1.00  0.340          C  
ATOM   2526  O   GLN A 167      72.060 -14.764  -0.836  1.00  0.380          O  
ATOM   2527  CB  GLN A 167      71.429 -17.593   0.528  1.00  0.420          C  
ATOM   2528  CG  GLN A 167      70.364 -18.604   0.865  1.00  0.420          C  
ATOM   2529  CD  GLN A 167      70.450 -18.952   2.334  1.00  0.420          C  
ATOM   2530  OE1 GLN A 167      70.759 -18.060   3.146  1.00  0.420          O  
ATOM   2531  NE2 GLN A 167      70.195 -20.196   2.707  1.00  0.420          N  
ATOM   2532  H   GLN A 167      72.059 -19.060  -1.571  1.00  0.350          H  
ATOM   2533  HA  GLN A 167      70.480 -16.698  -1.178  1.00  0.360          H  
ATOM   2534 1HB  GLN A 167      72.378 -18.040   0.749  1.00  0.500          H  
ATOM   2535 2HB  GLN A 167      71.315 -16.755   1.202  1.00  0.500          H  
ATOM   2536 1HG  GLN A 167      69.381 -18.198   0.657  1.00  0.500          H  
ATOM   2537 2HG  GLN A 167      70.529 -19.515   0.280  1.00  0.500          H  
ATOM   2538 1HE2 GLN A 167      70.242 -20.453   3.672  1.00  0.500          H  
ATOM   2539 2HE2 GLN A 167      69.950 -20.919   2.021  1.00  0.500          H  
ATOM   2540  N   LYS A 168      73.740 -16.238  -1.113  1.00  0.350          N  
ATOM   2541  CA  LYS A 168      74.758 -15.203  -1.185  1.00  0.400          C  
ATOM   2542  C   LYS A 168      74.549 -14.296  -2.383  1.00  0.420          C  
ATOM   2543  O   LYS A 168      74.618 -13.075  -2.241  1.00  0.420          O  
ATOM   2544  CB  LYS A 168      76.156 -15.796  -1.240  1.00  0.540          C  
ATOM   2545  CG  LYS A 168      76.646 -16.398   0.066  1.00  0.540          C  
ATOM   2546  CD  LYS A 168      78.139 -16.678   0.002  1.00  0.540          C  
ATOM   2547  CE  LYS A 168      78.500 -17.879  -0.845  1.00  0.540          C  
ATOM   2548  NZ  LYS A 168      79.968 -18.162  -0.773  1.00  0.540          N  
ATOM   2549  H   LYS A 168      73.993 -17.227  -1.165  1.00  0.420          H  
ATOM   2550  HA  LYS A 168      74.690 -14.581  -0.299  1.00  0.480          H  
ATOM   2551 1HB  LYS A 168      76.163 -16.583  -1.995  1.00  0.650          H  
ATOM   2552 2HB  LYS A 168      76.863 -15.028  -1.555  1.00  0.650          H  
ATOM   2553 1HG  LYS A 168      76.444 -15.710   0.889  1.00  0.650          H  
ATOM   2554 2HG  LYS A 168      76.111 -17.317   0.249  1.00  0.650          H  
ATOM   2555 1HD  LYS A 168      78.641 -15.804  -0.413  1.00  0.650          H  
ATOM   2556 2HD  LYS A 168      78.529 -16.836   0.990  1.00  0.650          H  
ATOM   2557 1HE  LYS A 168      77.951 -18.750  -0.493  1.00  0.650          H  
ATOM   2558 2HE  LYS A 168      78.235 -17.690  -1.882  1.00  0.650          H  
ATOM   2559 1HZ  LYS A 168      80.191 -18.962  -1.344  1.00  0.650          H  
ATOM   2560 2HZ  LYS A 168      80.485 -17.352  -1.108  1.00  0.650          H  
ATOM   2561 3HZ  LYS A 168      80.236 -18.346   0.185  1.00  0.650          H  
ATOM   2562  N   LYS A 169      74.268 -14.876  -3.559  1.00  0.440          N  
ATOM   2563  CA  LYS A 169      74.052 -14.051  -4.744  1.00  0.470          C  
ATOM   2564  C   LYS A 169      72.851 -13.127  -4.570  1.00  0.460          C  
ATOM   2565  O   LYS A 169      72.904 -11.946  -4.945  1.00  0.500          O  
ATOM   2566  CB  LYS A 169      73.853 -14.935  -5.976  1.00  0.650          C  
ATOM   2567  CG  LYS A 169      75.113 -15.645  -6.441  1.00  0.650          C  
ATOM   2568  CD  LYS A 169      74.852 -16.539  -7.650  1.00  0.650          C  
ATOM   2569  CE  LYS A 169      76.137 -17.235  -8.098  1.00  0.650          C  
ATOM   2570  NZ  LYS A 169      75.918 -18.132  -9.271  1.00  0.650          N  
ATOM   2571  H   LYS A 169      74.273 -15.900  -3.627  1.00  0.530          H  
ATOM   2572  HA  LYS A 169      74.934 -13.430  -4.894  1.00  0.560          H  
ATOM   2573 1HB  LYS A 169      73.103 -15.699  -5.751  1.00  0.780          H  
ATOM   2574 2HB  LYS A 169      73.476 -14.336  -6.799  1.00  0.780          H  
ATOM   2575 1HG  LYS A 169      75.865 -14.902  -6.702  1.00  0.780          H  
ATOM   2576 2HG  LYS A 169      75.502 -16.252  -5.626  1.00  0.780          H  
ATOM   2577 1HD  LYS A 169      74.112 -17.298  -7.382  1.00  0.780          H  
ATOM   2578 2HD  LYS A 169      74.460 -15.943  -8.473  1.00  0.780          H  
ATOM   2579 1HE  LYS A 169      76.873 -16.479  -8.365  1.00  0.780          H  
ATOM   2580 2HE  LYS A 169      76.525 -17.829  -7.268  1.00  0.780          H  
ATOM   2581 1HZ  LYS A 169      76.794 -18.567  -9.529  1.00  0.780          H  
ATOM   2582 2HZ  LYS A 169      75.248 -18.849  -9.032  1.00  0.780          H  
ATOM   2583 3HZ  LYS A 169      75.569 -17.593 -10.051  1.00  0.780          H  
ATOM   2584  N   ILE A 170      71.780 -13.666  -3.986  1.00  0.400          N  
ATOM   2585  CA  ILE A 170      70.561 -12.911  -3.767  1.00  0.400          C  
ATOM   2586  C   ILE A 170      70.796 -11.816  -2.750  1.00  0.380          C  
ATOM   2587  O   ILE A 170      70.357 -10.684  -2.958  1.00  0.400          O  
ATOM   2588  CB  ILE A 170      69.410 -13.817  -3.353  1.00  0.560          C  
ATOM   2589  CG1 ILE A 170      69.074 -14.730  -4.539  1.00  0.560          C  
ATOM   2590  CG2 ILE A 170      68.188 -12.930  -2.985  1.00  0.560          C  
ATOM   2591  CD1 ILE A 170      68.203 -15.886  -4.232  1.00  0.560          C  
ATOM   2592  H   ILE A 170      71.814 -14.658  -3.719  1.00  0.480          H  
ATOM   2593  HA  ILE A 170      70.278 -12.440  -4.701  1.00  0.480          H  
ATOM   2594  HB  ILE A 170      69.719 -14.444  -2.519  1.00  0.670          H  
ATOM   2595 1HG1 ILE A 170      68.580 -14.144  -5.273  1.00  0.670          H  
ATOM   2596 2HG1 ILE A 170      70.002 -15.112  -4.960  1.00  0.670          H  
ATOM   2597 1HG2 ILE A 170      67.345 -13.539  -2.710  1.00  0.670          H  
ATOM   2598 2HG2 ILE A 170      68.423 -12.282  -2.159  1.00  0.670          H  
ATOM   2599 3HG2 ILE A 170      67.930 -12.328  -3.839  1.00  0.670          H  
ATOM   2600 1HD1 ILE A 170      68.034 -16.460  -5.141  1.00  0.670          H  
ATOM   2601 2HD1 ILE A 170      68.703 -16.511  -3.499  1.00  0.670          H  
ATOM   2602 3HD1 ILE A 170      67.258 -15.555  -3.844  1.00  0.670          H  
ATOM   2603  N   ASN A 171      71.461 -12.148  -1.643  1.00  0.330          N  
ATOM   2604  CA  ASN A 171      71.777 -11.186  -0.609  1.00  0.320          C  
ATOM   2605  C   ASN A 171      72.585 -10.023  -1.139  1.00  0.410          C  
ATOM   2606  O   ASN A 171      72.224  -8.868  -0.893  1.00  0.480          O  
ATOM   2607  CB  ASN A 171      72.537 -11.841   0.517  1.00  0.450          C  
ATOM   2608  CG  ASN A 171      72.918 -10.873   1.552  1.00  0.450          C  
ATOM   2609  OD1 ASN A 171      74.100 -10.544   1.621  1.00  0.450          O  
ATOM   2610  ND2 ASN A 171      72.008 -10.381   2.316  1.00  0.450          N  
ATOM   2611  H   ASN A 171      71.764 -13.111  -1.503  1.00  0.400          H  
ATOM   2612  HA  ASN A 171      70.848 -10.779  -0.219  1.00  0.380          H  
ATOM   2613 1HB  ASN A 171      71.958 -12.629   0.959  1.00  0.540          H  
ATOM   2614 2HB  ASN A 171      73.441 -12.298   0.118  1.00  0.540          H  
ATOM   2615 1HD2 ASN A 171      72.248  -9.659   3.000  1.00  0.540          H  
ATOM   2616 2HD2 ASN A 171      71.059 -10.669   2.212  1.00  0.540          H  
ATOM   2617  N   ASP A 172      73.680 -10.299  -1.867  1.00  0.430          N  
ATOM   2618  CA  ASP A 172      74.488  -9.203  -2.384  1.00  0.520          C  
ATOM   2619  C   ASP A 172      73.657  -8.326  -3.293  1.00  0.500          C  
ATOM   2620  O   ASP A 172      73.753  -7.090  -3.239  1.00  0.530          O  
ATOM   2621  CB  ASP A 172      75.697  -9.715  -3.176  1.00  0.690          C  
ATOM   2622  CG  ASP A 172      76.830 -10.283  -2.336  1.00  0.690          C  
ATOM   2623  OD1 ASP A 172      76.869 -10.047  -1.155  1.00  0.690          O  
ATOM   2624  OD2 ASP A 172      77.675 -10.934  -2.902  1.00  0.690          O  
ATOM   2625  H   ASP A 172      73.960 -11.271  -2.037  1.00  0.520          H  
ATOM   2626  HA  ASP A 172      74.840  -8.604  -1.545  1.00  0.620          H  
ATOM   2627 1HB  ASP A 172      75.355 -10.509  -3.851  1.00  0.830          H  
ATOM   2628 2HB  ASP A 172      76.089  -8.912  -3.796  1.00  0.830          H  
ATOM   2629  N   PHE A 173      72.822  -8.957  -4.126  1.00  0.480          N  
ATOM   2630  CA  PHE A 173      71.961  -8.215  -5.010  1.00  0.490          C  
ATOM   2631  C   PHE A 173      71.033  -7.304  -4.235  1.00  0.450          C  
ATOM   2632  O   PHE A 173      70.896  -6.121  -4.548  1.00  0.460          O  
ATOM   2633  CB  PHE A 173      71.118  -9.150  -5.875  1.00  0.680          C  
ATOM   2634  CG  PHE A 173      70.150  -8.404  -6.668  1.00  0.680          C  
ATOM   2635  CD1 PHE A 173      70.524  -7.820  -7.855  1.00  0.680          C  
ATOM   2636  CD2 PHE A 173      68.861  -8.222  -6.202  1.00  0.680          C  
ATOM   2637  CE1 PHE A 173      69.631  -7.065  -8.552  1.00  0.680          C  
ATOM   2638  CE2 PHE A 173      67.995  -7.463  -6.896  1.00  0.680          C  
ATOM   2639  CZ  PHE A 173      68.374  -6.884  -8.054  1.00  0.680          C  
ATOM   2640  H   PHE A 173      72.804  -9.982  -4.175  1.00  0.580          H  
ATOM   2641  HA  PHE A 173      72.584  -7.602  -5.660  1.00  0.590          H  
ATOM   2642 1HB  PHE A 173      71.766  -9.707  -6.542  1.00  0.820          H  
ATOM   2643 2HB  PHE A 173      70.588  -9.860  -5.259  1.00  0.820          H  
ATOM   2644  HD1 PHE A 173      71.540  -7.953  -8.226  1.00  0.820          H  
ATOM   2645  HD2 PHE A 173      68.552  -8.673  -5.260  1.00  0.820          H  
ATOM   2646  HE1 PHE A 173      69.921  -6.588  -9.486  1.00  0.820          H  
ATOM   2647  HE2 PHE A 173      66.992  -7.289  -6.535  1.00  0.820          H  
ATOM   2648  HZ  PHE A 173      67.658  -6.260  -8.581  1.00  0.820          H  
ATOM   2649  N   CYS A 174      70.336  -7.867  -3.246  1.00  0.420          N  
ATOM   2650  CA  CYS A 174      69.335  -7.116  -2.518  1.00  0.410          C  
ATOM   2651  C   CYS A 174      69.945  -5.944  -1.761  1.00  0.410          C  
ATOM   2652  O   CYS A 174      69.500  -4.790  -1.862  1.00  0.410          O  
ATOM   2653  CB  CYS A 174      68.638  -8.066  -1.525  1.00  0.580          C  
ATOM   2654  SG  CYS A 174      67.574  -9.326  -2.295  1.00  0.580          S  
ATOM   2655  H   CYS A 174      70.487  -8.854  -3.033  1.00  0.500          H  
ATOM   2656  HA  CYS A 174      68.616  -6.740  -3.233  1.00  0.490          H  
ATOM   2657 1HB  CYS A 174      69.405  -8.597  -0.958  1.00  0.690          H  
ATOM   2658 2HB  CYS A 174      68.052  -7.506  -0.808  1.00  0.690          H  
ATOM   2659  HG  CYS A 174      68.621 -10.077  -2.752  1.00  0.690          H  
ATOM   2660  N   ARG A 175      71.051  -6.215  -1.088  1.00  0.460          N  
ATOM   2661  CA  ARG A 175      71.758  -5.229  -0.304  1.00  0.490          C  
ATOM   2662  C   ARG A 175      72.268  -4.058  -1.119  1.00  0.530          C  
ATOM   2663  O   ARG A 175      72.261  -2.917  -0.656  1.00  0.570          O  
ATOM   2664  CB  ARG A 175      72.916  -5.881   0.380  1.00  0.670          C  
ATOM   2665  CG  ARG A 175      73.685  -4.988   1.242  1.00  0.670          C  
ATOM   2666  CD  ARG A 175      74.692  -5.720   1.896  1.00  0.670          C  
ATOM   2667  NE  ARG A 175      75.523  -4.879   2.663  1.00  0.670          N  
ATOM   2668  CZ  ARG A 175      75.251  -4.453   3.897  1.00  0.670          C  
ATOM   2669  NH1 ARG A 175      74.135  -4.754   4.536  1.00  0.670          N  
ATOM   2670  NH2 ARG A 175      76.120  -3.705   4.523  1.00  0.670          N  
ATOM   2671  H   ARG A 175      71.400  -7.178  -1.073  1.00  0.550          H  
ATOM   2672  HA  ARG A 175      71.074  -4.855   0.458  1.00  0.590          H  
ATOM   2673 1HB  ARG A 175      72.554  -6.712   0.994  1.00  0.810          H  
ATOM   2674 2HB  ARG A 175      73.589  -6.304  -0.372  1.00  0.810          H  
ATOM   2675 1HG  ARG A 175      74.170  -4.207   0.658  1.00  0.810          H  
ATOM   2676 2HG  ARG A 175      73.024  -4.536   1.980  1.00  0.810          H  
ATOM   2677 1HD  ARG A 175      74.243  -6.466   2.551  1.00  0.810          H  
ATOM   2678 2HD  ARG A 175      75.306  -6.218   1.146  1.00  0.810          H  
ATOM   2679  HE  ARG A 175      76.400  -4.585   2.253  1.00  0.810          H  
ATOM   2680 1HH1 ARG A 175      73.377  -5.334   4.153  1.00  0.810          H  
ATOM   2681 2HH1 ARG A 175      74.045  -4.381   5.469  1.00  0.810          H  
ATOM   2682 1HH2 ARG A 175      76.976  -3.419   4.080  1.00  0.810          H  
ATOM   2683 2HH2 ARG A 175      75.901  -3.416   5.478  1.00  0.810          H  
ATOM   2684  N   SER A 176      72.697  -4.347  -2.341  1.00  0.610          N  
ATOM   2685  CA  SER A 176      73.302  -3.380  -3.234  1.00  0.670          C  
ATOM   2686  C   SER A 176      72.313  -2.481  -3.963  1.00  0.660          C  
ATOM   2687  O   SER A 176      72.734  -1.584  -4.702  1.00  0.660          O  
ATOM   2688  CB  SER A 176      74.132  -4.113  -4.270  1.00  0.910          C  
ATOM   2689  OG  SER A 176      75.186  -4.819  -3.675  1.00  0.910          O  
ATOM   2690  H   SER A 176      72.687  -5.320  -2.660  1.00  0.730          H  
ATOM   2691  HA  SER A 176      73.959  -2.746  -2.640  1.00  0.800          H  
ATOM   2692 1HB  SER A 176      73.490  -4.806  -4.821  1.00  1.100          H  
ATOM   2693 2HB  SER A 176      74.529  -3.395  -4.983  1.00  1.100          H  
ATOM   2694  HG  SER A 176      74.782  -5.645  -3.332  1.00  1.100          H  
ATOM   2695  N   GLN A 177      71.011  -2.707  -3.806  1.00  0.780          N  
ATOM   2696  CA  GLN A 177      70.088  -1.855  -4.530  1.00  0.900          C  
ATOM   2697  C   GLN A 177      69.935  -0.561  -3.780  1.00  0.960          C  
ATOM   2698  O   GLN A 177      70.241  -0.471  -2.594  1.00  1.760          O  
ATOM   2699  CB  GLN A 177      68.719  -2.495  -4.750  1.00  1.210          C  
ATOM   2700  CG  GLN A 177      68.789  -3.756  -5.528  1.00  1.210          C  
ATOM   2701  CD  GLN A 177      69.571  -3.582  -6.786  1.00  1.210          C  
ATOM   2702  OE1 GLN A 177      69.272  -2.729  -7.630  1.00  1.210          O  
ATOM   2703  NE2 GLN A 177      70.627  -4.369  -6.908  1.00  1.210          N  
ATOM   2704  H   GLN A 177      70.674  -3.443  -3.177  1.00  0.940          H  
ATOM   2705  HA  GLN A 177      70.517  -1.614  -5.501  1.00  1.080          H  
ATOM   2706 1HB  GLN A 177      68.268  -2.720  -3.783  1.00  1.450          H  
ATOM   2707 2HB  GLN A 177      68.059  -1.800  -5.264  1.00  1.450          H  
ATOM   2708 1HG  GLN A 177      69.228  -4.521  -4.925  1.00  1.450          H  
ATOM   2709 2HG  GLN A 177      67.783  -4.043  -5.820  1.00  1.450          H  
ATOM   2710 1HE2 GLN A 177      71.208  -4.309  -7.715  1.00  1.450          H  
ATOM   2711 2HE2 GLN A 177      70.839  -5.038  -6.154  1.00  1.450          H  
ATOM   2712  N   CYS A 178      69.532   0.478  -4.470  1.00  0.910          N  
ATOM   2713  CA  CYS A 178      69.307   1.719  -3.767  1.00  0.940          C  
ATOM   2714  C   CYS A 178      67.944   2.297  -4.083  1.00  0.910          C  
ATOM   2715  O   CYS A 178      67.731   2.765  -5.198  1.00  1.050          O  
ATOM   2716  CB  CYS A 178      70.356   2.756  -4.125  1.00  1.300          C  
ATOM   2717  SG  CYS A 178      70.092   4.313  -3.271  1.00  1.300          S  
ATOM   2718  H   CYS A 178      69.336   0.391  -5.458  1.00  1.090          H  
ATOM   2719  HA  CYS A 178      69.403   1.539  -2.706  1.00  1.130          H  
ATOM   2720 1HB  CYS A 178      71.345   2.381  -3.856  1.00  1.560          H  
ATOM   2721 2HB  CYS A 178      70.348   2.945  -5.198  1.00  1.560          H  
ATOM   2722  HG  CYS A 178      68.965   4.624  -3.922  1.00  1.560          H  
ATOM   2723  N   PRO A 179      67.036   2.348  -3.100  1.00  0.800          N  
ATOM   2724  CA  PRO A 179      67.073   1.846  -1.728  1.00  0.720          C  
ATOM   2725  C   PRO A 179      67.242   0.318  -1.712  1.00  0.550          C  
ATOM   2726  O   PRO A 179      66.784  -0.324  -2.654  1.00  0.450          O  
ATOM   2727  CB  PRO A 179      65.693   2.249  -1.187  1.00  1.080          C  
ATOM   2728  CG  PRO A 179      65.250   3.386  -2.077  1.00  1.080          C  
ATOM   2729  CD  PRO A 179      65.800   3.036  -3.436  1.00  1.080          C  
ATOM   2730  HA  PRO A 179      67.852   2.392  -1.192  1.00  0.860          H  
ATOM   2731 1HB  PRO A 179      65.009   1.384  -1.228  1.00  1.300          H  
ATOM   2732 2HB  PRO A 179      65.771   2.541  -0.129  1.00  1.300          H  
ATOM   2733 1HG  PRO A 179      64.152   3.465  -2.074  1.00  1.300          H  
ATOM   2734 2HG  PRO A 179      65.637   4.343  -1.697  1.00  1.300          H  
ATOM   2735 1HD  PRO A 179      65.126   2.349  -3.971  1.00  1.300          H  
ATOM   2736 2HD  PRO A 179      66.012   3.943  -4.021  1.00  1.300          H  
ATOM   2737  N   PRO A 180      67.901  -0.271  -0.702  1.00  0.550          N  
ATOM   2738  CA  PRO A 180      68.088  -1.704  -0.523  1.00  0.460          C  
ATOM   2739  C   PRO A 180      66.795  -2.488  -0.407  1.00  0.400          C  
ATOM   2740  O   PRO A 180      65.788  -1.995   0.113  1.00  0.460          O  
ATOM   2741  CB  PRO A 180      68.856  -1.786   0.798  1.00  0.690          C  
ATOM   2742  CG  PRO A 180      69.537  -0.456   0.940  1.00  0.690          C  
ATOM   2743  CD  PRO A 180      68.594   0.546   0.320  1.00  0.690          C  
ATOM   2744  HA  PRO A 180      68.708  -2.099  -1.347  1.00  0.550          H  
ATOM   2745 1HB  PRO A 180      68.161  -2.022   1.619  1.00  0.830          H  
ATOM   2746 2HB  PRO A 180      69.578  -2.619   0.741  1.00  0.830          H  
ATOM   2747 1HG  PRO A 180      69.756  -0.245   1.995  1.00  0.830          H  
ATOM   2748 2HG  PRO A 180      70.508  -0.492   0.403  1.00  0.830          H  
ATOM   2749 1HD  PRO A 180      67.886   0.961   1.052  1.00  0.830          H  
ATOM   2750 2HD  PRO A 180      69.248   1.297  -0.129  1.00  0.830          H  
ATOM   2751  N   ILE A 181      66.868  -3.738  -0.831  1.00  0.330          N  
ATOM   2752  CA  ILE A 181      65.793  -4.711  -0.717  1.00  0.280          C  
ATOM   2753  C   ILE A 181      66.071  -5.451   0.575  1.00  0.250          C  
ATOM   2754  O   ILE A 181      67.231  -5.749   0.860  1.00  0.260          O  
ATOM   2755  CB  ILE A 181      65.788  -5.679  -1.908  1.00  0.410          C  
ATOM   2756  CG1 ILE A 181      65.556  -4.916  -3.213  1.00  0.410          C  
ATOM   2757  CG2 ILE A 181      64.727  -6.752  -1.703  1.00  0.410          C  
ATOM   2758  CD1 ILE A 181      65.859  -5.730  -4.469  1.00  0.410          C  
ATOM   2759  H   ILE A 181      67.752  -4.052  -1.252  1.00  0.400          H  
ATOM   2760  HA  ILE A 181      64.829  -4.206  -0.642  1.00  0.340          H  
ATOM   2761  HB  ILE A 181      66.727  -6.127  -1.988  1.00  0.490          H  
ATOM   2762 1HG1 ILE A 181      64.510  -4.597  -3.255  1.00  0.490          H  
ATOM   2763 2HG1 ILE A 181      66.185  -4.031  -3.223  1.00  0.490          H  
ATOM   2764 1HG2 ILE A 181      64.742  -7.430  -2.534  1.00  0.490          H  
ATOM   2765 2HG2 ILE A 181      64.920  -7.319  -0.792  1.00  0.490          H  
ATOM   2766 3HG2 ILE A 181      63.738  -6.286  -1.636  1.00  0.490          H  
ATOM   2767 1HD1 ILE A 181      65.678  -5.119  -5.342  1.00  0.490          H  
ATOM   2768 2HD1 ILE A 181      66.893  -6.031  -4.464  1.00  0.490          H  
ATOM   2769 3HD1 ILE A 181      65.236  -6.605  -4.521  1.00  0.490          H  
ATOM   2770  N   LYS A 182      65.064  -5.658   1.414  1.00  0.230          N  
ATOM   2771  CA  LYS A 182      65.339  -6.336   2.672  1.00  0.200          C  
ATOM   2772  C   LYS A 182      65.458  -7.837   2.430  1.00  0.190          C  
ATOM   2773  O   LYS A 182      64.638  -8.439   1.734  1.00  0.290          O  
ATOM   2774  CB  LYS A 182      64.264  -6.020   3.701  1.00  0.290          C  
ATOM   2775  CG  LYS A 182      64.393  -4.617   4.356  1.00  0.290          C  
ATOM   2776  CD  LYS A 182      63.812  -3.502   3.503  1.00  0.290          C  
ATOM   2777  CE  LYS A 182      63.864  -2.176   4.243  1.00  0.290          C  
ATOM   2778  NZ  LYS A 182      63.317  -1.051   3.422  1.00  0.290          N  
ATOM   2779  H   LYS A 182      64.105  -5.389   1.166  1.00  0.280          H  
ATOM   2780  HA  LYS A 182      66.300  -5.988   3.059  1.00  0.240          H  
ATOM   2781 1HB  LYS A 182      63.283  -6.084   3.228  1.00  0.350          H  
ATOM   2782 2HB  LYS A 182      64.299  -6.770   4.494  1.00  0.350          H  
ATOM   2783 1HG  LYS A 182      63.899  -4.602   5.311  1.00  0.350          H  
ATOM   2784 2HG  LYS A 182      65.431  -4.384   4.505  1.00  0.350          H  
ATOM   2785 1HD  LYS A 182      64.380  -3.384   2.583  1.00  0.350          H  
ATOM   2786 2HD  LYS A 182      62.772  -3.735   3.249  1.00  0.350          H  
ATOM   2787 1HE  LYS A 182      63.282  -2.262   5.156  1.00  0.350          H  
ATOM   2788 2HE  LYS A 182      64.901  -1.954   4.507  1.00  0.350          H  
ATOM   2789 1HZ  LYS A 182      63.363  -0.199   3.952  1.00  0.350          H  
ATOM   2790 2HZ  LYS A 182      63.860  -0.943   2.571  1.00  0.350          H  
ATOM   2791 3HZ  LYS A 182      62.354  -1.249   3.187  1.00  0.350          H  
ATOM   2792  N   PHE A 183      66.467  -8.450   3.036  1.00  0.180          N  
ATOM   2793  CA  PHE A 183      66.749  -9.870   2.869  1.00  0.270          C  
ATOM   2794  C   PHE A 183      66.645 -10.697   4.146  1.00  0.200          C  
ATOM   2795  O   PHE A 183      67.295 -10.418   5.162  1.00  0.200          O  
ATOM   2796  CB  PHE A 183      68.160  -9.999   2.314  1.00  0.340          C  
ATOM   2797  CG  PHE A 183      68.656 -11.376   2.103  1.00  0.340          C  
ATOM   2798  CD1 PHE A 183      68.543 -11.950   0.878  1.00  0.340          C  
ATOM   2799  CD2 PHE A 183      69.261 -12.103   3.139  1.00  0.340          C  
ATOM   2800  CE1 PHE A 183      69.026 -13.197   0.665  1.00  0.340          C  
ATOM   2801  CE2 PHE A 183      69.733 -13.365   2.911  1.00  0.340          C  
ATOM   2802  CZ  PHE A 183      69.617 -13.907   1.674  1.00  0.340          C  
ATOM   2803  H   PHE A 183      67.099  -7.904   3.627  1.00  0.220          H  
ATOM   2804  HA  PHE A 183      66.040 -10.276   2.145  1.00  0.320          H  
ATOM   2805 1HB  PHE A 183      68.196  -9.486   1.353  1.00  0.410          H  
ATOM   2806 2HB  PHE A 183      68.840  -9.480   2.960  1.00  0.410          H  
ATOM   2807  HD1 PHE A 183      68.078 -11.393   0.064  1.00  0.410          H  
ATOM   2808  HD2 PHE A 183      69.357 -11.652   4.135  1.00  0.410          H  
ATOM   2809  HE1 PHE A 183      68.952 -13.624  -0.309  1.00  0.410          H  
ATOM   2810  HE2 PHE A 183      70.204 -13.936   3.699  1.00  0.410          H  
ATOM   2811  HZ  PHE A 183      70.001 -14.902   1.483  1.00  0.410          H  
ATOM   2812  N   ILE A 184      65.808 -11.717   4.091  1.00  0.180          N  
ATOM   2813  CA  ILE A 184      65.608 -12.625   5.206  1.00  0.190          C  
ATOM   2814  C   ILE A 184      65.833 -14.066   4.761  1.00  0.180          C  
ATOM   2815  O   ILE A 184      65.327 -14.489   3.731  1.00  0.190          O  
ATOM   2816  CB  ILE A 184      64.214 -12.412   5.837  1.00  0.260          C  
ATOM   2817  CG1 ILE A 184      64.147 -10.927   6.382  1.00  0.260          C  
ATOM   2818  CG2 ILE A 184      63.915 -13.482   6.953  1.00  0.260          C  
ATOM   2819  CD1 ILE A 184      62.827 -10.476   6.841  1.00  0.260          C  
ATOM   2820  H   ILE A 184      65.280 -11.863   3.222  1.00  0.220          H  
ATOM   2821  HA  ILE A 184      66.347 -12.402   5.972  1.00  0.230          H  
ATOM   2822  HB  ILE A 184      63.474 -12.494   5.063  1.00  0.310          H  
ATOM   2823 1HG1 ILE A 184      64.848 -10.832   7.196  1.00  0.310          H  
ATOM   2824 2HG1 ILE A 184      64.438 -10.243   5.599  1.00  0.310          H  
ATOM   2825 1HG2 ILE A 184      62.925 -13.323   7.373  1.00  0.310          H  
ATOM   2826 2HG2 ILE A 184      63.953 -14.484   6.528  1.00  0.310          H  
ATOM   2827 3HG2 ILE A 184      64.663 -13.401   7.746  1.00  0.310          H  
ATOM   2828 1HD1 ILE A 184      62.894  -9.446   7.191  1.00  0.310          H  
ATOM   2829 2HD1 ILE A 184      62.144 -10.536   6.030  1.00  0.310          H  
ATOM   2830 3HD1 ILE A 184      62.484 -11.099   7.639  1.00  0.310          H  
ATOM   2831  N   SER A 185      66.614 -14.808   5.517  1.00  0.190          N  
ATOM   2832  CA  SER A 185      66.887 -16.204   5.202  1.00  0.230          C  
ATOM   2833  C   SER A 185      66.592 -17.104   6.383  1.00  0.150          C  
ATOM   2834  O   SER A 185      66.825 -16.735   7.539  1.00  0.140          O  
ATOM   2835  CB  SER A 185      68.321 -16.380   4.767  1.00  0.310          C  
ATOM   2836  OG  SER A 185      68.622 -17.731   4.611  1.00  0.310          O  
ATOM   2837  H   SER A 185      67.037 -14.377   6.339  1.00  0.230          H  
ATOM   2838  HA  SER A 185      66.243 -16.509   4.382  1.00  0.280          H  
ATOM   2839 1HB  SER A 185      68.468 -15.871   3.820  1.00  0.370          H  
ATOM   2840 2HB  SER A 185      68.986 -15.932   5.488  1.00  0.370          H  
ATOM   2841  HG  SER A 185      69.528 -17.762   4.255  1.00  0.370          H  
ATOM   2842  N   ALA A 186      66.042 -18.281   6.118  1.00  0.150          N  
ATOM   2843  CA  ALA A 186      65.781 -19.199   7.222  1.00  0.140          C  
ATOM   2844  C   ALA A 186      65.730 -20.657   6.767  1.00  0.150          C  
ATOM   2845  O   ALA A 186      65.371 -20.969   5.626  1.00  0.270          O  
ATOM   2846  CB  ALA A 186      64.484 -18.793   7.927  1.00  0.200          C  
ATOM   2847  H   ALA A 186      65.852 -18.522   5.137  1.00  0.180          H  
ATOM   2848  HA  ALA A 186      66.605 -19.115   7.925  1.00  0.170          H  
ATOM   2849 1HB  ALA A 186      64.319 -19.454   8.773  1.00  0.240          H  
ATOM   2850 2HB  ALA A 186      64.565 -17.769   8.284  1.00  0.240          H  
ATOM   2851 3HB  ALA A 186      63.657 -18.863   7.236  1.00  0.240          H  
ATOM   2852  N   ASP A 187      66.041 -21.559   7.687  1.00  0.170          N  
ATOM   2853  CA  ASP A 187      65.940 -22.970   7.352  1.00  0.180          C  
ATOM   2854  C   ASP A 187      65.741 -23.852   8.579  1.00  0.140          C  
ATOM   2855  O   ASP A 187      66.106 -23.485   9.700  1.00  0.150          O  
ATOM   2856  CB  ASP A 187      67.198 -23.398   6.587  1.00  0.250          C  
ATOM   2857  CG  ASP A 187      66.986 -24.613   5.723  1.00  0.250          C  
ATOM   2858  OD1 ASP A 187      65.872 -25.102   5.688  1.00  0.250          O  
ATOM   2859  OD2 ASP A 187      67.936 -25.060   5.097  1.00  0.250          O  
ATOM   2860  H   ASP A 187      66.365 -21.235   8.604  1.00  0.200          H  
ATOM   2861  HA  ASP A 187      65.075 -23.108   6.703  1.00  0.220          H  
ATOM   2862 1HB  ASP A 187      67.541 -22.577   5.956  1.00  0.300          H  
ATOM   2863 2HB  ASP A 187      67.994 -23.615   7.304  1.00  0.300          H  
ATOM   2864  N   VAL A 188      65.169 -25.031   8.335  1.00  0.130          N  
ATOM   2865  CA  VAL A 188      64.904 -26.058   9.362  1.00  0.120          C  
ATOM   2866  C   VAL A 188      65.485 -27.409   8.979  1.00  0.130          C  
ATOM   2867  O   VAL A 188      65.206 -27.930   7.903  1.00  0.160          O  
ATOM   2868  CB  VAL A 188      63.372 -26.229   9.627  1.00  0.170          C  
ATOM   2869  CG1 VAL A 188      63.110 -27.376  10.664  1.00  0.170          C  
ATOM   2870  CG2 VAL A 188      62.782 -24.921  10.184  1.00  0.170          C  
ATOM   2871  H   VAL A 188      64.984 -25.222   7.338  1.00  0.160          H  
ATOM   2872  HA  VAL A 188      65.379 -25.747  10.291  1.00  0.140          H  
ATOM   2873  HB  VAL A 188      62.874 -26.489   8.692  1.00  0.210          H  
ATOM   2874 1HG1 VAL A 188      62.038 -27.473  10.831  1.00  0.210          H  
ATOM   2875 2HG1 VAL A 188      63.496 -28.328  10.295  1.00  0.210          H  
ATOM   2876 3HG1 VAL A 188      63.607 -27.138  11.608  1.00  0.210          H  
ATOM   2877 1HG2 VAL A 188      61.720 -25.042  10.359  1.00  0.210          H  
ATOM   2878 2HG2 VAL A 188      63.272 -24.678  11.111  1.00  0.210          H  
ATOM   2879 3HG2 VAL A 188      62.940 -24.135   9.485  1.00  0.210          H  
ATOM   2880  N   HIS A 189      66.280 -27.968   9.882  1.00  0.130          N  
ATOM   2881  CA  HIS A 189      66.935 -29.252   9.714  1.00  0.160          C  
ATOM   2882  C   HIS A 189      66.653 -30.153  10.893  1.00  0.160          C  
ATOM   2883  O   HIS A 189      67.346 -30.119  11.921  1.00  0.220          O  
ATOM   2884  CB  HIS A 189      68.436 -29.045   9.553  1.00  0.210          C  
ATOM   2885  CG  HIS A 189      68.749 -28.342   8.322  1.00  0.210          C  
ATOM   2886  ND1 HIS A 189      69.119 -29.001   7.187  1.00  0.210          N  
ATOM   2887  CD2 HIS A 189      68.683 -27.036   7.993  1.00  0.210          C  
ATOM   2888  CE1 HIS A 189      69.271 -28.139   6.217  1.00  0.210          C  
ATOM   2889  NE2 HIS A 189      69.006 -26.947   6.673  1.00  0.210          N  
ATOM   2890  H   HIS A 189      66.440 -27.471  10.754  1.00  0.160          H  
ATOM   2891  HA  HIS A 189      66.556 -29.752   8.820  1.00  0.190          H  
ATOM   2892 1HB  HIS A 189      68.813 -28.467  10.394  1.00  0.250          H  
ATOM   2893 2HB  HIS A 189      68.939 -30.008   9.545  1.00  0.250          H  
ATOM   2894  HD2 HIS A 189      68.389 -26.210   8.643  1.00  0.250          H  
ATOM   2895  HE1 HIS A 189      69.545 -28.370   5.203  1.00  0.250          H  
ATOM   2896  HE2 HIS A 189      68.999 -26.086   6.108  1.00  0.250          H  
ATOM   2897  N   GLY A 190      65.627 -30.971  10.762  1.00  0.160          N  
ATOM   2898  CA  GLY A 190      65.233 -31.788  11.878  1.00  0.210          C  
ATOM   2899  C   GLY A 190      64.831 -30.906  13.035  1.00  0.240          C  
ATOM   2900  O   GLY A 190      63.898 -30.109  12.937  1.00  0.440          O  
ATOM   2901  H   GLY A 190      65.122 -31.021   9.875  1.00  0.190          H  
ATOM   2902 1HA  GLY A 190      64.399 -32.428  11.594  1.00  0.250          H  
ATOM   2903 2HA  GLY A 190      66.058 -32.433  12.166  1.00  0.250          H  
ATOM   2904  N   ILE A 191      65.565 -31.039  14.122  1.00  0.260          N  
ATOM   2905  CA  ILE A 191      65.310 -30.319  15.343  1.00  0.320          C  
ATOM   2906  C   ILE A 191      66.165 -29.043  15.533  1.00  0.240          C  
ATOM   2907  O   ILE A 191      66.125 -28.392  16.587  1.00  0.320          O  
ATOM   2908  CB  ILE A 191      65.462 -31.369  16.461  1.00  0.420          C  
ATOM   2909  CG1 ILE A 191      64.820 -30.990  17.679  1.00  0.420          C  
ATOM   2910  CG2 ILE A 191      66.879 -31.667  16.733  1.00  0.420          C  
ATOM   2911  CD1 ILE A 191      63.383 -30.914  17.635  1.00  0.420          C  
ATOM   2912  H   ILE A 191      66.333 -31.694  14.093  1.00  0.310          H  
ATOM   2913  HA  ILE A 191      64.289 -29.982  15.294  1.00  0.380          H  
ATOM   2914  HB  ILE A 191      64.987 -32.282  16.126  1.00  0.510          H  
ATOM   2915 1HG1 ILE A 191      65.075 -31.730  18.427  1.00  0.510          H  
ATOM   2916 2HG1 ILE A 191      65.194 -30.060  17.970  1.00  0.510          H  
ATOM   2917 1HG2 ILE A 191      66.926 -32.442  17.481  1.00  0.510          H  
ATOM   2918 2HG2 ILE A 191      67.363 -32.014  15.820  1.00  0.510          H  
ATOM   2919 3HG2 ILE A 191      67.381 -30.778  17.098  1.00  0.510          H  
ATOM   2920 1HD1 ILE A 191      63.004 -30.655  18.613  1.00  0.510          H  
ATOM   2921 2HD1 ILE A 191      63.036 -30.206  16.953  1.00  0.510          H  
ATOM   2922 3HD1 ILE A 191      63.050 -31.863  17.353  1.00  0.510          H  
ATOM   2923  N   TRP A 192      66.963 -28.700  14.524  1.00  0.230          N  
ATOM   2924  CA  TRP A 192      67.740 -27.460  14.541  1.00  0.190          C  
ATOM   2925  C   TRP A 192      67.266 -26.480  13.496  1.00  0.200          C  
ATOM   2926  O   TRP A 192      66.790 -26.860  12.423  1.00  0.270          O  
ATOM   2927  CB  TRP A 192      69.208 -27.630  14.243  1.00  0.280          C  
ATOM   2928  CG  TRP A 192      70.032 -28.237  15.228  1.00  0.280          C  
ATOM   2929  CD1 TRP A 192      69.727 -28.853  16.381  1.00  0.280          C  
ATOM   2930  CD2 TRP A 192      71.432 -28.220  15.146  1.00  0.280          C  
ATOM   2931  NE1 TRP A 192      70.870 -29.244  16.996  1.00  0.280          N  
ATOM   2932  CE2 TRP A 192      71.911 -28.873  16.239  1.00  0.280          C  
ATOM   2933  CE3 TRP A 192      72.309 -27.702  14.236  1.00  0.280          C  
ATOM   2934  CZ2 TRP A 192      73.220 -29.048  16.429  1.00  0.280          C  
ATOM   2935  CZ3 TRP A 192      73.618 -27.859  14.430  1.00  0.280          C  
ATOM   2936  CH2 TRP A 192      74.077 -28.516  15.471  1.00  0.280          C  
ATOM   2937  H   TRP A 192      66.997 -29.294  13.689  1.00  0.280          H  
ATOM   2938  HA  TRP A 192      67.631 -26.988  15.516  1.00  0.230          H  
ATOM   2939 1HB  TRP A 192      69.309 -28.200  13.321  1.00  0.340          H  
ATOM   2940 2HB  TRP A 192      69.622 -26.649  14.062  1.00  0.340          H  
ATOM   2941  HD1 TRP A 192      68.734 -29.004  16.766  1.00  0.340          H  
ATOM   2942  HE1 TRP A 192      70.980 -29.722  17.919  1.00  0.340          H  
ATOM   2943  HE3 TRP A 192      71.958 -27.176  13.366  1.00  0.340          H  
ATOM   2944  HZ2 TRP A 192      73.590 -29.590  17.295  1.00  0.340          H  
ATOM   2945  HZ3 TRP A 192      74.278 -27.448  13.703  1.00  0.340          H  
ATOM   2946  HH2 TRP A 192      75.130 -28.633  15.556  1.00  0.340          H  
ATOM   2947  N   SER A 193      67.481 -25.208  13.757  1.00  0.170          N  
ATOM   2948  CA  SER A 193      67.143 -24.220  12.747  1.00  0.190          C  
ATOM   2949  C   SER A 193      67.896 -22.921  12.908  1.00  0.170          C  
ATOM   2950  O   SER A 193      68.538 -22.660  13.933  1.00  0.190          O  
ATOM   2951  CB  SER A 193      65.670 -23.933  12.767  1.00  0.260          C  
ATOM   2952  OG  SER A 193      65.314 -23.308  13.929  1.00  0.260          O  
ATOM   2953  H   SER A 193      67.870 -24.935  14.666  1.00  0.200          H  
ATOM   2954  HA  SER A 193      67.394 -24.629  11.767  1.00  0.230          H  
ATOM   2955 1HB  SER A 193      65.419 -23.294  11.944  1.00  0.310          H  
ATOM   2956 2HB  SER A 193      65.111 -24.854  12.652  1.00  0.310          H  
ATOM   2957  HG  SER A 193      64.387 -23.116  13.850  1.00  0.310          H  
ATOM   2958  N   ARG A 194      67.859 -22.113  11.861  1.00  0.140          N  
ATOM   2959  CA  ARG A 194      68.451 -20.794  11.972  1.00  0.170          C  
ATOM   2960  C   ARG A 194      67.758 -19.767  11.104  1.00  0.140          C  
ATOM   2961  O   ARG A 194      67.149 -20.085  10.073  1.00  0.170          O  
ATOM   2962  CB  ARG A 194      69.946 -20.778  11.649  1.00  0.230          C  
ATOM   2963  CG  ARG A 194      70.339 -21.097  10.219  1.00  0.230          C  
ATOM   2964  CD  ARG A 194      71.806 -20.942  10.021  1.00  0.230          C  
ATOM   2965  NE  ARG A 194      72.195 -21.225   8.645  1.00  0.230          N  
ATOM   2966  CZ  ARG A 194      73.441 -21.095   8.136  1.00  0.230          C  
ATOM   2967  NH1 ARG A 194      74.430 -20.677   8.891  1.00  0.230          N  
ATOM   2968  NH2 ARG A 194      73.655 -21.390   6.863  1.00  0.230          N  
ATOM   2969  H   ARG A 194      67.337 -22.413  11.030  1.00  0.170          H  
ATOM   2970  HA  ARG A 194      68.338 -20.473  13.003  1.00  0.200          H  
ATOM   2971 1HB  ARG A 194      70.351 -19.791  11.892  1.00  0.270          H  
ATOM   2972 2HB  ARG A 194      70.452 -21.497  12.292  1.00  0.270          H  
ATOM   2973 1HG  ARG A 194      70.064 -22.126   9.986  1.00  0.270          H  
ATOM   2974 2HG  ARG A 194      69.831 -20.418   9.532  1.00  0.270          H  
ATOM   2975 1HD  ARG A 194      72.075 -19.911  10.248  1.00  0.270          H  
ATOM   2976 2HD  ARG A 194      72.349 -21.606  10.685  1.00  0.270          H  
ATOM   2977  HE  ARG A 194      71.469 -21.552   8.020  1.00  0.270          H  
ATOM   2978 1HH1 ARG A 194      74.260 -20.443   9.857  1.00  0.270          H  
ATOM   2979 2HH1 ARG A 194      75.359 -20.582   8.501  1.00  0.270          H  
ATOM   2980 1HH2 ARG A 194      72.893 -21.713   6.278  1.00  0.270          H  
ATOM   2981 2HH2 ARG A 194      74.578 -21.297   6.471  1.00  0.270          H  
ATOM   2982  N   LEU A 195      67.891 -18.518  11.535  1.00  0.130          N  
ATOM   2983  CA  LEU A 195      67.399 -17.363  10.813  1.00  0.140          C  
ATOM   2984  C   LEU A 195      68.506 -16.330  10.628  1.00  0.190          C  
ATOM   2985  O   LEU A 195      69.353 -16.141  11.508  1.00  0.300          O  
ATOM   2986  CB  LEU A 195      66.234 -16.713  11.570  1.00  0.190          C  
ATOM   2987  CG  LEU A 195      64.997 -17.595  11.803  1.00  0.190          C  
ATOM   2988  CD1 LEU A 195      65.093 -18.300  13.182  1.00  0.190          C  
ATOM   2989  CD2 LEU A 195      63.770 -16.734  11.734  1.00  0.190          C  
ATOM   2990  H   LEU A 195      68.371 -18.385  12.428  1.00  0.160          H  
ATOM   2991  HA  LEU A 195      67.057 -17.679   9.831  1.00  0.170          H  
ATOM   2992 1HB  LEU A 195      66.595 -16.382  12.531  1.00  0.230          H  
ATOM   2993 2HB  LEU A 195      65.918 -15.831  11.009  1.00  0.230          H  
ATOM   2994  HG  LEU A 195      64.954 -18.361  11.032  1.00  0.230          H  
ATOM   2995 1HD1 LEU A 195      64.216 -18.918  13.345  1.00  0.230          H  
ATOM   2996 2HD1 LEU A 195      65.970 -18.924  13.247  1.00  0.230          H  
ATOM   2997 3HD1 LEU A 195      65.141 -17.558  13.948  1.00  0.230          H  
ATOM   2998 1HD2 LEU A 195      62.877 -17.347  11.891  1.00  0.230          H  
ATOM   2999 2HD2 LEU A 195      63.830 -15.979  12.500  1.00  0.230          H  
ATOM   3000 3HD2 LEU A 195      63.720 -16.257  10.759  1.00  0.230          H  
ATOM   3001  N   PHE A 196      68.454 -15.611   9.515  1.00  0.120          N  
ATOM   3002  CA  PHE A 196      69.369 -14.514   9.224  1.00  0.130          C  
ATOM   3003  C   PHE A 196      68.707 -13.319   8.578  1.00  0.140          C  
ATOM   3004  O   PHE A 196      67.970 -13.435   7.593  1.00  0.150          O  
ATOM   3005  CB  PHE A 196      70.495 -14.963   8.306  1.00  0.180          C  
ATOM   3006  CG  PHE A 196      71.339 -13.812   7.806  1.00  0.180          C  
ATOM   3007  CD1 PHE A 196      72.242 -13.184   8.605  1.00  0.180          C  
ATOM   3008  CD2 PHE A 196      71.200 -13.366   6.503  1.00  0.180          C  
ATOM   3009  CE1 PHE A 196      73.004 -12.153   8.137  1.00  0.180          C  
ATOM   3010  CE2 PHE A 196      71.956 -12.318   6.023  1.00  0.180          C  
ATOM   3011  CZ  PHE A 196      72.869 -11.712   6.846  1.00  0.180          C  
ATOM   3012  H   PHE A 196      67.749 -15.854   8.820  1.00  0.140          H  
ATOM   3013  HA  PHE A 196      69.804 -14.192  10.161  1.00  0.160          H  
ATOM   3014 1HB  PHE A 196      71.131 -15.638   8.842  1.00  0.210          H  
ATOM   3015 2HB  PHE A 196      70.094 -15.498   7.460  1.00  0.210          H  
ATOM   3016  HD1 PHE A 196      72.349 -13.507   9.632  1.00  0.210          H  
ATOM   3017  HD2 PHE A 196      70.475 -13.854   5.866  1.00  0.210          H  
ATOM   3018  HE1 PHE A 196      73.712 -11.680   8.804  1.00  0.210          H  
ATOM   3019  HE2 PHE A 196      71.830 -11.974   4.997  1.00  0.210          H  
ATOM   3020  HZ  PHE A 196      73.478 -10.877   6.481  1.00  0.210          H  
ATOM   3021  N   CYS A 197      68.980 -12.140   9.109  1.00  0.140          N  
ATOM   3022  CA  CYS A 197      68.413 -10.959   8.495  1.00  0.150          C  
ATOM   3023  C   CYS A 197      69.459  -9.919   8.105  1.00  0.180          C  
ATOM   3024  O   CYS A 197      70.454  -9.714   8.803  1.00  0.210          O  
ATOM   3025  CB  CYS A 197      67.375 -10.343   9.408  1.00  0.210          C  
ATOM   3026  SG  CYS A 197      65.972 -11.443   9.806  1.00  0.210          S  
ATOM   3027  H   CYS A 197      69.586 -12.082   9.937  1.00  0.170          H  
ATOM   3028  HA  CYS A 197      67.902 -11.254   7.581  1.00  0.180          H  
ATOM   3029 1HB  CYS A 197      67.837 -10.001  10.340  1.00  0.250          H  
ATOM   3030 2HB  CYS A 197      66.977  -9.497   8.890  1.00  0.250          H  
ATOM   3031  HG  CYS A 197      65.302 -10.583  10.613  1.00  0.250          H  
ATOM   3032  N   ASP A 198      69.160  -9.231   7.008  1.00  0.180          N  
ATOM   3033  CA  ASP A 198      69.907  -8.115   6.435  1.00  0.210          C  
ATOM   3034  C   ASP A 198      68.941  -7.068   5.892  1.00  0.210          C  
ATOM   3035  O   ASP A 198      68.314  -7.249   4.847  1.00  0.250          O  
ATOM   3036  CB  ASP A 198      70.833  -8.617   5.322  1.00  0.280          C  
ATOM   3037  CG  ASP A 198      71.692  -7.527   4.608  1.00  0.280          C  
ATOM   3038  OD1 ASP A 198      71.466  -6.331   4.794  1.00  0.280          O  
ATOM   3039  OD2 ASP A 198      72.497  -7.910   3.774  1.00  0.280          O  
ATOM   3040  H   ASP A 198      68.342  -9.558   6.487  1.00  0.220          H  
ATOM   3041  HA  ASP A 198      70.509  -7.659   7.219  1.00  0.250          H  
ATOM   3042 1HB  ASP A 198      71.518  -9.338   5.755  1.00  0.340          H  
ATOM   3043 2HB  ASP A 198      70.252  -9.144   4.595  1.00  0.340          H  
ATOM   3044  N   PHE A 199      68.801  -5.959   6.597  1.00  0.210          N  
ATOM   3045  CA  PHE A 199      67.834  -4.954   6.192  1.00  0.230          C  
ATOM   3046  C   PHE A 199      68.509  -3.779   5.463  1.00  0.250          C  
ATOM   3047  O   PHE A 199      67.905  -2.714   5.309  1.00  0.280          O  
ATOM   3048  CB  PHE A 199      67.065  -4.439   7.404  1.00  0.310          C  
ATOM   3049  CG  PHE A 199      66.202  -5.452   8.173  1.00  0.310          C  
ATOM   3050  CD1 PHE A 199      66.775  -6.343   9.029  1.00  0.310          C  
ATOM   3051  CD2 PHE A 199      64.834  -5.444   8.111  1.00  0.310          C  
ATOM   3052  CE1 PHE A 199      66.036  -7.207   9.787  1.00  0.310          C  
ATOM   3053  CE2 PHE A 199      64.079  -6.332   8.883  1.00  0.310          C  
ATOM   3054  CZ  PHE A 199      64.686  -7.207   9.709  1.00  0.310          C  
ATOM   3055  H   PHE A 199      69.350  -5.821   7.438  1.00  0.250          H  
ATOM   3056  HA  PHE A 199      67.130  -5.424   5.512  1.00  0.280          H  
ATOM   3057 1HB  PHE A 199      67.738  -3.991   8.083  1.00  0.380          H  
ATOM   3058 2HB  PHE A 199      66.407  -3.659   7.060  1.00  0.380          H  
ATOM   3059  HD1 PHE A 199      67.831  -6.366   9.104  1.00  0.380          H  
ATOM   3060  HD2 PHE A 199      64.352  -4.728   7.468  1.00  0.380          H  
ATOM   3061  HE1 PHE A 199      66.542  -7.897  10.471  1.00  0.380          H  
ATOM   3062  HE2 PHE A 199      63.004  -6.332   8.848  1.00  0.380          H  
ATOM   3063  HZ  PHE A 199      64.093  -7.900  10.319  1.00  0.380          H  
ATOM   3064  N   GLY A 200      69.764  -3.971   5.018  1.00  0.240          N  
ATOM   3065  CA  GLY A 200      70.506  -2.940   4.292  1.00  0.260          C  
ATOM   3066  C   GLY A 200      71.472  -2.113   5.147  1.00  0.270          C  
ATOM   3067  O   GLY A 200      71.512  -2.215   6.380  1.00  0.320          O  
ATOM   3068  H   GLY A 200      70.226  -4.887   5.143  1.00  0.290          H  
ATOM   3069 1HA  GLY A 200      71.072  -3.427   3.495  1.00  0.310          H  
ATOM   3070 2HA  GLY A 200      69.799  -2.273   3.801  1.00  0.310          H  
ATOM   3071  N   ASP A 201      72.247  -1.250   4.473  1.00  0.300          N  
ATOM   3072  CA  ASP A 201      73.248  -0.430   5.151  1.00  0.340          C  
ATOM   3073  C   ASP A 201      72.631   0.452   6.226  1.00  0.280          C  
ATOM   3074  O   ASP A 201      73.237   0.673   7.268  1.00  0.310          O  
ATOM   3075  CB  ASP A 201      73.932   0.525   4.161  1.00  0.460          C  
ATOM   3076  CG  ASP A 201      74.883  -0.111   3.149  1.00  0.460          C  
ATOM   3077  OD1 ASP A 201      75.262  -1.237   3.302  1.00  0.460          O  
ATOM   3078  OD2 ASP A 201      75.211   0.566   2.211  1.00  0.460          O  
ATOM   3079  H   ASP A 201      72.181  -1.207   3.463  1.00  0.360          H  
ATOM   3080  HA  ASP A 201      73.988  -1.088   5.612  1.00  0.410          H  
ATOM   3081 1HB  ASP A 201      73.168   1.069   3.609  1.00  0.550          H  
ATOM   3082 2HB  ASP A 201      74.494   1.270   4.729  1.00  0.550          H  
ATOM   3083  N   GLU A 202      71.447   0.999   5.948  1.00  0.240          N  
ATOM   3084  CA  GLU A 202      70.768   1.867   6.900  1.00  0.230          C  
ATOM   3085  C   GLU A 202      69.279   1.551   7.001  1.00  0.230          C  
ATOM   3086  O   GLU A 202      68.488   1.953   6.141  1.00  0.330          O  
ATOM   3087  CB  GLU A 202      70.945   3.348   6.518  1.00  0.330          C  
ATOM   3088  CG  GLU A 202      72.381   3.854   6.584  1.00  0.330          C  
ATOM   3089  CD  GLU A 202      72.535   5.340   6.305  1.00  0.330          C  
ATOM   3090  OE1 GLU A 202      71.558   5.979   5.995  1.00  0.330          O  
ATOM   3091  OE2 GLU A 202      73.638   5.831   6.412  1.00  0.330          O  
ATOM   3092  H   GLU A 202      70.998   0.783   5.071  1.00  0.290          H  
ATOM   3093  HA  GLU A 202      71.208   1.707   7.887  1.00  0.280          H  
ATOM   3094 1HB  GLU A 202      70.588   3.503   5.501  1.00  0.390          H  
ATOM   3095 2HB  GLU A 202      70.336   3.968   7.174  1.00  0.390          H  
ATOM   3096 1HG  GLU A 202      72.750   3.636   7.564  1.00  0.390          H  
ATOM   3097 2HG  GLU A 202      72.986   3.302   5.872  1.00  0.390          H  
ATOM   3098  N   PHE A 203      68.890   0.858   8.065  1.00  0.170          N  
ATOM   3099  CA  PHE A 203      67.500   0.484   8.285  1.00  0.160          C  
ATOM   3100  C   PHE A 203      66.880   1.345   9.362  1.00  0.160          C  
ATOM   3101  O   PHE A 203      67.358   1.390  10.500  1.00  0.180          O  
ATOM   3102  CB  PHE A 203      67.394  -0.987   8.660  1.00  0.230          C  
ATOM   3103  CG  PHE A 203      65.986  -1.489   8.986  1.00  0.230          C  
ATOM   3104  CD1 PHE A 203      64.958  -1.461   8.048  1.00  0.230          C  
ATOM   3105  CD2 PHE A 203      65.708  -2.019  10.231  1.00  0.230          C  
ATOM   3106  CE1 PHE A 203      63.691  -1.941   8.365  1.00  0.230          C  
ATOM   3107  CE2 PHE A 203      64.446  -2.501  10.535  1.00  0.230          C  
ATOM   3108  CZ  PHE A 203      63.443  -2.457   9.605  1.00  0.230          C  
ATOM   3109  H   PHE A 203      69.594   0.534   8.733  1.00  0.200          H  
ATOM   3110  HA  PHE A 203      66.948   0.645   7.359  1.00  0.190          H  
ATOM   3111 1HB  PHE A 203      67.790  -1.583   7.839  1.00  0.270          H  
ATOM   3112 2HB  PHE A 203      68.025  -1.154   9.513  1.00  0.270          H  
ATOM   3113  HD1 PHE A 203      65.153  -1.058   7.056  1.00  0.270          H  
ATOM   3114  HD2 PHE A 203      66.496  -2.051  10.974  1.00  0.270          H  
ATOM   3115  HE1 PHE A 203      62.885  -1.913   7.625  1.00  0.270          H  
ATOM   3116  HE2 PHE A 203      64.240  -2.914  11.517  1.00  0.270          H  
ATOM   3117  HZ  PHE A 203      62.450  -2.835   9.852  1.00  0.270          H  
ATOM   3118  N   GLU A 204      65.840   2.078   9.007  1.00  0.160          N  
ATOM   3119  CA  GLU A 204      65.234   2.956   9.986  1.00  0.180          C  
ATOM   3120  C   GLU A 204      64.183   2.236  10.807  1.00  0.170          C  
ATOM   3121  O   GLU A 204      63.241   1.650  10.268  1.00  0.160          O  
ATOM   3122  CB  GLU A 204      64.613   4.177   9.304  1.00  0.240          C  
ATOM   3123  CG  GLU A 204      64.028   5.206  10.267  1.00  0.240          C  
ATOM   3124  CD  GLU A 204      63.469   6.403   9.565  1.00  0.240          C  
ATOM   3125  OE1 GLU A 204      63.478   6.421   8.359  1.00  0.240          O  
ATOM   3126  OE2 GLU A 204      63.042   7.307  10.234  1.00  0.240          O  
ATOM   3127  H   GLU A 204      65.475   2.026   8.065  1.00  0.190          H  
ATOM   3128  HA  GLU A 204      66.009   3.307  10.669  1.00  0.220          H  
ATOM   3129 1HB  GLU A 204      65.371   4.677   8.700  1.00  0.290          H  
ATOM   3130 2HB  GLU A 204      63.816   3.855   8.634  1.00  0.290          H  
ATOM   3131 1HG  GLU A 204      63.229   4.741  10.847  1.00  0.290          H  
ATOM   3132 2HG  GLU A 204      64.806   5.521  10.966  1.00  0.290          H  
ATOM   3133  N   VAL A 205      64.334   2.325  12.119  1.00  0.170          N  
ATOM   3134  CA  VAL A 205      63.386   1.744  13.048  1.00  0.160          C  
ATOM   3135  C   VAL A 205      62.677   2.890  13.734  1.00  0.160          C  
ATOM   3136  O   VAL A 205      63.298   3.735  14.375  1.00  0.200          O  
ATOM   3137  CB  VAL A 205      64.087   0.820  14.059  1.00  0.230          C  
ATOM   3138  CG1 VAL A 205      63.064   0.231  15.077  1.00  0.230          C  
ATOM   3139  CG2 VAL A 205      64.776  -0.280  13.298  1.00  0.230          C  
ATOM   3140  H   VAL A 205      65.161   2.818  12.471  1.00  0.200          H  
ATOM   3141  HA  VAL A 205      62.653   1.156  12.494  1.00  0.190          H  
ATOM   3142  HB  VAL A 205      64.811   1.380  14.603  1.00  0.270          H  
ATOM   3143 1HG1 VAL A 205      63.570  -0.424  15.777  1.00  0.270          H  
ATOM   3144 2HG1 VAL A 205      62.584   1.032  15.630  1.00  0.270          H  
ATOM   3145 3HG1 VAL A 205      62.303  -0.343  14.540  1.00  0.270          H  
ATOM   3146 1HG2 VAL A 205      65.287  -0.930  13.992  1.00  0.270          H  
ATOM   3147 2HG2 VAL A 205      64.027  -0.837  12.752  1.00  0.270          H  
ATOM   3148 3HG2 VAL A 205      65.500   0.143  12.597  1.00  0.270          H  
ATOM   3149  N   LEU A 206      61.367   2.929  13.570  1.00  0.170          N  
ATOM   3150  CA  LEU A 206      60.529   4.017  14.065  1.00  0.190          C  
ATOM   3151  C   LEU A 206      59.981   3.772  15.461  1.00  0.190          C  
ATOM   3152  O   LEU A 206      59.478   4.683  16.116  1.00  0.250          O  
ATOM   3153  CB  LEU A 206      59.350   4.176  13.101  1.00  0.260          C  
ATOM   3154  CG  LEU A 206      59.708   4.515  11.630  1.00  0.260          C  
ATOM   3155  CD1 LEU A 206      58.433   4.489  10.795  1.00  0.260          C  
ATOM   3156  CD2 LEU A 206      60.385   5.890  11.548  1.00  0.260          C  
ATOM   3157  H   LEU A 206      60.942   2.156  13.054  1.00  0.200          H  
ATOM   3158  HA  LEU A 206      61.124   4.925  14.101  1.00  0.230          H  
ATOM   3159 1HB  LEU A 206      58.790   3.238  13.095  1.00  0.310          H  
ATOM   3160 2HB  LEU A 206      58.697   4.960  13.480  1.00  0.310          H  
ATOM   3161  HG  LEU A 206      60.389   3.756  11.232  1.00  0.310          H  
ATOM   3162 1HD1 LEU A 206      58.681   4.712   9.759  1.00  0.310          H  
ATOM   3163 2HD1 LEU A 206      57.977   3.493  10.852  1.00  0.310          H  
ATOM   3164 3HD1 LEU A 206      57.731   5.233  11.169  1.00  0.310          H  
ATOM   3165 1HD2 LEU A 206      60.625   6.114  10.507  1.00  0.310          H  
ATOM   3166 2HD2 LEU A 206      59.714   6.656  11.933  1.00  0.310          H  
ATOM   3167 3HD2 LEU A 206      61.305   5.901  12.121  1.00  0.310          H  
ATOM   3168  N   ASP A 207      60.033   2.524  15.886  1.00  0.190          N  
ATOM   3169  CA  ASP A 207      59.467   2.098  17.158  1.00  0.180          C  
ATOM   3170  C   ASP A 207      60.261   0.921  17.689  1.00  0.190          C  
ATOM   3171  O   ASP A 207      60.123  -0.202  17.213  1.00  0.180          O  
ATOM   3172  CB  ASP A 207      58.011   1.699  16.979  1.00  0.260          C  
ATOM   3173  CG  ASP A 207      57.327   1.363  18.292  1.00  0.260          C  
ATOM   3174  OD1 ASP A 207      57.996   1.412  19.334  1.00  0.260          O  
ATOM   3175  OD2 ASP A 207      56.132   1.106  18.305  1.00  0.260          O  
ATOM   3176  H   ASP A 207      60.492   1.847  15.290  1.00  0.230          H  
ATOM   3177  HA  ASP A 207      59.538   2.920  17.873  1.00  0.220          H  
ATOM   3178 1HB  ASP A 207      57.470   2.510  16.486  1.00  0.310          H  
ATOM   3179 2HB  ASP A 207      57.976   0.847  16.336  1.00  0.310          H  
ATOM   3180  N   THR A 208      61.110   1.171  18.666  1.00  0.210          N  
ATOM   3181  CA  THR A 208      62.051   0.171  19.149  1.00  0.280          C  
ATOM   3182  C   THR A 208      61.447  -1.072  19.820  1.00  0.210          C  
ATOM   3183  O   THR A 208      62.036  -2.155  19.726  1.00  0.280          O  
ATOM   3184  CB  THR A 208      62.981   0.854  20.162  1.00  0.360          C  
ATOM   3185  OG1 THR A 208      62.195   1.334  21.253  1.00  0.360          O  
ATOM   3186  CG2 THR A 208      63.659   2.063  19.500  1.00  0.360          C  
ATOM   3187  H   THR A 208      61.130   2.097  19.071  1.00  0.250          H  
ATOM   3188  HA  THR A 208      62.638  -0.167  18.295  1.00  0.340          H  
ATOM   3189  HB  THR A 208      63.725   0.143  20.522  1.00  0.440          H  
ATOM   3190  HG1 THR A 208      62.775   1.700  21.932  1.00  0.440          H  
ATOM   3191 1HG2 THR A 208      64.310   2.554  20.223  1.00  0.440          H  
ATOM   3192 2HG2 THR A 208      64.236   1.747  18.668  1.00  0.440          H  
ATOM   3193 3HG2 THR A 208      62.918   2.777  19.154  1.00  0.440          H  
ATOM   3194  N   THR A 209      60.325  -0.925  20.541  1.00  0.230          N  
ATOM   3195  CA  THR A 209      59.733  -2.081  21.234  1.00  0.250          C  
ATOM   3196  C   THR A 209      58.232  -2.293  21.034  1.00  0.240          C  
ATOM   3197  O   THR A 209      57.720  -3.363  21.361  1.00  0.300          O  
ATOM   3198  CB  THR A 209      59.946  -2.008  22.758  1.00  0.340          C  
ATOM   3199  OG1 THR A 209      59.229  -0.873  23.286  1.00  0.340          O  
ATOM   3200  CG2 THR A 209      61.433  -1.873  23.077  1.00  0.340          C  
ATOM   3201  H   THR A 209      59.918  -0.001  20.615  1.00  0.280          H  
ATOM   3202  HA  THR A 209      60.232  -2.978  20.867  1.00  0.300          H  
ATOM   3203  HB  THR A 209      59.560  -2.918  23.218  1.00  0.410          H  
ATOM   3204  HG1 THR A 209      59.284  -0.891  24.263  1.00  0.410          H  
ATOM   3205 1HG2 THR A 209      61.567  -1.830  24.157  1.00  0.410          H  
ATOM   3206 2HG2 THR A 209      61.968  -2.736  22.677  1.00  0.410          H  
ATOM   3207 3HG2 THR A 209      61.829  -0.967  22.635  1.00  0.410          H  
ATOM   3208  N   GLY A 210      57.484  -1.282  20.595  1.00  0.210          N  
ATOM   3209  CA  GLY A 210      56.030  -1.432  20.502  1.00  0.240          C  
ATOM   3210  C   GLY A 210      55.291  -1.049  21.795  1.00  0.240          C  
ATOM   3211  O   GLY A 210      54.062  -0.970  21.813  1.00  0.300          O  
ATOM   3212  H   GLY A 210      57.893  -0.387  20.295  1.00  0.250          H  
ATOM   3213 1HA  GLY A 210      55.663  -0.820  19.681  1.00  0.290          H  
ATOM   3214 2HA  GLY A 210      55.796  -2.460  20.254  1.00  0.290          H  
ATOM   3215  N   GLU A 211      56.043  -0.806  22.869  1.00  0.230          N  
ATOM   3216  CA  GLU A 211      55.501  -0.430  24.171  1.00  0.270          C  
ATOM   3217  C   GLU A 211      54.765   0.915  24.113  1.00  0.220          C  
ATOM   3218  O   GLU A 211      55.252   1.874  23.500  1.00  0.220          O  
ATOM   3219  CB  GLU A 211      56.652  -0.373  25.180  1.00  0.360          C  
ATOM   3220  CG  GLU A 211      56.271  -0.138  26.619  1.00  0.360          C  
ATOM   3221  CD  GLU A 211      57.483  -0.134  27.517  1.00  0.360          C  
ATOM   3222  OE1 GLU A 211      58.568  -0.280  27.015  1.00  0.360          O  
ATOM   3223  OE2 GLU A 211      57.329   0.027  28.717  1.00  0.360          O  
ATOM   3224  H   GLU A 211      57.056  -0.888  22.781  1.00  0.280          H  
ATOM   3225  HA  GLU A 211      54.792  -1.197  24.485  1.00  0.320          H  
ATOM   3226 1HB  GLU A 211      57.208  -1.309  25.135  1.00  0.430          H  
ATOM   3227 2HB  GLU A 211      57.335   0.425  24.890  1.00  0.430          H  
ATOM   3228 1HG  GLU A 211      55.771   0.826  26.707  1.00  0.430          H  
ATOM   3229 2HG  GLU A 211      55.578  -0.912  26.941  1.00  0.430          H  
ATOM   3230  N   GLU A 212      53.584   0.987  24.724  1.00  0.220          N  
ATOM   3231  CA  GLU A 212      52.822   2.230  24.772  1.00  0.210          C  
ATOM   3232  C   GLU A 212      53.633   3.285  25.549  1.00  0.200          C  
ATOM   3233  O   GLU A 212      54.176   2.945  26.596  1.00  0.200          O  
ATOM   3234  CB  GLU A 212      51.470   1.984  25.442  1.00  0.300          C  
ATOM   3235  CG  GLU A 212      50.521   3.162  25.414  1.00  0.300          C  
ATOM   3236  CD  GLU A 212      49.191   2.832  25.990  1.00  0.300          C  
ATOM   3237  OE1 GLU A 212      49.039   1.747  26.496  1.00  0.300          O  
ATOM   3238  OE2 GLU A 212      48.307   3.648  25.905  1.00  0.300          O  
ATOM   3239  H   GLU A 212      53.219   0.162  25.179  1.00  0.260          H  
ATOM   3240  HA  GLU A 212      52.633   2.540  23.755  1.00  0.250          H  
ATOM   3241 1HB  GLU A 212      50.975   1.143  24.957  1.00  0.360          H  
ATOM   3242 2HB  GLU A 212      51.630   1.714  26.486  1.00  0.360          H  
ATOM   3243 1HG  GLU A 212      50.956   3.989  25.984  1.00  0.360          H  
ATOM   3244 2HG  GLU A 212      50.391   3.488  24.386  1.00  0.360          H  
ATOM   3245  N   PRO A 213      53.751   4.548  25.088  1.00  0.240          N  
ATOM   3246  CA  PRO A 213      54.464   5.616  25.778  1.00  0.260          C  
ATOM   3247  C   PRO A 213      53.933   5.832  27.197  1.00  0.290          C  
ATOM   3248  O   PRO A 213      52.724   5.871  27.405  1.00  0.320          O  
ATOM   3249  CB  PRO A 213      54.127   6.838  24.905  1.00  0.390          C  
ATOM   3250  CG  PRO A 213      53.889   6.275  23.535  1.00  0.390          C  
ATOM   3251  CD  PRO A 213      53.202   4.946  23.772  1.00  0.390          C  
ATOM   3252  HA  PRO A 213      55.534   5.400  25.780  1.00  0.310          H  
ATOM   3253 1HB  PRO A 213      53.260   7.372  25.318  1.00  0.470          H  
ATOM   3254 2HB  PRO A 213      54.962   7.546  24.913  1.00  0.470          H  
ATOM   3255 1HG  PRO A 213      53.273   6.977  22.946  1.00  0.470          H  
ATOM   3256 2HG  PRO A 213      54.843   6.178  23.010  1.00  0.470          H  
ATOM   3257 1HD  PRO A 213      52.113   5.067  23.820  1.00  0.470          H  
ATOM   3258 2HD  PRO A 213      53.530   4.271  22.971  1.00  0.470          H  
ATOM   3259  N   LYS A 214      54.842   6.032  28.144  1.00  0.290          N  
ATOM   3260  CA  LYS A 214      54.472   6.282  29.529  1.00  0.320          C  
ATOM   3261  C   LYS A 214      54.118   7.739  29.783  1.00  0.300          C  
ATOM   3262  O   LYS A 214      54.697   8.648  29.183  1.00  0.260          O  
ATOM   3263  CB  LYS A 214      55.611   5.870  30.450  1.00  0.440          C  
ATOM   3264  CG  LYS A 214      55.871   4.395  30.427  1.00  0.440          C  
ATOM   3265  CD  LYS A 214      56.966   4.005  31.386  1.00  0.440          C  
ATOM   3266  CE  LYS A 214      57.133   2.484  31.423  1.00  0.440          C  
ATOM   3267  NZ  LYS A 214      57.752   1.969  30.186  1.00  0.440          N  
ATOM   3268  H   LYS A 214      55.828   5.956  27.896  1.00  0.350          H  
ATOM   3269  HA  LYS A 214      53.594   5.681  29.763  1.00  0.380          H  
ATOM   3270 1HB  LYS A 214      56.528   6.379  30.147  1.00  0.520          H  
ATOM   3271 2HB  LYS A 214      55.388   6.174  31.475  1.00  0.520          H  
ATOM   3272 1HG  LYS A 214      54.957   3.868  30.694  1.00  0.520          H  
ATOM   3273 2HG  LYS A 214      56.149   4.102  29.416  1.00  0.520          H  
ATOM   3274 1HD  LYS A 214      57.914   4.460  31.083  1.00  0.520          H  
ATOM   3275 2HD  LYS A 214      56.717   4.372  32.374  1.00  0.520          H  
ATOM   3276 1HE  LYS A 214      57.744   2.194  32.260  1.00  0.520          H  
ATOM   3277 2HE  LYS A 214      56.149   2.034  31.532  1.00  0.520          H  
ATOM   3278 1HZ  LYS A 214      57.825   0.940  30.215  1.00  0.520          H  
ATOM   3279 2HZ  LYS A 214      57.179   2.231  29.401  1.00  0.520          H  
ATOM   3280 3HZ  LYS A 214      58.674   2.361  30.074  1.00  0.520          H  
ATOM   3281  N   GLU A 215      53.195   7.975  30.714  1.00  0.360          N  
ATOM   3282  CA  GLU A 215      52.859   9.345  31.101  1.00  0.360          C  
ATOM   3283  C   GLU A 215      52.994   9.486  32.604  1.00  0.360          C  
ATOM   3284  O   GLU A 215      52.601   8.593  33.358  1.00  0.410          O  
ATOM   3285  CB  GLU A 215      51.457   9.746  30.647  1.00  0.500          C  
ATOM   3286  CG  GLU A 215      51.268   9.759  29.135  1.00  0.500          C  
ATOM   3287  CD  GLU A 215      49.915  10.278  28.715  1.00  0.500          C  
ATOM   3288  OE1 GLU A 215      49.140  10.607  29.582  1.00  0.500          O  
ATOM   3289  OE2 GLU A 215      49.654  10.343  27.536  1.00  0.500          O  
ATOM   3290  H   GLU A 215      52.731   7.201  31.168  1.00  0.430          H  
ATOM   3291  HA  GLU A 215      53.566  10.023  30.636  1.00  0.430          H  
ATOM   3292 1HB  GLU A 215      50.725   9.065  31.076  1.00  0.600          H  
ATOM   3293 2HB  GLU A 215      51.235  10.746  31.019  1.00  0.600          H  
ATOM   3294 1HG  GLU A 215      52.042  10.371  28.705  1.00  0.600          H  
ATOM   3295 2HG  GLU A 215      51.400   8.747  28.754  1.00  0.600          H  
ATOM   3296  N   ILE A 216      53.578  10.602  33.020  1.00  0.390          N  
ATOM   3297  CA  ILE A 216      53.878  10.866  34.416  1.00  0.540          C  
ATOM   3298  C   ILE A 216      53.314  12.185  34.946  1.00  0.380          C  
ATOM   3299  O   ILE A 216      53.554  13.241  34.369  1.00  0.330          O  
ATOM   3300  CB  ILE A 216      55.407  10.934  34.568  1.00  0.700          C  
ATOM   3301  CG1 ILE A 216      56.089   9.696  33.960  1.00  0.700          C  
ATOM   3302  CG2 ILE A 216      55.794  11.005  36.025  1.00  0.700          C  
ATOM   3303  CD1 ILE A 216      56.653   9.853  32.521  1.00  0.700          C  
ATOM   3304  H   ILE A 216      53.870  11.267  32.299  1.00  0.470          H  
ATOM   3305  HA  ILE A 216      53.479  10.053  35.019  1.00  0.650          H  
ATOM   3306  HB  ILE A 216      55.761  11.793  34.089  1.00  0.840          H  
ATOM   3307 1HG1 ILE A 216      56.891   9.460  34.567  1.00  0.840          H  
ATOM   3308 2HG1 ILE A 216      55.383   8.866  33.971  1.00  0.840          H  
ATOM   3309 1HG2 ILE A 216      56.867  11.071  36.083  1.00  0.840          H  
ATOM   3310 2HG2 ILE A 216      55.365  11.871  36.499  1.00  0.840          H  
ATOM   3311 3HG2 ILE A 216      55.449  10.106  36.548  1.00  0.840          H  
ATOM   3312 1HD1 ILE A 216      57.125   8.915  32.228  1.00  0.840          H  
ATOM   3313 2HD1 ILE A 216      55.872  10.084  31.811  1.00  0.840          H  
ATOM   3314 3HD1 ILE A 216      57.392  10.648  32.503  1.00  0.840          H  
ATOM   3315  N   PHE A 217      52.630  12.160  36.077  1.00  0.420          N  
ATOM   3316  CA  PHE A 217      52.170  13.417  36.666  1.00  0.360          C  
ATOM   3317  C   PHE A 217      53.351  13.999  37.443  1.00  0.340          C  
ATOM   3318  O   PHE A 217      54.015  13.258  38.177  1.00  0.370          O  
ATOM   3319  CB  PHE A 217      50.981  13.164  37.574  1.00  0.530          C  
ATOM   3320  CG  PHE A 217      49.711  12.849  36.865  1.00  0.530          C  
ATOM   3321  CD1 PHE A 217      49.501  11.607  36.285  1.00  0.530          C  
ATOM   3322  CD2 PHE A 217      48.690  13.790  36.807  1.00  0.530          C  
ATOM   3323  CE1 PHE A 217      48.330  11.330  35.630  1.00  0.530          C  
ATOM   3324  CE2 PHE A 217      47.511  13.503  36.156  1.00  0.530          C  
ATOM   3325  CZ  PHE A 217      47.340  12.274  35.557  1.00  0.530          C  
ATOM   3326  H   PHE A 217      52.441  11.275  36.537  1.00  0.500          H  
ATOM   3327  HA  PHE A 217      51.895  14.114  35.878  1.00  0.430          H  
ATOM   3328 1HB  PHE A 217      51.205  12.354  38.263  1.00  0.630          H  
ATOM   3329 2HB  PHE A 217      50.823  14.057  38.135  1.00  0.630          H  
ATOM   3330  HD1 PHE A 217      50.276  10.846  36.335  1.00  0.630          H  
ATOM   3331  HD2 PHE A 217      48.831  14.769  37.275  1.00  0.630          H  
ATOM   3332  HE1 PHE A 217      48.184  10.355  35.164  1.00  0.630          H  
ATOM   3333  HE2 PHE A 217      46.718  14.249  36.106  1.00  0.630          H  
ATOM   3334  HZ  PHE A 217      46.412  12.042  35.026  1.00  0.630          H  
ATOM   3335  N   ILE A 218      53.616  15.299  37.287  1.00  0.380          N  
ATOM   3336  CA  ILE A 218      54.772  15.954  37.906  1.00  0.420          C  
ATOM   3337  C   ILE A 218      54.458  16.805  39.138  1.00  0.440          C  
ATOM   3338  O   ILE A 218      53.518  17.601  39.150  1.00  0.440          O  
ATOM   3339  CB  ILE A 218      55.487  16.807  36.828  1.00  0.570          C  
ATOM   3340  CG1 ILE A 218      55.833  15.891  35.578  1.00  0.570          C  
ATOM   3341  CG2 ILE A 218      56.734  17.525  37.378  1.00  0.570          C  
ATOM   3342  CD1 ILE A 218      56.700  14.653  35.852  1.00  0.570          C  
ATOM   3343  H   ILE A 218      53.033  15.865  36.661  1.00  0.460          H  
ATOM   3344  HA  ILE A 218      55.459  15.185  38.244  1.00  0.500          H  
ATOM   3345  HB  ILE A 218      54.790  17.569  36.469  1.00  0.690          H  
ATOM   3346 1HG1 ILE A 218      54.894  15.551  35.138  1.00  0.690          H  
ATOM   3347 2HG1 ILE A 218      56.334  16.509  34.851  1.00  0.690          H  
ATOM   3348 1HG2 ILE A 218      57.176  18.113  36.586  1.00  0.690          H  
ATOM   3349 2HG2 ILE A 218      56.454  18.190  38.195  1.00  0.690          H  
ATOM   3350 3HG2 ILE A 218      57.459  16.801  37.743  1.00  0.690          H  
ATOM   3351 1HD1 ILE A 218      56.863  14.112  34.938  1.00  0.690          H  
ATOM   3352 2HD1 ILE A 218      57.637  14.937  36.258  1.00  0.690          H  
ATOM   3353 3HD1 ILE A 218      56.204  14.001  36.545  1.00  0.690          H  
ATOM   3354  N   SER A 219      55.239  16.574  40.204  1.00  0.470          N  
ATOM   3355  CA  SER A 219      55.131  17.297  41.471  1.00  0.510          C  
ATOM   3356  C   SER A 219      55.897  18.605  41.443  1.00  0.520          C  
ATOM   3357  O   SER A 219      55.380  19.661  41.820  1.00  0.540          O  
ATOM   3358  CB  SER A 219      55.707  16.491  42.619  1.00  0.700          C  
ATOM   3359  OG  SER A 219      55.620  17.194  43.822  1.00  0.700          O  
ATOM   3360  H   SER A 219      55.994  15.892  40.120  1.00  0.560          H  
ATOM   3361  HA  SER A 219      54.080  17.511  41.662  1.00  0.610          H  
ATOM   3362 1HB  SER A 219      55.201  15.588  42.710  1.00  0.840          H  
ATOM   3363 2HB  SER A 219      56.747  16.254  42.416  1.00  0.840          H  
ATOM   3364  HG  SER A 219      55.998  16.619  44.490  1.00  0.840          H  
ATOM   3365  N   ASN A 220      57.170  18.505  41.052  1.00  0.510          N  
ATOM   3366  CA  ASN A 220      58.055  19.659  41.086  1.00  0.560          C  
ATOM   3367  C   ASN A 220      59.246  19.562  40.152  1.00  0.560          C  
ATOM   3368  O   ASN A 220      59.850  18.502  40.002  1.00  0.600          O  
ATOM   3369  CB  ASN A 220      58.542  19.898  42.512  1.00  0.760          C  
ATOM   3370  CG  ASN A 220      59.270  21.234  42.714  1.00  0.760          C  
ATOM   3371  OD1 ASN A 220      58.695  22.299  42.474  1.00  0.760          O  
ATOM   3372  ND2 ASN A 220      60.500  21.182  43.170  1.00  0.760          N  
ATOM   3373  H   ASN A 220      57.502  17.589  40.746  1.00  0.610          H  
ATOM   3374  HA  ASN A 220      57.487  20.516  40.782  1.00  0.670          H  
ATOM   3375 1HB  ASN A 220      57.690  19.865  43.192  1.00  0.920          H  
ATOM   3376 2HB  ASN A 220      59.213  19.089  42.799  1.00  0.920          H  
ATOM   3377 1HD2 ASN A 220      61.012  22.046  43.352  1.00  0.920          H  
ATOM   3378 2HD2 ASN A 220      60.930  20.302  43.361  1.00  0.920          H  
ATOM   3379  N   ILE A 221      59.598  20.669  39.521  1.00  0.550          N  
ATOM   3380  CA  ILE A 221      60.818  20.707  38.743  1.00  0.570          C  
ATOM   3381  C   ILE A 221      61.705  21.742  39.413  1.00  0.650          C  
ATOM   3382  O   ILE A 221      61.348  22.917  39.455  1.00  0.660          O  
ATOM   3383  CB  ILE A 221      60.566  21.037  37.253  1.00  0.790          C  
ATOM   3384  CG1 ILE A 221      59.607  19.970  36.669  1.00  0.790          C  
ATOM   3385  CG2 ILE A 221      61.905  21.072  36.483  1.00  0.790          C  
ATOM   3386  CD1 ILE A 221      59.136  20.194  35.241  1.00  0.790          C  
ATOM   3387  H   ILE A 221      59.049  21.515  39.635  1.00  0.660          H  
ATOM   3388  HA  ILE A 221      61.319  19.750  38.797  1.00  0.680          H  
ATOM   3389  HB  ILE A 221      60.089  21.994  37.167  1.00  0.950          H  
ATOM   3390 1HG1 ILE A 221      60.085  19.033  36.742  1.00  0.950          H  
ATOM   3391 2HG1 ILE A 221      58.722  19.941  37.294  1.00  0.950          H  
ATOM   3392 1HG2 ILE A 221      61.735  21.301  35.448  1.00  0.950          H  
ATOM   3393 2HG2 ILE A 221      62.542  21.834  36.898  1.00  0.950          H  
ATOM   3394 3HG2 ILE A 221      62.407  20.112  36.562  1.00  0.950          H  
ATOM   3395 1HD1 ILE A 221      58.459  19.391  34.952  1.00  0.950          H  
ATOM   3396 2HD1 ILE A 221      58.612  21.140  35.184  1.00  0.950          H  
ATOM   3397 3HD1 ILE A 221      59.974  20.204  34.554  1.00  0.950          H  
ATOM   3398  N   THR A 222      62.832  21.295  39.965  1.00  0.760          N  
ATOM   3399  CA  THR A 222      63.750  22.167  40.698  1.00  0.920          C  
ATOM   3400  C   THR A 222      64.064  23.159  39.588  1.00  1.120          C  
ATOM   3401  O   THR A 222      64.126  22.646  38.488  1.00  1.310          O  
ATOM   3402  CB  THR A 222      64.925  21.324  41.216  1.00  1.220          C  
ATOM   3403  OG1 THR A 222      64.443  20.265  42.051  1.00  1.220          O  
ATOM   3404  CG2 THR A 222      65.772  22.129  41.988  1.00  1.220          C  
ATOM   3405  H   THR A 222      63.063  20.310  39.843  1.00  0.910          H  
ATOM   3406  HA  THR A 222      63.226  22.625  41.521  1.00  1.100          H  
ATOM   3407  HB  THR A 222      65.457  20.914  40.378  1.00  1.470          H  
ATOM   3408  HG1 THR A 222      63.930  19.650  41.514  1.00  1.470          H  
ATOM   3409 1HG2 THR A 222      66.627  21.553  42.338  1.00  1.470          H  
ATOM   3410 2HG2 THR A 222      66.046  22.873  41.359  1.00  1.470          H  
ATOM   3411 3HG2 THR A 222      65.230  22.532  42.834  1.00  1.470          H  
ATOM   3412  N   GLN A 223      64.066  24.544  39.720  1.00  1.270          N  
ATOM   3413  CA  GLN A 223      64.195  25.597  40.781  1.00  1.500          C  
ATOM   3414  C   GLN A 223      65.674  25.929  41.000  1.00  1.720          C  
ATOM   3415  O   GLN A 223      66.273  26.535  40.113  1.00  2.170          O  
ATOM   3416  CB  GLN A 223      63.510  25.257  42.119  1.00  2.010          C  
ATOM   3417  CG  GLN A 223      61.985  25.179  42.049  1.00  2.010          C  
ATOM   3418  CD  GLN A 223      61.343  24.741  43.355  1.00  2.010          C  
ATOM   3419  OE1 GLN A 223      61.701  23.719  43.957  1.00  2.010          O  
ATOM   3420  NE2 GLN A 223      60.377  25.525  43.798  1.00  2.010          N  
ATOM   3421  H   GLN A 223      63.977  24.986  38.819  1.00  1.520          H  
ATOM   3422  HA  GLN A 223      63.716  26.503  40.414  1.00  1.800          H  
ATOM   3423 1HB  GLN A 223      63.908  24.377  42.562  1.00  2.410          H  
ATOM   3424 2HB  GLN A 223      63.721  26.067  42.819  1.00  2.410          H  
ATOM   3425 1HG  GLN A 223      61.600  26.165  41.804  1.00  2.410          H  
ATOM   3426 2HG  GLN A 223      61.690  24.480  41.283  1.00  2.410          H  
ATOM   3427 1HE2 GLN A 223      59.896  25.308  44.649  1.00  2.410          H  
ATOM   3428 2HE2 GLN A 223      60.121  26.327  43.259  1.00  2.410          H  
ATOM   3429  N   ALA A 224      66.288  25.590  42.135  1.00  2.110          N  
ATOM   3430  CA  ALA A 224      67.722  25.910  42.292  1.00  2.330          C  
ATOM   3431  C   ALA A 224      68.564  25.284  41.166  1.00  1.840          C  
ATOM   3432  O   ALA A 224      69.549  25.852  40.695  1.00  2.120          O  
ATOM   3433  CB  ALA A 224      68.221  25.412  43.636  1.00  3.170          C  
ATOM   3434  H   ALA A 224      65.782  25.156  42.896  1.00  2.530          H  
ATOM   3435  HA  ALA A 224      67.837  26.993  42.241  1.00  2.800          H  
ATOM   3436 1HB  ALA A 224      69.274  25.674  43.747  1.00  3.810          H  
ATOM   3437 2HB  ALA A 224      67.645  25.876  44.436  1.00  3.810          H  
ATOM   3438 3HB  ALA A 224      68.111  24.331  43.690  1.00  3.810          H  
ATOM   3439  N   ASN A 225      68.145  24.117  40.740  1.00  2.030          N  
ATOM   3440  CA  ASN A 225      68.735  23.343  39.676  1.00  2.020          C  
ATOM   3441  C   ASN A 225      67.612  22.901  38.739  1.00  1.990          C  
ATOM   3442  O   ASN A 225      67.141  21.765  38.887  1.00  1.900          O  
ATOM   3443  CB  ASN A 225      69.454  22.130  40.244  1.00  2.830          C  
ATOM   3444  CG  ASN A 225      70.176  21.326  39.191  1.00  2.830          C  
ATOM   3445  OD1 ASN A 225      70.111  21.635  37.993  1.00  2.830          O  
ATOM   3446  ND2 ASN A 225      70.872  20.300  39.619  1.00  2.830          N  
ATOM   3447  H   ASN A 225      67.375  23.731  41.237  1.00  2.440          H  
ATOM   3448  HA  ASN A 225      69.478  23.937  39.147  1.00  2.420          H  
ATOM   3449 1HB  ASN A 225      70.174  22.456  40.996  1.00  3.400          H  
ATOM   3450 2HB  ASN A 225      68.734  21.481  40.742  1.00  3.400          H  
ATOM   3451 1HD2 ASN A 225      71.378  19.730  38.969  1.00  3.400          H  
ATOM   3452 2HD2 ASN A 225      70.904  20.090  40.596  1.00  3.400          H  
ATOM   3453  N   PRO A 226      67.291  23.699  37.690  1.00  2.520          N  
ATOM   3454  CA  PRO A 226      66.187  23.585  36.734  1.00  2.880          C  
ATOM   3455  C   PRO A 226      66.177  22.335  35.852  1.00  2.030          C  
ATOM   3456  O   PRO A 226      65.775  22.409  34.700  1.00  2.570          O  
ATOM   3457  CB  PRO A 226      66.432  24.817  35.887  1.00  4.320          C  
ATOM   3458  CG  PRO A 226      67.150  25.764  36.761  1.00  4.320          C  
ATOM   3459  CD  PRO A 226      68.055  24.947  37.527  1.00  4.320          C  
ATOM   3460  HA  PRO A 226      65.239  23.826  37.152  1.00  3.460          H  
ATOM   3461 1HB  PRO A 226      67.071  24.541  35.087  1.00  5.180          H  
ATOM   3462 2HB  PRO A 226      65.482  25.208  35.484  1.00  5.180          H  
ATOM   3463 1HG  PRO A 226      67.685  26.507  36.202  1.00  5.180          H  
ATOM   3464 2HG  PRO A 226      66.442  26.307  37.409  1.00  5.180          H  
ATOM   3465 1HD  PRO A 226      69.000  24.781  36.976  1.00  5.180          H  
ATOM   3466 2HD  PRO A 226      68.191  25.500  38.452  1.00  5.180          H  
ATOM   3467  N   GLY A 227      66.568  21.197  36.406  1.00  1.220          N  
ATOM   3468  CA  GLY A 227      66.635  19.988  35.674  1.00  0.750          C  
ATOM   3469  C   GLY A 227      66.115  18.836  36.458  1.00  0.520          C  
ATOM   3470  O   GLY A 227      65.796  17.812  35.875  1.00  0.410          O  
ATOM   3471  H   GLY A 227      66.817  21.178  37.370  1.00  1.460          H  
ATOM   3472 1HA  GLY A 227      66.086  20.098  34.750  1.00  0.900          H  
ATOM   3473 2HA  GLY A 227      67.674  19.794  35.418  1.00  0.900          H  
ATOM   3474  N   ILE A 228      66.010  18.964  37.771  1.00  0.590          N  
ATOM   3475  CA  ILE A 228      65.538  17.794  38.515  1.00  0.540          C  
ATOM   3476  C   ILE A 228      64.021  17.752  38.623  1.00  0.530          C  
ATOM   3477  O   ILE A 228      63.391  18.590  39.274  1.00  0.620          O  
ATOM   3478  CB  ILE A 228      66.185  17.725  39.908  1.00  0.780          C  
ATOM   3479  CG1 ILE A 228      67.722  17.611  39.724  1.00  0.780          C  
ATOM   3480  CG2 ILE A 228      65.600  16.523  40.703  1.00  0.780          C  
ATOM   3481  CD1 ILE A 228      68.529  17.787  40.981  1.00  0.780          C  
ATOM   3482  H   ILE A 228      66.280  19.852  38.208  1.00  0.710          H  
ATOM   3483  HA  ILE A 228      65.848  16.897  37.976  1.00  0.650          H  
ATOM   3484  HB  ILE A 228      65.992  18.640  40.447  1.00  0.930          H  
ATOM   3485 1HG1 ILE A 228      67.948  16.639  39.298  1.00  0.930          H  
ATOM   3486 2HG1 ILE A 228      68.046  18.377  39.021  1.00  0.930          H  
ATOM   3487 1HG2 ILE A 228      66.050  16.467  41.686  1.00  0.930          H  
ATOM   3488 2HG2 ILE A 228      64.523  16.640  40.824  1.00  0.930          H  
ATOM   3489 3HG2 ILE A 228      65.796  15.600  40.165  1.00  0.930          H  
ATOM   3490 1HD1 ILE A 228      69.586  17.700  40.738  1.00  0.930          H  
ATOM   3491 2HD1 ILE A 228      68.332  18.775  41.402  1.00  0.930          H  
ATOM   3492 3HD1 ILE A 228      68.269  17.027  41.709  1.00  0.930          H  
ATOM   3493  N   VAL A 229      63.445  16.725  38.009  1.00  0.440          N  
ATOM   3494  CA  VAL A 229      62.010  16.544  37.925  1.00  0.450          C  
ATOM   3495  C   VAL A 229      61.551  15.462  38.897  1.00  0.460          C  
ATOM   3496  O   VAL A 229      62.030  14.328  38.849  1.00  0.460          O  
ATOM   3497  CB  VAL A 229      61.633  16.128  36.486  1.00  0.630          C  
ATOM   3498  CG1 VAL A 229      60.142  15.951  36.369  1.00  0.630          C  
ATOM   3499  CG2 VAL A 229      62.163  17.135  35.499  1.00  0.630          C  
ATOM   3500  H   VAL A 229      64.049  16.066  37.522  1.00  0.530          H  
ATOM   3501  HA  VAL A 229      61.515  17.479  38.179  1.00  0.540          H  
ATOM   3502  HB  VAL A 229      62.090  15.163  36.267  1.00  0.750          H  
ATOM   3503 1HG1 VAL A 229      59.890  15.652  35.372  1.00  0.750          H  
ATOM   3504 2HG1 VAL A 229      59.811  15.187  37.067  1.00  0.750          H  
ATOM   3505 3HG1 VAL A 229      59.642  16.875  36.588  1.00  0.750          H  
ATOM   3506 1HG2 VAL A 229      61.913  16.817  34.511  1.00  0.750          H  
ATOM   3507 2HG2 VAL A 229      61.741  18.091  35.674  1.00  0.750          H  
ATOM   3508 3HG2 VAL A 229      63.244  17.200  35.593  1.00  0.750          H  
ATOM   3509  N   THR A 230      60.631  15.819  39.787  1.00  0.500          N  
ATOM   3510  CA  THR A 230      60.099  14.910  40.798  1.00  0.540          C  
ATOM   3511  C   THR A 230      58.663  14.535  40.454  1.00  0.500          C  
ATOM   3512  O   THR A 230      57.810  15.419  40.256  1.00  0.510          O  
ATOM   3513  CB  THR A 230      60.152  15.554  42.207  1.00  0.740          C  
ATOM   3514  OG1 THR A 230      61.512  15.856  42.551  1.00  0.740          O  
ATOM   3515  CG2 THR A 230      59.583  14.595  43.251  1.00  0.740          C  
ATOM   3516  H   THR A 230      60.307  16.783  39.774  1.00  0.600          H  
ATOM   3517  HA  THR A 230      60.695  13.996  40.807  1.00  0.650          H  
ATOM   3518  HB  THR A 230      59.572  16.479  42.206  1.00  0.890          H  
ATOM   3519  HG1 THR A 230      61.825  16.577  41.995  1.00  0.890          H  
ATOM   3520 1HG2 THR A 230      59.635  15.063  44.231  1.00  0.890          H  
ATOM   3521 2HG2 THR A 230      58.546  14.363  43.026  1.00  0.890          H  
ATOM   3522 3HG2 THR A 230      60.167  13.674  43.256  1.00  0.890          H  
ATOM   3523  N   CYS A 231      58.400  13.225  40.448  1.00  0.500          N  
ATOM   3524  CA  CYS A 231      57.094  12.654  40.145  1.00  0.480          C  
ATOM   3525  C   CYS A 231      56.099  12.872  41.265  1.00  0.410          C  
ATOM   3526  O   CYS A 231      56.455  12.973  42.443  1.00  0.450          O  
ATOM   3527  CB  CYS A 231      57.200  11.163  39.919  1.00  0.680          C  
ATOM   3528  SG  CYS A 231      58.223  10.714  38.560  1.00  0.680          S  
ATOM   3529  H   CYS A 231      59.171  12.575  40.644  1.00  0.600          H  
ATOM   3530  HA  CYS A 231      56.708  13.118  39.236  1.00  0.580          H  
ATOM   3531 1HB  CYS A 231      57.572  10.680  40.807  1.00  0.820          H  
ATOM   3532 2HB  CYS A 231      56.202  10.774  39.728  1.00  0.820          H  
ATOM   3533  HG  CYS A 231      57.785   9.450  38.494  1.00  0.820          H  
ATOM   3534  N   LEU A 232      54.841  12.920  40.896  1.00  0.350          N  
ATOM   3535  CA  LEU A 232      53.783  13.100  41.851  1.00  0.420          C  
ATOM   3536  C   LEU A 232      53.453  11.868  42.684  1.00  0.610          C  
ATOM   3537  O   LEU A 232      53.283  10.758  42.174  1.00  1.150          O  
ATOM   3538  CB  LEU A 232      52.552  13.561  41.057  1.00  0.560          C  
ATOM   3539  CG  LEU A 232      51.280  13.954  41.804  1.00  0.560          C  
ATOM   3540  CD1 LEU A 232      51.519  15.223  42.626  1.00  0.560          C  
ATOM   3541  CD2 LEU A 232      50.199  14.184  40.797  1.00  0.560          C  
ATOM   3542  H   LEU A 232      54.607  12.858  39.903  1.00  0.420          H  
ATOM   3543  HA  LEU A 232      54.074  13.868  42.539  1.00  0.500          H  
ATOM   3544 1HB  LEU A 232      52.850  14.419  40.455  1.00  0.670          H  
ATOM   3545 2HB  LEU A 232      52.289  12.757  40.375  1.00  0.670          H  
ATOM   3546  HG  LEU A 232      50.978  13.154  42.469  1.00  0.670          H  
ATOM   3547 1HD1 LEU A 232      50.596  15.492  43.144  1.00  0.670          H  
ATOM   3548 2HD1 LEU A 232      52.297  15.059  43.362  1.00  0.670          H  
ATOM   3549 3HD1 LEU A 232      51.815  16.036  41.961  1.00  0.670          H  
ATOM   3550 1HD2 LEU A 232      49.324  14.447  41.279  1.00  0.670          H  
ATOM   3551 2HD2 LEU A 232      50.492  14.992  40.130  1.00  0.670          H  
ATOM   3552 3HD2 LEU A 232      50.028  13.272  40.237  1.00  0.670          H  
ATOM   3553  N   GLU A 233      53.358  12.112  43.974  1.00  1.030          N  
ATOM   3554  CA  GLU A 233      52.829  11.232  45.002  1.00  1.240          C  
ATOM   3555  C   GLU A 233      53.286   9.805  45.186  1.00  1.210          C  
ATOM   3556  O   GLU A 233      53.556   9.428  46.287  1.00  2.210          O  
ATOM   3557  CB  GLU A 233      51.293  11.213  44.920  1.00  1.650          C  
ATOM   3558  CG  GLU A 233      50.623  12.535  45.367  1.00  1.650          C  
ATOM   3559  CD  GLU A 233      49.101  12.523  45.297  1.00  1.650          C  
ATOM   3560  OE1 GLU A 233      48.551  11.556  44.831  1.00  1.650          O  
ATOM   3561  OE2 GLU A 233      48.503  13.489  45.717  1.00  1.650          O  
ATOM   3562  H   GLU A 233      53.621  13.040  44.272  1.00  1.240          H  
ATOM   3563  HA  GLU A 233      53.062  11.728  45.944  1.00  1.490          H  
ATOM   3564 1HB  GLU A 233      50.983  11.001  43.897  1.00  1.980          H  
ATOM   3565 2HB  GLU A 233      50.907  10.407  45.548  1.00  1.980          H  
ATOM   3566 1HG  GLU A 233      50.913  12.722  46.399  1.00  1.980          H  
ATOM   3567 2HG  GLU A 233      51.005  13.348  44.778  1.00  1.980          H  
ATOM   3568  N   ASN A 234      53.170   8.953  44.214  1.00  0.720          N  
ATOM   3569  CA  ASN A 234      53.463   7.555  44.452  1.00  1.050          C  
ATOM   3570  C   ASN A 234      53.607   6.895  43.138  1.00  1.070          C  
ATOM   3571  O   ASN A 234      53.559   5.671  43.046  1.00  1.360          O  
ATOM   3572  CB  ASN A 234      52.360   6.895  45.274  1.00  1.340          C  
ATOM   3573  CG  ASN A 234      51.018   6.923  44.577  1.00  1.340          C  
ATOM   3574  OD1 ASN A 234      50.886   7.442  43.460  1.00  1.340          O  
ATOM   3575  ND2 ASN A 234      50.016   6.376  45.223  1.00  1.340          N  
ATOM   3576  H   ASN A 234      52.960   9.294  43.273  1.00  0.860          H  
ATOM   3577  HA  ASN A 234      54.414   7.469  44.978  1.00  1.260          H  
ATOM   3578 1HB  ASN A 234      52.630   5.855  45.457  1.00  1.610          H  
ATOM   3579 2HB  ASN A 234      52.258   7.369  46.244  1.00  1.610          H  
ATOM   3580 1HD2 ASN A 234      49.102   6.368  44.814  1.00  1.610          H  
ATOM   3581 2HD2 ASN A 234      50.165   5.970  46.124  1.00  1.610          H  
ATOM   3582  N   HIS A 235      53.689   7.723  42.113  1.00  0.890          N  
ATOM   3583  CA  HIS A 235      53.757   7.259  40.735  1.00  0.950          C  
ATOM   3584  C   HIS A 235      55.181   7.331  40.162  1.00  0.800          C  
ATOM   3585  O   HIS A 235      55.645   8.416  39.821  1.00  0.860          O  
ATOM   3586  CB  HIS A 235      52.793   8.135  39.903  1.00  1.310          C  
ATOM   3587  CG  HIS A 235      52.603   7.786  38.434  1.00  1.310          C  
ATOM   3588  ND1 HIS A 235      51.862   8.594  37.575  1.00  1.310          N  
ATOM   3589  CD2 HIS A 235      53.030   6.742  37.683  1.00  1.310          C  
ATOM   3590  CE1 HIS A 235      51.851   8.056  36.371  1.00  1.310          C  
ATOM   3591  NE2 HIS A 235      52.548   6.939  36.407  1.00  1.310          N  
ATOM   3592  H   HIS A 235      53.661   8.733  42.314  1.00  1.070          H  
ATOM   3593  HA  HIS A 235      53.387   6.242  40.678  1.00  1.140          H  
ATOM   3594 1HB  HIS A 235      51.809   8.108  40.377  1.00  1.570          H  
ATOM   3595 2HB  HIS A 235      53.133   9.172  39.952  1.00  1.570          H  
ATOM   3596  HD2 HIS A 235      53.638   5.902  38.014  1.00  1.570          H  
ATOM   3597  HE1 HIS A 235      51.349   8.466  35.496  1.00  1.570          H  
ATOM   3598  HE2 HIS A 235      52.703   6.325  35.616  1.00  1.570          H  
ATOM   3599  N   PRO A 236      55.925   6.210  40.066  1.00  0.750          N  
ATOM   3600  CA  PRO A 236      57.265   6.150  39.531  1.00  0.710          C  
ATOM   3601  C   PRO A 236      57.167   6.541  38.076  1.00  0.630          C  
ATOM   3602  O   PRO A 236      56.132   6.295  37.462  1.00  0.750          O  
ATOM   3603  CB  PRO A 236      57.657   4.676  39.700  1.00  1.060          C  
ATOM   3604  CG  PRO A 236      56.740   4.150  40.745  1.00  1.060          C  
ATOM   3605  CD  PRO A 236      55.444   4.902  40.532  1.00  1.060          C  
ATOM   3606  HA  PRO A 236      57.927   6.823  40.085  1.00  0.850          H  
ATOM   3607 1HB  PRO A 236      57.566   4.157  38.760  1.00  1.280          H  
ATOM   3608 2HB  PRO A 236      58.716   4.611  39.993  1.00  1.280          H  
ATOM   3609 1HG  PRO A 236      56.619   3.062  40.634  1.00  1.280          H  
ATOM   3610 2HG  PRO A 236      57.163   4.322  41.745  1.00  1.280          H  
ATOM   3611 1HD  PRO A 236      54.819   4.420  39.768  1.00  1.280          H  
ATOM   3612 2HD  PRO A 236      54.980   4.946  41.473  1.00  1.280          H  
ATOM   3613  N   HIS A 237      58.224   7.096  37.508  1.00  0.580          N  
ATOM   3614  CA  HIS A 237      58.151   7.418  36.093  1.00  0.580          C  
ATOM   3615  C   HIS A 237      58.458   6.220  35.222  1.00  0.530          C  
ATOM   3616  O   HIS A 237      57.981   6.137  34.091  1.00  0.580          O  
ATOM   3617  CB  HIS A 237      59.121   8.541  35.734  1.00  0.810          C  
ATOM   3618  CG  HIS A 237      60.494   8.251  36.136  1.00  0.810          C  
ATOM   3619  ND1 HIS A 237      61.248   7.269  35.569  1.00  0.810          N  
ATOM   3620  CD2 HIS A 237      61.255   8.829  37.049  1.00  0.810          C  
ATOM   3621  CE1 HIS A 237      62.430   7.251  36.136  1.00  0.810          C  
ATOM   3622  NE2 HIS A 237      62.463   8.191  37.042  1.00  0.810          N  
ATOM   3623  H   HIS A 237      59.075   7.244  38.046  1.00  0.700          H  
ATOM   3624  HA  HIS A 237      57.141   7.735  35.862  1.00  0.700          H  
ATOM   3625 1HB  HIS A 237      59.107   8.700  34.672  1.00  0.970          H  
ATOM   3626 2HB  HIS A 237      58.817   9.454  36.177  1.00  0.970          H  
ATOM   3627  HD2 HIS A 237      60.953   9.652  37.673  1.00  0.970          H  
ATOM   3628  HE1 HIS A 237      63.236   6.562  35.885  1.00  0.970          H  
ATOM   3629  HE2 HIS A 237      63.270   8.414  37.660  1.00  0.970          H  
ATOM   3630  N   LYS A 238      59.208   5.267  35.774  1.00  0.520          N  
ATOM   3631  CA  LYS A 238      59.566   4.024  35.083  1.00  0.540          C  
ATOM   3632  C   LYS A 238      60.221   4.229  33.700  1.00  0.500          C  
ATOM   3633  O   LYS A 238      59.984   3.454  32.767  1.00  0.560          O  
ATOM   3634  CB  LYS A 238      58.326   3.146  34.926  1.00  0.750          C  
ATOM   3635  CG  LYS A 238      57.631   2.801  36.208  1.00  0.750          C  
ATOM   3636  CD  LYS A 238      56.478   1.846  35.974  1.00  0.750          C  
ATOM   3637  CE  LYS A 238      55.727   1.556  37.266  1.00  0.750          C  
ATOM   3638  NZ  LYS A 238      54.573   0.630  37.042  1.00  0.750          N  
ATOM   3639  H   LYS A 238      59.604   5.458  36.706  1.00  0.620          H  
ATOM   3640  HA  LYS A 238      60.288   3.495  35.705  1.00  0.650          H  
ATOM   3641 1HB  LYS A 238      57.607   3.641  34.304  1.00  0.900          H  
ATOM   3642 2HB  LYS A 238      58.605   2.214  34.443  1.00  0.900          H  
ATOM   3643 1HG  LYS A 238      58.337   2.384  36.925  1.00  0.900          H  
ATOM   3644 2HG  LYS A 238      57.219   3.722  36.609  1.00  0.900          H  
ATOM   3645 1HD  LYS A 238      55.790   2.287  35.250  1.00  0.900          H  
ATOM   3646 2HD  LYS A 238      56.859   0.911  35.564  1.00  0.900          H  
ATOM   3647 1HE  LYS A 238      56.410   1.105  37.983  1.00  0.900          H  
ATOM   3648 2HE  LYS A 238      55.353   2.497  37.678  1.00  0.900          H  
ATOM   3649 1HZ  LYS A 238      54.098   0.461  37.918  1.00  0.900          H  
ATOM   3650 2HZ  LYS A 238      53.925   1.044  36.385  1.00  0.900          H  
ATOM   3651 3HZ  LYS A 238      54.910  -0.247  36.670  1.00  0.900          H  
ATOM   3652  N   LEU A 239      61.081   5.232  33.596  1.00  0.470          N  
ATOM   3653  CA  LEU A 239      61.835   5.563  32.394  1.00  0.510          C  
ATOM   3654  C   LEU A 239      63.244   5.031  32.517  1.00  0.480          C  
ATOM   3655  O   LEU A 239      63.730   4.787  33.624  1.00  0.580          O  
ATOM   3656  CB  LEU A 239      61.918   7.079  32.241  1.00  0.700          C  
ATOM   3657  CG  LEU A 239      60.595   7.834  32.167  1.00  0.700          C  
ATOM   3658  CD1 LEU A 239      60.907   9.305  32.282  1.00  0.700          C  
ATOM   3659  CD2 LEU A 239      59.853   7.526  30.837  1.00  0.700          C  
ATOM   3660  H   LEU A 239      61.216   5.837  34.406  1.00  0.560          H  
ATOM   3661  HA  LEU A 239      61.363   5.105  31.527  1.00  0.610          H  
ATOM   3662 1HB  LEU A 239      62.486   7.477  33.073  1.00  0.840          H  
ATOM   3663 2HB  LEU A 239      62.474   7.293  31.325  1.00  0.840          H  
ATOM   3664  HG  LEU A 239      59.964   7.540  32.984  1.00  0.840          H  
ATOM   3665 1HD1 LEU A 239      59.982   9.872  32.253  1.00  0.840          H  
ATOM   3666 2HD1 LEU A 239      61.415   9.498  33.230  1.00  0.840          H  
ATOM   3667 3HD1 LEU A 239      61.553   9.601  31.463  1.00  0.840          H  
ATOM   3668 1HD2 LEU A 239      58.919   8.081  30.802  1.00  0.840          H  
ATOM   3669 2HD2 LEU A 239      60.474   7.813  29.987  1.00  0.840          H  
ATOM   3670 3HD2 LEU A 239      59.634   6.460  30.779  1.00  0.840          H  
ATOM   3671  N   GLU A 240      63.904   4.852  31.387  1.00  0.470          N  
ATOM   3672  CA  GLU A 240      65.300   4.443  31.372  1.00  0.440          C  
ATOM   3673  C   GLU A 240      66.193   5.595  30.923  1.00  0.380          C  
ATOM   3674  O   GLU A 240      65.784   6.441  30.120  1.00  0.360          O  
ATOM   3675  CB  GLU A 240      65.502   3.237  30.450  1.00  0.630          C  
ATOM   3676  CG  GLU A 240      64.768   1.970  30.889  1.00  0.630          C  
ATOM   3677  CD  GLU A 240      64.999   0.791  29.958  1.00  0.630          C  
ATOM   3678  OE1 GLU A 240      65.599   0.985  28.927  1.00  0.630          O  
ATOM   3679  OE2 GLU A 240      64.578  -0.296  30.286  1.00  0.630          O  
ATOM   3680  H   GLU A 240      63.414   5.034  30.509  1.00  0.560          H  
ATOM   3681  HA  GLU A 240      65.595   4.159  32.383  1.00  0.530          H  
ATOM   3682 1HB  GLU A 240      65.175   3.484  29.451  1.00  0.750          H  
ATOM   3683 2HB  GLU A 240      66.566   3.005  30.390  1.00  0.750          H  
ATOM   3684 1HG  GLU A 240      65.097   1.703  31.892  1.00  0.750          H  
ATOM   3685 2HG  GLU A 240      63.701   2.188  30.933  1.00  0.750          H  
ATOM   3686  N   THR A 241      67.420   5.619  31.418  1.00  0.370          N  
ATOM   3687  CA  THR A 241      68.365   6.624  30.969  1.00  0.340          C  
ATOM   3688  C   THR A 241      68.560   6.506  29.466  1.00  0.350          C  
ATOM   3689  O   THR A 241      68.804   5.419  28.940  1.00  0.380          O  
ATOM   3690  CB  THR A 241      69.712   6.504  31.729  1.00  0.490          C  
ATOM   3691  OG1 THR A 241      69.476   6.731  33.139  1.00  0.490          O  
ATOM   3692  CG2 THR A 241      70.753   7.497  31.203  1.00  0.490          C  
ATOM   3693  H   THR A 241      67.711   4.937  32.104  1.00  0.440          H  
ATOM   3694  HA  THR A 241      67.948   7.608  31.178  1.00  0.410          H  
ATOM   3695  HB  THR A 241      70.097   5.494  31.603  1.00  0.590          H  
ATOM   3696  HG1 THR A 241      70.267   6.491  33.648  1.00  0.590          H  
ATOM   3697 1HG2 THR A 241      71.677   7.374  31.763  1.00  0.590          H  
ATOM   3698 2HG2 THR A 241      70.950   7.305  30.150  1.00  0.590          H  
ATOM   3699 3HG2 THR A 241      70.412   8.500  31.309  1.00  0.590          H  
ATOM   3700  N   GLY A 242      68.478   7.643  28.788  1.00  0.320          N  
ATOM   3701  CA  GLY A 242      68.636   7.732  27.345  1.00  0.310          C  
ATOM   3702  C   GLY A 242      67.308   7.863  26.597  1.00  0.300          C  
ATOM   3703  O   GLY A 242      67.307   8.218  25.411  1.00  0.290          O  
ATOM   3704  H   GLY A 242      68.254   8.493  29.310  1.00  0.380          H  
ATOM   3705 1HA  GLY A 242      69.268   8.587  27.115  1.00  0.370          H  
ATOM   3706 2HA  GLY A 242      69.163   6.848  26.990  1.00  0.370          H  
ATOM   3707  N   GLN A 243      66.188   7.623  27.285  1.00  0.320          N  
ATOM   3708  CA  GLN A 243      64.874   7.762  26.673  1.00  0.330          C  
ATOM   3709  C   GLN A 243      64.523   9.231  26.613  1.00  0.300          C  
ATOM   3710  O   GLN A 243      65.150  10.044  27.287  1.00  0.340          O  
ATOM   3711  CB  GLN A 243      63.809   6.961  27.416  1.00  0.460          C  
ATOM   3712  CG  GLN A 243      64.010   5.461  27.305  1.00  0.460          C  
ATOM   3713  CD  GLN A 243      62.940   4.666  28.006  1.00  0.460          C  
ATOM   3714  OE1 GLN A 243      62.387   5.106  29.017  1.00  0.460          O  
ATOM   3715  NE2 GLN A 243      62.640   3.484  27.487  1.00  0.460          N  
ATOM   3716  H   GLN A 243      66.246   7.319  28.265  1.00  0.380          H  
ATOM   3717  HA  GLN A 243      64.920   7.389  25.651  1.00  0.400          H  
ATOM   3718 1HB  GLN A 243      63.833   7.226  28.476  1.00  0.550          H  
ATOM   3719 2HB  GLN A 243      62.819   7.212  27.035  1.00  0.550          H  
ATOM   3720 1HG  GLN A 243      64.006   5.184  26.254  1.00  0.550          H  
ATOM   3721 2HG  GLN A 243      64.974   5.211  27.749  1.00  0.550          H  
ATOM   3722 1HE2 GLN A 243      61.948   2.900  27.917  1.00  0.550          H  
ATOM   3723 2HE2 GLN A 243      63.124   3.156  26.676  1.00  0.550          H  
ATOM   3724  N   PHE A 244      63.559   9.576  25.779  1.00  0.290          N  
ATOM   3725  CA  PHE A 244      63.137  10.954  25.621  1.00  0.270          C  
ATOM   3726  C   PHE A 244      61.718  11.201  26.098  1.00  0.270          C  
ATOM   3727  O   PHE A 244      60.915  10.264  26.176  1.00  0.280          O  
ATOM   3728  CB  PHE A 244      63.219  11.340  24.150  1.00  0.390          C  
ATOM   3729  CG  PHE A 244      64.592  11.392  23.565  1.00  0.390          C  
ATOM   3730  CD1 PHE A 244      65.228  10.244  23.136  1.00  0.390          C  
ATOM   3731  CD2 PHE A 244      65.235  12.599  23.401  1.00  0.390          C  
ATOM   3732  CE1 PHE A 244      66.477  10.305  22.573  1.00  0.390          C  
ATOM   3733  CE2 PHE A 244      66.473  12.664  22.832  1.00  0.390          C  
ATOM   3734  CZ  PHE A 244      67.100  11.515  22.420  1.00  0.390          C  
ATOM   3735  H   PHE A 244      63.085   8.865  25.235  1.00  0.350          H  
ATOM   3736  HA  PHE A 244      63.806  11.582  26.199  1.00  0.320          H  
ATOM   3737 1HB  PHE A 244      62.631  10.648  23.561  1.00  0.460          H  
ATOM   3738 2HB  PHE A 244      62.777  12.297  24.037  1.00  0.460          H  
ATOM   3739  HD1 PHE A 244      64.737   9.280  23.246  1.00  0.460          H  
ATOM   3740  HD2 PHE A 244      64.752  13.509  23.727  1.00  0.460          H  
ATOM   3741  HE1 PHE A 244      66.970   9.390  22.245  1.00  0.460          H  
ATOM   3742  HE2 PHE A 244      66.964  13.630  22.710  1.00  0.460          H  
ATOM   3743  HZ  PHE A 244      68.090  11.562  21.971  1.00  0.460          H  
ATOM   3744  N   LEU A 245      61.425  12.448  26.453  1.00  0.270          N  
ATOM   3745  CA  LEU A 245      60.051  12.849  26.750  1.00  0.310          C  
ATOM   3746  C   LEU A 245      59.770  14.303  26.474  1.00  0.250          C  
ATOM   3747  O   LEU A 245      60.678  15.132  26.345  1.00  0.310          O  
ATOM   3748  CB  LEU A 245      59.618  12.503  28.183  1.00  0.420          C  
ATOM   3749  CG  LEU A 245      60.413  13.005  29.303  1.00  0.420          C  
ATOM   3750  CD1 LEU A 245      60.054  14.455  29.710  1.00  0.420          C  
ATOM   3751  CD2 LEU A 245      60.188  12.056  30.433  1.00  0.420          C  
ATOM   3752  H   LEU A 245      62.186  13.136  26.447  1.00  0.320          H  
ATOM   3753  HA  LEU A 245      59.405  12.272  26.104  1.00  0.370          H  
ATOM   3754 1HB  LEU A 245      58.618  12.890  28.335  1.00  0.500          H  
ATOM   3755 2HB  LEU A 245      59.574  11.428  28.267  1.00  0.500          H  
ATOM   3756  HG  LEU A 245      61.419  12.995  29.017  1.00  0.500          H  
ATOM   3757 1HD1 LEU A 245      60.676  14.739  30.546  1.00  0.500          H  
ATOM   3758 2HD1 LEU A 245      60.234  15.154  28.909  1.00  0.500          H  
ATOM   3759 3HD1 LEU A 245      59.019  14.529  29.992  1.00  0.500          H  
ATOM   3760 1HD2 LEU A 245      60.791  12.342  31.279  1.00  0.500          H  
ATOM   3761 2HD2 LEU A 245      59.150  12.044  30.713  1.00  0.500          H  
ATOM   3762 3HD2 LEU A 245      60.476  11.067  30.103  1.00  0.500          H  
ATOM   3763  N   THR A 246      58.491  14.619  26.437  1.00  0.250          N  
ATOM   3764  CA  THR A 246      58.049  15.987  26.295  1.00  0.310          C  
ATOM   3765  C   THR A 246      57.198  16.339  27.494  1.00  0.260          C  
ATOM   3766  O   THR A 246      56.835  15.467  28.280  1.00  0.340          O  
ATOM   3767  CB  THR A 246      57.250  16.154  24.986  1.00  0.410          C  
ATOM   3768  OG1 THR A 246      57.000  17.547  24.748  1.00  0.410          O  
ATOM   3769  CG2 THR A 246      55.924  15.381  25.054  1.00  0.410          C  
ATOM   3770  H   THR A 246      57.808  13.861  26.506  1.00  0.300          H  
ATOM   3771  HA  THR A 246      58.912  16.652  26.278  1.00  0.370          H  
ATOM   3772  HB  THR A 246      57.837  15.764  24.165  1.00  0.490          H  
ATOM   3773  HG1 THR A 246      57.872  17.987  24.600  1.00  0.490          H  
ATOM   3774 1HG2 THR A 246      55.389  15.501  24.115  1.00  0.490          H  
ATOM   3775 2HG2 THR A 246      56.142  14.328  25.211  1.00  0.490          H  
ATOM   3776 3HG2 THR A 246      55.305  15.755  25.868  1.00  0.490          H  
ATOM   3777  N   PHE A 247      56.838  17.595  27.628  1.00  0.260          N  
ATOM   3778  CA  PHE A 247      55.964  17.992  28.718  1.00  0.270          C  
ATOM   3779  C   PHE A 247      54.755  18.748  28.239  1.00  0.280          C  
ATOM   3780  O   PHE A 247      54.792  19.450  27.222  1.00  0.290          O  
ATOM   3781  CB  PHE A 247      56.671  18.838  29.763  1.00  0.370          C  
ATOM   3782  CG  PHE A 247      57.748  18.163  30.607  1.00  0.370          C  
ATOM   3783  CD1 PHE A 247      59.051  18.134  30.205  1.00  0.370          C  
ATOM   3784  CD2 PHE A 247      57.436  17.602  31.853  1.00  0.370          C  
ATOM   3785  CE1 PHE A 247      60.010  17.584  31.004  1.00  0.370          C  
ATOM   3786  CE2 PHE A 247      58.417  17.058  32.648  1.00  0.370          C  
ATOM   3787  CZ  PHE A 247      59.690  17.052  32.223  1.00  0.370          C  
ATOM   3788  H   PHE A 247      57.163  18.274  26.954  1.00  0.310          H  
ATOM   3789  HA  PHE A 247      55.606  17.093  29.211  1.00  0.320          H  
ATOM   3790 1HB  PHE A 247      57.120  19.699  29.272  1.00  0.450          H  
ATOM   3791 2HB  PHE A 247      55.912  19.228  30.435  1.00  0.450          H  
ATOM   3792  HD1 PHE A 247      59.333  18.559  29.237  1.00  0.450          H  
ATOM   3793  HD2 PHE A 247      56.396  17.615  32.201  1.00  0.450          H  
ATOM   3794  HE1 PHE A 247      61.034  17.577  30.659  1.00  0.450          H  
ATOM   3795  HE2 PHE A 247      58.175  16.635  33.615  1.00  0.450          H  
ATOM   3796  HZ  PHE A 247      60.453  16.626  32.844  1.00  0.450          H  
ATOM   3797  N   ARG A 248      53.689  18.630  29.010  1.00  0.320          N  
ATOM   3798  CA  ARG A 248      52.476  19.382  28.776  1.00  0.390          C  
ATOM   3799  C   ARG A 248      51.960  19.983  30.075  1.00  0.380          C  
ATOM   3800  O   ARG A 248      52.129  19.414  31.153  1.00  0.360          O  
ATOM   3801  CB  ARG A 248      51.399  18.485  28.164  1.00  0.520          C  
ATOM   3802  CG  ARG A 248      51.743  17.900  26.785  1.00  0.520          C  
ATOM   3803  CD  ARG A 248      51.756  18.934  25.712  1.00  0.520          C  
ATOM   3804  NE  ARG A 248      52.014  18.348  24.417  1.00  0.520          N  
ATOM   3805  CZ  ARG A 248      53.251  18.127  23.910  1.00  0.520          C  
ATOM   3806  NH1 ARG A 248      54.334  18.434  24.604  1.00  0.520          N  
ATOM   3807  NH2 ARG A 248      53.380  17.594  22.704  1.00  0.520          N  
ATOM   3808  H   ARG A 248      53.734  17.961  29.783  1.00  0.380          H  
ATOM   3809  HA  ARG A 248      52.697  20.203  28.098  1.00  0.470          H  
ATOM   3810 1HB  ARG A 248      51.205  17.650  28.838  1.00  0.620          H  
ATOM   3811 2HB  ARG A 248      50.471  19.046  28.066  1.00  0.620          H  
ATOM   3812 1HG  ARG A 248      52.715  17.413  26.817  1.00  0.620          H  
ATOM   3813 2HG  ARG A 248      50.990  17.160  26.520  1.00  0.620          H  
ATOM   3814 1HD  ARG A 248      50.779  19.416  25.674  1.00  0.620          H  
ATOM   3815 2HD  ARG A 248      52.513  19.687  25.902  1.00  0.620          H  
ATOM   3816  HE  ARG A 248      51.216  18.097  23.847  1.00  0.620          H  
ATOM   3817 1HH1 ARG A 248      54.283  18.843  25.548  1.00  0.620          H  
ATOM   3818 2HH1 ARG A 248      55.266  18.270  24.223  1.00  0.620          H  
ATOM   3819 1HH2 ARG A 248      52.561  17.353  22.165  1.00  0.620          H  
ATOM   3820 2HH2 ARG A 248      54.300  17.432  22.328  1.00  0.620          H  
ATOM   3821  N   GLU A 249      51.300  21.129  29.957  1.00  0.420          N  
ATOM   3822  CA  GLU A 249      50.619  21.806  31.064  1.00  0.460          C  
ATOM   3823  C   GLU A 249      51.445  22.184  32.296  1.00  0.490          C  
ATOM   3824  O   GLU A 249      50.937  22.106  33.414  1.00  0.490          O  
ATOM   3825  CB  GLU A 249      49.461  20.939  31.551  1.00  0.630          C  
ATOM   3826  CG  GLU A 249      48.423  20.657  30.532  1.00  0.630          C  
ATOM   3827  CD  GLU A 249      47.309  19.883  31.109  1.00  0.630          C  
ATOM   3828  OE1 GLU A 249      47.506  19.253  32.133  1.00  0.630          O  
ATOM   3829  OE2 GLU A 249      46.248  19.931  30.548  1.00  0.630          O  
ATOM   3830  H   GLU A 249      51.240  21.548  29.039  1.00  0.500          H  
ATOM   3831  HA  GLU A 249      50.204  22.731  30.664  1.00  0.550          H  
ATOM   3832 1HB  GLU A 249      49.828  19.987  31.924  1.00  0.750          H  
ATOM   3833 2HB  GLU A 249      48.961  21.436  32.380  1.00  0.750          H  
ATOM   3834 1HG  GLU A 249      48.043  21.597  30.136  1.00  0.750          H  
ATOM   3835 2HG  GLU A 249      48.863  20.096  29.712  1.00  0.750          H  
ATOM   3836  N   ILE A 250      52.672  22.649  32.113  1.00  0.530          N  
ATOM   3837  CA  ILE A 250      53.447  23.093  33.270  1.00  0.560          C  
ATOM   3838  C   ILE A 250      53.314  24.573  33.506  1.00  0.620          C  
ATOM   3839  O   ILE A 250      53.755  25.391  32.693  1.00  0.750          O  
ATOM   3840  CB  ILE A 250      54.953  22.813  33.137  1.00  0.770          C  
ATOM   3841  CG1 ILE A 250      55.187  21.351  33.042  1.00  0.770          C  
ATOM   3842  CG2 ILE A 250      55.683  23.419  34.372  1.00  0.770          C  
ATOM   3843  CD1 ILE A 250      56.527  20.995  32.624  1.00  0.770          C  
ATOM   3844  H   ILE A 250      53.056  22.678  31.177  1.00  0.640          H  
ATOM   3845  HA  ILE A 250      53.078  22.576  34.158  1.00  0.670          H  
ATOM   3846  HB  ILE A 250      55.343  23.262  32.224  1.00  0.930          H  
ATOM   3847 1HG1 ILE A 250      55.041  20.926  34.031  1.00  0.930          H  
ATOM   3848 2HG1 ILE A 250      54.473  20.907  32.344  1.00  0.930          H  
ATOM   3849 1HG2 ILE A 250      56.737  23.230  34.325  1.00  0.930          H  
ATOM   3850 2HG2 ILE A 250      55.546  24.490  34.436  1.00  0.930          H  
ATOM   3851 3HG2 ILE A 250      55.270  22.964  35.258  1.00  0.930          H  
ATOM   3852 1HD1 ILE A 250      56.596  19.950  32.622  1.00  0.930          H  
ATOM   3853 2HD1 ILE A 250      56.712  21.389  31.620  1.00  0.930          H  
ATOM   3854 3HD1 ILE A 250      57.253  21.385  33.300  1.00  0.930          H  
ATOM   3855  N   ASN A 251      52.772  24.922  34.657  1.00  0.560          N  
ATOM   3856  CA  ASN A 251      52.579  26.297  35.018  1.00  0.620          C  
ATOM   3857  C   ASN A 251      53.927  26.853  35.428  1.00  0.620          C  
ATOM   3858  O   ASN A 251      54.571  26.301  36.333  1.00  0.650          O  
ATOM   3859  CB  ASN A 251      51.557  26.451  36.131  1.00  0.840          C  
ATOM   3860  CG  ASN A 251      51.220  27.889  36.388  1.00  0.840          C  
ATOM   3861  OD1 ASN A 251      51.806  28.769  35.746  1.00  0.840          O  
ATOM   3862  ND2 ASN A 251      50.303  28.149  37.289  1.00  0.840          N  
ATOM   3863  H   ASN A 251      52.456  24.201  35.317  1.00  0.670          H  
ATOM   3864  HA  ASN A 251      52.235  26.852  34.144  1.00  0.740          H  
ATOM   3865 1HB  ASN A 251      50.648  25.909  35.871  1.00  1.010          H  
ATOM   3866 2HB  ASN A 251      51.943  26.013  37.044  1.00  1.010          H  
ATOM   3867 1HD2 ASN A 251      50.047  29.098  37.486  1.00  1.010          H  
ATOM   3868 2HD2 ASN A 251      49.852  27.401  37.775  1.00  1.010          H  
ATOM   3869  N   GLY A 252      54.384  27.880  34.720  1.00  0.660          N  
ATOM   3870  CA  GLY A 252      55.661  28.527  34.994  1.00  0.710          C  
ATOM   3871  C   GLY A 252      56.841  28.144  34.111  1.00  0.730          C  
ATOM   3872  O   GLY A 252      57.834  28.852  34.118  1.00  0.900          O  
ATOM   3873  H   GLY A 252      53.791  28.251  33.986  1.00  0.790          H  
ATOM   3874 1HA  GLY A 252      55.520  29.606  34.947  1.00  0.850          H  
ATOM   3875 2HA  GLY A 252      55.938  28.310  36.021  1.00  0.850          H  
ATOM   3876  N   MET A 253      56.755  27.068  33.327  1.00  0.690          N  
ATOM   3877  CA  MET A 253      57.915  26.710  32.492  1.00  0.710          C  
ATOM   3878  C   MET A 253      57.545  26.640  31.035  1.00  0.750          C  
ATOM   3879  O   MET A 253      57.950  25.704  30.353  1.00  0.850          O  
ATOM   3880  CB  MET A 253      58.557  25.390  32.878  1.00  0.990          C  
ATOM   3881  CG  MET A 253      59.096  25.356  34.259  1.00  0.990          C  
ATOM   3882  SD  MET A 253      59.922  23.827  34.647  1.00  0.990          S  
ATOM   3883  CE  MET A 253      61.467  24.033  33.783  1.00  0.990          C  
ATOM   3884  H   MET A 253      55.886  26.521  33.288  1.00  0.830          H  
ATOM   3885  HA  MET A 253      58.674  27.490  32.591  1.00  0.850          H  
ATOM   3886 1HB  MET A 253      57.841  24.587  32.753  1.00  1.180          H  
ATOM   3887 2HB  MET A 253      59.375  25.198  32.197  1.00  1.180          H  
ATOM   3888 1HG  MET A 253      59.787  26.191  34.411  1.00  1.180          H  
ATOM   3889 2HG  MET A 253      58.266  25.475  34.928  1.00  1.180          H  
ATOM   3890 1HE  MET A 253      62.091  23.156  33.936  1.00  1.180          H  
ATOM   3891 2HE  MET A 253      61.305  24.173  32.725  1.00  1.180          H  
ATOM   3892 3HE  MET A 253      61.984  24.914  34.176  1.00  1.180          H  
ATOM   3893  N   THR A 254      56.797  27.623  30.552  1.00  0.870          N  
ATOM   3894  CA  THR A 254      56.192  27.654  29.222  1.00  1.160          C  
ATOM   3895  C   THR A 254      57.014  27.098  28.063  1.00  1.070          C  
ATOM   3896  O   THR A 254      56.486  26.379  27.211  1.00  1.870          O  
ATOM   3897  CB  THR A 254      55.801  29.113  28.866  1.00  1.510          C  
ATOM   3898  OG1 THR A 254      54.872  29.611  29.842  1.00  1.510          O  
ATOM   3899  CG2 THR A 254      55.135  29.169  27.483  1.00  1.510          C  
ATOM   3900  H   THR A 254      56.562  28.394  31.165  1.00  1.040          H  
ATOM   3901  HA  THR A 254      55.274  27.070  29.275  1.00  1.390          H  
ATOM   3902  HB  THR A 254      56.692  29.741  28.869  1.00  1.810          H  
ATOM   3903  HG1 THR A 254      54.723  30.552  29.689  1.00  1.810          H  
ATOM   3904 1HG2 THR A 254      54.859  30.198  27.262  1.00  1.810          H  
ATOM   3905 2HG2 THR A 254      55.812  28.816  26.709  1.00  1.810          H  
ATOM   3906 3HG2 THR A 254      54.240  28.547  27.488  1.00  1.810          H  
ATOM   3907  N   GLY A 255      58.289  27.413  27.970  1.00  1.000          N  
ATOM   3908  CA  GLY A 255      59.048  26.964  26.806  1.00  0.810          C  
ATOM   3909  C   GLY A 255      59.397  25.476  26.847  1.00  0.650          C  
ATOM   3910  O   GLY A 255      59.917  24.925  25.879  1.00  0.800          O  
ATOM   3911  H   GLY A 255      58.718  27.982  28.685  1.00  1.200          H  
ATOM   3912 1HA  GLY A 255      58.465  27.167  25.908  1.00  0.970          H  
ATOM   3913 2HA  GLY A 255      59.952  27.557  26.719  1.00  0.970          H  
ATOM   3914  N   LEU A 256      59.096  24.815  27.954  1.00  0.540          N  
ATOM   3915  CA  LEU A 256      59.368  23.402  28.098  1.00  0.530          C  
ATOM   3916  C   LEU A 256      58.224  22.640  27.436  1.00  0.580          C  
ATOM   3917  O   LEU A 256      58.360  21.481  27.019  1.00  0.880          O  
ATOM   3918  CB  LEU A 256      59.490  23.036  29.602  1.00  0.750          C  
ATOM   3919  CG  LEU A 256      59.973  21.600  29.977  1.00  0.750          C  
ATOM   3920  CD1 LEU A 256      61.353  21.324  29.423  1.00  0.750          C  
ATOM   3921  CD2 LEU A 256      60.019  21.459  31.483  1.00  0.750          C  
ATOM   3922  H   LEU A 256      58.664  25.310  28.733  1.00  0.650          H  
ATOM   3923  HA  LEU A 256      60.292  23.176  27.575  1.00  0.640          H  
ATOM   3924 1HB  LEU A 256      60.149  23.748  30.084  1.00  0.900          H  
ATOM   3925 2HB  LEU A 256      58.499  23.161  30.047  1.00  0.900          H  
ATOM   3926  HG  LEU A 256      59.280  20.885  29.563  1.00  0.900          H  
ATOM   3927 1HD1 LEU A 256      61.654  20.315  29.702  1.00  0.900          H  
ATOM   3928 2HD1 LEU A 256      61.341  21.406  28.352  1.00  0.900          H  
ATOM   3929 3HD1 LEU A 256      62.062  22.036  29.829  1.00  0.900          H  
ATOM   3930 1HD2 LEU A 256      60.330  20.455  31.753  1.00  0.900          H  
ATOM   3931 2HD2 LEU A 256      60.718  22.161  31.880  1.00  0.900          H  
ATOM   3932 3HD2 LEU A 256      59.057  21.651  31.890  1.00  0.900          H  
ATOM   3933  N   ASN A 257      57.067  23.292  27.334  1.00  0.420          N  
ATOM   3934  CA  ASN A 257      55.874  22.636  26.867  1.00  0.560          C  
ATOM   3935  C   ASN A 257      55.791  22.620  25.355  1.00  0.650          C  
ATOM   3936  O   ASN A 257      55.178  23.479  24.732  1.00  1.270          O  
ATOM   3937  CB  ASN A 257      54.650  23.308  27.446  1.00  0.730          C  
ATOM   3938  CG  ASN A 257      54.530  23.166  28.945  1.00  0.730          C  
ATOM   3939  OD1 ASN A 257      54.729  22.103  29.553  1.00  0.730          O  
ATOM   3940  ND2 ASN A 257      54.194  24.275  29.557  1.00  0.730          N  
ATOM   3941  H   ASN A 257      57.002  24.287  27.554  1.00  0.500          H  
ATOM   3942  HA  ASN A 257      55.900  21.602  27.202  1.00  0.670          H  
ATOM   3943 1HB  ASN A 257      54.677  24.371  27.198  1.00  0.870          H  
ATOM   3944 2HB  ASN A 257      53.759  22.885  26.983  1.00  0.870          H  
ATOM   3945 1HD2 ASN A 257      54.095  24.316  30.560  1.00  0.870          H  
ATOM   3946 2HD2 ASN A 257      54.033  25.106  29.018  1.00  0.870          H  
ATOM   3947  N   GLY A 258      56.367  21.602  24.776  1.00  0.980          N  
ATOM   3948  CA  GLY A 258      56.408  21.446  23.337  1.00  1.080          C  
ATOM   3949  C   GLY A 258      57.741  20.942  22.837  1.00  0.970          C  
ATOM   3950  O   GLY A 258      57.848  20.566  21.663  1.00  1.480          O  
ATOM   3951  H   GLY A 258      56.855  20.951  25.389  1.00  1.180          H  
ATOM   3952 1HA  GLY A 258      55.623  20.756  23.032  1.00  1.300          H  
ATOM   3953 2HA  GLY A 258      56.187  22.403  22.865  1.00  1.300          H  
ATOM   3954  N   SER A 259      58.745  20.897  23.721  1.00  0.680          N  
ATOM   3955  CA  SER A 259      60.071  20.428  23.351  1.00  0.460          C  
ATOM   3956  C   SER A 259      60.280  18.988  23.801  1.00  0.420          C  
ATOM   3957  O   SER A 259      59.492  18.446  24.578  1.00  0.620          O  
ATOM   3958  CB  SER A 259      61.114  21.338  23.962  1.00  0.730          C  
ATOM   3959  OG  SER A 259      61.173  21.175  25.349  1.00  0.730          O  
ATOM   3960  H   SER A 259      58.608  21.202  24.689  1.00  0.820          H  
ATOM   3961  HA  SER A 259      60.166  20.463  22.265  1.00  0.550          H  
ATOM   3962 1HB  SER A 259      62.090  21.138  23.525  1.00  0.880          H  
ATOM   3963 2HB  SER A 259      60.856  22.373  23.734  1.00  0.880          H  
ATOM   3964  HG  SER A 259      61.567  21.987  25.691  1.00  0.880          H  
ATOM   3965  N   ILE A 260      61.335  18.353  23.303  1.00  0.330          N  
ATOM   3966  CA  ILE A 260      61.668  16.990  23.702  1.00  0.320          C  
ATOM   3967  C   ILE A 260      63.062  16.946  24.327  1.00  0.300          C  
ATOM   3968  O   ILE A 260      64.022  17.442  23.735  1.00  0.320          O  
ATOM   3969  CB  ILE A 260      61.576  16.012  22.507  1.00  0.450          C  
ATOM   3970  CG1 ILE A 260      60.158  16.051  21.888  1.00  0.450          C  
ATOM   3971  CG2 ILE A 260      61.892  14.597  22.967  1.00  0.450          C  
ATOM   3972  CD1 ILE A 260      60.014  16.931  20.663  1.00  0.450          C  
ATOM   3973  H   ILE A 260      61.937  18.836  22.651  1.00  0.400          H  
ATOM   3974  HA  ILE A 260      60.958  16.665  24.458  1.00  0.380          H  
ATOM   3975  HB  ILE A 260      62.289  16.308  21.741  1.00  0.540          H  
ATOM   3976 1HG1 ILE A 260      59.870  15.047  21.616  1.00  0.540          H  
ATOM   3977 2HG1 ILE A 260      59.469  16.415  22.640  1.00  0.540          H  
ATOM   3978 1HG2 ILE A 260      61.842  13.917  22.124  1.00  0.540          H  
ATOM   3979 2HG2 ILE A 260      62.881  14.574  23.376  1.00  0.540          H  
ATOM   3980 3HG2 ILE A 260      61.175  14.289  23.729  1.00  0.540          H  
ATOM   3981 1HD1 ILE A 260      58.983  16.887  20.313  1.00  0.540          H  
ATOM   3982 2HD1 ILE A 260      60.261  17.959  20.893  1.00  0.540          H  
ATOM   3983 3HD1 ILE A 260      60.677  16.570  19.879  1.00  0.540          H  
ATOM   3984  N   GLN A 261      63.182  16.337  25.508  1.00  0.300          N  
ATOM   3985  CA  GLN A 261      64.478  16.253  26.177  1.00  0.300          C  
ATOM   3986  C   GLN A 261      64.916  14.827  26.319  1.00  0.280          C  
ATOM   3987  O   GLN A 261      64.086  13.920  26.408  1.00  0.310          O  
ATOM   3988  CB  GLN A 261      64.437  16.822  27.599  1.00  0.420          C  
ATOM   3989  CG  GLN A 261      64.077  18.249  27.685  1.00  0.420          C  
ATOM   3990  CD  GLN A 261      62.604  18.419  27.702  1.00  0.420          C  
ATOM   3991  OE1 GLN A 261      61.893  17.734  28.437  1.00  0.420          O  
ATOM   3992  NE2 GLN A 261      62.128  19.326  26.890  1.00  0.420          N  
ATOM   3993  H   GLN A 261      62.338  15.944  25.937  1.00  0.360          H  
ATOM   3994  HA  GLN A 261      65.222  16.784  25.587  1.00  0.360          H  
ATOM   3995 1HB  GLN A 261      63.721  16.252  28.190  1.00  0.500          H  
ATOM   3996 2HB  GLN A 261      65.414  16.691  28.074  1.00  0.500          H  
ATOM   3997 1HG  GLN A 261      64.499  18.682  28.592  1.00  0.500          H  
ATOM   3998 2HG  GLN A 261      64.466  18.762  26.807  1.00  0.500          H  
ATOM   3999 1HE2 GLN A 261      61.138  19.502  26.858  1.00  0.500          H  
ATOM   4000 2HE2 GLN A 261      62.756  19.847  26.312  1.00  0.500          H  
ATOM   4001  N   GLN A 262      66.233  14.621  26.358  1.00  0.310          N  
ATOM   4002  CA  GLN A 262      66.753  13.291  26.633  1.00  0.330          C  
ATOM   4003  C   GLN A 262      66.850  13.206  28.139  1.00  0.290          C  
ATOM   4004  O   GLN A 262      67.257  14.171  28.791  1.00  0.300          O  
ATOM   4005  CB  GLN A 262      68.081  13.015  25.950  1.00  0.450          C  
ATOM   4006  CG  GLN A 262      68.477  11.556  26.039  1.00  0.450          C  
ATOM   4007  CD  GLN A 262      69.626  11.232  25.158  1.00  0.450          C  
ATOM   4008  OE1 GLN A 262      70.528  12.053  24.972  1.00  0.450          O  
ATOM   4009  NE2 GLN A 262      69.609  10.030  24.582  1.00  0.450          N  
ATOM   4010  H   GLN A 262      66.870  15.398  26.238  1.00  0.370          H  
ATOM   4011  HA  GLN A 262      66.040  12.537  26.301  1.00  0.400          H  
ATOM   4012 1HB  GLN A 262      68.052  13.313  24.924  1.00  0.540          H  
ATOM   4013 2HB  GLN A 262      68.861  13.598  26.434  1.00  0.540          H  
ATOM   4014 1HG  GLN A 262      68.756  11.316  27.064  1.00  0.540          H  
ATOM   4015 2HG  GLN A 262      67.624  10.940  25.729  1.00  0.540          H  
ATOM   4016 1HE2 GLN A 262      70.350   9.756  23.969  1.00  0.540          H  
ATOM   4017 2HE2 GLN A 262      68.829   9.382  24.766  1.00  0.540          H  
ATOM   4018  N   ILE A 263      66.461  12.073  28.685  1.00  0.280          N  
ATOM   4019  CA  ILE A 263      66.376  11.891  30.117  1.00  0.270          C  
ATOM   4020  C   ILE A 263      67.427  11.040  30.798  1.00  0.280          C  
ATOM   4021  O   ILE A 263      67.753   9.926  30.377  1.00  0.300          O  
ATOM   4022  CB  ILE A 263      64.989  11.289  30.429  1.00  0.380          C  
ATOM   4023  CG1 ILE A 263      63.905  12.175  29.793  1.00  0.380          C  
ATOM   4024  CG2 ILE A 263      64.760  11.105  31.920  1.00  0.380          C  
ATOM   4025  CD1 ILE A 263      63.890  13.633  30.205  1.00  0.380          C  
ATOM   4026  H   ILE A 263      66.145  11.312  28.084  1.00  0.340          H  
ATOM   4027  HA  ILE A 263      66.451  12.870  30.583  1.00  0.320          H  
ATOM   4028  HB  ILE A 263      64.909  10.315  29.943  1.00  0.460          H  
ATOM   4029 1HG1 ILE A 263      64.012  12.131  28.710  1.00  0.460          H  
ATOM   4030 2HG1 ILE A 263      62.962  11.732  30.052  1.00  0.460          H  
ATOM   4031 1HG2 ILE A 263      63.773  10.683  32.089  1.00  0.460          H  
ATOM   4032 2HG2 ILE A 263      65.501  10.432  32.342  1.00  0.460          H  
ATOM   4033 3HG2 ILE A 263      64.840  12.061  32.391  1.00  0.460          H  
ATOM   4034 1HD1 ILE A 263      63.096  14.161  29.712  1.00  0.460          H  
ATOM   4035 2HD1 ILE A 263      63.750  13.698  31.255  1.00  0.460          H  
ATOM   4036 3HD1 ILE A 263      64.811  14.124  29.937  1.00  0.460          H  
ATOM   4037  N   THR A 264      67.947  11.581  31.894  1.00  0.280          N  
ATOM   4038  CA  THR A 264      68.853  10.817  32.748  1.00  0.290          C  
ATOM   4039  C   THR A 264      68.080  10.445  34.004  1.00  0.280          C  
ATOM   4040  O   THR A 264      67.466  11.295  34.644  1.00  0.290          O  
ATOM   4041  CB  THR A 264      70.156  11.570  33.078  1.00  0.400          C  
ATOM   4042  OG1 THR A 264      70.871  11.833  31.865  1.00  0.400          O  
ATOM   4043  CG2 THR A 264      71.028  10.727  34.005  1.00  0.400          C  
ATOM   4044  H   THR A 264      67.664  12.541  32.133  1.00  0.340          H  
ATOM   4045  HA  THR A 264      69.112   9.897  32.250  1.00  0.350          H  
ATOM   4046  HB  THR A 264      69.925  12.505  33.556  1.00  0.480          H  
ATOM   4047  HG1 THR A 264      70.377  12.471  31.342  1.00  0.480          H  
ATOM   4048 1HG2 THR A 264      71.947  11.267  34.222  1.00  0.480          H  
ATOM   4049 2HG2 THR A 264      70.503  10.526  34.942  1.00  0.480          H  
ATOM   4050 3HG2 THR A 264      71.269   9.784  33.519  1.00  0.480          H  
ATOM   4051  N   VAL A 265      68.058   9.170  34.351  1.00  0.290          N  
ATOM   4052  CA  VAL A 265      67.284   8.740  35.510  1.00  0.280          C  
ATOM   4053  C   VAL A 265      68.028   8.903  36.827  1.00  0.320          C  
ATOM   4054  O   VAL A 265      69.185   8.504  36.947  1.00  0.400          O  
ATOM   4055  CB  VAL A 265      66.817   7.298  35.296  1.00  0.400          C  
ATOM   4056  CG1 VAL A 265      66.101   6.759  36.546  1.00  0.400          C  
ATOM   4057  CG2 VAL A 265      65.877   7.301  34.083  1.00  0.400          C  
ATOM   4058  H   VAL A 265      68.595   8.482  33.819  1.00  0.350          H  
ATOM   4059  HA  VAL A 265      66.387   9.358  35.563  1.00  0.340          H  
ATOM   4060  HB  VAL A 265      67.673   6.656  35.094  1.00  0.480          H  
ATOM   4061 1HG1 VAL A 265      65.761   5.742  36.358  1.00  0.480          H  
ATOM   4062 2HG1 VAL A 265      66.779   6.751  37.399  1.00  0.480          H  
ATOM   4063 3HG1 VAL A 265      65.253   7.388  36.779  1.00  0.480          H  
ATOM   4064 1HG2 VAL A 265      65.547   6.300  33.902  1.00  0.480          H  
ATOM   4065 2HG2 VAL A 265      65.017   7.939  34.282  1.00  0.480          H  
ATOM   4066 3HG2 VAL A 265      66.400   7.674  33.207  1.00  0.480          H  
ATOM   4067  N   ILE A 266      67.356   9.505  37.812  1.00  0.290          N  
ATOM   4068  CA  ILE A 266      67.937   9.724  39.129  1.00  0.360          C  
ATOM   4069  C   ILE A 266      67.499   8.616  40.091  1.00  0.540          C  
ATOM   4070  O   ILE A 266      68.321   8.032  40.797  1.00  1.460          O  
ATOM   4071  CB  ILE A 266      67.550  11.119  39.660  1.00  0.480          C  
ATOM   4072  CG1 ILE A 266      68.157  12.210  38.730  1.00  0.480          C  
ATOM   4073  CG2 ILE A 266      68.007  11.284  41.118  1.00  0.480          C  
ATOM   4074  CD1 ILE A 266      67.622  13.620  38.977  1.00  0.480          C  
ATOM   4075  H   ILE A 266      66.388   9.801  37.661  1.00  0.350          H  
ATOM   4076  HA  ILE A 266      69.020   9.685  39.041  1.00  0.430          H  
ATOM   4077  HB  ILE A 266      66.485  11.229  39.603  1.00  0.570          H  
ATOM   4078 1HG1 ILE A 266      69.236  12.219  38.859  1.00  0.570          H  
ATOM   4079 2HG1 ILE A 266      67.942  11.943  37.697  1.00  0.570          H  
ATOM   4080 1HG2 ILE A 266      67.718  12.256  41.494  1.00  0.570          H  
ATOM   4081 2HG2 ILE A 266      67.543  10.524  41.744  1.00  0.570          H  
ATOM   4082 3HG2 ILE A 266      69.091  11.180  41.173  1.00  0.570          H  
ATOM   4083 1HD1 ILE A 266      68.087  14.308  38.278  1.00  0.570          H  
ATOM   4084 2HD1 ILE A 266      66.545  13.633  38.829  1.00  0.570          H  
ATOM   4085 3HD1 ILE A 266      67.845  13.942  39.987  1.00  0.570          H  
ATOM   4086  N   SER A 267      66.203   8.339  40.110  1.00  0.640          N  
ATOM   4087  CA  SER A 267      65.589   7.335  40.975  1.00  0.550          C  
ATOM   4088  C   SER A 267      64.323   6.932  40.226  1.00  0.550          C  
ATOM   4089  O   SER A 267      63.951   7.619  39.275  1.00  0.550          O  
ATOM   4090  CB  SER A 267      65.197   7.921  42.330  1.00  0.810          C  
ATOM   4091  OG  SER A 267      64.036   8.714  42.219  1.00  0.810          O  
ATOM   4092  H   SER A 267      65.607   8.879  39.483  1.00  0.770          H  
ATOM   4093  HA  SER A 267      66.264   6.488  41.087  1.00  0.660          H  
ATOM   4094 1HB  SER A 267      65.063   7.157  43.077  1.00  0.970          H  
ATOM   4095 2HB  SER A 267      66.015   8.548  42.678  1.00  0.970          H  
ATOM   4096  HG  SER A 267      63.775   8.922  43.135  1.00  0.970          H  
ATOM   4097  N   PRO A 268      63.577   5.888  40.620  1.00  0.610          N  
ATOM   4098  CA  PRO A 268      62.348   5.469  39.958  1.00  0.780          C  
ATOM   4099  C   PRO A 268      61.281   6.565  39.872  1.00  0.940          C  
ATOM   4100  O   PRO A 268      60.380   6.490  39.019  1.00  1.670          O  
ATOM   4101  CB  PRO A 268      61.876   4.306  40.843  1.00  1.170          C  
ATOM   4102  CG  PRO A 268      63.143   3.782  41.500  1.00  1.170          C  
ATOM   4103  CD  PRO A 268      63.986   5.011  41.745  1.00  1.170          C  
ATOM   4104  HA  PRO A 268      62.597   5.109  38.949  1.00  0.940          H  
ATOM   4105 1HB  PRO A 268      61.132   4.662  41.569  1.00  1.400          H  
ATOM   4106 2HB  PRO A 268      61.376   3.546  40.224  1.00  1.400          H  
ATOM   4107 1HG  PRO A 268      62.892   3.244  42.430  1.00  1.400          H  
ATOM   4108 2HG  PRO A 268      63.638   3.052  40.838  1.00  1.400          H  
ATOM   4109 1HD  PRO A 268      63.698   5.444  42.709  1.00  1.400          H  
ATOM   4110 2HD  PRO A 268      65.047   4.741  41.699  1.00  1.400          H  
ATOM   4111  N   PHE A 269      61.377   7.591  40.726  1.00  0.720          N  
ATOM   4112  CA  PHE A 269      60.396   8.649  40.713  1.00  0.710          C  
ATOM   4113  C   PHE A 269      61.043  10.027  40.610  1.00  0.630          C  
ATOM   4114  O   PHE A 269      60.442  11.040  40.998  1.00  0.660          O  
ATOM   4115  CB  PHE A 269      59.612   8.557  42.020  1.00  1.000          C  
ATOM   4116  CG  PHE A 269      60.553   8.571  43.198  1.00  1.000          C  
ATOM   4117  CD1 PHE A 269      60.927   9.763  43.810  1.00  1.000          C  
ATOM   4118  CD2 PHE A 269      61.098   7.382  43.675  1.00  1.000          C  
ATOM   4119  CE1 PHE A 269      61.813   9.765  44.865  1.00  1.000          C  
ATOM   4120  CE2 PHE A 269      61.982   7.383  44.723  1.00  1.000          C  
ATOM   4121  CZ  PHE A 269      62.342   8.575  45.322  1.00  1.000          C  
ATOM   4122  H   PHE A 269      62.151   7.673  41.385  1.00  0.860          H  
ATOM   4123  HA  PHE A 269      59.734   8.509  39.864  1.00  0.850          H  
ATOM   4124 1HB  PHE A 269      58.931   9.391  42.115  1.00  1.200          H  
ATOM   4125 2HB  PHE A 269      59.031   7.640  42.049  1.00  1.200          H  
ATOM   4126  HD1 PHE A 269      60.513  10.709  43.447  1.00  1.200          H  
ATOM   4127  HD2 PHE A 269      60.816   6.440  43.205  1.00  1.200          H  
ATOM   4128  HE1 PHE A 269      62.096  10.708  45.337  1.00  1.200          H  
ATOM   4129  HE2 PHE A 269      62.400   6.443  45.085  1.00  1.200          H  
ATOM   4130  HZ  PHE A 269      63.043   8.576  46.159  1.00  1.200          H  
ATOM   4131  N   SER A 270      62.186  10.083  39.931  1.00  0.540          N  
ATOM   4132  CA  SER A 270      62.831  11.356  39.639  1.00  0.480          C  
ATOM   4133  C   SER A 270      63.796  11.247  38.450  1.00  0.400          C  
ATOM   4134  O   SER A 270      64.432  10.200  38.213  1.00  0.360          O  
ATOM   4135  CB  SER A 270      63.558  11.889  40.862  1.00  0.700          C  
ATOM   4136  OG  SER A 270      64.650  11.096  41.186  1.00  0.700          O  
ATOM   4137  H   SER A 270      62.648   9.209  39.664  1.00  0.650          H  
ATOM   4138  HA  SER A 270      62.050  12.060  39.372  1.00  0.580          H  
ATOM   4139 1HB  SER A 270      63.892  12.909  40.660  1.00  0.840          H  
ATOM   4140 2HB  SER A 270      62.873  11.933  41.707  1.00  0.840          H  
ATOM   4141  HG  SER A 270      64.299  10.279  41.563  1.00  0.840          H  
ATOM   4142  N   PHE A 271      63.942  12.350  37.720  1.00  0.390          N  
ATOM   4143  CA  PHE A 271      64.849  12.370  36.575  1.00  0.350          C  
ATOM   4144  C   PHE A 271      65.398  13.748  36.203  1.00  0.350          C  
ATOM   4145  O   PHE A 271      64.899  14.770  36.659  1.00  0.380          O  
ATOM   4146  CB  PHE A 271      64.156  11.736  35.373  1.00  0.510          C  
ATOM   4147  CG  PHE A 271      62.858  12.408  34.862  1.00  0.510          C  
ATOM   4148  CD1 PHE A 271      62.879  13.400  33.909  1.00  0.510          C  
ATOM   4149  CD2 PHE A 271      61.620  11.985  35.316  1.00  0.510          C  
ATOM   4150  CE1 PHE A 271      61.704  13.937  33.423  1.00  0.510          C  
ATOM   4151  CE2 PHE A 271      60.446  12.518  34.836  1.00  0.510          C  
ATOM   4152  CZ  PHE A 271      60.491  13.493  33.880  1.00  0.510          C  
ATOM   4153  H   PHE A 271      63.381  13.172  37.972  1.00  0.470          H  
ATOM   4154  HA  PHE A 271      65.704  11.743  36.818  1.00  0.420          H  
ATOM   4155 1HB  PHE A 271      64.863  11.719  34.577  1.00  0.610          H  
ATOM   4156 2HB  PHE A 271      63.923  10.695  35.601  1.00  0.610          H  
ATOM   4157  HD1 PHE A 271      63.839  13.758  33.536  1.00  0.610          H  
ATOM   4158  HD2 PHE A 271      61.586  11.221  36.056  1.00  0.610          H  
ATOM   4159  HE1 PHE A 271      61.739  14.707  32.669  1.00  0.610          H  
ATOM   4160  HE2 PHE A 271      59.486  12.159  35.214  1.00  0.610          H  
ATOM   4161  HZ  PHE A 271      59.570  13.919  33.488  1.00  0.610          H  
ATOM   4162  N   SER A 272      66.458  13.777  35.387  1.00  0.350          N  
ATOM   4163  CA  SER A 272      67.032  15.030  34.899  1.00  0.370          C  
ATOM   4164  C   SER A 272      66.704  15.374  33.450  1.00  0.350          C  
ATOM   4165  O   SER A 272      66.881  14.551  32.538  1.00  0.350          O  
ATOM   4166  CB  SER A 272      68.530  15.087  35.069  1.00  0.510          C  
ATOM   4167  OG  SER A 272      69.060  16.235  34.406  1.00  0.510          O  
ATOM   4168  H   SER A 272      66.865  12.900  35.082  1.00  0.420          H  
ATOM   4169  HA  SER A 272      66.636  15.800  35.524  1.00  0.440          H  
ATOM   4170 1HB  SER A 272      68.768  15.137  36.127  1.00  0.610          H  
ATOM   4171 2HB  SER A 272      68.976  14.192  34.677  1.00  0.610          H  
ATOM   4172  HG  SER A 272      69.968  16.326  34.728  1.00  0.610          H  
ATOM   4173  N   ILE A 273      66.299  16.641  33.245  1.00  0.350          N  
ATOM   4174  CA  ILE A 273      65.973  17.197  31.922  1.00  0.380          C  
ATOM   4175  C   ILE A 273      66.929  18.313  31.474  1.00  0.530          C  
ATOM   4176  O   ILE A 273      66.572  19.128  30.630  1.00  1.250          O  
ATOM   4177  CB  ILE A 273      64.530  17.766  31.878  1.00  0.520          C  
ATOM   4178  CG1 ILE A 273      64.338  18.908  32.905  1.00  0.520          C  
ATOM   4179  CG2 ILE A 273      63.602  16.674  32.142  1.00  0.520          C  
ATOM   4180  CD1 ILE A 273      63.033  19.700  32.786  1.00  0.520          C  
ATOM   4181  H   ILE A 273      66.189  17.222  34.081  1.00  0.420          H  
ATOM   4182  HA  ILE A 273      66.043  16.389  31.192  1.00  0.460          H  
ATOM   4183  HB  ILE A 273      64.324  18.176  30.896  1.00  0.620          H  
ATOM   4184 1HG1 ILE A 273      64.392  18.494  33.897  1.00  0.620          H  
ATOM   4185 2HG1 ILE A 273      65.149  19.627  32.772  1.00  0.620          H  
ATOM   4186 1HG2 ILE A 273      62.611  17.020  32.100  1.00  0.620          H  
ATOM   4187 2HG2 ILE A 273      63.751  15.948  31.403  1.00  0.620          H  
ATOM   4188 3HG2 ILE A 273      63.801  16.254  33.123  1.00  0.620          H  
ATOM   4189 1HD1 ILE A 273      63.030  20.483  33.543  1.00  0.620          H  
ATOM   4190 2HD1 ILE A 273      62.980  20.152  31.799  1.00  0.620          H  
ATOM   4191 3HD1 ILE A 273      62.173  19.061  32.938  1.00  0.620          H  
ATOM   4192  N   GLY A 274      68.118  18.389  32.049  1.00  0.700          N  
ATOM   4193  CA  GLY A 274      69.062  19.435  31.642  1.00  0.700          C  
ATOM   4194  C   GLY A 274      68.778  20.749  32.356  1.00  0.670          C  
ATOM   4195  O   GLY A 274      68.011  20.782  33.297  1.00  0.780          O  
ATOM   4196  H   GLY A 274      68.370  17.694  32.755  1.00  0.840          H  
ATOM   4197 1HA  GLY A 274      70.079  19.111  31.863  1.00  0.840          H  
ATOM   4198 2HA  GLY A 274      69.000  19.584  30.565  1.00  0.840          H  
ATOM   4199  N   ASP A 275      69.461  21.818  31.982  1.00  0.740          N  
ATOM   4200  CA  ASP A 275      69.312  23.080  32.707  1.00  0.790          C  
ATOM   4201  C   ASP A 275      68.318  24.025  32.032  1.00  0.830          C  
ATOM   4202  O   ASP A 275      68.591  24.551  30.956  1.00  1.280          O  
ATOM   4203  CB  ASP A 275      70.693  23.735  32.877  1.00  1.090          C  
ATOM   4204  CG  ASP A 275      70.691  24.993  33.748  1.00  1.090          C  
ATOM   4205  OD1 ASP A 275      69.629  25.452  34.093  1.00  1.090          O  
ATOM   4206  OD2 ASP A 275      71.750  25.473  34.073  1.00  1.090          O  
ATOM   4207  H   ASP A 275      70.085  21.766  31.190  1.00  0.890          H  
ATOM   4208  HA  ASP A 275      68.924  22.859  33.704  1.00  0.950          H  
ATOM   4209 1HB  ASP A 275      71.380  23.013  33.316  1.00  1.300          H  
ATOM   4210 2HB  ASP A 275      71.084  24.002  31.895  1.00  1.300          H  
ATOM   4211  N   THR A 276      67.150  24.204  32.609  1.00  0.820          N  
ATOM   4212  CA  THR A 276      66.147  25.052  31.999  1.00  1.110          C  
ATOM   4213  C   THR A 276      66.046  26.493  32.574  1.00  1.140          C  
ATOM   4214  O   THR A 276      64.920  26.880  32.744  1.00  1.440          O  
ATOM   4215  CB  THR A 276      64.772  24.363  32.094  1.00  1.440          C  
ATOM   4216  OG1 THR A 276      64.411  24.169  33.445  1.00  1.440          O  
ATOM   4217  CG2 THR A 276      64.771  23.003  31.398  1.00  1.440          C  
ATOM   4218  H   THR A 276      66.919  23.699  33.459  1.00  0.980          H  
ATOM   4219  HA  THR A 276      66.388  25.143  30.941  1.00  1.330          H  
ATOM   4220  HB  THR A 276      64.053  24.994  31.647  1.00  1.730          H  
ATOM   4221  HG1 THR A 276      65.016  23.535  33.857  1.00  1.730          H  
ATOM   4222 1HG2 THR A 276      63.783  22.562  31.486  1.00  1.730          H  
ATOM   4223 2HG2 THR A 276      65.026  23.127  30.349  1.00  1.730          H  
ATOM   4224 3HG2 THR A 276      65.504  22.343  31.874  1.00  1.730          H  
ATOM   4225  N   THR A 277      66.986  26.845  33.464  1.00  0.960          N  
ATOM   4226  CA  THR A 277      67.092  28.277  33.870  1.00  1.010          C  
ATOM   4227  C   THR A 277      66.457  29.272  32.916  1.00  0.810          C  
ATOM   4228  O   THR A 277      65.626  30.093  33.324  1.00  0.820          O  
ATOM   4229  CB  THR A 277      68.575  28.720  34.043  1.00  1.390          C  
ATOM   4230  OG1 THR A 277      69.205  27.956  35.066  1.00  1.390          O  
ATOM   4231  CG2 THR A 277      68.646  30.206  34.434  1.00  1.390          C  
ATOM   4232  H   THR A 277      66.895  26.334  34.320  1.00  1.150          H  
ATOM   4233  HA  THR A 277      66.592  28.380  34.833  1.00  1.210          H  
ATOM   4234  HB  THR A 277      69.115  28.565  33.110  1.00  1.670          H  
ATOM   4235  HG1 THR A 277      69.394  27.045  34.724  1.00  1.670          H  
ATOM   4236 1HG2 THR A 277      69.690  30.488  34.555  1.00  1.670          H  
ATOM   4237 2HG2 THR A 277      68.199  30.838  33.669  1.00  1.670          H  
ATOM   4238 3HG2 THR A 277      68.119  30.355  35.375  1.00  1.670          H  
ATOM   4239  N   GLU A 278      66.790  29.173  31.651  1.00  0.830          N  
ATOM   4240  CA  GLU A 278      66.270  30.032  30.614  1.00  0.870          C  
ATOM   4241  C   GLU A 278      64.753  29.926  30.413  1.00  0.900          C  
ATOM   4242  O   GLU A 278      64.169  30.776  29.744  1.00  1.040          O  
ATOM   4243  CB  GLU A 278      66.974  29.718  29.294  1.00  1.200          C  
ATOM   4244  CG  GLU A 278      68.451  30.101  29.268  1.00  1.200          C  
ATOM   4245  CD  GLU A 278      69.129  29.760  27.964  1.00  1.200          C  
ATOM   4246  OE1 GLU A 278      68.499  29.158  27.128  1.00  1.200          O  
ATOM   4247  OE2 GLU A 278      70.277  30.100  27.810  1.00  1.200          O  
ATOM   4248  H   GLU A 278      67.487  28.483  31.395  1.00  1.000          H  
ATOM   4249  HA  GLU A 278      66.499  31.062  30.887  1.00  1.040          H  
ATOM   4250 1HB  GLU A 278      66.897  28.649  29.091  1.00  1.440          H  
ATOM   4251 2HB  GLU A 278      66.474  30.243  28.481  1.00  1.440          H  
ATOM   4252 1HG  GLU A 278      68.533  31.174  29.438  1.00  1.440          H  
ATOM   4253 2HG  GLU A 278      68.964  29.595  30.085  1.00  1.440          H  
ATOM   4254  N   LEU A 279      64.109  28.861  30.898  1.00  0.870          N  
ATOM   4255  CA  LEU A 279      62.689  28.709  30.656  1.00  0.890          C  
ATOM   4256  C   LEU A 279      61.811  29.231  31.799  1.00  0.860          C  
ATOM   4257  O   LEU A 279      60.592  29.148  31.678  1.00  0.960          O  
ATOM   4258  CB  LEU A 279      62.346  27.236  30.385  1.00  1.240          C  
ATOM   4259  CG  LEU A 279      63.125  26.542  29.198  1.00  1.240          C  
ATOM   4260  CD1 LEU A 279      62.621  25.111  29.050  1.00  1.240          C  
ATOM   4261  CD2 LEU A 279      62.967  27.313  27.904  1.00  1.240          C  
ATOM   4262  H   LEU A 279      64.577  28.174  31.482  1.00  1.040          H  
ATOM   4263  HA  LEU A 279      62.427  29.293  29.780  1.00  1.070          H  
ATOM   4264 1HB  LEU A 279      62.541  26.678  31.298  1.00  1.490          H  
ATOM   4265 2HB  LEU A 279      61.280  27.162  30.172  1.00  1.490          H  
ATOM   4266  HG  LEU A 279      64.184  26.493  29.454  1.00  1.490          H  
ATOM   4267 1HD1 LEU A 279      63.169  24.608  28.256  1.00  1.490          H  
ATOM   4268 2HD1 LEU A 279      62.736  24.561  29.960  1.00  1.490          H  
ATOM   4269 3HD1 LEU A 279      61.589  25.147  28.801  1.00  1.490          H  
ATOM   4270 1HD2 LEU A 279      63.516  26.806  27.112  1.00  1.490          H  
ATOM   4271 2HD2 LEU A 279      61.933  27.359  27.646  1.00  1.490          H  
ATOM   4272 3HD2 LEU A 279      63.362  28.322  28.010  1.00  1.490          H  
ATOM   4273  N   GLU A 280      62.422  29.818  32.851  1.00  0.780          N  
ATOM   4274  CA  GLU A 280      61.743  30.382  34.043  1.00  0.760          C  
ATOM   4275  C   GLU A 280      61.458  29.330  35.133  1.00  0.730          C  
ATOM   4276  O   GLU A 280      61.370  28.139  34.836  1.00  0.700          O  
ATOM   4277  CB  GLU A 280      60.431  31.133  33.707  1.00  1.070          C  
ATOM   4278  CG  GLU A 280      60.618  32.413  32.905  1.00  1.070          C  
ATOM   4279  CD  GLU A 280      61.264  33.497  33.722  1.00  1.070          C  
ATOM   4280  OE1 GLU A 280      60.867  33.671  34.851  1.00  1.070          O  
ATOM   4281  OE2 GLU A 280      62.153  34.141  33.232  1.00  1.070          O  
ATOM   4282  H   GLU A 280      63.448  29.866  32.842  1.00  0.940          H  
ATOM   4283  HA  GLU A 280      62.417  31.134  34.421  1.00  0.910          H  
ATOM   4284 1HB  GLU A 280      59.695  30.508  33.242  1.00  1.290          H  
ATOM   4285 2HB  GLU A 280      59.970  31.440  34.639  1.00  1.290          H  
ATOM   4286 1HG  GLU A 280      61.243  32.200  32.038  1.00  1.290          H  
ATOM   4287 2HG  GLU A 280      59.647  32.751  32.548  1.00  1.290          H  
ATOM   4288  N   PRO A 281      61.484  29.707  36.436  1.00  0.760          N  
ATOM   4289  CA  PRO A 281      61.161  28.850  37.572  1.00  0.740          C  
ATOM   4290  C   PRO A 281      59.772  28.228  37.501  1.00  0.700          C  
ATOM   4291  O   PRO A 281      58.802  28.896  37.162  1.00  0.730          O  
ATOM   4292  CB  PRO A 281      61.230  29.825  38.756  1.00  1.110          C  
ATOM   4293  CG  PRO A 281      62.187  30.900  38.319  1.00  1.110          C  
ATOM   4294  CD  PRO A 281      61.937  31.073  36.839  1.00  1.110          C  
ATOM   4295  HA  PRO A 281      61.929  28.068  37.663  1.00  0.890          H  
ATOM   4296 1HB  PRO A 281      60.220  30.212  38.977  1.00  1.330          H  
ATOM   4297 2HB  PRO A 281      61.568  29.294  39.657  1.00  1.330          H  
ATOM   4298 1HG  PRO A 281      61.998  31.826  38.885  1.00  1.330          H  
ATOM   4299 2HG  PRO A 281      63.222  30.599  38.542  1.00  1.330          H  
ATOM   4300 1HD  PRO A 281      61.157  31.830  36.646  1.00  1.330          H  
ATOM   4301 2HD  PRO A 281      62.906  31.344  36.409  1.00  1.330          H  
ATOM   4302  N   TYR A 282      59.704  26.968  37.903  1.00  0.660          N  
ATOM   4303  CA  TYR A 282      58.503  26.137  37.968  1.00  0.630          C  
ATOM   4304  C   TYR A 282      57.478  26.613  38.985  1.00  0.640          C  
ATOM   4305  O   TYR A 282      57.843  26.964  40.111  1.00  0.670          O  
ATOM   4306  CB  TYR A 282      58.930  24.729  38.378  1.00  0.890          C  
ATOM   4307  CG  TYR A 282      57.838  23.703  38.490  1.00  0.890          C  
ATOM   4308  CD1 TYR A 282      57.442  22.983  37.394  1.00  0.890          C  
ATOM   4309  CD2 TYR A 282      57.231  23.483  39.706  1.00  0.890          C  
ATOM   4310  CE1 TYR A 282      56.480  22.032  37.511  1.00  0.890          C  
ATOM   4311  CE2 TYR A 282      56.255  22.546  39.807  1.00  0.890          C  
ATOM   4312  CZ  TYR A 282      55.894  21.817  38.708  1.00  0.890          C  
ATOM   4313  OH  TYR A 282      54.947  20.866  38.808  1.00  0.890          O  
ATOM   4314  H   TYR A 282      60.571  26.525  38.167  1.00  0.790          H  
ATOM   4315  HA  TYR A 282      58.021  26.137  36.996  1.00  0.760          H  
ATOM   4316 1HB  TYR A 282      59.668  24.359  37.671  1.00  1.070          H  
ATOM   4317 2HB  TYR A 282      59.431  24.782  39.346  1.00  1.070          H  
ATOM   4318  HD1 TYR A 282      57.904  23.151  36.444  1.00  1.070          H  
ATOM   4319  HD2 TYR A 282      57.532  24.056  40.589  1.00  1.070          H  
ATOM   4320  HE1 TYR A 282      56.178  21.439  36.646  1.00  1.070          H  
ATOM   4321  HE2 TYR A 282      55.770  22.364  40.770  1.00  1.070          H  
ATOM   4322  HH  TYR A 282      54.720  20.536  37.910  1.00  1.070          H  
ATOM   4323  N   LEU A 283      56.191  26.616  38.616  1.00  0.640          N  
ATOM   4324  CA  LEU A 283      55.165  26.950  39.592  1.00  0.650          C  
ATOM   4325  C   LEU A 283      54.314  25.726  39.981  1.00  0.620          C  
ATOM   4326  O   LEU A 283      54.174  25.439  41.172  1.00  0.620          O  
ATOM   4327  CB  LEU A 283      54.264  28.063  39.047  1.00  0.910          C  
ATOM   4328  CG  LEU A 283      54.958  29.419  38.722  1.00  0.910          C  
ATOM   4329  CD1 LEU A 283      53.936  30.329  38.080  1.00  0.910          C  
ATOM   4330  CD2 LEU A 283      55.532  30.057  39.982  1.00  0.910          C  
ATOM   4331  H   LEU A 283      55.901  26.384  37.668  1.00  0.770          H  
ATOM   4332  HA  LEU A 283      55.647  27.294  40.500  1.00  0.780          H  
ATOM   4333 1HB  LEU A 283      53.775  27.719  38.159  1.00  1.090          H  
ATOM   4334 2HB  LEU A 283      53.493  28.262  39.788  1.00  1.090          H  
ATOM   4335  HG  LEU A 283      55.768  29.258  38.023  1.00  1.090          H  
ATOM   4336 1HD1 LEU A 283      54.405  31.278  37.828  1.00  1.090          H  
ATOM   4337 2HD1 LEU A 283      53.561  29.865  37.176  1.00  1.090          H  
ATOM   4338 3HD1 LEU A 283      53.111  30.503  38.767  1.00  1.090          H  
ATOM   4339 1HD2 LEU A 283      56.002  31.005  39.721  1.00  1.090          H  
ATOM   4340 2HD2 LEU A 283      54.733  30.235  40.702  1.00  1.090          H  
ATOM   4341 3HD2 LEU A 283      56.283  29.407  40.427  1.00  1.090          H  
ATOM   4342  N   HIS A 284      53.738  25.010  38.995  1.00  0.600          N  
ATOM   4343  CA  HIS A 284      52.889  23.843  39.325  1.00  0.570          C  
ATOM   4344  C   HIS A 284      52.524  22.872  38.197  1.00  0.540          C  
ATOM   4345  O   HIS A 284      52.184  23.258  37.069  1.00  0.550          O  
ATOM   4346  CB  HIS A 284      51.533  24.234  39.970  1.00  0.810          C  
ATOM   4347  CG  HIS A 284      50.730  22.972  40.511  1.00  0.810          C  
ATOM   4348  ND1 HIS A 284      51.069  22.328  41.687  1.00  0.810          N  
ATOM   4349  CD2 HIS A 284      49.666  22.265  39.993  1.00  0.810          C  
ATOM   4350  CE1 HIS A 284      50.265  21.275  41.879  1.00  0.810          C  
ATOM   4351  NE2 HIS A 284      49.407  21.191  40.860  1.00  0.810          N  
ATOM   4352  H   HIS A 284      53.908  25.289  38.028  1.00  0.720          H  
ATOM   4353  HA  HIS A 284      53.421  23.249  40.066  1.00  0.680          H  
ATOM   4354 1HB  HIS A 284      51.694  24.919  40.800  1.00  0.970          H  
ATOM   4355 2HB  HIS A 284      50.915  24.745  39.234  1.00  0.970          H  
ATOM   4356  HD1 HIS A 284      51.804  22.607  42.313  1.00  0.970          H  
ATOM   4357  HD2 HIS A 284      49.076  22.386  39.084  1.00  0.970          H  
ATOM   4358  HE1 HIS A 284      50.392  20.642  42.759  1.00  0.970          H  
ATOM   4359  N   GLY A 285      52.482  21.596  38.588  1.00  0.520          N  
ATOM   4360  CA  GLY A 285      51.947  20.480  37.816  1.00  0.510          C  
ATOM   4361  C   GLY A 285      52.662  20.143  36.531  1.00  0.470          C  
ATOM   4362  O   GLY A 285      53.889  20.243  36.435  1.00  0.480          O  
ATOM   4363  H   GLY A 285      52.836  21.387  39.517  1.00  0.620          H  
ATOM   4364 1HA  GLY A 285      51.953  19.594  38.455  1.00  0.610          H  
ATOM   4365 2HA  GLY A 285      50.901  20.681  37.593  1.00  0.610          H  
ATOM   4366  N   GLY A 286      51.865  19.686  35.570  1.00  0.430          N  
ATOM   4367  CA  GLY A 286      52.326  19.241  34.274  1.00  0.400          C  
ATOM   4368  C   GLY A 286      52.454  17.738  34.198  1.00  0.350          C  
ATOM   4369  O   GLY A 286      52.489  17.051  35.229  1.00  0.370          O  
ATOM   4370  H   GLY A 286      50.872  19.657  35.743  1.00  0.520          H  
ATOM   4371 1HA  GLY A 286      51.617  19.574  33.521  1.00  0.480          H  
ATOM   4372 2HA  GLY A 286      53.268  19.696  34.037  1.00  0.480          H  
ATOM   4373  N   ILE A 287      52.437  17.244  32.962  1.00  0.320          N  
ATOM   4374  CA  ILE A 287      52.542  15.828  32.646  1.00  0.280          C  
ATOM   4375  C   ILE A 287      53.763  15.570  31.766  1.00  0.270          C  
ATOM   4376  O   ILE A 287      53.966  16.265  30.767  1.00  0.310          O  
ATOM   4377  CB  ILE A 287      51.295  15.326  31.861  1.00  0.410          C  
ATOM   4378  CG1 ILE A 287      49.967  15.694  32.597  1.00  0.410          C  
ATOM   4379  CG2 ILE A 287      51.384  13.774  31.624  1.00  0.410          C  
ATOM   4380  CD1 ILE A 287      49.758  15.086  33.944  1.00  0.410          C  
ATOM   4381  H   ILE A 287      52.370  17.927  32.204  1.00  0.380          H  
ATOM   4382  HA  ILE A 287      52.655  15.268  33.568  1.00  0.340          H  
ATOM   4383  HB  ILE A 287      51.265  15.825  30.895  1.00  0.490          H  
ATOM   4384 1HG1 ILE A 287      49.926  16.780  32.706  1.00  0.490          H  
ATOM   4385 2HG1 ILE A 287      49.137  15.385  31.963  1.00  0.490          H  
ATOM   4386 1HG2 ILE A 287      50.516  13.441  31.052  1.00  0.490          H  
ATOM   4387 2HG2 ILE A 287      52.278  13.529  31.065  1.00  0.490          H  
ATOM   4388 3HG2 ILE A 287      51.415  13.241  32.572  1.00  0.490          H  
ATOM   4389 1HD1 ILE A 287      48.802  15.428  34.326  1.00  0.490          H  
ATOM   4390 2HD1 ILE A 287      49.748  14.002  33.884  1.00  0.490          H  
ATOM   4391 3HD1 ILE A 287      50.538  15.404  34.614  1.00  0.490          H  
ATOM   4392  N   ALA A 288      54.587  14.596  32.128  1.00  0.260          N  
ATOM   4393  CA  ALA A 288      55.714  14.226  31.275  1.00  0.290          C  
ATOM   4394  C   ALA A 288      55.225  13.099  30.379  1.00  0.270          C  
ATOM   4395  O   ALA A 288      54.525  12.197  30.845  1.00  0.280          O  
ATOM   4396  CB  ALA A 288      56.920  13.816  32.079  1.00  0.390          C  
ATOM   4397  H   ALA A 288      54.369  14.083  32.983  1.00  0.310          H  
ATOM   4398  HA  ALA A 288      55.983  15.075  30.649  1.00  0.350          H  
ATOM   4399 1HB  ALA A 288      57.699  13.551  31.419  1.00  0.470          H  
ATOM   4400 2HB  ALA A 288      57.230  14.628  32.694  1.00  0.470          H  
ATOM   4401 3HB  ALA A 288      56.689  12.996  32.674  1.00  0.470          H  
ATOM   4402  N   VAL A 289      55.553  13.148  29.099  1.00  0.270          N  
ATOM   4403  CA  VAL A 289      55.096  12.129  28.162  1.00  0.290          C  
ATOM   4404  C   VAL A 289      56.233  11.506  27.362  1.00  0.260          C  
ATOM   4405  O   VAL A 289      56.947  12.204  26.641  1.00  0.270          O  
ATOM   4406  CB  VAL A 289      54.079  12.771  27.191  1.00  0.400          C  
ATOM   4407  CG1 VAL A 289      53.569  11.733  26.176  1.00  0.400          C  
ATOM   4408  CG2 VAL A 289      52.932  13.415  27.994  1.00  0.400          C  
ATOM   4409  H   VAL A 289      56.124  13.926  28.776  1.00  0.320          H  
ATOM   4410  HA  VAL A 289      54.601  11.334  28.721  1.00  0.350          H  
ATOM   4411  HB  VAL A 289      54.567  13.536  26.634  1.00  0.480          H  
ATOM   4412 1HG1 VAL A 289      52.872  12.212  25.492  1.00  0.480          H  
ATOM   4413 2HG1 VAL A 289      54.402  11.320  25.601  1.00  0.480          H  
ATOM   4414 3HG1 VAL A 289      53.061  10.924  26.698  1.00  0.480          H  
ATOM   4415 1HG2 VAL A 289      52.230  13.883  27.309  1.00  0.480          H  
ATOM   4416 2HG2 VAL A 289      52.419  12.654  28.574  1.00  0.480          H  
ATOM   4417 3HG2 VAL A 289      53.322  14.177  28.668  1.00  0.480          H  
ATOM   4418  N   GLN A 290      56.369  10.188  27.441  1.00  0.250          N  
ATOM   4419  CA  GLN A 290      57.435   9.485  26.740  1.00  0.240          C  
ATOM   4420  C   GLN A 290      57.403   9.697  25.235  1.00  0.220          C  
ATOM   4421  O   GLN A 290      56.349   9.628  24.600  1.00  0.210          O  
ATOM   4422  CB  GLN A 290      57.369   7.996  27.030  1.00  0.340          C  
ATOM   4423  CG  GLN A 290      58.482   7.177  26.395  1.00  0.340          C  
ATOM   4424  CD  GLN A 290      58.374   5.733  26.720  1.00  0.340          C  
ATOM   4425  OE1 GLN A 290      57.461   5.293  27.432  1.00  0.340          O  
ATOM   4426  NE2 GLN A 290      59.296   4.949  26.189  1.00  0.340          N  
ATOM   4427  H   GLN A 290      55.726   9.661  28.042  1.00  0.300          H  
ATOM   4428  HA  GLN A 290      58.390   9.858  27.102  1.00  0.290          H  
ATOM   4429 1HB  GLN A 290      57.395   7.839  28.109  1.00  0.410          H  
ATOM   4430 2HB  GLN A 290      56.438   7.628  26.673  1.00  0.410          H  
ATOM   4431 1HG  GLN A 290      58.426   7.261  25.309  1.00  0.410          H  
ATOM   4432 2HG  GLN A 290      59.450   7.543  26.750  1.00  0.410          H  
ATOM   4433 1HE2 GLN A 290      59.275   3.961  26.358  1.00  0.410          H  
ATOM   4434 2HE2 GLN A 290      60.017   5.340  25.612  1.00  0.410          H  
ATOM   4435  N   VAL A 291      58.576   9.946  24.679  1.00  0.220          N  
ATOM   4436  CA  VAL A 291      58.785  10.130  23.261  1.00  0.210          C  
ATOM   4437  C   VAL A 291      59.760   9.099  22.731  1.00  0.230          C  
ATOM   4438  O   VAL A 291      60.872   8.940  23.233  1.00  0.290          O  
ATOM   4439  CB  VAL A 291      59.311  11.553  22.959  1.00  0.300          C  
ATOM   4440  CG1 VAL A 291      59.621  11.711  21.463  1.00  0.300          C  
ATOM   4441  CG2 VAL A 291      58.250  12.577  23.364  1.00  0.300          C  
ATOM   4442  H   VAL A 291      59.391   9.988  25.286  1.00  0.260          H  
ATOM   4443  HA  VAL A 291      57.831   9.997  22.750  1.00  0.250          H  
ATOM   4444  HB  VAL A 291      60.223  11.725  23.520  1.00  0.360          H  
ATOM   4445 1HG1 VAL A 291      59.983  12.709  21.269  1.00  0.360          H  
ATOM   4446 2HG1 VAL A 291      60.385  10.998  21.155  1.00  0.360          H  
ATOM   4447 3HG1 VAL A 291      58.718  11.539  20.880  1.00  0.360          H  
ATOM   4448 1HG2 VAL A 291      58.612  13.579  23.166  1.00  0.360          H  
ATOM   4449 2HG2 VAL A 291      57.343  12.399  22.791  1.00  0.360          H  
ATOM   4450 3HG2 VAL A 291      58.017  12.485  24.403  1.00  0.360          H  
ATOM   4451  N   LYS A 292      59.342   8.389  21.710  1.00  0.210          N  
ATOM   4452  CA  LYS A 292      60.210   7.410  21.112  1.00  0.220          C  
ATOM   4453  C   LYS A 292      60.750   8.074  19.869  1.00  0.220          C  
ATOM   4454  O   LYS A 292      60.006   8.773  19.177  1.00  0.400          O  
ATOM   4455  CB  LYS A 292      59.433   6.132  20.851  1.00  0.300          C  
ATOM   4456  CG  LYS A 292      58.843   5.553  22.160  1.00  0.300          C  
ATOM   4457  CD  LYS A 292      58.226   4.175  21.995  1.00  0.300          C  
ATOM   4458  CE  LYS A 292      56.963   4.191  21.145  1.00  0.300          C  
ATOM   4459  NZ  LYS A 292      56.336   2.867  21.111  1.00  0.300          N  
ATOM   4460  H   LYS A 292      58.419   8.553  21.334  1.00  0.250          H  
ATOM   4461  HA  LYS A 292      61.046   7.193  21.777  1.00  0.260          H  
ATOM   4462 1HB  LYS A 292      58.627   6.338  20.150  1.00  0.360          H  
ATOM   4463 2HB  LYS A 292      60.088   5.384  20.397  1.00  0.360          H  
ATOM   4464 1HG  LYS A 292      59.638   5.493  22.905  1.00  0.360          H  
ATOM   4465 2HG  LYS A 292      58.078   6.231  22.543  1.00  0.360          H  
ATOM   4466 1HD  LYS A 292      58.946   3.495  21.531  1.00  0.360          H  
ATOM   4467 2HD  LYS A 292      57.967   3.780  22.981  1.00  0.360          H  
ATOM   4468 1HE  LYS A 292      56.255   4.911  21.538  1.00  0.360          H  
ATOM   4469 2HE  LYS A 292      57.224   4.464  20.125  1.00  0.360          H  
ATOM   4470 1HZ  LYS A 292      55.519   2.878  20.525  1.00  0.360          H  
ATOM   4471 2HZ  LYS A 292      57.025   2.202  20.726  1.00  0.360          H  
ATOM   4472 3HZ  LYS A 292      56.055   2.570  22.062  1.00  0.360          H  
ATOM   4473  N   THR A 293      62.030   7.894  19.589  1.00  0.270          N  
ATOM   4474  CA  THR A 293      62.603   8.537  18.428  1.00  0.310          C  
ATOM   4475  C   THR A 293      63.105   7.461  17.474  1.00  0.300          C  
ATOM   4476  O   THR A 293      63.395   6.356  17.932  1.00  0.400          O  
ATOM   4477  CB  THR A 293      63.779   9.437  18.866  1.00  0.420          C  
ATOM   4478  OG1 THR A 293      64.812   8.617  19.437  1.00  0.420          O  
ATOM   4479  CG2 THR A 293      63.296  10.446  19.942  1.00  0.420          C  
ATOM   4480  H   THR A 293      62.614   7.320  20.182  1.00  0.320          H  
ATOM   4481  HA  THR A 293      61.840   9.152  17.976  1.00  0.370          H  
ATOM   4482  HB  THR A 293      64.177   9.976  18.010  1.00  0.500          H  
ATOM   4483  HG1 THR A 293      65.223   8.076  18.741  1.00  0.500          H  
ATOM   4484 1HG2 THR A 293      64.130  11.072  20.255  1.00  0.500          H  
ATOM   4485 2HG2 THR A 293      62.509  11.070  19.526  1.00  0.500          H  
ATOM   4486 3HG2 THR A 293      62.909   9.912  20.810  1.00  0.500          H  
ATOM   4487  N   PRO A 294      63.206   7.735  16.160  1.00  0.240          N  
ATOM   4488  CA  PRO A 294      63.795   6.861  15.166  1.00  0.250          C  
ATOM   4489  C   PRO A 294      65.265   6.569  15.437  1.00  0.210          C  
ATOM   4490  O   PRO A 294      65.999   7.450  15.897  1.00  0.230          O  
ATOM   4491  CB  PRO A 294      63.637   7.663  13.866  1.00  0.380          C  
ATOM   4492  CG  PRO A 294      62.492   8.608  14.122  1.00  0.380          C  
ATOM   4493  CD  PRO A 294      62.590   8.962  15.587  1.00  0.380          C  
ATOM   4494  HA  PRO A 294      63.212   5.935  15.133  1.00  0.300          H  
ATOM   4495 1HB  PRO A 294      64.577   8.179  13.629  1.00  0.450          H  
ATOM   4496 2HB  PRO A 294      63.438   6.973  13.023  1.00  0.450          H  
ATOM   4497 1HG  PRO A 294      62.577   9.487  13.461  1.00  0.450          H  
ATOM   4498 2HG  PRO A 294      61.542   8.112  13.866  1.00  0.450          H  
ATOM   4499 1HD  PRO A 294      63.227   9.843  15.746  1.00  0.450          H  
ATOM   4500 2HD  PRO A 294      61.557   9.108  15.923  1.00  0.450          H  
ATOM   4501  N   LYS A 295      65.697   5.360  15.085  1.00  0.220          N  
ATOM   4502  CA  LYS A 295      67.104   4.966  15.167  1.00  0.210          C  
ATOM   4503  C   LYS A 295      67.528   4.299  13.868  1.00  0.190          C  
ATOM   4504  O   LYS A 295      66.707   3.698  13.170  1.00  0.210          O  
ATOM   4505  CB  LYS A 295      67.395   3.999  16.334  1.00  0.300          C  
ATOM   4506  CG  LYS A 295      66.709   2.619  16.243  1.00  0.300          C  
ATOM   4507  CD  LYS A 295      67.110   1.692  17.411  1.00  0.300          C  
ATOM   4508  CE  LYS A 295      66.423   0.310  17.314  1.00  0.300          C  
ATOM   4509  NZ  LYS A 295      66.824  -0.614  18.439  1.00  0.300          N  
ATOM   4510  H   LYS A 295      64.998   4.691  14.751  1.00  0.260          H  
ATOM   4511  HA  LYS A 295      67.713   5.860  15.299  1.00  0.250          H  
ATOM   4512 1HB  LYS A 295      68.471   3.829  16.402  1.00  0.360          H  
ATOM   4513 2HB  LYS A 295      67.077   4.464  17.268  1.00  0.360          H  
ATOM   4514 1HG  LYS A 295      65.626   2.771  16.264  1.00  0.360          H  
ATOM   4515 2HG  LYS A 295      66.979   2.133  15.306  1.00  0.360          H  
ATOM   4516 1HD  LYS A 295      68.192   1.549  17.395  1.00  0.360          H  
ATOM   4517 2HD  LYS A 295      66.837   2.160  18.357  1.00  0.360          H  
ATOM   4518 1HE  LYS A 295      65.360   0.455  17.351  1.00  0.360          H  
ATOM   4519 2HE  LYS A 295      66.668  -0.162  16.365  1.00  0.360          H  
ATOM   4520 1HZ  LYS A 295      66.301  -1.495  18.339  1.00  0.360          H  
ATOM   4521 2HZ  LYS A 295      67.818  -0.792  18.396  1.00  0.360          H  
ATOM   4522 3HZ  LYS A 295      66.611  -0.219  19.344  1.00  0.360          H  
ATOM   4523  N   THR A 296      68.819   4.352  13.554  1.00  0.220          N  
ATOM   4524  CA  THR A 296      69.288   3.637  12.371  1.00  0.210          C  
ATOM   4525  C   THR A 296      70.066   2.408  12.788  1.00  0.210          C  
ATOM   4526  O   THR A 296      70.998   2.484  13.595  1.00  0.230          O  
ATOM   4527  CB  THR A 296      70.158   4.520  11.455  1.00  0.300          C  
ATOM   4528  OG1 THR A 296      69.389   5.644  11.009  1.00  0.300          O  
ATOM   4529  CG2 THR A 296      70.601   3.703  10.215  1.00  0.300          C  
ATOM   4530  H   THR A 296      69.470   4.860  14.135  1.00  0.260          H  
ATOM   4531  HA  THR A 296      68.429   3.303  11.791  1.00  0.250          H  
ATOM   4532  HB  THR A 296      71.035   4.871  11.996  1.00  0.360          H  
ATOM   4533  HG1 THR A 296      69.194   6.210  11.758  1.00  0.360          H  
ATOM   4534 1HG2 THR A 296      71.200   4.335   9.564  1.00  0.360          H  
ATOM   4535 2HG2 THR A 296      71.196   2.839  10.509  1.00  0.360          H  
ATOM   4536 3HG2 THR A 296      69.719   3.361   9.675  1.00  0.360          H  
ATOM   4537  N   VAL A 297      69.672   1.276  12.225  1.00  0.200          N  
ATOM   4538  CA  VAL A 297      70.315   0.007  12.486  1.00  0.210          C  
ATOM   4539  C   VAL A 297      71.118  -0.348  11.237  1.00  0.200          C  
ATOM   4540  O   VAL A 297      70.630  -0.243  10.109  1.00  0.180          O  
ATOM   4541  CB  VAL A 297      69.283  -1.088  12.816  1.00  0.290          C  
ATOM   4542  CG1 VAL A 297      70.009  -2.419  13.134  1.00  0.290          C  
ATOM   4543  CG2 VAL A 297      68.403  -0.636  13.972  1.00  0.290          C  
ATOM   4544  H   VAL A 297      68.866   1.317  11.596  1.00  0.240          H  
ATOM   4545  HA  VAL A 297      70.999   0.113  13.328  1.00  0.250          H  
ATOM   4546  HB  VAL A 297      68.661  -1.253  11.944  1.00  0.350          H  
ATOM   4547 1HG1 VAL A 297      69.278  -3.194  13.346  1.00  0.350          H  
ATOM   4548 2HG1 VAL A 297      70.629  -2.733  12.303  1.00  0.350          H  
ATOM   4549 3HG1 VAL A 297      70.644  -2.283  14.007  1.00  0.350          H  
ATOM   4550 1HG2 VAL A 297      67.668  -1.406  14.188  1.00  0.350          H  
ATOM   4551 2HG2 VAL A 297      69.022  -0.462  14.850  1.00  0.350          H  
ATOM   4552 3HG2 VAL A 297      67.890   0.290  13.705  1.00  0.350          H  
ATOM   4553  N   PHE A 298      72.372  -0.700  11.428  1.00  0.210          N  
ATOM   4554  CA  PHE A 298      73.244  -0.965  10.298  1.00  0.210          C  
ATOM   4555  C   PHE A 298      73.510  -2.461  10.159  1.00  0.220          C  
ATOM   4556  O   PHE A 298      73.950  -3.107  11.113  1.00  0.220          O  
ATOM   4557  CB  PHE A 298      74.554  -0.213  10.544  1.00  0.290          C  
ATOM   4558  CG  PHE A 298      74.376   1.312  10.650  1.00  0.290          C  
ATOM   4559  CD1 PHE A 298      73.998   1.891  11.869  1.00  0.290          C  
ATOM   4560  CD2 PHE A 298      74.598   2.158   9.579  1.00  0.290          C  
ATOM   4561  CE1 PHE A 298      73.840   3.248  11.997  1.00  0.290          C  
ATOM   4562  CE2 PHE A 298      74.445   3.528   9.716  1.00  0.290          C  
ATOM   4563  CZ  PHE A 298      74.063   4.068  10.923  1.00  0.290          C  
ATOM   4564  H   PHE A 298      72.726  -0.780  12.369  1.00  0.250          H  
ATOM   4565  HA  PHE A 298      72.774  -0.605   9.382  1.00  0.250          H  
ATOM   4566 1HB  PHE A 298      75.021  -0.572  11.455  1.00  0.350          H  
ATOM   4567 2HB  PHE A 298      75.236  -0.416   9.720  1.00  0.350          H  
ATOM   4568  HD1 PHE A 298      73.819   1.259  12.735  1.00  0.350          H  
ATOM   4569  HD2 PHE A 298      74.898   1.743   8.617  1.00  0.350          H  
ATOM   4570  HE1 PHE A 298      73.533   3.669  12.957  1.00  0.350          H  
ATOM   4571  HE2 PHE A 298      74.624   4.186   8.858  1.00  0.350          H  
ATOM   4572  HZ  PHE A 298      73.939   5.145  11.021  1.00  0.350          H  
ATOM   4573  N   PHE A 299      73.274  -3.016   8.971  1.00  0.220          N  
ATOM   4574  CA  PHE A 299      73.471  -4.447   8.748  1.00  0.220          C  
ATOM   4575  C   PHE A 299      74.634  -4.738   7.822  1.00  0.230          C  
ATOM   4576  O   PHE A 299      74.930  -3.927   6.940  1.00  0.260          O  
ATOM   4577  CB  PHE A 299      72.194  -5.026   8.165  1.00  0.310          C  
ATOM   4578  CG  PHE A 299      71.080  -4.982   9.137  1.00  0.310          C  
ATOM   4579  CD1 PHE A 299      70.307  -3.856   9.318  1.00  0.310          C  
ATOM   4580  CD2 PHE A 299      70.807  -6.072   9.872  1.00  0.310          C  
ATOM   4581  CE1 PHE A 299      69.305  -3.869  10.247  1.00  0.310          C  
ATOM   4582  CE2 PHE A 299      69.826  -6.089  10.786  1.00  0.310          C  
ATOM   4583  CZ  PHE A 299      69.073  -4.985  10.985  1.00  0.310          C  
ATOM   4584  H   PHE A 299      72.887  -2.460   8.199  1.00  0.260          H  
ATOM   4585  HA  PHE A 299      73.673  -4.928   9.706  1.00  0.260          H  
ATOM   4586 1HB  PHE A 299      71.905  -4.474   7.276  1.00  0.370          H  
ATOM   4587 2HB  PHE A 299      72.366  -6.059   7.863  1.00  0.370          H  
ATOM   4588  HD1 PHE A 299      70.502  -2.950   8.723  1.00  0.370          H  
ATOM   4589  HD2 PHE A 299      71.393  -6.935   9.704  1.00  0.370          H  
ATOM   4590  HE1 PHE A 299      68.702  -3.000  10.400  1.00  0.370          H  
ATOM   4591  HE2 PHE A 299      69.632  -6.981  11.352  1.00  0.370          H  
ATOM   4592  HZ  PHE A 299      68.286  -5.003  11.716  1.00  0.370          H  
ATOM   4593  N   GLU A 300      75.268  -5.903   8.000  1.00  0.230          N  
ATOM   4594  CA  GLU A 300      76.313  -6.387   7.107  1.00  0.240          C  
ATOM   4595  C   GLU A 300      75.774  -7.462   6.163  1.00  0.240          C  
ATOM   4596  O   GLU A 300      74.788  -8.150   6.468  1.00  0.240          O  
ATOM   4597  CB  GLU A 300      77.492  -6.937   7.901  1.00  0.330          C  
ATOM   4598  CG  GLU A 300      78.261  -5.934   8.756  1.00  0.330          C  
ATOM   4599  CD  GLU A 300      79.069  -4.960   7.924  1.00  0.330          C  
ATOM   4600  OE1 GLU A 300      79.049  -5.086   6.719  1.00  0.330          O  
ATOM   4601  OE2 GLU A 300      79.717  -4.114   8.484  1.00  0.330          O  
ATOM   4602  H   GLU A 300      75.017  -6.514   8.781  1.00  0.280          H  
ATOM   4603  HA  GLU A 300      76.669  -5.557   6.504  1.00  0.290          H  
ATOM   4604 1HB  GLU A 300      77.112  -7.676   8.574  1.00  0.400          H  
ATOM   4605 2HB  GLU A 300      78.192  -7.432   7.229  1.00  0.400          H  
ATOM   4606 1HG  GLU A 300      77.550  -5.373   9.364  1.00  0.400          H  
ATOM   4607 2HG  GLU A 300      78.924  -6.476   9.426  1.00  0.400          H  
ATOM   4608  N   SER A 301      76.455  -7.634   5.032  1.00  0.260          N  
ATOM   4609  CA  SER A 301      76.065  -8.626   4.043  1.00  0.270          C  
ATOM   4610  C   SER A 301      76.250 -10.022   4.569  1.00  0.250          C  
ATOM   4611  O   SER A 301      77.025 -10.247   5.506  1.00  0.260          O  
ATOM   4612  CB  SER A 301      76.929  -8.496   2.802  1.00  0.370          C  
ATOM   4613  OG  SER A 301      78.262  -8.902   3.057  1.00  0.370          O  
ATOM   4614  H   SER A 301      77.260  -7.056   4.842  1.00  0.310          H  
ATOM   4615  HA  SER A 301      75.010  -8.479   3.790  1.00  0.320          H  
ATOM   4616 1HB  SER A 301      76.505  -9.100   1.994  1.00  0.450          H  
ATOM   4617 2HB  SER A 301      76.931  -7.471   2.472  1.00  0.450          H  
ATOM   4618  HG  SER A 301      78.740  -8.731   2.232  1.00  0.450          H  
ATOM   4619  N   LEU A 302      75.587 -10.973   3.920  1.00  0.260          N  
ATOM   4620  CA  LEU A 302      75.686 -12.365   4.293  1.00  0.270          C  
ATOM   4621  C   LEU A 302      77.120 -12.840   4.182  1.00  0.260          C  
ATOM   4622  O   LEU A 302      77.636 -13.415   5.127  1.00  0.270          O  
ATOM   4623  CB  LEU A 302      74.714 -13.196   3.438  1.00  0.370          C  
ATOM   4624  CG  LEU A 302      74.678 -14.727   3.611  1.00  0.370          C  
ATOM   4625  CD1 LEU A 302      74.368 -15.109   5.046  1.00  0.370          C  
ATOM   4626  CD2 LEU A 302      73.552 -15.264   2.693  1.00  0.370          C  
ATOM   4627  H   LEU A 302      74.976 -10.704   3.153  1.00  0.310          H  
ATOM   4628  HA  LEU A 302      75.372 -12.453   5.327  1.00  0.320          H  
ATOM   4629 1HB  LEU A 302      73.710 -12.831   3.621  1.00  0.450          H  
ATOM   4630 2HB  LEU A 302      74.952 -13.010   2.391  1.00  0.450          H  
ATOM   4631  HG  LEU A 302      75.638 -15.163   3.332  1.00  0.450          H  
ATOM   4632 1HD1 LEU A 302      74.325 -16.192   5.120  1.00  0.450          H  
ATOM   4633 2HD1 LEU A 302      75.146 -14.737   5.710  1.00  0.450          H  
ATOM   4634 3HD1 LEU A 302      73.419 -14.698   5.341  1.00  0.450          H  
ATOM   4635 1HD2 LEU A 302      73.483 -16.343   2.780  1.00  0.450          H  
ATOM   4636 2HD2 LEU A 302      72.600 -14.825   2.986  1.00  0.450          H  
ATOM   4637 3HD2 LEU A 302      73.754 -15.005   1.671  1.00  0.450          H  
ATOM   4638  N   GLU A 303      77.818 -12.524   3.091  1.00  0.260          N  
ATOM   4639  CA  GLU A 303      79.201 -12.980   2.966  1.00  0.290          C  
ATOM   4640  C   GLU A 303      80.074 -12.530   4.142  1.00  0.280          C  
ATOM   4641  O   GLU A 303      80.926 -13.285   4.618  1.00  0.330          O  
ATOM   4642  CB  GLU A 303      79.810 -12.484   1.651  1.00  0.390          C  
ATOM   4643  CG  GLU A 303      81.289 -12.882   1.400  1.00  0.390          C  
ATOM   4644  CD  GLU A 303      81.528 -14.370   1.222  1.00  0.390          C  
ATOM   4645  OE1 GLU A 303      80.599 -15.081   0.927  1.00  0.390          O  
ATOM   4646  OE2 GLU A 303      82.651 -14.788   1.367  1.00  0.390          O  
ATOM   4647  H   GLU A 303      77.377 -12.029   2.327  1.00  0.310          H  
ATOM   4648  HA  GLU A 303      79.197 -14.060   2.941  1.00  0.350          H  
ATOM   4649 1HB  GLU A 303      79.217 -12.864   0.816  1.00  0.470          H  
ATOM   4650 2HB  GLU A 303      79.752 -11.395   1.618  1.00  0.470          H  
ATOM   4651 1HG  GLU A 303      81.624 -12.375   0.497  1.00  0.470          H  
ATOM   4652 2HG  GLU A 303      81.903 -12.519   2.223  1.00  0.470          H  
ATOM   4653  N   ARG A 304      79.893 -11.295   4.619  1.00  0.280          N  
ATOM   4654  CA  ARG A 304      80.697 -10.861   5.754  1.00  0.270          C  
ATOM   4655  C   ARG A 304      80.263 -11.576   7.032  1.00  0.270          C  
ATOM   4656  O   ARG A 304      81.103 -12.074   7.796  1.00  0.270          O  
ATOM   4657  CB  ARG A 304      80.600  -9.355   5.953  1.00  0.380          C  
ATOM   4658  CG  ARG A 304      81.316  -8.524   4.900  1.00  0.380          C  
ATOM   4659  CD  ARG A 304      81.142  -7.058   5.120  1.00  0.380          C  
ATOM   4660  NE  ARG A 304      81.892  -6.282   4.135  1.00  0.380          N  
ATOM   4661  CZ  ARG A 304      81.850  -4.933   3.982  1.00  0.380          C  
ATOM   4662  NH1 ARG A 304      81.076  -4.173   4.745  1.00  0.380          N  
ATOM   4663  NH2 ARG A 304      82.603  -4.369   3.045  1.00  0.380          N  
ATOM   4664  H   ARG A 304      79.210 -10.671   4.188  1.00  0.340          H  
ATOM   4665  HA  ARG A 304      81.738 -11.113   5.554  1.00  0.320          H  
ATOM   4666 1HB  ARG A 304      79.546  -9.066   5.931  1.00  0.460          H  
ATOM   4667 2HB  ARG A 304      80.991  -9.082   6.932  1.00  0.460          H  
ATOM   4668 1HG  ARG A 304      82.380  -8.749   4.922  1.00  0.460          H  
ATOM   4669 2HG  ARG A 304      80.913  -8.770   3.919  1.00  0.460          H  
ATOM   4670 1HD  ARG A 304      80.083  -6.808   5.025  1.00  0.460          H  
ATOM   4671 2HD  ARG A 304      81.490  -6.787   6.117  1.00  0.460          H  
ATOM   4672  HE  ARG A 304      82.504  -6.797   3.518  1.00  0.460          H  
ATOM   4673 1HH1 ARG A 304      80.473  -4.579   5.479  1.00  0.460          H  
ATOM   4674 2HH1 ARG A 304      81.063  -3.175   4.614  1.00  0.460          H  
ATOM   4675 1HH2 ARG A 304      83.196  -4.941   2.459  1.00  0.460          H  
ATOM   4676 2HH2 ARG A 304      82.587  -3.368   2.915  1.00  0.460          H  
ATOM   4677  N   GLN A 305      78.946 -11.687   7.208  1.00  0.270          N  
ATOM   4678  CA  GLN A 305      78.315 -12.314   8.356  1.00  0.270          C  
ATOM   4679  C   GLN A 305      78.613 -13.794   8.473  1.00  0.290          C  
ATOM   4680  O   GLN A 305      78.663 -14.331   9.566  1.00  0.290          O  
ATOM   4681  CB  GLN A 305      76.828 -12.016   8.314  1.00  0.380          C  
ATOM   4682  CG  GLN A 305      76.522 -10.600   8.693  1.00  0.380          C  
ATOM   4683  CD  GLN A 305      76.825 -10.396  10.160  1.00  0.380          C  
ATOM   4684  OE1 GLN A 305      76.258 -11.119  11.009  1.00  0.380          O  
ATOM   4685  NE2 GLN A 305      77.756  -9.497  10.465  1.00  0.380          N  
ATOM   4686  H   GLN A 305      78.327 -11.268   6.506  1.00  0.320          H  
ATOM   4687  HA  GLN A 305      78.725 -11.848   9.249  1.00  0.320          H  
ATOM   4688 1HB  GLN A 305      76.463 -12.174   7.312  1.00  0.450          H  
ATOM   4689 2HB  GLN A 305      76.321 -12.664   8.935  1.00  0.450          H  
ATOM   4690 1HG  GLN A 305      77.174  -9.954   8.115  1.00  0.450          H  
ATOM   4691 2HG  GLN A 305      75.491 -10.354   8.488  1.00  0.450          H  
ATOM   4692 1HE2 GLN A 305      78.059  -9.360  11.412  1.00  0.450          H  
ATOM   4693 2HE2 GLN A 305      78.192  -8.969   9.729  1.00  0.450          H  
ATOM   4694  N   LEU A 306      78.851 -14.463   7.366  1.00  0.300          N  
ATOM   4695  CA  LEU A 306      79.207 -15.864   7.423  1.00  0.310          C  
ATOM   4696  C   LEU A 306      80.520 -16.068   8.183  1.00  0.330          C  
ATOM   4697  O   LEU A 306      80.684 -17.085   8.862  1.00  0.310          O  
ATOM   4698  CB  LEU A 306      79.360 -16.431   6.012  1.00  0.430          C  
ATOM   4699  CG  LEU A 306      78.090 -16.563   5.166  1.00  0.430          C  
ATOM   4700  CD1 LEU A 306      78.498 -16.910   3.778  1.00  0.430          C  
ATOM   4701  CD2 LEU A 306      77.211 -17.598   5.709  1.00  0.430          C  
ATOM   4702  H   LEU A 306      78.720 -14.003   6.463  1.00  0.360          H  
ATOM   4703  HA  LEU A 306      78.428 -16.390   7.959  1.00  0.370          H  
ATOM   4704 1HB  LEU A 306      80.042 -15.772   5.462  1.00  0.520          H  
ATOM   4705 2HB  LEU A 306      79.822 -17.414   6.084  1.00  0.520          H  
ATOM   4706  HG  LEU A 306      77.567 -15.660   5.152  1.00  0.520          H  
ATOM   4707 1HD1 LEU A 306      77.626 -16.994   3.158  1.00  0.520          H  
ATOM   4708 2HD1 LEU A 306      79.143 -16.150   3.381  1.00  0.520          H  
ATOM   4709 3HD1 LEU A 306      79.038 -17.850   3.784  1.00  0.520          H  
ATOM   4710 1HD2 LEU A 306      76.328 -17.696   5.096  1.00  0.520          H  
ATOM   4711 2HD2 LEU A 306      77.768 -18.497   5.687  1.00  0.520          H  
ATOM   4712 3HD2 LEU A 306      76.910 -17.368   6.717  1.00  0.520          H  
ATOM   4713  N   LYS A 307      81.470 -15.120   8.075  1.00  0.370          N  
ATOM   4714  CA  LYS A 307      82.751 -15.266   8.756  1.00  0.380          C  
ATOM   4715  C   LYS A 307      82.724 -14.642  10.142  1.00  0.360          C  
ATOM   4716  O   LYS A 307      83.323 -15.169  11.080  1.00  0.380          O  
ATOM   4717  CB  LYS A 307      83.897 -14.663   7.943  1.00  0.530          C  
ATOM   4718  CG  LYS A 307      85.277 -14.893   8.585  1.00  0.530          C  
ATOM   4719  CD  LYS A 307      86.418 -14.400   7.717  1.00  0.530          C  
ATOM   4720  CE  LYS A 307      87.766 -14.662   8.400  1.00  0.530          C  
ATOM   4721  NZ  LYS A 307      88.909 -14.131   7.615  1.00  0.530          N  
ATOM   4722  H   LYS A 307      81.303 -14.265   7.538  1.00  0.440          H  
ATOM   4723  HA  LYS A 307      82.943 -16.322   8.901  1.00  0.460          H  
ATOM   4724 1HB  LYS A 307      83.901 -15.088   6.941  1.00  0.630          H  
ATOM   4725 2HB  LYS A 307      83.741 -13.587   7.846  1.00  0.630          H  
ATOM   4726 1HG  LYS A 307      85.322 -14.376   9.536  1.00  0.630          H  
ATOM   4727 2HG  LYS A 307      85.417 -15.946   8.781  1.00  0.630          H  
ATOM   4728 1HD  LYS A 307      86.398 -14.913   6.755  1.00  0.630          H  
ATOM   4729 2HD  LYS A 307      86.308 -13.329   7.549  1.00  0.630          H  
ATOM   4730 1HE  LYS A 307      87.765 -14.194   9.382  1.00  0.630          H  
ATOM   4731 2HE  LYS A 307      87.902 -15.730   8.524  1.00  0.630          H  
ATOM   4732 1HZ  LYS A 307      89.793 -14.331   8.126  1.00  0.630          H  
ATOM   4733 2HZ  LYS A 307      88.940 -14.568   6.709  1.00  0.630          H  
ATOM   4734 3HZ  LYS A 307      88.806 -13.135   7.512  1.00  0.630          H  
ATOM   4735  N   HIS A 308      82.031 -13.516  10.282  1.00  0.330          N  
ATOM   4736  CA  HIS A 308      81.996 -12.800  11.552  1.00  0.310          C  
ATOM   4737  C   HIS A 308      80.564 -12.478  11.991  1.00  0.280          C  
ATOM   4738  O   HIS A 308      80.221 -11.301  12.104  1.00  0.260          O  
ATOM   4739  CB  HIS A 308      82.771 -11.485  11.441  1.00  0.440          C  
ATOM   4740  CG  HIS A 308      84.204 -11.643  11.042  1.00  0.440          C  
ATOM   4741  ND1 HIS A 308      85.167 -12.163  11.885  1.00  0.440          N  
ATOM   4742  CD2 HIS A 308      84.838 -11.321   9.893  1.00  0.440          C  
ATOM   4743  CE1 HIS A 308      86.335 -12.155  11.262  1.00  0.440          C  
ATOM   4744  NE2 HIS A 308      86.162 -11.641  10.055  1.00  0.440          N  
ATOM   4745  H   HIS A 308      81.556 -13.113   9.468  1.00  0.400          H  
ATOM   4746  HA  HIS A 308      82.470 -13.396  12.325  1.00  0.370          H  
ATOM   4747 1HB  HIS A 308      82.286 -10.847  10.699  1.00  0.530          H  
ATOM   4748 2HB  HIS A 308      82.740 -10.961  12.395  1.00  0.530          H  
ATOM   4749  HD1 HIS A 308      84.974 -12.803  12.632  1.00  0.530          H  
ATOM   4750  HD2 HIS A 308      84.491 -10.882   8.959  1.00  0.530          H  
ATOM   4751  HE1 HIS A 308      87.230 -12.531  11.758  1.00  0.530          H  
ATOM   4752  N   PRO A 309      79.699 -13.482  12.220  1.00  0.260          N  
ATOM   4753  CA  PRO A 309      78.284 -13.299  12.469  1.00  0.230          C  
ATOM   4754  C   PRO A 309      77.947 -12.577  13.769  1.00  0.230          C  
ATOM   4755  O   PRO A 309      78.523 -12.883  14.818  1.00  0.230          O  
ATOM   4756  CB  PRO A 309      77.782 -14.750  12.554  1.00  0.350          C  
ATOM   4757  CG  PRO A 309      78.987 -15.559  12.976  1.00  0.350          C  
ATOM   4758  CD  PRO A 309      80.157 -14.886  12.308  1.00  0.350          C  
ATOM   4759  HA  PRO A 309      77.844 -12.797  11.606  1.00  0.280          H  
ATOM   4760 1HB  PRO A 309      76.943 -14.817  13.249  1.00  0.410          H  
ATOM   4761 2HB  PRO A 309      77.398 -15.075  11.577  1.00  0.410          H  
ATOM   4762 1HG  PRO A 309      79.074 -15.562  14.072  1.00  0.410          H  
ATOM   4763 2HG  PRO A 309      78.864 -16.604  12.664  1.00  0.410          H  
ATOM   4764 1HD  PRO A 309      81.053 -14.994  12.927  1.00  0.410          H  
ATOM   4765 2HD  PRO A 309      80.282 -15.322  11.308  1.00  0.410          H  
ATOM   4766  N   LYS A 310      76.901 -11.748  13.727  1.00  0.230          N  
ATOM   4767  CA  LYS A 310      76.341 -11.124  14.930  1.00  0.230          C  
ATOM   4768  C   LYS A 310      75.226 -12.018  15.466  1.00  0.200          C  
ATOM   4769  O   LYS A 310      74.096 -11.993  14.959  1.00  0.200          O  
ATOM   4770  CB  LYS A 310      75.763  -9.740  14.619  1.00  0.320          C  
ATOM   4771  CG  LYS A 310      76.753  -8.671  14.227  1.00  0.320          C  
ATOM   4772  CD  LYS A 310      76.019  -7.347  13.957  1.00  0.320          C  
ATOM   4773  CE  LYS A 310      76.978  -6.221  13.590  1.00  0.320          C  
ATOM   4774  NZ  LYS A 310      76.259  -4.936  13.360  1.00  0.320          N  
ATOM   4775  H   LYS A 310      76.544 -11.490  12.802  1.00  0.280          H  
ATOM   4776  HA  LYS A 310      77.119 -11.040  15.689  1.00  0.280          H  
ATOM   4777 1HB  LYS A 310      75.068  -9.830  13.786  1.00  0.390          H  
ATOM   4778 2HB  LYS A 310      75.191  -9.380  15.478  1.00  0.390          H  
ATOM   4779 1HG  LYS A 310      77.480  -8.534  15.028  1.00  0.390          H  
ATOM   4780 2HG  LYS A 310      77.281  -8.984  13.332  1.00  0.390          H  
ATOM   4781 1HD  LYS A 310      75.322  -7.491  13.127  1.00  0.390          H  
ATOM   4782 2HD  LYS A 310      75.443  -7.059  14.838  1.00  0.390          H  
ATOM   4783 1HE  LYS A 310      77.696  -6.086  14.397  1.00  0.390          H  
ATOM   4784 2HE  LYS A 310      77.515  -6.491  12.678  1.00  0.390          H  
ATOM   4785 1HZ  LYS A 310      76.921  -4.214  13.118  1.00  0.390          H  
ATOM   4786 2HZ  LYS A 310      75.596  -5.049  12.599  1.00  0.390          H  
ATOM   4787 3HZ  LYS A 310      75.763  -4.668  14.198  1.00  0.390          H  
ATOM   4788  N   CYS A 311      75.521 -12.780  16.514  1.00  0.330          N  
ATOM   4789  CA  CYS A 311      74.566 -13.781  16.975  1.00  0.330          C  
ATOM   4790  C   CYS A 311      73.689 -13.371  18.162  1.00  0.310          C  
ATOM   4791  O   CYS A 311      74.181 -12.861  19.172  1.00  0.340          O  
ATOM   4792  CB  CYS A 311      75.355 -15.025  17.375  1.00  0.460          C  
ATOM   4793  SG  CYS A 311      76.338 -15.740  16.010  1.00  0.460          S  
ATOM   4794  H   CYS A 311      76.439 -12.708  16.940  1.00  0.400          H  
ATOM   4795  HA  CYS A 311      73.907 -14.033  16.146  1.00  0.400          H  
ATOM   4796 1HB  CYS A 311      76.034 -14.777  18.190  1.00  0.550          H  
ATOM   4797 2HB  CYS A 311      74.665 -15.790  17.739  1.00  0.550          H  
ATOM   4798  HG  CYS A 311      76.973 -14.609  15.660  1.00  0.550          H  
ATOM   4799  N   LEU A 312      72.396 -13.663  18.046  1.00  0.320          N  
ATOM   4800  CA  LEU A 312      71.420 -13.487  19.106  1.00  0.340          C  
ATOM   4801  C   LEU A 312      71.149 -14.888  19.641  1.00  0.310          C  
ATOM   4802  O   LEU A 312      71.143 -15.849  18.871  1.00  0.410          O  
ATOM   4803  CB  LEU A 312      70.157 -12.788  18.597  1.00  0.470          C  
ATOM   4804  CG  LEU A 312      69.042 -12.522  19.648  1.00  0.470          C  
ATOM   4805  CD1 LEU A 312      69.524 -11.526  20.704  1.00  0.470          C  
ATOM   4806  CD2 LEU A 312      67.848 -11.952  18.953  1.00  0.470          C  
ATOM   4807  H   LEU A 312      72.054 -14.034  17.159  1.00  0.380          H  
ATOM   4808  HA  LEU A 312      71.868 -12.893  19.896  1.00  0.410          H  
ATOM   4809 1HB  LEU A 312      70.447 -11.833  18.161  1.00  0.560          H  
ATOM   4810 2HB  LEU A 312      69.732 -13.403  17.802  1.00  0.560          H  
ATOM   4811  HG  LEU A 312      68.764 -13.455  20.140  1.00  0.560          H  
ATOM   4812 1HD1 LEU A 312      68.718 -11.347  21.419  1.00  0.560          H  
ATOM   4813 2HD1 LEU A 312      70.381 -11.912  21.239  1.00  0.560          H  
ATOM   4814 3HD1 LEU A 312      69.794 -10.587  20.225  1.00  0.560          H  
ATOM   4815 1HD2 LEU A 312      67.070 -11.771  19.686  1.00  0.560          H  
ATOM   4816 2HD2 LEU A 312      68.115 -11.012  18.470  1.00  0.560          H  
ATOM   4817 3HD2 LEU A 312      67.484 -12.640  18.212  1.00  0.560          H  
ATOM   4818  N   ILE A 313      70.994 -15.024  20.947  1.00  0.280          N  
ATOM   4819  CA  ILE A 313      70.840 -16.339  21.545  1.00  0.300          C  
ATOM   4820  C   ILE A 313      69.411 -16.712  21.938  1.00  0.290          C  
ATOM   4821  O   ILE A 313      68.766 -16.016  22.713  1.00  0.420          O  
ATOM   4822  CB  ILE A 313      71.780 -16.420  22.773  1.00  0.410          C  
ATOM   4823  CG1 ILE A 313      73.248 -16.200  22.293  1.00  0.410          C  
ATOM   4824  CG2 ILE A 313      71.633 -17.776  23.494  1.00  0.410          C  
ATOM   4825  CD1 ILE A 313      74.242 -15.964  23.390  1.00  0.410          C  
ATOM   4826  H   ILE A 313      70.990 -14.200  21.533  1.00  0.340          H  
ATOM   4827  HA  ILE A 313      71.179 -17.078  20.819  1.00  0.360          H  
ATOM   4828  HB  ILE A 313      71.535 -15.619  23.470  1.00  0.490          H  
ATOM   4829 1HG1 ILE A 313      73.562 -17.069  21.737  1.00  0.490          H  
ATOM   4830 2HG1 ILE A 313      73.286 -15.339  21.632  1.00  0.490          H  
ATOM   4831 1HG2 ILE A 313      72.286 -17.825  24.353  1.00  0.490          H  
ATOM   4832 2HG2 ILE A 313      70.616 -17.881  23.832  1.00  0.490          H  
ATOM   4833 3HG2 ILE A 313      71.882 -18.591  22.813  1.00  0.490          H  
ATOM   4834 1HD1 ILE A 313      75.231 -15.825  22.951  1.00  0.490          H  
ATOM   4835 2HD1 ILE A 313      73.965 -15.070  23.947  1.00  0.490          H  
ATOM   4836 3HD1 ILE A 313      74.271 -16.797  24.051  1.00  0.490          H  
ATOM   4837  N   VAL A 314      68.959 -17.844  21.385  1.00  0.260          N  
ATOM   4838  CA  VAL A 314      67.645 -18.462  21.610  1.00  0.300          C  
ATOM   4839  C   VAL A 314      67.478 -19.017  23.020  1.00  0.220          C  
ATOM   4840  O   VAL A 314      66.403 -18.966  23.608  1.00  0.210          O  
ATOM   4841  CB  VAL A 314      67.412 -19.594  20.591  1.00  0.400          C  
ATOM   4842  CG1 VAL A 314      66.166 -20.395  20.904  1.00  0.400          C  
ATOM   4843  CG2 VAL A 314      67.259 -18.986  19.252  1.00  0.400          C  
ATOM   4844  H   VAL A 314      69.596 -18.309  20.751  1.00  0.310          H  
ATOM   4845  HA  VAL A 314      66.893 -17.696  21.448  1.00  0.360          H  
ATOM   4846  HB  VAL A 314      68.265 -20.272  20.603  1.00  0.480          H  
ATOM   4847 1HG1 VAL A 314      66.037 -21.171  20.164  1.00  0.480          H  
ATOM   4848 2HG1 VAL A 314      66.251 -20.862  21.878  1.00  0.480          H  
ATOM   4849 3HG1 VAL A 314      65.318 -19.740  20.884  1.00  0.480          H  
ATOM   4850 1HG2 VAL A 314      67.119 -19.744  18.529  1.00  0.480          H  
ATOM   4851 2HG2 VAL A 314      66.399 -18.326  19.254  1.00  0.480          H  
ATOM   4852 3HG2 VAL A 314      68.155 -18.440  19.016  1.00  0.480          H  
ATOM   4853  N   ASP A 315      68.516 -19.674  23.503  1.00  0.240          N  
ATOM   4854  CA  ASP A 315      68.498 -20.293  24.814  1.00  0.190          C  
ATOM   4855  C   ASP A 315      69.795 -19.973  25.536  1.00  0.180          C  
ATOM   4856  O   ASP A 315      70.867 -20.469  25.181  1.00  0.240          O  
ATOM   4857  CB  ASP A 315      68.255 -21.802  24.709  1.00  0.290          C  
ATOM   4858  CG  ASP A 315      68.155 -22.505  26.073  1.00  0.290          C  
ATOM   4859  OD1 ASP A 315      68.608 -21.943  27.072  1.00  0.290          O  
ATOM   4860  OD2 ASP A 315      67.625 -23.593  26.121  1.00  0.290          O  
ATOM   4861  H   ASP A 315      69.359 -19.700  22.951  1.00  0.290          H  
ATOM   4862  HA  ASP A 315      67.679 -19.863  25.390  1.00  0.230          H  
ATOM   4863 1HB  ASP A 315      67.328 -21.982  24.154  1.00  0.340          H  
ATOM   4864 2HB  ASP A 315      69.068 -22.258  24.144  1.00  0.340          H  
ATOM   4865  N   PHE A 316      69.683 -19.075  26.509  1.00  0.220          N  
ATOM   4866  CA  PHE A 316      70.798 -18.515  27.262  1.00  0.290          C  
ATOM   4867  C   PHE A 316      71.581 -19.551  28.052  1.00  0.290          C  
ATOM   4868  O   PHE A 316      72.681 -19.260  28.522  1.00  0.350          O  
ATOM   4869  CB  PHE A 316      70.322 -17.412  28.209  1.00  0.380          C  
ATOM   4870  CG  PHE A 316      69.563 -17.909  29.397  1.00  0.380          C  
ATOM   4871  CD1 PHE A 316      70.240 -18.262  30.563  1.00  0.380          C  
ATOM   4872  CD2 PHE A 316      68.186 -18.030  29.369  1.00  0.380          C  
ATOM   4873  CE1 PHE A 316      69.561 -18.727  31.657  1.00  0.380          C  
ATOM   4874  CE2 PHE A 316      67.512 -18.495  30.472  1.00  0.380          C  
ATOM   4875  CZ  PHE A 316      68.196 -18.845  31.611  1.00  0.380          C  
ATOM   4876  H   PHE A 316      68.753 -18.751  26.726  1.00  0.260          H  
ATOM   4877  HA  PHE A 316      71.484 -18.059  26.551  1.00  0.350          H  
ATOM   4878 1HB  PHE A 316      71.182 -16.849  28.568  1.00  0.450          H  
ATOM   4879 2HB  PHE A 316      69.686 -16.718  27.660  1.00  0.450          H  
ATOM   4880  HD1 PHE A 316      71.331 -18.168  30.599  1.00  0.450          H  
ATOM   4881  HD2 PHE A 316      67.638 -17.756  28.471  1.00  0.450          H  
ATOM   4882  HE1 PHE A 316      70.106 -19.003  32.560  1.00  0.450          H  
ATOM   4883  HE2 PHE A 316      66.430 -18.594  30.447  1.00  0.450          H  
ATOM   4884  HZ  PHE A 316      67.652 -19.217  32.476  1.00  0.450          H  
ATOM   4885  N   SER A 317      71.010 -20.740  28.263  1.00  0.280          N  
ATOM   4886  CA  SER A 317      71.707 -21.773  29.016  1.00  0.360          C  
ATOM   4887  C   SER A 317      72.741 -22.502  28.142  1.00  0.370          C  
ATOM   4888  O   SER A 317      73.557 -23.279  28.646  1.00  0.460          O  
ATOM   4889  CB  SER A 317      70.725 -22.764  29.619  1.00  0.470          C  
ATOM   4890  OG  SER A 317      70.121 -23.561  28.641  1.00  0.470          O  
ATOM   4891  H   SER A 317      70.085 -20.957  27.862  1.00  0.340          H  
ATOM   4892  HA  SER A 317      72.239 -21.293  29.836  1.00  0.430          H  
ATOM   4893 1HB  SER A 317      71.249 -23.397  30.332  1.00  0.570          H  
ATOM   4894 2HB  SER A 317      69.954 -22.220  30.167  1.00  0.570          H  
ATOM   4895  HG  SER A 317      69.439 -23.001  28.207  1.00  0.570          H  
ATOM   4896  N   ASN A 318      72.720 -22.241  26.827  1.00  0.320          N  
ATOM   4897  CA  ASN A 318      73.621 -22.890  25.886  1.00  0.360          C  
ATOM   4898  C   ASN A 318      74.140 -21.871  24.846  1.00  0.290          C  
ATOM   4899  O   ASN A 318      74.019 -22.103  23.642  1.00  0.290          O  
ATOM   4900  CB  ASN A 318      72.883 -24.054  25.245  1.00  0.490          C  
ATOM   4901  CG  ASN A 318      73.747 -25.009  24.485  1.00  0.490          C  
ATOM   4902  OD1 ASN A 318      74.987 -24.952  24.517  1.00  0.490          O  
ATOM   4903  ND2 ASN A 318      73.097 -25.928  23.802  1.00  0.490          N  
ATOM   4904  H   ASN A 318      72.036 -21.573  26.459  1.00  0.380          H  
ATOM   4905  HA  ASN A 318      74.469 -23.301  26.428  1.00  0.430          H  
ATOM   4906 1HB  ASN A 318      72.355 -24.607  26.025  1.00  0.590          H  
ATOM   4907 2HB  ASN A 318      72.123 -23.661  24.567  1.00  0.590          H  
ATOM   4908 1HD2 ASN A 318      73.596 -26.614  23.265  1.00  0.590          H  
ATOM   4909 2HD2 ASN A 318      72.096 -25.948  23.804  1.00  0.590          H  
ATOM   4910  N   PRO A 319      74.791 -20.764  25.293  1.00  0.300          N  
ATOM   4911  CA  PRO A 319      75.236 -19.605  24.518  1.00  0.320          C  
ATOM   4912  C   PRO A 319      76.277 -19.914  23.452  1.00  0.300          C  
ATOM   4913  O   PRO A 319      76.497 -19.117  22.544  1.00  0.350          O  
ATOM   4914  CB  PRO A 319      75.842 -18.692  25.593  1.00  0.480          C  
ATOM   4915  CG  PRO A 319      76.257 -19.613  26.702  1.00  0.480          C  
ATOM   4916  CD  PRO A 319      75.225 -20.693  26.717  1.00  0.480          C  
ATOM   4917  HA  PRO A 319      74.355 -19.141  24.058  1.00  0.380          H  
ATOM   4918 1HB  PRO A 319      76.684 -18.124  25.167  1.00  0.580          H  
ATOM   4919 2HB  PRO A 319      75.095 -17.961  25.930  1.00  0.580          H  
ATOM   4920 1HG  PRO A 319      77.276 -19.994  26.529  1.00  0.580          H  
ATOM   4921 2HG  PRO A 319      76.288 -19.058  27.654  1.00  0.580          H  
ATOM   4922 1HD  PRO A 319      75.683 -21.620  27.068  1.00  0.580          H  
ATOM   4923 2HD  PRO A 319      74.425 -20.364  27.357  1.00  0.580          H  
ATOM   4924  N   GLU A 320      76.941 -21.060  23.576  1.00  0.280          N  
ATOM   4925  CA  GLU A 320      77.968 -21.454  22.629  1.00  0.280          C  
ATOM   4926  C   GLU A 320      77.422 -22.303  21.486  1.00  0.260          C  
ATOM   4927  O   GLU A 320      78.063 -22.407  20.431  1.00  0.260          O  
ATOM   4928  CB  GLU A 320      79.087 -22.207  23.344  1.00  0.390          C  
ATOM   4929  CG  GLU A 320      79.860 -21.365  24.356  1.00  0.390          C  
ATOM   4930  CD  GLU A 320      80.946 -22.137  25.064  1.00  0.390          C  
ATOM   4931  OE1 GLU A 320      81.061 -23.315  24.824  1.00  0.390          O  
ATOM   4932  OE2 GLU A 320      81.657 -21.547  25.842  1.00  0.390          O  
ATOM   4933  H   GLU A 320      76.739 -21.678  24.345  1.00  0.340          H  
ATOM   4934  HA  GLU A 320      78.395 -20.549  22.198  1.00  0.340          H  
ATOM   4935 1HB  GLU A 320      78.666 -23.065  23.868  1.00  0.470          H  
ATOM   4936 2HB  GLU A 320      79.798 -22.586  22.609  1.00  0.470          H  
ATOM   4937 1HG  GLU A 320      80.308 -20.521  23.834  1.00  0.470          H  
ATOM   4938 2HG  GLU A 320      79.163 -20.969  25.091  1.00  0.470          H  
ATOM   4939  N   ALA A 321      76.242 -22.923  21.662  1.00  0.260          N  
ATOM   4940  CA  ALA A 321      75.757 -23.777  20.594  1.00  0.260          C  
ATOM   4941  C   ALA A 321      75.575 -22.984  19.306  1.00  0.260          C  
ATOM   4942  O   ALA A 321      75.868 -23.529  18.260  1.00  0.250          O  
ATOM   4943  CB  ALA A 321      74.480 -24.496  20.969  1.00  0.360          C  
ATOM   4944  H   ALA A 321      75.671 -22.793  22.503  1.00  0.310          H  
ATOM   4945  HA  ALA A 321      76.515 -24.539  20.410  1.00  0.310          H  
ATOM   4946 1HB  ALA A 321      74.183 -25.159  20.155  1.00  0.440          H  
ATOM   4947 2HB  ALA A 321      74.687 -25.078  21.841  1.00  0.440          H  
ATOM   4948 3HB  ALA A 321      73.675 -23.811  21.177  1.00  0.440          H  
ATOM   4949  N   PRO A 322      75.104 -21.717  19.279  1.00  0.270          N  
ATOM   4950  CA  PRO A 322      74.997 -20.935  18.064  1.00  0.270          C  
ATOM   4951  C   PRO A 322      76.283 -20.914  17.236  1.00  0.250          C  
ATOM   4952  O   PRO A 322      76.233 -20.916  16.004  1.00  0.240          O  
ATOM   4953  CB  PRO A 322      74.666 -19.551  18.632  1.00  0.410          C  
ATOM   4954  CG  PRO A 322      73.884 -19.845  19.879  1.00  0.410          C  
ATOM   4955  CD  PRO A 322      74.546 -21.027  20.468  1.00  0.410          C  
ATOM   4956  HA  PRO A 322      74.163 -21.313  17.467  1.00  0.320          H  
ATOM   4957 1HB  PRO A 322      75.600 -19.005  18.844  1.00  0.490          H  
ATOM   4958 2HB  PRO A 322      74.131 -18.961  17.932  1.00  0.490          H  
ATOM   4959 1HG  PRO A 322      73.916 -18.985  20.553  1.00  0.490          H  
ATOM   4960 2HG  PRO A 322      72.825 -20.024  19.636  1.00  0.490          H  
ATOM   4961 1HD  PRO A 322      75.315 -20.630  21.072  1.00  0.490          H  
ATOM   4962 2HD  PRO A 322      73.833 -21.627  21.029  1.00  0.490          H  
ATOM   4963  N   LEU A 323      77.455 -20.933  17.885  1.00  0.250          N  
ATOM   4964  CA  LEU A 323      78.699 -20.917  17.135  1.00  0.260          C  
ATOM   4965  C   LEU A 323      78.864 -22.240  16.402  1.00  0.230          C  
ATOM   4966  O   LEU A 323      79.221 -22.286  15.210  1.00  0.240          O  
ATOM   4967  CB  LEU A 323      79.860 -20.719  18.113  1.00  0.360          C  
ATOM   4968  CG  LEU A 323      79.905 -19.360  18.862  1.00  0.360          C  
ATOM   4969  CD1 LEU A 323      80.966 -19.446  19.951  1.00  0.360          C  
ATOM   4970  CD2 LEU A 323      80.209 -18.212  17.889  1.00  0.360          C  
ATOM   4971  H   LEU A 323      77.530 -20.990  18.902  1.00  0.300          H  
ATOM   4972  HA  LEU A 323      78.662 -20.120  16.400  1.00  0.310          H  
ATOM   4973 1HB  LEU A 323      79.823 -21.510  18.859  1.00  0.430          H  
ATOM   4974 2HB  LEU A 323      80.794 -20.825  17.560  1.00  0.430          H  
ATOM   4975  HG  LEU A 323      78.941 -19.179  19.344  1.00  0.430          H  
ATOM   4976 1HD1 LEU A 323      80.996 -18.510  20.504  1.00  0.430          H  
ATOM   4977 2HD1 LEU A 323      80.717 -20.263  20.636  1.00  0.430          H  
ATOM   4978 3HD1 LEU A 323      81.932 -19.631  19.504  1.00  0.430          H  
ATOM   4979 1HD2 LEU A 323      80.240 -17.273  18.441  1.00  0.430          H  
ATOM   4980 2HD2 LEU A 323      81.177 -18.383  17.410  1.00  0.430          H  
ATOM   4981 3HD2 LEU A 323      79.438 -18.144  17.126  1.00  0.430          H  
ATOM   4982  N   GLU A 324      78.558 -23.315  17.134  1.00  0.230          N  
ATOM   4983  CA  GLU A 324      78.686 -24.664  16.607  1.00  0.240          C  
ATOM   4984  C   GLU A 324      77.616 -24.954  15.559  1.00  0.230          C  
ATOM   4985  O   GLU A 324      77.885 -25.640  14.565  1.00  0.250          O  
ATOM   4986  CB  GLU A 324      78.635 -25.680  17.747  1.00  0.330          C  
ATOM   4987  CG  GLU A 324      79.828 -25.592  18.692  1.00  0.330          C  
ATOM   4988  CD  GLU A 324      81.093 -25.797  17.957  1.00  0.330          C  
ATOM   4989  OE1 GLU A 324      81.200 -26.786  17.279  1.00  0.330          O  
ATOM   4990  OE2 GLU A 324      81.951 -24.965  18.046  1.00  0.330          O  
ATOM   4991  H   GLU A 324      78.279 -23.162  18.112  1.00  0.280          H  
ATOM   4992  HA  GLU A 324      79.657 -24.747  16.118  1.00  0.290          H  
ATOM   4993 1HB  GLU A 324      77.726 -25.532  18.328  1.00  0.400          H  
ATOM   4994 2HB  GLU A 324      78.617 -26.685  17.332  1.00  0.400          H  
ATOM   4995 1HG  GLU A 324      79.838 -24.608  19.166  1.00  0.400          H  
ATOM   4996 2HG  GLU A 324      79.727 -26.346  19.471  1.00  0.400          H  
ATOM   4997  N   ILE A 325      76.416 -24.402  15.766  1.00  0.210          N  
ATOM   4998  CA  ILE A 325      75.302 -24.572  14.851  1.00  0.240          C  
ATOM   4999  C   ILE A 325      75.653 -23.879  13.563  1.00  0.210          C  
ATOM   5000  O   ILE A 325      75.558 -24.472  12.496  1.00  0.220          O  
ATOM   5001  CB  ILE A 325      73.958 -24.014  15.400  1.00  0.320          C  
ATOM   5002  CG1 ILE A 325      73.470 -24.864  16.629  1.00  0.320          C  
ATOM   5003  CG2 ILE A 325      72.881 -24.015  14.255  1.00  0.320          C  
ATOM   5004  CD1 ILE A 325      72.344 -24.237  17.438  1.00  0.320          C  
ATOM   5005  H   ILE A 325      76.286 -23.865  16.615  1.00  0.250          H  
ATOM   5006  HA  ILE A 325      75.184 -25.625  14.652  1.00  0.290          H  
ATOM   5007  HB  ILE A 325      74.112 -22.997  15.749  1.00  0.390          H  
ATOM   5008 1HG1 ILE A 325      73.110 -25.810  16.279  1.00  0.390          H  
ATOM   5009 2HG1 ILE A 325      74.309 -25.046  17.281  1.00  0.390          H  
ATOM   5010 1HG2 ILE A 325      71.939 -23.616  14.614  1.00  0.390          H  
ATOM   5011 2HG2 ILE A 325      73.217 -23.411  13.421  1.00  0.390          H  
ATOM   5012 3HG2 ILE A 325      72.724 -25.014  13.908  1.00  0.390          H  
ATOM   5013 1HD1 ILE A 325      72.087 -24.907  18.256  1.00  0.390          H  
ATOM   5014 2HD1 ILE A 325      72.674 -23.282  17.845  1.00  0.390          H  
ATOM   5015 3HD1 ILE A 325      71.463 -24.084  16.818  1.00  0.390          H  
ATOM   5016  N   HIS A 326      76.133 -22.643  13.652  1.00  0.200          N  
ATOM   5017  CA  HIS A 326      76.498 -21.887  12.473  1.00  0.200          C  
ATOM   5018  C   HIS A 326      77.462 -22.687  11.616  1.00  0.220          C  
ATOM   5019  O   HIS A 326      77.205 -22.906  10.428  1.00  0.220          O  
ATOM   5020  CB  HIS A 326      77.161 -20.571  12.898  1.00  0.280          C  
ATOM   5021  CG  HIS A 326      77.555 -19.656  11.797  1.00  0.280          C  
ATOM   5022  ND1 HIS A 326      76.644 -18.874  11.109  1.00  0.280          N  
ATOM   5023  CD2 HIS A 326      78.769 -19.367  11.280  1.00  0.280          C  
ATOM   5024  CE1 HIS A 326      77.297 -18.145  10.211  1.00  0.280          C  
ATOM   5025  NE2 HIS A 326      78.582 -18.427  10.305  1.00  0.280          N  
ATOM   5026  H   HIS A 326      76.197 -22.184  14.563  1.00  0.240          H  
ATOM   5027  HA  HIS A 326      75.616 -21.670  11.880  1.00  0.240          H  
ATOM   5028 1HB  HIS A 326      76.509 -20.036  13.574  1.00  0.340          H  
ATOM   5029 2HB  HIS A 326      78.059 -20.798  13.464  1.00  0.340          H  
ATOM   5030  HD2 HIS A 326      79.725 -19.796  11.591  1.00  0.340          H  
ATOM   5031  HE1 HIS A 326      76.863 -17.434   9.527  1.00  0.340          H  
ATOM   5032  HE2 HIS A 326      79.344 -18.006   9.739  1.00  0.340          H  
ATOM   5033  N   THR A 327      78.546 -23.176  12.221  1.00  0.240          N  
ATOM   5034  CA  THR A 327      79.540 -23.909  11.459  1.00  0.260          C  
ATOM   5035  C   THR A 327      78.939 -25.180  10.843  1.00  0.230          C  
ATOM   5036  O   THR A 327      79.166 -25.472   9.663  1.00  0.240          O  
ATOM   5037  CB  THR A 327      80.739 -24.281  12.358  1.00  0.360          C  
ATOM   5038  OG1 THR A 327      81.339 -23.079  12.887  1.00  0.360          O  
ATOM   5039  CG2 THR A 327      81.787 -25.024  11.524  1.00  0.360          C  
ATOM   5040  H   THR A 327      78.697 -22.990  13.217  1.00  0.290          H  
ATOM   5041  HA  THR A 327      79.893 -23.272  10.650  1.00  0.310          H  
ATOM   5042  HB  THR A 327      80.401 -24.913  13.184  1.00  0.430          H  
ATOM   5043  HG1 THR A 327      80.783 -22.719  13.599  1.00  0.430          H  
ATOM   5044 1HG2 THR A 327      82.640 -25.284  12.150  1.00  0.430          H  
ATOM   5045 2HG2 THR A 327      81.362 -25.923  11.114  1.00  0.430          H  
ATOM   5046 3HG2 THR A 327      82.117 -24.389  10.722  1.00  0.430          H  
ATOM   5047  N   ALA A 328      78.189 -25.955  11.641  1.00  0.220          N  
ATOM   5048  CA  ALA A 328      77.591 -27.197  11.167  1.00  0.220          C  
ATOM   5049  C   ALA A 328      76.593 -26.965  10.018  1.00  0.230          C  
ATOM   5050  O   ALA A 328      76.540 -27.758   9.076  1.00  0.230          O  
ATOM   5051  CB  ALA A 328      76.911 -27.888  12.324  1.00  0.310          C  
ATOM   5052  H   ALA A 328      78.038 -25.683  12.619  1.00  0.260          H  
ATOM   5053  HA  ALA A 328      78.395 -27.833  10.801  1.00  0.260          H  
ATOM   5054 1HB  ALA A 328      76.505 -28.838  12.019  1.00  0.370          H  
ATOM   5055 2HB  ALA A 328      77.616 -28.044  13.114  1.00  0.370          H  
ATOM   5056 3HB  ALA A 328      76.130 -27.240  12.675  1.00  0.370          H  
ATOM   5057  N   MET A 329      75.796 -25.890  10.088  1.00  0.220          N  
ATOM   5058  CA  MET A 329      74.839 -25.605   9.023  1.00  0.230          C  
ATOM   5059  C   MET A 329      75.574 -25.258   7.736  1.00  0.240          C  
ATOM   5060  O   MET A 329      75.171 -25.690   6.650  1.00  0.260          O  
ATOM   5061  CB  MET A 329      73.896 -24.469   9.418  1.00  0.320          C  
ATOM   5062  CG  MET A 329      72.856 -24.768  10.527  1.00  0.320          C  
ATOM   5063  SD  MET A 329      71.590 -25.963  10.058  1.00  0.320          S  
ATOM   5064  CE  MET A 329      70.335 -25.597  11.287  1.00  0.320          C  
ATOM   5065  H   MET A 329      75.836 -25.291  10.914  1.00  0.260          H  
ATOM   5066  HA  MET A 329      74.250 -26.498   8.837  1.00  0.280          H  
ATOM   5067 1HB  MET A 329      74.498 -23.627   9.769  1.00  0.380          H  
ATOM   5068 2HB  MET A 329      73.352 -24.138   8.539  1.00  0.380          H  
ATOM   5069 1HG  MET A 329      73.389 -25.178  11.381  1.00  0.380          H  
ATOM   5070 2HG  MET A 329      72.370 -23.861  10.846  1.00  0.380          H  
ATOM   5071 1HE  MET A 329      69.483 -26.260  11.155  1.00  0.380          H  
ATOM   5072 2HE  MET A 329      70.744 -25.723  12.272  1.00  0.380          H  
ATOM   5073 3HE  MET A 329      70.009 -24.564  11.171  1.00  0.380          H  
ATOM   5074  N   LEU A 330      76.676 -24.511   7.848  1.00  0.230          N  
ATOM   5075  CA  LEU A 330      77.442 -24.163   6.661  1.00  0.230          C  
ATOM   5076  C   LEU A 330      78.016 -25.439   6.058  1.00  0.230          C  
ATOM   5077  O   LEU A 330      78.022 -25.612   4.828  1.00  0.230          O  
ATOM   5078  CB  LEU A 330      78.592 -23.215   7.025  1.00  0.320          C  
ATOM   5079  CG  LEU A 330      78.223 -21.816   7.529  1.00  0.320          C  
ATOM   5080  CD1 LEU A 330      79.503 -21.096   7.948  1.00  0.320          C  
ATOM   5081  CD2 LEU A 330      77.489 -21.063   6.527  1.00  0.320          C  
ATOM   5082  H   LEU A 330      76.928 -24.133   8.767  1.00  0.280          H  
ATOM   5083  HA  LEU A 330      76.783 -23.715   5.925  1.00  0.280          H  
ATOM   5084 1HB  LEU A 330      79.138 -23.678   7.835  1.00  0.390          H  
ATOM   5085 2HB  LEU A 330      79.254 -23.112   6.168  1.00  0.390          H  
ATOM   5086  HG  LEU A 330      77.596 -21.906   8.385  1.00  0.390          H  
ATOM   5087 1HD1 LEU A 330      79.258 -20.116   8.327  1.00  0.390          H  
ATOM   5088 2HD1 LEU A 330      80.005 -21.665   8.725  1.00  0.390          H  
ATOM   5089 3HD1 LEU A 330      80.165 -20.992   7.091  1.00  0.390          H  
ATOM   5090 1HD2 LEU A 330      77.245 -20.114   6.968  1.00  0.390          H  
ATOM   5091 2HD2 LEU A 330      78.111 -20.933   5.646  1.00  0.390          H  
ATOM   5092 3HD2 LEU A 330      76.578 -21.567   6.260  1.00  0.390          H  
ATOM   5093  N   ALA A 331      78.465 -26.344   6.943  1.00  0.230          N  
ATOM   5094  CA  ALA A 331      79.013 -27.629   6.555  1.00  0.230          C  
ATOM   5095  C   ALA A 331      77.962 -28.447   5.810  1.00  0.230          C  
ATOM   5096  O   ALA A 331      78.321 -29.189   4.894  1.00  0.230          O  
ATOM   5097  CB  ALA A 331      79.540 -28.374   7.777  1.00  0.320          C  
ATOM   5098  H   ALA A 331      78.463 -26.096   7.937  1.00  0.280          H  
ATOM   5099  HA  ALA A 331      79.845 -27.455   5.875  1.00  0.280          H  
ATOM   5100 1HB  ALA A 331      79.977 -29.309   7.481  1.00  0.390          H  
ATOM   5101 2HB  ALA A 331      80.284 -27.780   8.271  1.00  0.390          H  
ATOM   5102 3HB  ALA A 331      78.740 -28.560   8.463  1.00  0.390          H  
ATOM   5103  N   LEU A 332      76.669 -28.351   6.196  1.00  0.240          N  
ATOM   5104  CA  LEU A 332      75.658 -29.124   5.478  1.00  0.260          C  
ATOM   5105  C   LEU A 332      75.570 -28.692   4.046  1.00  0.260          C  
ATOM   5106  O   LEU A 332      75.426 -29.536   3.159  1.00  0.260          O  
ATOM   5107  CB  LEU A 332      74.233 -28.978   6.017  1.00  0.360          C  
ATOM   5108  CG  LEU A 332      73.843 -29.579   7.329  1.00  0.360          C  
ATOM   5109  CD1 LEU A 332      72.435 -29.116   7.602  1.00  0.360          C  
ATOM   5110  CD2 LEU A 332      73.868 -31.089   7.272  1.00  0.360          C  
ATOM   5111  H   LEU A 332      76.423 -27.768   7.002  1.00  0.290          H  
ATOM   5112  HA  LEU A 332      75.950 -30.169   5.494  1.00  0.310          H  
ATOM   5113 1HB  LEU A 332      74.030 -27.911   6.099  1.00  0.430          H  
ATOM   5114 2HB  LEU A 332      73.555 -29.379   5.269  1.00  0.430          H  
ATOM   5115  HG  LEU A 332      74.512 -29.230   8.112  1.00  0.430          H  
ATOM   5116 1HD1 LEU A 332      72.078 -29.518   8.516  1.00  0.430          H  
ATOM   5117 2HD1 LEU A 332      72.398 -28.026   7.647  1.00  0.430          H  
ATOM   5118 3HD1 LEU A 332      71.798 -29.466   6.800  1.00  0.430          H  
ATOM   5119 1HD2 LEU A 332      73.551 -31.500   8.226  1.00  0.430          H  
ATOM   5120 2HD2 LEU A 332      73.193 -31.421   6.496  1.00  0.430          H  
ATOM   5121 3HD2 LEU A 332      74.857 -31.431   7.057  1.00  0.430          H  
ATOM   5122  N   ASP A 333      75.640 -27.388   3.785  1.00  0.260          N  
ATOM   5123  CA  ASP A 333      75.588 -27.010   2.384  1.00  0.280          C  
ATOM   5124  C   ASP A 333      76.832 -27.463   1.650  1.00  0.260          C  
ATOM   5125  O   ASP A 333      76.727 -27.888   0.501  1.00  0.270          O  
ATOM   5126  CB  ASP A 333      75.313 -25.538   2.154  1.00  0.380          C  
ATOM   5127  CG  ASP A 333      73.846 -25.176   2.390  1.00  0.380          C  
ATOM   5128  OD1 ASP A 333      73.004 -26.048   2.532  1.00  0.380          O  
ATOM   5129  OD2 ASP A 333      73.565 -24.009   2.322  1.00  0.380          O  
ATOM   5130  H   ASP A 333      75.683 -26.707   4.557  1.00  0.310          H  
ATOM   5131  HA  ASP A 333      74.748 -27.535   1.934  1.00  0.340          H  
ATOM   5132 1HB  ASP A 333      75.936 -24.951   2.837  1.00  0.460          H  
ATOM   5133 2HB  ASP A 333      75.595 -25.268   1.135  1.00  0.460          H  
ATOM   5134  N   GLN A 334      78.004 -27.438   2.302  1.00  0.250          N  
ATOM   5135  CA  GLN A 334      79.189 -27.927   1.596  1.00  0.250          C  
ATOM   5136  C   GLN A 334      79.014 -29.414   1.267  1.00  0.240          C  
ATOM   5137  O   GLN A 334      79.429 -29.877   0.197  1.00  0.270          O  
ATOM   5138  CB  GLN A 334      80.471 -27.746   2.404  1.00  0.350          C  
ATOM   5139  CG  GLN A 334      80.932 -26.326   2.580  1.00  0.350          C  
ATOM   5140  CD  GLN A 334      82.234 -26.279   3.345  1.00  0.350          C  
ATOM   5141  OE1 GLN A 334      82.551 -27.222   4.066  1.00  0.350          O  
ATOM   5142  NE2 GLN A 334      82.997 -25.206   3.172  1.00  0.350          N  
ATOM   5143  H   GLN A 334      78.059 -27.032   3.245  1.00  0.300          H  
ATOM   5144  HA  GLN A 334      79.289 -27.378   0.658  1.00  0.300          H  
ATOM   5145 1HB  GLN A 334      80.329 -28.169   3.395  1.00  0.420          H  
ATOM   5146 2HB  GLN A 334      81.272 -28.296   1.921  1.00  0.420          H  
ATOM   5147 1HG  GLN A 334      81.079 -25.873   1.599  1.00  0.420          H  
ATOM   5148 2HG  GLN A 334      80.176 -25.776   3.143  1.00  0.420          H  
ATOM   5149 1HE2 GLN A 334      83.884 -25.136   3.635  1.00  0.420          H  
ATOM   5150 2HE2 GLN A 334      82.696 -24.469   2.566  1.00  0.420          H  
ATOM   5151  N   PHE A 335      78.408 -30.164   2.195  1.00  0.230          N  
ATOM   5152  CA  PHE A 335      78.150 -31.577   1.992  1.00  0.220          C  
ATOM   5153  C   PHE A 335      77.293 -31.688   0.736  1.00  0.250          C  
ATOM   5154  O   PHE A 335      77.625 -32.419  -0.194  1.00  0.270          O  
ATOM   5155  CB  PHE A 335      77.415 -32.189   3.197  1.00  0.310          C  
ATOM   5156  CG  PHE A 335      77.208 -33.676   3.142  1.00  0.310          C  
ATOM   5157  CD1 PHE A 335      78.120 -34.537   3.759  1.00  0.310          C  
ATOM   5158  CD2 PHE A 335      76.134 -34.234   2.465  1.00  0.310          C  
ATOM   5159  CE1 PHE A 335      77.932 -35.902   3.704  1.00  0.310          C  
ATOM   5160  CE2 PHE A 335      75.967 -35.586   2.412  1.00  0.310          C  
ATOM   5161  CZ  PHE A 335      76.865 -36.420   3.036  1.00  0.310          C  
ATOM   5162  H   PHE A 335      78.165 -29.732   3.092  1.00  0.280          H  
ATOM   5163  HA  PHE A 335      79.088 -32.102   1.824  1.00  0.260          H  
ATOM   5164 1HB  PHE A 335      77.947 -31.944   4.113  1.00  0.370          H  
ATOM   5165 2HB  PHE A 335      76.439 -31.737   3.278  1.00  0.370          H  
ATOM   5166  HD1 PHE A 335      78.981 -34.124   4.295  1.00  0.370          H  
ATOM   5167  HD2 PHE A 335      75.412 -33.585   1.964  1.00  0.370          H  
ATOM   5168  HE1 PHE A 335      78.625 -36.580   4.182  1.00  0.370          H  
ATOM   5169  HE2 PHE A 335      75.123 -35.993   1.879  1.00  0.370          H  
ATOM   5170  HZ  PHE A 335      76.738 -37.497   2.998  1.00  0.370          H  
ATOM   5171  N   GLN A 336      76.196 -30.918   0.670  1.00  0.280          N  
ATOM   5172  CA  GLN A 336      75.320 -30.974  -0.498  1.00  0.350          C  
ATOM   5173  C   GLN A 336      76.053 -30.621  -1.796  1.00  0.400          C  
ATOM   5174  O   GLN A 336      75.852 -31.265  -2.829  1.00  0.560          O  
ATOM   5175  CB  GLN A 336      74.113 -30.056  -0.346  1.00  0.460          C  
ATOM   5176  CG  GLN A 336      73.131 -30.162  -1.512  1.00  0.460          C  
ATOM   5177  CD  GLN A 336      71.939 -29.280  -1.359  1.00  0.460          C  
ATOM   5178  OE1 GLN A 336      71.757 -28.590  -0.340  1.00  0.460          O  
ATOM   5179  NE2 GLN A 336      71.083 -29.291  -2.377  1.00  0.460          N  
ATOM   5180  H   GLN A 336      75.958 -30.312   1.462  1.00  0.340          H  
ATOM   5181  HA  GLN A 336      74.957 -31.993  -0.589  1.00  0.420          H  
ATOM   5182 1HB  GLN A 336      73.593 -30.300   0.580  1.00  0.550          H  
ATOM   5183 2HB  GLN A 336      74.453 -29.022  -0.271  1.00  0.550          H  
ATOM   5184 1HG  GLN A 336      73.631 -29.882  -2.437  1.00  0.550          H  
ATOM   5185 2HG  GLN A 336      72.782 -31.191  -1.576  1.00  0.550          H  
ATOM   5186 1HE2 GLN A 336      70.255 -28.728  -2.347  1.00  0.550          H  
ATOM   5187 2HE2 GLN A 336      71.260 -29.864  -3.180  1.00  0.550          H  
ATOM   5188  N   GLU A 337      76.947 -29.636  -1.766  1.00  0.400          N  
ATOM   5189  CA  GLU A 337      77.687 -29.286  -2.979  1.00  0.480          C  
ATOM   5190  C   GLU A 337      78.501 -30.480  -3.496  1.00  0.430          C  
ATOM   5191  O   GLU A 337      78.656 -30.655  -4.708  1.00  0.560          O  
ATOM   5192  CB  GLU A 337      78.656 -28.120  -2.736  1.00  0.640          C  
ATOM   5193  CG  GLU A 337      78.025 -26.756  -2.516  1.00  0.640          C  
ATOM   5194  CD  GLU A 337      79.062 -25.705  -2.201  1.00  0.640          C  
ATOM   5195  OE1 GLU A 337      80.211 -26.055  -2.070  1.00  0.640          O  
ATOM   5196  OE2 GLU A 337      78.707 -24.562  -2.086  1.00  0.640          O  
ATOM   5197  H   GLU A 337      77.061 -29.086  -0.908  1.00  0.480          H  
ATOM   5198  HA  GLU A 337      76.973 -28.997  -3.747  1.00  0.580          H  
ATOM   5199 1HB  GLU A 337      79.261 -28.340  -1.861  1.00  0.770          H  
ATOM   5200 2HB  GLU A 337      79.335 -28.038  -3.583  1.00  0.770          H  
ATOM   5201 1HG  GLU A 337      77.484 -26.465  -3.415  1.00  0.770          H  
ATOM   5202 2HG  GLU A 337      77.311 -26.818  -1.702  1.00  0.770          H  
ATOM   5203  N   LYS A 338      79.033 -31.289  -2.576  1.00  0.370          N  
ATOM   5204  CA  LYS A 338      79.826 -32.463  -2.918  1.00  0.390          C  
ATOM   5205  C   LYS A 338      78.989 -33.706  -3.267  1.00  0.360          C  
ATOM   5206  O   LYS A 338      79.356 -34.464  -4.169  1.00  0.450          O  
ATOM   5207  CB  LYS A 338      80.784 -32.788  -1.770  1.00  0.540          C  
ATOM   5208  CG  LYS A 338      81.713 -33.979  -2.020  1.00  0.540          C  
ATOM   5209  CD  LYS A 338      82.750 -34.105  -0.908  1.00  0.540          C  
ATOM   5210  CE  LYS A 338      83.664 -35.298  -1.131  1.00  0.540          C  
ATOM   5211  NZ  LYS A 338      84.691 -35.426  -0.045  1.00  0.540          N  
ATOM   5212  H   LYS A 338      78.904 -31.044  -1.585  1.00  0.440          H  
ATOM   5213  HA  LYS A 338      80.421 -32.215  -3.795  1.00  0.470          H  
ATOM   5214 1HB  LYS A 338      81.396 -31.913  -1.556  1.00  0.650          H  
ATOM   5215 2HB  LYS A 338      80.200 -32.997  -0.871  1.00  0.650          H  
ATOM   5216 1HG  LYS A 338      81.121 -34.898  -2.056  1.00  0.650          H  
ATOM   5217 2HG  LYS A 338      82.214 -33.855  -2.979  1.00  0.650          H  
ATOM   5218 1HD  LYS A 338      83.355 -33.199  -0.875  1.00  0.650          H  
ATOM   5219 2HD  LYS A 338      82.247 -34.214   0.049  1.00  0.650          H  
ATOM   5220 1HE  LYS A 338      83.062 -36.207  -1.156  1.00  0.650          H  
ATOM   5221 2HE  LYS A 338      84.172 -35.185  -2.087  1.00  0.650          H  
ATOM   5222 1HZ  LYS A 338      85.274 -36.230  -0.227  1.00  0.650          H  
ATOM   5223 2HZ  LYS A 338      85.263 -34.597  -0.016  1.00  0.650          H  
ATOM   5224 3HZ  LYS A 338      84.228 -35.549   0.858  1.00  0.650          H  
ATOM   5225  N   TYR A 339      77.896 -33.942  -2.532  1.00  0.310          N  
ATOM   5226  CA  TYR A 339      77.096 -35.155  -2.707  1.00  0.400          C  
ATOM   5227  C   TYR A 339      75.697 -35.020  -3.357  1.00  0.520          C  
ATOM   5228  O   TYR A 339      75.049 -36.038  -3.582  1.00  1.230          O  
ATOM   5229  CB  TYR A 339      76.935 -35.826  -1.335  1.00  0.520          C  
ATOM   5230  CG  TYR A 339      78.231 -36.287  -0.695  1.00  0.520          C  
ATOM   5231  CD1 TYR A 339      78.870 -35.517   0.270  1.00  0.520          C  
ATOM   5232  CD2 TYR A 339      78.766 -37.491  -1.063  1.00  0.520          C  
ATOM   5233  CE1 TYR A 339      80.039 -35.964   0.860  1.00  0.520          C  
ATOM   5234  CE2 TYR A 339      79.926 -37.937  -0.483  1.00  0.520          C  
ATOM   5235  CZ  TYR A 339      80.566 -37.187   0.474  1.00  0.520          C  
ATOM   5236  OH  TYR A 339      81.733 -37.684   1.030  1.00  0.520          O  
ATOM   5237  H   TYR A 339      77.660 -33.289  -1.784  1.00  0.370          H  
ATOM   5238  HA  TYR A 339      77.669 -35.826  -3.345  1.00  0.480          H  
ATOM   5239 1HB  TYR A 339      76.444 -35.130  -0.648  1.00  0.630          H  
ATOM   5240 2HB  TYR A 339      76.296 -36.691  -1.435  1.00  0.630          H  
ATOM   5241  HD1 TYR A 339      78.451 -34.567   0.569  1.00  0.630          H  
ATOM   5242  HD2 TYR A 339      78.268 -38.099  -1.817  1.00  0.630          H  
ATOM   5243  HE1 TYR A 339      80.537 -35.361   1.620  1.00  0.630          H  
ATOM   5244  HE2 TYR A 339      80.345 -38.898  -0.782  1.00  0.630          H  
ATOM   5245  HH  TYR A 339      82.098 -37.082   1.722  1.00  0.630          H  
ATOM   5246  N   SER A 340      75.220 -33.804  -3.643  1.00  0.530          N  
ATOM   5247  CA  SER A 340      73.887 -33.521  -4.208  1.00  0.420          C  
ATOM   5248  C   SER A 340      72.752 -34.079  -3.352  1.00  0.390          C  
ATOM   5249  O   SER A 340      71.709 -34.491  -3.866  1.00  0.720          O  
ATOM   5250  CB  SER A 340      73.753 -34.068  -5.628  1.00  0.630          C  
ATOM   5251  OG  SER A 340      74.669 -33.474  -6.517  1.00  0.630          O  
ATOM   5252  H   SER A 340      75.772 -32.982  -3.428  1.00  0.640          H  
ATOM   5253  HA  SER A 340      73.773 -32.437  -4.250  1.00  0.500          H  
ATOM   5254 1HB  SER A 340      73.896 -35.145  -5.624  1.00  0.760          H  
ATOM   5255 2HB  SER A 340      72.742 -33.884  -5.984  1.00  0.760          H  
ATOM   5256  HG  SER A 340      74.505 -33.879  -7.370  1.00  0.760          H  
ATOM   5257  N   ARG A 341      72.941 -34.050  -2.040  1.00  0.450          N  
ATOM   5258  CA  ARG A 341      71.974 -34.536  -1.082  1.00  0.380          C  
ATOM   5259  C   ARG A 341      72.341 -34.061   0.304  1.00  0.310          C  
ATOM   5260  O   ARG A 341      73.452 -33.596   0.537  1.00  0.270          O  
ATOM   5261  CB  ARG A 341      71.945 -36.046  -1.071  1.00  0.560          C  
ATOM   5262  CG  ARG A 341      73.249 -36.673  -0.644  1.00  0.560          C  
ATOM   5263  CD  ARG A 341      73.146 -38.109  -0.590  1.00  0.560          C  
ATOM   5264  NE  ARG A 341      74.404 -38.741  -0.264  1.00  0.560          N  
ATOM   5265  CZ  ARG A 341      74.882 -38.959   0.986  1.00  0.560          C  
ATOM   5266  NH1 ARG A 341      74.233 -38.561   2.068  1.00  0.560          N  
ATOM   5267  NH2 ARG A 341      76.032 -39.617   1.149  1.00  0.560          N  
ATOM   5268  H   ARG A 341      73.803 -33.667  -1.684  1.00  0.540          H  
ATOM   5269  HA  ARG A 341      70.988 -34.151  -1.343  1.00  0.460          H  
ATOM   5270 1HB  ARG A 341      71.174 -36.394  -0.386  1.00  0.670          H  
ATOM   5271 2HB  ARG A 341      71.701 -36.421  -2.063  1.00  0.670          H  
ATOM   5272 1HG  ARG A 341      74.006 -36.415  -1.352  1.00  0.670          H  
ATOM   5273 2HG  ARG A 341      73.532 -36.316   0.332  1.00  0.670          H  
ATOM   5274 1HD  ARG A 341      72.406 -38.394   0.159  1.00  0.670          H  
ATOM   5275 2HD  ARG A 341      72.829 -38.473  -1.566  1.00  0.670          H  
ATOM   5276  HE  ARG A 341      74.953 -39.074  -1.049  1.00  0.670          H  
ATOM   5277 1HH1 ARG A 341      73.341 -38.027   2.044  1.00  0.670          H  
ATOM   5278 2HH1 ARG A 341      74.634 -38.825   2.977  1.00  0.670          H  
ATOM   5279 1HH2 ARG A 341      76.543 -39.955   0.350  1.00  0.670          H  
ATOM   5280 2HH2 ARG A 341      76.402 -39.800   2.111  1.00  0.670          H  
ATOM   5281  N   LYS A 342      71.432 -34.226   1.244  1.00  0.290          N  
ATOM   5282  CA  LYS A 342      71.756 -33.949   2.629  1.00  0.250          C  
ATOM   5283  C   LYS A 342      72.274 -35.278   3.206  1.00  0.240          C  
ATOM   5284  O   LYS A 342      71.924 -36.334   2.663  1.00  0.300          O  
ATOM   5285  CB  LYS A 342      70.524 -33.420   3.384  1.00  0.370          C  
ATOM   5286  CG  LYS A 342      69.863 -32.140   2.792  1.00  0.370          C  
ATOM   5287  CD  LYS A 342      70.800 -30.893   2.775  1.00  0.370          C  
ATOM   5288  CE  LYS A 342      70.008 -29.613   2.364  1.00  0.370          C  
ATOM   5289  NZ  LYS A 342      70.891 -28.372   2.214  1.00  0.370          N  
ATOM   5290  H   LYS A 342      70.517 -34.581   1.002  1.00  0.350          H  
ATOM   5291  HA  LYS A 342      72.539 -33.200   2.653  1.00  0.300          H  
ATOM   5292 1HB  LYS A 342      69.764 -34.194   3.401  1.00  0.440          H  
ATOM   5293 2HB  LYS A 342      70.759 -33.202   4.411  1.00  0.440          H  
ATOM   5294 1HG  LYS A 342      69.546 -32.344   1.770  1.00  0.440          H  
ATOM   5295 2HG  LYS A 342      68.976 -31.901   3.385  1.00  0.440          H  
ATOM   5296 1HD  LYS A 342      71.239 -30.742   3.765  1.00  0.440          H  
ATOM   5297 2HD  LYS A 342      71.606 -31.042   2.052  1.00  0.440          H  
ATOM   5298 1HE  LYS A 342      69.496 -29.791   1.420  1.00  0.440          H  
ATOM   5299 2HE  LYS A 342      69.267 -29.420   3.133  1.00  0.440          H  
ATOM   5300 1HZ  LYS A 342      70.331 -27.571   1.963  1.00  0.440          H  
ATOM   5301 2HZ  LYS A 342      71.382 -28.165   3.077  1.00  0.440          H  
ATOM   5302 3HZ  LYS A 342      71.572 -28.518   1.461  1.00  0.440          H  
ATOM   5303  N   PRO A 343      73.042 -35.271   4.313  1.00  0.210          N  
ATOM   5304  CA  PRO A 343      73.528 -36.444   5.031  1.00  0.200          C  
ATOM   5305  C   PRO A 343      72.373 -37.372   5.359  1.00  0.210          C  
ATOM   5306  O   PRO A 343      71.286 -36.890   5.658  1.00  0.240          O  
ATOM   5307  CB  PRO A 343      74.106 -35.819   6.303  1.00  0.300          C  
ATOM   5308  CG  PRO A 343      74.546 -34.454   5.893  1.00  0.300          C  
ATOM   5309  CD  PRO A 343      73.507 -33.990   4.905  1.00  0.300          C  
ATOM   5310  HA  PRO A 343      74.298 -36.960   4.445  1.00  0.240          H  
ATOM   5311 1HB  PRO A 343      73.336 -35.799   7.096  1.00  0.360          H  
ATOM   5312 2HB  PRO A 343      74.908 -36.416   6.686  1.00  0.360          H  
ATOM   5313 1HG  PRO A 343      74.611 -33.826   6.785  1.00  0.360          H  
ATOM   5314 2HG  PRO A 343      75.556 -34.495   5.473  1.00  0.360          H  
ATOM   5315 1HD  PRO A 343      72.708 -33.488   5.420  1.00  0.360          H  
ATOM   5316 2HD  PRO A 343      74.004 -33.348   4.177  1.00  0.360          H  
ATOM   5317  N   ASN A 344      72.597 -38.686   5.273  1.00  0.210          N  
ATOM   5318  CA  ASN A 344      71.548 -39.663   5.521  1.00  0.240          C  
ATOM   5319  C   ASN A 344      71.202 -39.764   6.984  1.00  0.210          C  
ATOM   5320  O   ASN A 344      72.082 -39.708   7.852  1.00  0.240          O  
ATOM   5321  CB  ASN A 344      71.950 -41.029   5.010  1.00  0.320          C  
ATOM   5322  CG  ASN A 344      71.907 -41.199   3.534  1.00  0.320          C  
ATOM   5323  OD1 ASN A 344      70.834 -41.272   2.919  1.00  0.320          O  
ATOM   5324  ND2 ASN A 344      73.062 -41.270   2.941  1.00  0.320          N  
ATOM   5325  H   ASN A 344      73.537 -39.044   5.069  1.00  0.250          H  
ATOM   5326  HA  ASN A 344      70.661 -39.346   4.989  1.00  0.290          H  
ATOM   5327 1HB  ASN A 344      72.965 -41.217   5.311  1.00  0.390          H  
ATOM   5328 2HB  ASN A 344      71.324 -41.790   5.479  1.00  0.390          H  
ATOM   5329 1HD2 ASN A 344      73.104 -41.407   1.951  1.00  0.390          H  
ATOM   5330 2HD2 ASN A 344      73.917 -41.147   3.489  1.00  0.390          H  
ATOM   5331  N   VAL A 345      69.926 -39.943   7.269  1.00  0.190          N  
ATOM   5332  CA  VAL A 345      69.547 -40.053   8.658  1.00  0.190          C  
ATOM   5333  C   VAL A 345      70.195 -41.205   9.392  1.00  0.240          C  
ATOM   5334  O   VAL A 345      70.186 -42.355   8.948  1.00  0.280          O  
ATOM   5335  CB  VAL A 345      68.038 -40.188   8.775  1.00  0.270          C  
ATOM   5336  CG1 VAL A 345      67.640 -40.466  10.161  1.00  0.270          C  
ATOM   5337  CG2 VAL A 345      67.429 -38.925   8.360  1.00  0.270          C  
ATOM   5338  H   VAL A 345      69.233 -39.926   6.513  1.00  0.230          H  
ATOM   5339  HA  VAL A 345      69.844 -39.128   9.138  1.00  0.230          H  
ATOM   5340  HB  VAL A 345      67.690 -41.002   8.140  1.00  0.320          H  
ATOM   5341 1HG1 VAL A 345      66.592 -40.518  10.170  1.00  0.320          H  
ATOM   5342 2HG1 VAL A 345      68.052 -41.407  10.514  1.00  0.320          H  
ATOM   5343 3HG1 VAL A 345      67.967 -39.657  10.811  1.00  0.320          H  
ATOM   5344 1HG2 VAL A 345      66.368 -39.021   8.420  1.00  0.320          H  
ATOM   5345 2HG2 VAL A 345      67.774 -38.115   9.008  1.00  0.320          H  
ATOM   5346 3HG2 VAL A 345      67.716 -38.734   7.366  1.00  0.320          H  
ATOM   5347  N   GLY A 346      70.808 -40.834  10.510  1.00  0.270          N  
ATOM   5348  CA  GLY A 346      71.503 -41.720  11.441  1.00  0.340          C  
ATOM   5349  C   GLY A 346      72.832 -42.262  10.901  1.00  0.370          C  
ATOM   5350  O   GLY A 346      73.459 -43.112  11.534  1.00  0.420          O  
ATOM   5351  H   GLY A 346      70.689 -39.846  10.746  1.00  0.320          H  
ATOM   5352 1HA  GLY A 346      71.687 -41.180  12.370  1.00  0.410          H  
ATOM   5353 2HA  GLY A 346      70.850 -42.553  11.695  1.00  0.410          H  
ATOM   5354  N   CYS A 347      73.268 -41.783   9.739  1.00  0.330          N  
ATOM   5355  CA  CYS A 347      74.441 -42.349   9.089  1.00  0.330          C  
ATOM   5356  C   CYS A 347      75.782 -41.883   9.616  1.00  0.330          C  
ATOM   5357  O   CYS A 347      76.146 -40.712   9.473  1.00  0.370          O  
ATOM   5358  CB  CYS A 347      74.352 -42.041   7.608  1.00  0.460          C  
ATOM   5359  SG  CYS A 347      75.701 -42.640   6.610  1.00  0.460          S  
ATOM   5360  H   CYS A 347      72.739 -41.047   9.258  1.00  0.400          H  
ATOM   5361  HA  CYS A 347      74.387 -43.432   9.208  1.00  0.400          H  
ATOM   5362 1HB  CYS A 347      73.428 -42.468   7.223  1.00  0.550          H  
ATOM   5363 2HB  CYS A 347      74.289 -40.965   7.474  1.00  0.550          H  
ATOM   5364  HG  CYS A 347      75.463 -41.792   5.572  1.00  0.550          H  
ATOM   5365  N   GLN A 348      76.555 -42.836  10.142  1.00  0.300          N  
ATOM   5366  CA  GLN A 348      77.867 -42.566  10.726  1.00  0.310          C  
ATOM   5367  C   GLN A 348      78.863 -42.040   9.711  1.00  0.310          C  
ATOM   5368  O   GLN A 348      79.622 -41.122  10.001  1.00  0.330          O  
ATOM   5369  CB  GLN A 348      78.419 -43.863  11.333  1.00  0.430          C  
ATOM   5370  CG  GLN A 348      79.786 -43.779  12.043  1.00  0.430          C  
ATOM   5371  CD  GLN A 348      79.812 -42.906  13.276  1.00  0.430          C  
ATOM   5372  OE1 GLN A 348      78.857 -42.886  14.063  1.00  0.430          O  
ATOM   5373  NE2 GLN A 348      80.922 -42.201  13.475  1.00  0.430          N  
ATOM   5374  H   GLN A 348      76.179 -43.776  10.187  1.00  0.360          H  
ATOM   5375  HA  GLN A 348      77.746 -41.816  11.508  1.00  0.370          H  
ATOM   5376 1HB  GLN A 348      77.699 -44.253  12.052  1.00  0.520          H  
ATOM   5377 2HB  GLN A 348      78.516 -44.606  10.541  1.00  0.520          H  
ATOM   5378 1HG  GLN A 348      80.080 -44.783  12.340  1.00  0.520          H  
ATOM   5379 2HG  GLN A 348      80.527 -43.377  11.343  1.00  0.520          H  
ATOM   5380 1HE2 GLN A 348      81.012 -41.617  14.279  1.00  0.520          H  
ATOM   5381 2HE2 GLN A 348      81.705 -42.263  12.800  1.00  0.520          H  
ATOM   5382  N   GLN A 349      78.837 -42.582   8.506  1.00  0.310          N  
ATOM   5383  CA  GLN A 349      79.802 -42.163   7.509  1.00  0.330          C  
ATOM   5384  C   GLN A 349      79.573 -40.718   7.100  1.00  0.330          C  
ATOM   5385  O   GLN A 349      80.522 -39.978   6.817  1.00  0.350          O  
ATOM   5386  CB  GLN A 349      79.723 -43.087   6.290  1.00  0.450          C  
ATOM   5387  CG  GLN A 349      80.160 -44.529   6.578  1.00  0.450          C  
ATOM   5388  CD  GLN A 349      79.042 -45.414   7.171  1.00  0.450          C  
ATOM   5389  OE1 GLN A 349      78.050 -44.933   7.743  1.00  0.450          O  
ATOM   5390  NE2 GLN A 349      79.212 -46.720   7.031  1.00  0.450          N  
ATOM   5391  H   GLN A 349      78.166 -43.323   8.300  1.00  0.370          H  
ATOM   5392  HA  GLN A 349      80.800 -42.236   7.943  1.00  0.400          H  
ATOM   5393 1HB  GLN A 349      78.701 -43.105   5.914  1.00  0.540          H  
ATOM   5394 2HB  GLN A 349      80.353 -42.690   5.495  1.00  0.540          H  
ATOM   5395 1HG  GLN A 349      80.499 -44.986   5.648  1.00  0.540          H  
ATOM   5396 2HG  GLN A 349      80.980 -44.498   7.298  1.00  0.540          H  
ATOM   5397 1HE2 GLN A 349      78.529 -47.359   7.390  1.00  0.540          H  
ATOM   5398 2HE2 GLN A 349      80.025 -47.074   6.565  1.00  0.540          H  
ATOM   5399  N   ASP A 350      78.311 -40.313   7.066  1.00  0.330          N  
ATOM   5400  CA  ASP A 350      77.991 -38.972   6.649  1.00  0.340          C  
ATOM   5401  C   ASP A 350      78.266 -38.013   7.792  1.00  0.340          C  
ATOM   5402  O   ASP A 350      78.669 -36.872   7.548  1.00  0.350          O  
ATOM   5403  CB  ASP A 350      76.550 -38.867   6.193  1.00  0.470          C  
ATOM   5404  CG  ASP A 350      76.233 -39.641   4.897  1.00  0.470          C  
ATOM   5405  OD1 ASP A 350      77.095 -39.912   4.103  1.00  0.470          O  
ATOM   5406  OD2 ASP A 350      75.069 -39.926   4.700  1.00  0.470          O  
ATOM   5407  H   ASP A 350      77.577 -40.962   7.323  1.00  0.400          H  
ATOM   5408  HA  ASP A 350      78.634 -38.705   5.811  1.00  0.410          H  
ATOM   5409 1HB  ASP A 350      75.884 -39.192   6.999  1.00  0.570          H  
ATOM   5410 2HB  ASP A 350      76.351 -37.836   6.000  1.00  0.570          H  
ATOM   5411  N   SER A 351      78.034 -38.442   9.052  1.00  0.330          N  
ATOM   5412  CA  SER A 351      78.325 -37.546  10.166  1.00  0.320          C  
ATOM   5413  C   SER A 351      79.819 -37.270  10.239  1.00  0.340          C  
ATOM   5414  O   SER A 351      80.217 -36.139  10.550  1.00  0.380          O  
ATOM   5415  CB  SER A 351      77.868 -38.129  11.486  1.00  0.450          C  
ATOM   5416  OG  SER A 351      78.667 -39.204  11.858  1.00  0.450          O  
ATOM   5417  H   SER A 351      77.623 -39.365   9.233  1.00  0.400          H  
ATOM   5418  HA  SER A 351      77.830 -36.598  10.008  1.00  0.380          H  
ATOM   5419 1HB  SER A 351      77.886 -37.375  12.247  1.00  0.540          H  
ATOM   5420 2HB  SER A 351      76.839 -38.466  11.388  1.00  0.540          H  
ATOM   5421  HG  SER A 351      78.425 -39.425  12.759  1.00  0.540          H  
ATOM   5422  N   GLU A 352      80.648 -38.261   9.880  1.00  0.310          N  
ATOM   5423  CA  GLU A 352      82.088 -38.059   9.870  1.00  0.330          C  
ATOM   5424  C   GLU A 352      82.464 -37.047   8.798  1.00  0.350          C  
ATOM   5425  O   GLU A 352      83.293 -36.161   9.044  1.00  0.380          O  
ATOM   5426  CB  GLU A 352      82.819 -39.382   9.658  1.00  0.450          C  
ATOM   5427  CG  GLU A 352      82.723 -40.325  10.849  1.00  0.450          C  
ATOM   5428  CD  GLU A 352      83.309 -41.678  10.605  1.00  0.450          C  
ATOM   5429  OE1 GLU A 352      83.803 -41.918   9.523  1.00  0.450          O  
ATOM   5430  OE2 GLU A 352      83.221 -42.495  11.499  1.00  0.450          O  
ATOM   5431  H   GLU A 352      80.253 -39.193   9.701  1.00  0.370          H  
ATOM   5432  HA  GLU A 352      82.385 -37.659  10.839  1.00  0.400          H  
ATOM   5433 1HB  GLU A 352      82.392 -39.893   8.792  1.00  0.540          H  
ATOM   5434 2HB  GLU A 352      83.870 -39.193   9.446  1.00  0.540          H  
ATOM   5435 1HG  GLU A 352      83.248 -39.867  11.685  1.00  0.540          H  
ATOM   5436 2HG  GLU A 352      81.684 -40.425  11.139  1.00  0.540          H  
ATOM   5437  N   GLU A 353      81.819 -37.135   7.623  1.00  0.350          N  
ATOM   5438  CA  GLU A 353      82.088 -36.168   6.569  1.00  0.370          C  
ATOM   5439  C   GLU A 353      81.648 -34.776   7.004  1.00  0.350          C  
ATOM   5440  O   GLU A 353      82.364 -33.800   6.758  1.00  0.350          O  
ATOM   5441  CB  GLU A 353      81.338 -36.539   5.283  1.00  0.510          C  
ATOM   5442  CG  GLU A 353      81.840 -37.778   4.550  1.00  0.510          C  
ATOM   5443  CD  GLU A 353      83.179 -37.611   3.905  1.00  0.510          C  
ATOM   5444  OE1 GLU A 353      83.306 -36.750   3.051  1.00  0.510          O  
ATOM   5445  OE2 GLU A 353      84.085 -38.339   4.270  1.00  0.510          O  
ATOM   5446  H   GLU A 353      81.196 -37.932   7.447  1.00  0.420          H  
ATOM   5447  HA  GLU A 353      83.155 -36.150   6.371  1.00  0.440          H  
ATOM   5448 1HB  GLU A 353      80.312 -36.727   5.545  1.00  0.610          H  
ATOM   5449 2HB  GLU A 353      81.353 -35.698   4.591  1.00  0.610          H  
ATOM   5450 1HG  GLU A 353      81.907 -38.593   5.261  1.00  0.610          H  
ATOM   5451 2HG  GLU A 353      81.104 -38.057   3.795  1.00  0.610          H  
ATOM   5452  N   LEU A 354      80.501 -34.672   7.700  1.00  0.310          N  
ATOM   5453  CA  LEU A 354      80.033 -33.354   8.094  1.00  0.280          C  
ATOM   5454  C   LEU A 354      81.013 -32.740   9.085  1.00  0.280          C  
ATOM   5455  O   LEU A 354      81.272 -31.536   9.028  1.00  0.270          O  
ATOM   5456  CB  LEU A 354      78.628 -33.370   8.745  1.00  0.400          C  
ATOM   5457  CG  LEU A 354      77.960 -31.918   8.977  1.00  0.400          C  
ATOM   5458  CD1 LEU A 354      77.744 -31.267   7.654  1.00  0.400          C  
ATOM   5459  CD2 LEU A 354      76.622 -31.987   9.704  1.00  0.400          C  
ATOM   5460  H   LEU A 354      79.925 -35.505   7.857  1.00  0.370          H  
ATOM   5461  HA  LEU A 354      80.019 -32.744   7.205  1.00  0.340          H  
ATOM   5462 1HB  LEU A 354      77.961 -33.965   8.118  1.00  0.480          H  
ATOM   5463 2HB  LEU A 354      78.711 -33.863   9.717  1.00  0.480          H  
ATOM   5464  HG  LEU A 354      78.643 -31.296   9.555  1.00  0.480          H  
ATOM   5465 1HD1 LEU A 354      77.298 -30.308   7.847  1.00  0.480          H  
ATOM   5466 2HD1 LEU A 354      78.654 -31.132   7.108  1.00  0.480          H  
ATOM   5467 3HD1 LEU A 354      77.070 -31.870   7.061  1.00  0.480          H  
ATOM   5468 1HD2 LEU A 354      76.223 -30.978   9.825  1.00  0.480          H  
ATOM   5469 2HD2 LEU A 354      75.926 -32.572   9.120  1.00  0.480          H  
ATOM   5470 3HD2 LEU A 354      76.760 -32.432  10.678  1.00  0.480          H  
ATOM   5471  N   LEU A 355      81.563 -33.557  10.000  1.00  0.290          N  
ATOM   5472  CA  LEU A 355      82.518 -33.050  10.973  1.00  0.300          C  
ATOM   5473  C   LEU A 355      83.790 -32.579  10.290  1.00  0.300          C  
ATOM   5474  O   LEU A 355      84.349 -31.548  10.685  1.00  0.310          O  
ATOM   5475  CB  LEU A 355      82.834 -34.095  12.046  1.00  0.420          C  
ATOM   5476  CG  LEU A 355      83.799 -33.645  13.206  1.00  0.420          C  
ATOM   5477  CD1 LEU A 355      83.192 -32.445  13.963  1.00  0.420          C  
ATOM   5478  CD2 LEU A 355      84.002 -34.811  14.151  1.00  0.420          C  
ATOM   5479  H   LEU A 355      81.258 -34.536  10.049  1.00  0.350          H  
ATOM   5480  HA  LEU A 355      82.082 -32.194  11.447  1.00  0.360          H  
ATOM   5481 1HB  LEU A 355      81.895 -34.416  12.496  1.00  0.500          H  
ATOM   5482 2HB  LEU A 355      83.280 -34.963  11.553  1.00  0.500          H  
ATOM   5483  HG  LEU A 355      84.764 -33.343  12.794  1.00  0.500          H  
ATOM   5484 1HD1 LEU A 355      83.860 -32.152  14.775  1.00  0.500          H  
ATOM   5485 2HD1 LEU A 355      83.064 -31.604  13.300  1.00  0.500          H  
ATOM   5486 3HD1 LEU A 355      82.236 -32.731  14.364  1.00  0.500          H  
ATOM   5487 1HD2 LEU A 355      84.672 -34.517  14.957  1.00  0.500          H  
ATOM   5488 2HD2 LEU A 355      83.047 -35.105  14.565  1.00  0.500          H  
ATOM   5489 3HD2 LEU A 355      84.434 -35.650  13.607  1.00  0.500          H  
ATOM   5490  N   LYS A 356      84.286 -33.330   9.298  1.00  0.310          N  
ATOM   5491  CA  LYS A 356      85.471 -32.883   8.579  1.00  0.310          C  
ATOM   5492  C   LYS A 356      85.199 -31.542   7.893  1.00  0.290          C  
ATOM   5493  O   LYS A 356      86.056 -30.649   7.907  1.00  0.290          O  
ATOM   5494  CB  LYS A 356      85.918 -33.917   7.553  1.00  0.430          C  
ATOM   5495  CG  LYS A 356      86.550 -35.172   8.157  1.00  0.430          C  
ATOM   5496  CD  LYS A 356      87.169 -36.075   7.085  1.00  0.430          C  
ATOM   5497  CE  LYS A 356      86.094 -36.758   6.253  1.00  0.430          C  
ATOM   5498  NZ  LYS A 356      86.647 -37.757   5.301  1.00  0.430          N  
ATOM   5499  H   LYS A 356      83.837 -34.225   9.065  1.00  0.370          H  
ATOM   5500  HA  LYS A 356      86.277 -32.737   9.298  1.00  0.370          H  
ATOM   5501 1HB  LYS A 356      85.045 -34.217   6.976  1.00  0.520          H  
ATOM   5502 2HB  LYS A 356      86.630 -33.465   6.866  1.00  0.520          H  
ATOM   5503 1HG  LYS A 356      87.325 -34.876   8.864  1.00  0.520          H  
ATOM   5504 2HG  LYS A 356      85.790 -35.730   8.700  1.00  0.520          H  
ATOM   5505 1HD  LYS A 356      87.807 -35.483   6.429  1.00  0.520          H  
ATOM   5506 2HD  LYS A 356      87.780 -36.839   7.566  1.00  0.520          H  
ATOM   5507 1HE  LYS A 356      85.391 -37.259   6.921  1.00  0.520          H  
ATOM   5508 2HE  LYS A 356      85.558 -36.012   5.673  1.00  0.520          H  
ATOM   5509 1HZ  LYS A 356      85.834 -38.144   4.797  1.00  0.520          H  
ATOM   5510 2HZ  LYS A 356      87.274 -37.315   4.651  1.00  0.520          H  
ATOM   5511 3HZ  LYS A 356      87.128 -38.489   5.793  1.00  0.520          H  
ATOM   5512  N   LEU A 357      84.002 -31.385   7.310  1.00  0.280          N  
ATOM   5513  CA  LEU A 357      83.648 -30.129   6.668  1.00  0.270          C  
ATOM   5514  C   LEU A 357      83.562 -29.017   7.709  1.00  0.260          C  
ATOM   5515  O   LEU A 357      84.084 -27.924   7.487  1.00  0.270          O  
ATOM   5516  CB  LEU A 357      82.310 -30.283   5.938  1.00  0.380          C  
ATOM   5517  CG  LEU A 357      82.291 -31.214   4.691  1.00  0.380          C  
ATOM   5518  CD1 LEU A 357      80.853 -31.430   4.282  1.00  0.380          C  
ATOM   5519  CD2 LEU A 357      83.075 -30.595   3.538  1.00  0.380          C  
ATOM   5520  H   LEU A 357      83.350 -32.177   7.279  1.00  0.340          H  
ATOM   5521  HA  LEU A 357      84.428 -29.867   5.961  1.00  0.320          H  
ATOM   5522 1HB  LEU A 357      81.599 -30.691   6.639  1.00  0.460          H  
ATOM   5523 2HB  LEU A 357      81.963 -29.295   5.630  1.00  0.460          H  
ATOM   5524  HG  LEU A 357      82.728 -32.174   4.943  1.00  0.460          H  
ATOM   5525 1HD1 LEU A 357      80.823 -32.088   3.421  1.00  0.460          H  
ATOM   5526 2HD1 LEU A 357      80.304 -31.879   5.097  1.00  0.460          H  
ATOM   5527 3HD1 LEU A 357      80.410 -30.480   4.035  1.00  0.460          H  
ATOM   5528 1HD2 LEU A 357      83.034 -31.260   2.678  1.00  0.460          H  
ATOM   5529 2HD2 LEU A 357      82.639 -29.645   3.276  1.00  0.460          H  
ATOM   5530 3HD2 LEU A 357      84.109 -30.448   3.820  1.00  0.460          H  
ATOM   5531  N   ALA A 358      82.957 -29.301   8.875  1.00  0.260          N  
ATOM   5532  CA  ALA A 358      82.848 -28.307   9.935  1.00  0.260          C  
ATOM   5533  C   ALA A 358      84.234 -27.879  10.401  1.00  0.280          C  
ATOM   5534  O   ALA A 358      84.480 -26.695  10.642  1.00  0.300          O  
ATOM   5535  CB  ALA A 358      82.043 -28.863  11.105  1.00  0.360          C  
ATOM   5536  H   ALA A 358      82.517 -30.214   9.002  1.00  0.310          H  
ATOM   5537  HA  ALA A 358      82.340 -27.435   9.532  1.00  0.310          H  
ATOM   5538 1HB  ALA A 358      81.951 -28.114  11.886  1.00  0.440          H  
ATOM   5539 2HB  ALA A 358      81.051 -29.152  10.755  1.00  0.440          H  
ATOM   5540 3HB  ALA A 358      82.553 -29.734  11.503  1.00  0.440          H  
ATOM   5541  N   THR A 359      85.159 -28.839  10.477  1.00  0.290          N  
ATOM   5542  CA  THR A 359      86.524 -28.573  10.899  1.00  0.320          C  
ATOM   5543  C   THR A 359      87.202 -27.636   9.907  1.00  0.320          C  
ATOM   5544  O   THR A 359      87.823 -26.646  10.312  1.00  0.350          O  
ATOM   5545  CB  THR A 359      87.329 -29.885  11.013  1.00  0.440          C  
ATOM   5546  OG1 THR A 359      86.704 -30.744  11.984  1.00  0.440          O  
ATOM   5547  CG2 THR A 359      88.762 -29.581  11.462  1.00  0.440          C  
ATOM   5548  H   THR A 359      84.877 -29.803  10.302  1.00  0.350          H  
ATOM   5549  HA  THR A 359      86.501 -28.088  11.873  1.00  0.380          H  
ATOM   5550  HB  THR A 359      87.351 -30.389  10.054  1.00  0.520          H  
ATOM   5551  HG1 THR A 359      85.827 -31.028  11.632  1.00  0.520          H  
ATOM   5552 1HG2 THR A 359      89.314 -30.514  11.547  1.00  0.520          H  
ATOM   5553 2HG2 THR A 359      89.264 -28.935  10.736  1.00  0.520          H  
ATOM   5554 3HG2 THR A 359      88.741 -29.082  12.429  1.00  0.520          H  
ATOM   5555  N   SER A 360      87.058 -27.937   8.607  1.00  0.300          N  
ATOM   5556  CA  SER A 360      87.643 -27.137   7.537  1.00  0.310          C  
ATOM   5557  C   SER A 360      87.123 -25.712   7.604  1.00  0.320          C  
ATOM   5558  O   SER A 360      87.891 -24.746   7.480  1.00  0.340          O  
ATOM   5559  CB  SER A 360      87.309 -27.743   6.189  1.00  0.430          C  
ATOM   5560  OG  SER A 360      87.858 -26.989   5.144  1.00  0.430          O  
ATOM   5561  H   SER A 360      86.556 -28.796   8.357  1.00  0.360          H  
ATOM   5562  HA  SER A 360      88.727 -27.120   7.666  1.00  0.370          H  
ATOM   5563 1HB  SER A 360      87.684 -28.766   6.147  1.00  0.520          H  
ATOM   5564 2HB  SER A 360      86.228 -27.792   6.073  1.00  0.520          H  
ATOM   5565  HG  SER A 360      87.579 -27.422   4.336  1.00  0.520          H  
ATOM   5566  N   ILE A 361      85.812 -25.570   7.829  1.00  0.300          N  
ATOM   5567  CA  ILE A 361      85.195 -24.264   7.942  1.00  0.320          C  
ATOM   5568  C   ILE A 361      85.762 -23.505   9.128  1.00  0.350          C  
ATOM   5569  O   ILE A 361      86.128 -22.342   8.982  1.00  0.390          O  
ATOM   5570  CB  ILE A 361      83.672 -24.372   8.077  1.00  0.440          C  
ATOM   5571  CG1 ILE A 361      83.084 -24.886   6.767  1.00  0.440          C  
ATOM   5572  CG2 ILE A 361      83.075 -22.998   8.445  1.00  0.440          C  
ATOM   5573  CD1 ILE A 361      81.679 -25.331   6.883  1.00  0.440          C  
ATOM   5574  H   ILE A 361      85.230 -26.412   7.887  1.00  0.360          H  
ATOM   5575  HA  ILE A 361      85.411 -23.706   7.036  1.00  0.380          H  
ATOM   5576  HB  ILE A 361      83.435 -25.099   8.848  1.00  0.530          H  
ATOM   5577 1HG1 ILE A 361      83.129 -24.092   6.028  1.00  0.530          H  
ATOM   5578 2HG1 ILE A 361      83.677 -25.723   6.408  1.00  0.530          H  
ATOM   5579 1HG2 ILE A 361      82.004 -23.066   8.552  1.00  0.530          H  
ATOM   5580 2HG2 ILE A 361      83.485 -22.647   9.388  1.00  0.530          H  
ATOM   5581 3HG2 ILE A 361      83.314 -22.286   7.658  1.00  0.530          H  
ATOM   5582 1HD1 ILE A 361      81.329 -25.676   5.928  1.00  0.530          H  
ATOM   5583 2HD1 ILE A 361      81.634 -26.133   7.597  1.00  0.530          H  
ATOM   5584 3HD1 ILE A 361      81.068 -24.537   7.206  1.00  0.530          H  
ATOM   5585  N   SER A 362      85.870 -24.138  10.298  1.00  0.360          N  
ATOM   5586  CA  SER A 362      86.414 -23.424  11.444  1.00  0.450          C  
ATOM   5587  C   SER A 362      87.834 -22.926  11.169  1.00  0.490          C  
ATOM   5588  O   SER A 362      88.189 -21.793  11.525  1.00  0.580          O  
ATOM   5589  CB  SER A 362      86.411 -24.305  12.678  1.00  0.590          C  
ATOM   5590  OG  SER A 362      85.106 -24.592  13.094  1.00  0.590          O  
ATOM   5591  H   SER A 362      85.530 -25.099  10.409  1.00  0.430          H  
ATOM   5592  HA  SER A 362      85.778 -22.563  11.634  1.00  0.540          H  
ATOM   5593 1HB  SER A 362      86.933 -25.236  12.454  1.00  0.710          H  
ATOM   5594 2HB  SER A 362      86.953 -23.811  13.482  1.00  0.710          H  
ATOM   5595  HG  SER A 362      85.195 -25.118  13.886  1.00  0.710          H  
ATOM   5596  N   GLU A 363      88.661 -23.743  10.503  1.00  0.470          N  
ATOM   5597  CA  GLU A 363      90.004 -23.273  10.185  1.00  0.530          C  
ATOM   5598  C   GLU A 363      89.941 -22.094   9.203  1.00  0.580          C  
ATOM   5599  O   GLU A 363      90.587 -21.062   9.404  1.00  0.700          O  
ATOM   5600  CB  GLU A 363      90.836 -24.406   9.573  1.00  0.720          C  
ATOM   5601  CG  GLU A 363      91.202 -25.534  10.537  1.00  0.720          C  
ATOM   5602  CD  GLU A 363      91.943 -26.661   9.858  1.00  0.720          C  
ATOM   5603  OE1 GLU A 363      92.057 -26.628   8.654  1.00  0.720          O  
ATOM   5604  OE2 GLU A 363      92.394 -27.551  10.540  1.00  0.720          O  
ATOM   5605  H   GLU A 363      88.361 -24.697  10.265  1.00  0.560          H  
ATOM   5606  HA  GLU A 363      90.481 -22.935  11.104  1.00  0.640          H  
ATOM   5607 1HB  GLU A 363      90.277 -24.851   8.747  1.00  0.860          H  
ATOM   5608 2HB  GLU A 363      91.758 -23.998   9.162  1.00  0.860          H  
ATOM   5609 1HG  GLU A 363      91.822 -25.129  11.335  1.00  0.860          H  
ATOM   5610 2HG  GLU A 363      90.289 -25.923  10.985  1.00  0.860          H  
ATOM   5611  N   THR A 364      89.074 -22.210   8.197  1.00  0.550          N  
ATOM   5612  CA  THR A 364      88.896 -21.224   7.137  1.00  0.730          C  
ATOM   5613  C   THR A 364      88.436 -19.883   7.665  1.00  0.930          C  
ATOM   5614  O   THR A 364      88.927 -18.830   7.255  1.00  1.170          O  
ATOM   5615  CB  THR A 364      87.874 -21.731   6.090  1.00  0.950          C  
ATOM   5616  OG1 THR A 364      88.362 -22.945   5.485  1.00  0.950          O  
ATOM   5617  CG2 THR A 364      87.648 -20.683   5.002  1.00  0.950          C  
ATOM   5618  H   THR A 364      88.555 -23.085   8.108  1.00  0.660          H  
ATOM   5619  HA  THR A 364      89.855 -21.083   6.642  1.00  0.880          H  
ATOM   5620  HB  THR A 364      86.931 -21.935   6.580  1.00  1.140          H  
ATOM   5621  HG1 THR A 364      88.348 -23.671   6.152  1.00  1.140          H  
ATOM   5622 1HG2 THR A 364      86.929 -21.068   4.284  1.00  1.140          H  
ATOM   5623 2HG2 THR A 364      87.260 -19.762   5.432  1.00  1.140          H  
ATOM   5624 3HG2 THR A 364      88.590 -20.476   4.499  1.00  1.140          H  
ATOM   5625  N   LEU A 365      87.500 -19.914   8.593  1.00  0.870          N  
ATOM   5626  CA  LEU A 365      86.919 -18.699   9.107  1.00  1.110          C  
ATOM   5627  C   LEU A 365      87.704 -18.110  10.270  1.00  1.320          C  
ATOM   5628  O   LEU A 365      87.262 -17.125  10.866  1.00  1.730          O  
ATOM   5629  CB  LEU A 365      85.469 -18.949   9.525  1.00  1.460          C  
ATOM   5630  CG  LEU A 365      84.475 -19.443   8.417  1.00  1.460          C  
ATOM   5631  CD1 LEU A 365      83.110 -19.614   9.078  1.00  1.460          C  
ATOM   5632  CD2 LEU A 365      84.420 -18.504   7.211  1.00  1.460          C  
ATOM   5633  H   LEU A 365      87.125 -20.820   8.879  1.00  1.040          H  
ATOM   5634  HA  LEU A 365      86.930 -17.962   8.313  1.00  1.330          H  
ATOM   5635 1HB  LEU A 365      85.488 -19.735  10.266  1.00  1.750          H  
ATOM   5636 2HB  LEU A 365      85.062 -18.049   9.989  1.00  1.750          H  
ATOM   5637  HG  LEU A 365      84.797 -20.417   8.066  1.00  1.750          H  
ATOM   5638 1HD1 LEU A 365      82.393 -19.992   8.354  1.00  1.750          H  
ATOM   5639 2HD1 LEU A 365      83.191 -20.311   9.911  1.00  1.750          H  
ATOM   5640 3HD1 LEU A 365      82.761 -18.654   9.454  1.00  1.750          H  
ATOM   5641 1HD2 LEU A 365      83.716 -18.905   6.483  1.00  1.750          H  
ATOM   5642 2HD2 LEU A 365      84.100 -17.541   7.506  1.00  1.750          H  
ATOM   5643 3HD2 LEU A 365      85.398 -18.428   6.748  1.00  1.750          H  
ATOM   5644  N   GLU A 366      88.874 -18.683  10.581  1.00  1.190          N  
ATOM   5645  CA  GLU A 366      89.728 -18.218  11.659  1.00  1.380          C  
ATOM   5646  C   GLU A 366      88.984 -18.198  12.981  1.00  1.190          C  
ATOM   5647  O   GLU A 366      89.105 -17.247  13.759  1.00  1.610          O  
ATOM   5648  CB  GLU A 366      90.299 -16.815  11.360  1.00  1.860          C  
ATOM   5649  CG  GLU A 366      91.155 -16.720  10.082  1.00  1.860          C  
ATOM   5650  CD  GLU A 366      91.837 -15.357   9.895  1.00  1.860          C  
ATOM   5651  OE1 GLU A 366      92.862 -15.152  10.504  1.00  1.860          O  
ATOM   5652  OE2 GLU A 366      91.335 -14.529   9.142  1.00  1.860          O  
ATOM   5653  H   GLU A 366      89.212 -19.491  10.048  1.00  1.430          H  
ATOM   5654  HA  GLU A 366      90.561 -18.917  11.752  1.00  1.660          H  
ATOM   5655 1HB  GLU A 366      89.493 -16.092  11.275  1.00  2.230          H  
ATOM   5656 2HB  GLU A 366      90.925 -16.499  12.193  1.00  2.230          H  
ATOM   5657 1HG  GLU A 366      91.917 -17.497  10.113  1.00  2.230          H  
ATOM   5658 2HG  GLU A 366      90.512 -16.920   9.222  1.00  2.230          H  
ATOM   5659  N   GLU A 367      88.221 -19.255  13.215  1.00  1.250          N  
ATOM   5660  CA  GLU A 367      87.468 -19.438  14.423  1.00  1.610          C  
ATOM   5661  C   GLU A 367      88.393 -19.860  15.515  1.00  1.690          C  
ATOM   5662  O   GLU A 367      89.439 -20.471  15.268  1.00  2.640          O  
ATOM   5663  CB  GLU A 367      86.382 -20.505  14.233  1.00  2.110          C  
ATOM   5664  CG  GLU A 367      85.204 -20.144  13.353  1.00  2.110          C  
ATOM   5665  CD  GLU A 367      84.219 -19.214  14.022  1.00  2.110          C  
ATOM   5666  OE1 GLU A 367      84.515 -18.715  15.085  1.00  2.110          O  
ATOM   5667  OE2 GLU A 367      83.142 -19.068  13.503  1.00  2.110          O  
ATOM   5668  H   GLU A 367      88.184 -20.007  12.518  1.00  1.500          H  
ATOM   5669  HA  GLU A 367      87.004 -18.490  14.700  1.00  1.930          H  
ATOM   5670 1HB  GLU A 367      86.845 -21.371  13.780  1.00  2.530          H  
ATOM   5671 2HB  GLU A 367      86.004 -20.828  15.164  1.00  2.530          H  
ATOM   5672 1HG  GLU A 367      85.593 -19.652  12.477  1.00  2.530          H  
ATOM   5673 2HG  GLU A 367      84.689 -21.048  13.042  1.00  2.530          H  
ATOM   5674  N   LYS A 368      87.991 -19.548  16.732  1.00  1.170          N  
ATOM   5675  CA  LYS A 368      88.767 -19.973  17.868  1.00  1.320          C  
ATOM   5676  C   LYS A 368      88.230 -21.244  18.551  1.00  1.210          C  
ATOM   5677  O   LYS A 368      89.051 -22.062  18.990  1.00  1.750          O  
ATOM   5678  CB  LYS A 368      88.913 -18.826  18.881  1.00  1.790          C  
ATOM   5679  CG  LYS A 368      89.592 -17.554  18.324  1.00  1.790          C  
ATOM   5680  CD  LYS A 368      91.037 -17.793  17.863  1.00  1.790          C  
ATOM   5681  CE  LYS A 368      91.697 -16.493  17.419  1.00  1.790          C  
ATOM   5682  NZ  LYS A 368      93.096 -16.710  16.941  1.00  1.790          N  
ATOM   5683  H   LYS A 368      87.141 -19.012  16.840  1.00  1.400          H  
ATOM   5684  HA  LYS A 368      89.763 -20.230  17.517  1.00  1.580          H  
ATOM   5685 1HB  LYS A 368      87.955 -18.532  19.281  1.00  2.150          H  
ATOM   5686 2HB  LYS A 368      89.515 -19.173  19.721  1.00  2.150          H  
ATOM   5687 1HG  LYS A 368      89.017 -17.191  17.469  1.00  2.150          H  
ATOM   5688 2HG  LYS A 368      89.589 -16.782  19.092  1.00  2.150          H  
ATOM   5689 1HD  LYS A 368      91.617 -18.243  18.670  1.00  2.150          H  
ATOM   5690 2HD  LYS A 368      91.048 -18.464  17.005  1.00  2.150          H  
ATOM   5691 1HE  LYS A 368      91.110 -16.059  16.609  1.00  2.150          H  
ATOM   5692 2HE  LYS A 368      91.714 -15.797  18.257  1.00  2.150          H  
ATOM   5693 1HZ  LYS A 368      93.494 -15.827  16.652  1.00  2.150          H  
ATOM   5694 2HZ  LYS A 368      93.655 -17.104  17.685  1.00  2.150          H  
ATOM   5695 3HZ  LYS A 368      93.084 -17.347  16.154  1.00  2.150          H  
ATOM   5696  N   PRO A 369      86.897 -21.471  18.660  1.00  0.930          N  
ATOM   5697  CA  PRO A 369      86.319 -22.624  19.321  1.00  1.100          C  
ATOM   5698  C   PRO A 369      86.742 -23.951  18.724  1.00  0.570          C  
ATOM   5699  O   PRO A 369      87.005 -24.058  17.530  1.00  0.720          O  
ATOM   5700  CB  PRO A 369      84.811 -22.401  19.148  1.00  1.650          C  
ATOM   5701  CG  PRO A 369      84.657 -20.916  18.986  1.00  1.650          C  
ATOM   5702  CD  PRO A 369      85.865 -20.477  18.240  1.00  1.650          C  
ATOM   5703  HA  PRO A 369      86.590 -22.589  20.387  1.00  1.320          H  
ATOM   5704 1HB  PRO A 369      84.444 -22.972  18.275  1.00  1.980          H  
ATOM   5705 2HB  PRO A 369      84.271 -22.793  20.023  1.00  1.980          H  
ATOM   5706 1HG  PRO A 369      83.735 -20.708  18.419  1.00  1.980          H  
ATOM   5707 2HG  PRO A 369      84.550 -20.424  19.963  1.00  1.980          H  
ATOM   5708 1HD  PRO A 369      85.628 -20.554  17.199  1.00  1.980          H  
ATOM   5709 2HD  PRO A 369      86.092 -19.466  18.559  1.00  1.980          H  
ATOM   5710  N   ASP A 370      86.806 -24.949  19.594  1.00  0.820          N  
ATOM   5711  CA  ASP A 370      87.110 -26.338  19.278  1.00  0.550          C  
ATOM   5712  C   ASP A 370      85.783 -26.998  18.891  1.00  0.370          C  
ATOM   5713  O   ASP A 370      84.840 -26.969  19.685  1.00  0.380          O  
ATOM   5714  CB  ASP A 370      87.769 -27.037  20.477  1.00  0.880          C  
ATOM   5715  CG  ASP A 370      88.298 -28.432  20.153  1.00  0.880          C  
ATOM   5716  OD1 ASP A 370      88.059 -28.885  19.062  1.00  0.880          O  
ATOM   5717  OD2 ASP A 370      88.954 -29.018  20.990  1.00  0.880          O  
ATOM   5718  H   ASP A 370      86.600 -24.737  20.558  1.00  0.980          H  
ATOM   5719  HA  ASP A 370      87.786 -26.379  18.424  1.00  0.660          H  
ATOM   5720 1HB  ASP A 370      88.596 -26.426  20.840  1.00  1.050          H  
ATOM   5721 2HB  ASP A 370      87.045 -27.124  21.287  1.00  1.050          H  
ATOM   5722  N   VAL A 371      85.664 -27.479  17.655  1.00  0.350          N  
ATOM   5723  CA  VAL A 371      84.382 -27.991  17.163  1.00  0.320          C  
ATOM   5724  C   VAL A 371      83.849 -29.142  18.014  1.00  0.330          C  
ATOM   5725  O   VAL A 371      84.532 -30.133  18.280  1.00  0.390          O  
ATOM   5726  CB  VAL A 371      84.505 -28.460  15.681  1.00  0.460          C  
ATOM   5727  CG1 VAL A 371      83.212 -29.129  15.213  1.00  0.460          C  
ATOM   5728  CG2 VAL A 371      84.794 -27.267  14.779  1.00  0.460          C  
ATOM   5729  H   VAL A 371      86.490 -27.501  17.076  1.00  0.420          H  
ATOM   5730  HA  VAL A 371      83.658 -27.175  17.204  1.00  0.380          H  
ATOM   5731  HB  VAL A 371      85.312 -29.189  15.601  1.00  0.550          H  
ATOM   5732 1HG1 VAL A 371      83.333 -29.435  14.180  1.00  0.550          H  
ATOM   5733 2HG1 VAL A 371      82.982 -30.004  15.818  1.00  0.550          H  
ATOM   5734 3HG1 VAL A 371      82.388 -28.412  15.287  1.00  0.550          H  
ATOM   5735 1HG2 VAL A 371      84.885 -27.598  13.740  1.00  0.550          H  
ATOM   5736 2HG2 VAL A 371      83.972 -26.551  14.863  1.00  0.550          H  
ATOM   5737 3HG2 VAL A 371      85.722 -26.793  15.092  1.00  0.550          H  
ATOM   5738  N   ASN A 372      82.588 -29.018  18.401  1.00  0.320          N  
ATOM   5739  CA  ASN A 372      81.933 -30.008  19.225  1.00  0.340          C  
ATOM   5740  C   ASN A 372      81.336 -31.109  18.360  1.00  0.300          C  
ATOM   5741  O   ASN A 372      80.316 -30.921  17.689  1.00  0.290          O  
ATOM   5742  CB  ASN A 372      80.914 -29.324  20.114  1.00  0.470          C  
ATOM   5743  CG  ASN A 372      80.213 -30.246  21.062  1.00  0.470          C  
ATOM   5744  OD1 ASN A 372      79.723 -31.310  20.659  1.00  0.470          O  
ATOM   5745  ND2 ASN A 372      80.161 -29.870  22.325  1.00  0.470          N  
ATOM   5746  H   ASN A 372      82.083 -28.175  18.102  1.00  0.380          H  
ATOM   5747  HA  ASN A 372      82.684 -30.470  19.867  1.00  0.410          H  
ATOM   5748 1HB  ASN A 372      81.411 -28.542  20.689  1.00  0.560          H  
ATOM   5749 2HB  ASN A 372      80.181 -28.833  19.482  1.00  0.560          H  
ATOM   5750 1HD2 ASN A 372      79.706 -30.452  23.004  1.00  0.560          H  
ATOM   5751 2HD2 ASN A 372      80.574 -29.002  22.610  1.00  0.560          H  
ATOM   5752  N   ALA A 373      82.003 -32.263  18.334  1.00  0.320          N  
ATOM   5753  CA  ALA A 373      81.567 -33.341  17.459  1.00  0.300          C  
ATOM   5754  C   ALA A 373      80.161 -33.815  17.771  1.00  0.290          C  
ATOM   5755  O   ALA A 373      79.399 -34.104  16.857  1.00  0.270          O  
ATOM   5756  CB  ALA A 373      82.511 -34.517  17.546  1.00  0.430          C  
ATOM   5757  H   ALA A 373      82.837 -32.362  18.901  1.00  0.380          H  
ATOM   5758  HA  ALA A 373      81.568 -32.960  16.445  1.00  0.360          H  
ATOM   5759 1HB  ALA A 373      82.180 -35.292  16.857  1.00  0.510          H  
ATOM   5760 2HB  ALA A 373      83.516 -34.197  17.280  1.00  0.510          H  
ATOM   5761 3HB  ALA A 373      82.509 -34.911  18.559  1.00  0.510          H  
ATOM   5762  N   ASP A 374      79.774 -33.878  19.050  1.00  0.320          N  
ATOM   5763  CA  ASP A 374      78.429 -34.370  19.353  1.00  0.350          C  
ATOM   5764  C   ASP A 374      77.366 -33.470  18.735  1.00  0.330          C  
ATOM   5765  O   ASP A 374      76.366 -33.954  18.188  1.00  0.470          O  
ATOM   5766  CB  ASP A 374      78.198 -34.456  20.862  1.00  0.480          C  
ATOM   5767  CG  ASP A 374      78.970 -35.580  21.551  1.00  0.480          C  
ATOM   5768  OD1 ASP A 374      79.468 -36.464  20.889  1.00  0.480          O  
ATOM   5769  OD2 ASP A 374      79.053 -35.535  22.751  1.00  0.480          O  
ATOM   5770  H   ASP A 374      80.423 -33.646  19.791  1.00  0.380          H  
ATOM   5771  HA  ASP A 374      78.322 -35.367  18.927  1.00  0.420          H  
ATOM   5772 1HB  ASP A 374      78.479 -33.512  21.323  1.00  0.570          H  
ATOM   5773 2HB  ASP A 374      77.135 -34.600  21.052  1.00  0.570          H  
ATOM   5774  N   ILE A 375      77.604 -32.159  18.792  1.00  0.320          N  
ATOM   5775  CA  ILE A 375      76.696 -31.179  18.216  1.00  0.330          C  
ATOM   5776  C   ILE A 375      76.642 -31.295  16.682  1.00  0.290          C  
ATOM   5777  O   ILE A 375      75.552 -31.342  16.095  1.00  0.320          O  
ATOM   5778  CB  ILE A 375      77.063 -29.738  18.714  1.00  0.460          C  
ATOM   5779  CG1 ILE A 375      76.732 -29.611  20.240  1.00  0.460          C  
ATOM   5780  CG2 ILE A 375      76.437 -28.649  17.937  1.00  0.460          C  
ATOM   5781  CD1 ILE A 375      77.237 -28.317  20.929  1.00  0.460          C  
ATOM   5782  H   ILE A 375      78.444 -31.850  19.291  1.00  0.380          H  
ATOM   5783  HA  ILE A 375      75.696 -31.392  18.590  1.00  0.400          H  
ATOM   5784  HB  ILE A 375      78.140 -29.629  18.617  1.00  0.550          H  
ATOM   5785 1HG1 ILE A 375      75.651 -29.672  20.370  1.00  0.550          H  
ATOM   5786 2HG1 ILE A 375      77.183 -30.459  20.750  1.00  0.550          H  
ATOM   5787 1HG2 ILE A 375      76.752 -27.702  18.301  1.00  0.550          H  
ATOM   5788 2HG2 ILE A 375      76.739 -28.736  16.906  1.00  0.550          H  
ATOM   5789 3HG2 ILE A 375      75.384 -28.715  18.037  1.00  0.550          H  
ATOM   5790 1HD1 ILE A 375      76.966 -28.347  21.984  1.00  0.550          H  
ATOM   5791 2HD1 ILE A 375      78.302 -28.233  20.841  1.00  0.550          H  
ATOM   5792 3HD1 ILE A 375      76.781 -27.441  20.484  1.00  0.550          H  
ATOM   5793  N   VAL A 376      77.804 -31.382  16.033  1.00  0.260          N  
ATOM   5794  CA  VAL A 376      77.823 -31.476  14.577  1.00  0.260          C  
ATOM   5795  C   VAL A 376      77.184 -32.785  14.106  1.00  0.250          C  
ATOM   5796  O   VAL A 376      76.430 -32.793  13.124  1.00  0.270          O  
ATOM   5797  CB  VAL A 376      79.253 -31.378  14.003  1.00  0.360          C  
ATOM   5798  CG1 VAL A 376      79.223 -31.622  12.480  1.00  0.360          C  
ATOM   5799  CG2 VAL A 376      79.850 -30.026  14.304  1.00  0.360          C  
ATOM   5800  H   VAL A 376      78.676 -31.360  16.575  1.00  0.310          H  
ATOM   5801  HA  VAL A 376      77.239 -30.646  14.177  1.00  0.310          H  
ATOM   5802  HB  VAL A 376      79.874 -32.154  14.456  1.00  0.440          H  
ATOM   5803 1HG1 VAL A 376      80.200 -31.547  12.096  1.00  0.440          H  
ATOM   5804 2HG1 VAL A 376      78.828 -32.608  12.244  1.00  0.440          H  
ATOM   5805 3HG1 VAL A 376      78.600 -30.861  12.009  1.00  0.440          H  
ATOM   5806 1HG2 VAL A 376      80.850 -29.990  13.898  1.00  0.440          H  
ATOM   5807 2HG2 VAL A 376      79.261 -29.258  13.859  1.00  0.440          H  
ATOM   5808 3HG2 VAL A 376      79.887 -29.870  15.382  1.00  0.440          H  
ATOM   5809  N   HIS A 377      77.515 -33.900  14.770  1.00  0.250          N  
ATOM   5810  CA  HIS A 377      76.982 -35.192  14.379  1.00  0.250          C  
ATOM   5811  C   HIS A 377      75.477 -35.195  14.496  1.00  0.250          C  
ATOM   5812  O   HIS A 377      74.799 -35.654  13.578  1.00  0.220          O  
ATOM   5813  CB  HIS A 377      77.557 -36.312  15.241  1.00  0.350          C  
ATOM   5814  CG  HIS A 377      78.997 -36.638  14.979  1.00  0.350          C  
ATOM   5815  ND1 HIS A 377      79.716 -37.488  15.792  1.00  0.350          N  
ATOM   5816  CD2 HIS A 377      79.853 -36.238  14.005  1.00  0.350          C  
ATOM   5817  CE1 HIS A 377      80.943 -37.603  15.320  1.00  0.350          C  
ATOM   5818  NE2 HIS A 377      81.046 -36.866  14.241  1.00  0.350          N  
ATOM   5819  H   HIS A 377      78.160 -33.850  15.559  1.00  0.300          H  
ATOM   5820  HA  HIS A 377      77.237 -35.389  13.343  1.00  0.300          H  
ATOM   5821 1HB  HIS A 377      77.455 -36.044  16.296  1.00  0.420          H  
ATOM   5822 2HB  HIS A 377      76.982 -37.205  15.078  1.00  0.420          H  
ATOM   5823  HD1 HIS A 377      79.494 -37.672  16.752  1.00  0.420          H  
ATOM   5824  HD2 HIS A 377      79.746 -35.573  13.146  1.00  0.420          H  
ATOM   5825  HE1 HIS A 377      81.673 -38.238  15.822  1.00  0.420          H  
ATOM   5826  N   TRP A 378      74.948 -34.585  15.557  1.00  0.300          N  
ATOM   5827  CA  TRP A 378      73.520 -34.481  15.732  1.00  0.320          C  
ATOM   5828  C   TRP A 378      72.866 -33.862  14.503  1.00  0.300          C  
ATOM   5829  O   TRP A 378      71.875 -34.391  13.989  1.00  0.320          O  
ATOM   5830  CB  TRP A 378      73.199 -33.644  16.947  1.00  0.440          C  
ATOM   5831  CG  TRP A 378      71.820 -33.585  17.165  1.00  0.440          C  
ATOM   5832  CD1 TRP A 378      70.991 -32.596  16.837  1.00  0.440          C  
ATOM   5833  CD2 TRP A 378      71.033 -34.591  17.761  1.00  0.440          C  
ATOM   5834  NE1 TRP A 378      69.747 -32.907  17.198  1.00  0.440          N  
ATOM   5835  CE2 TRP A 378      69.745 -34.127  17.766  1.00  0.440          C  
ATOM   5836  CE3 TRP A 378      71.320 -35.841  18.284  1.00  0.440          C  
ATOM   5837  CZ2 TRP A 378      68.726 -34.852  18.275  1.00  0.440          C  
ATOM   5838  CZ3 TRP A 378      70.299 -36.584  18.792  1.00  0.440          C  
ATOM   5839  CH2 TRP A 378      69.034 -36.103  18.789  1.00  0.440          C  
ATOM   5840  H   TRP A 378      75.558 -34.242  16.306  1.00  0.360          H  
ATOM   5841  HA  TRP A 378      73.111 -35.469  15.870  1.00  0.380          H  
ATOM   5842 1HB  TRP A 378      73.688 -34.058  17.827  1.00  0.530          H  
ATOM   5843 2HB  TRP A 378      73.563 -32.631  16.814  1.00  0.530          H  
ATOM   5844  HD1 TRP A 378      71.292 -31.687  16.343  1.00  0.530          H  
ATOM   5845  HE1 TRP A 378      68.948 -32.334  17.054  1.00  0.530          H  
ATOM   5846  HE3 TRP A 378      72.337 -36.220  18.288  1.00  0.530          H  
ATOM   5847  HZ2 TRP A 378      67.719 -34.475  18.283  1.00  0.530          H  
ATOM   5848  HZ3 TRP A 378      70.526 -37.568  19.200  1.00  0.530          H  
ATOM   5849  HH2 TRP A 378      68.264 -36.717  19.201  1.00  0.530          H  
ATOM   5850  N   LEU A 379      73.406 -32.727  14.036  1.00  0.290          N  
ATOM   5851  CA  LEU A 379      72.806 -32.106  12.865  1.00  0.290          C  
ATOM   5852  C   LEU A 379      72.843 -33.017  11.663  1.00  0.270          C  
ATOM   5853  O   LEU A 379      71.861 -33.106  10.928  1.00  0.360          O  
ATOM   5854  CB  LEU A 379      73.498 -30.816  12.470  1.00  0.410          C  
ATOM   5855  CG  LEU A 379      72.921 -30.092  11.192  1.00  0.410          C  
ATOM   5856  CD1 LEU A 379      71.438 -29.704  11.391  1.00  0.410          C  
ATOM   5857  CD2 LEU A 379      73.767 -28.873  10.893  1.00  0.410          C  
ATOM   5858  H   LEU A 379      74.196 -32.300  14.536  1.00  0.350          H  
ATOM   5859  HA  LEU A 379      71.770 -31.894  13.112  1.00  0.350          H  
ATOM   5860 1HB  LEU A 379      73.419 -30.177  13.283  1.00  0.490          H  
ATOM   5861 2HB  LEU A 379      74.556 -31.026  12.300  1.00  0.490          H  
ATOM   5862  HG  LEU A 379      72.969 -30.760  10.345  1.00  0.490          H  
ATOM   5863 1HD1 LEU A 379      71.089 -29.211  10.503  1.00  0.490          H  
ATOM   5864 2HD1 LEU A 379      70.827 -30.588  11.562  1.00  0.490          H  
ATOM   5865 3HD1 LEU A 379      71.326 -29.049  12.206  1.00  0.490          H  
ATOM   5866 1HD2 LEU A 379      73.409 -28.373  10.028  1.00  0.490          H  
ATOM   5867 2HD2 LEU A 379      73.745 -28.185  11.698  1.00  0.490          H  
ATOM   5868 3HD2 LEU A 379      74.776 -29.196  10.715  1.00  0.490          H  
ATOM   5869  N   SER A 380      73.969 -33.690  11.436  1.00  0.220          N  
ATOM   5870  CA  SER A 380      74.034 -34.574  10.284  1.00  0.200          C  
ATOM   5871  C   SER A 380      72.956 -35.639  10.392  1.00  0.180          C  
ATOM   5872  O   SER A 380      72.141 -35.826   9.486  1.00  0.180          O  
ATOM   5873  CB  SER A 380      75.359 -35.290  10.216  1.00  0.290          C  
ATOM   5874  OG  SER A 380      75.403 -36.097   9.090  1.00  0.290          O  
ATOM   5875  H   SER A 380      74.781 -33.545  12.050  1.00  0.260          H  
ATOM   5876  HA  SER A 380      73.878 -33.991   9.378  1.00  0.240          H  
ATOM   5877 1HB  SER A 380      76.172 -34.608  10.207  1.00  0.350          H  
ATOM   5878 2HB  SER A 380      75.477 -35.909  11.104  1.00  0.350          H  
ATOM   5879  HG  SER A 380      76.255 -36.521   9.097  1.00  0.350          H  
ATOM   5880  N   TRP A 381      72.863 -36.250  11.570  1.00  0.200          N  
ATOM   5881  CA  TRP A 381      71.946 -37.346  11.816  1.00  0.220          C  
ATOM   5882  C   TRP A 381      70.495 -37.014  11.545  1.00  0.190          C  
ATOM   5883  O   TRP A 381      69.773 -37.906  11.109  1.00  0.230          O  
ATOM   5884  CB  TRP A 381      72.052 -37.822  13.261  1.00  0.300          C  
ATOM   5885  CG  TRP A 381      73.320 -38.556  13.605  1.00  0.300          C  
ATOM   5886  CD1 TRP A 381      74.170 -39.243  12.779  1.00  0.300          C  
ATOM   5887  CD2 TRP A 381      73.890 -38.651  14.919  1.00  0.300          C  
ATOM   5888  NE1 TRP A 381      75.207 -39.750  13.503  1.00  0.300          N  
ATOM   5889  CE2 TRP A 381      75.058 -39.393  14.805  1.00  0.300          C  
ATOM   5890  CE3 TRP A 381      73.504 -38.171  16.163  1.00  0.300          C  
ATOM   5891  CZ2 TRP A 381      75.857 -39.665  15.895  1.00  0.300          C  
ATOM   5892  CZ3 TRP A 381      74.302 -38.432  17.255  1.00  0.300          C  
ATOM   5893  CH2 TRP A 381      75.453 -39.159  17.126  1.00  0.300          C  
ATOM   5894  H   TRP A 381      73.520 -35.985  12.308  1.00  0.240          H  
ATOM   5895  HA  TRP A 381      72.228 -38.161  11.155  1.00  0.260          H  
ATOM   5896 1HB  TRP A 381      71.979 -36.956  13.917  1.00  0.360          H  
ATOM   5897 2HB  TRP A 381      71.210 -38.464  13.490  1.00  0.360          H  
ATOM   5898  HD1 TRP A 381      74.055 -39.379  11.705  1.00  0.360          H  
ATOM   5899  HE1 TRP A 381      75.966 -40.309  13.139  1.00  0.360          H  
ATOM   5900  HE3 TRP A 381      72.589 -37.602  16.269  1.00  0.360          H  
ATOM   5901  HZ2 TRP A 381      76.775 -40.249  15.806  1.00  0.360          H  
ATOM   5902  HZ3 TRP A 381      73.992 -38.046  18.222  1.00  0.360          H  
ATOM   5903  HH2 TRP A 381      76.062 -39.351  18.007  1.00  0.360          H  
ATOM   5904  N   THR A 382      70.076 -35.763  11.787  1.00  0.190          N  
ATOM   5905  CA  THR A 382      68.693 -35.345  11.575  1.00  0.180          C  
ATOM   5906  C   THR A 382      68.567 -34.356  10.399  1.00  0.180          C  
ATOM   5907  O   THR A 382      67.534 -33.703  10.236  1.00  0.180          O  
ATOM   5908  CB  THR A 382      68.096 -34.692  12.850  1.00  0.260          C  
ATOM   5909  OG1 THR A 382      68.842 -33.520  13.206  1.00  0.260          O  
ATOM   5910  CG2 THR A 382      68.172 -35.669  14.032  1.00  0.260          C  
ATOM   5911  H   THR A 382      70.734 -35.088  12.202  1.00  0.230          H  
ATOM   5912  HA  THR A 382      68.097 -36.227  11.339  1.00  0.220          H  
ATOM   5913  HB  THR A 382      67.059 -34.434  12.677  1.00  0.310          H  
ATOM   5914  HG1 THR A 382      68.769 -32.857  12.511  1.00  0.310          H  
ATOM   5915 1HG2 THR A 382      67.752 -35.200  14.917  1.00  0.310          H  
ATOM   5916 2HG2 THR A 382      67.617 -36.573  13.797  1.00  0.310          H  
ATOM   5917 3HG2 THR A 382      69.213 -35.925  14.222  1.00  0.310          H  
ATOM   5918  N   ALA A 383      69.599 -34.256   9.548  1.00  0.190          N  
ATOM   5919  CA  ALA A 383      69.639 -33.292   8.436  1.00  0.200          C  
ATOM   5920  C   ALA A 383      68.472 -33.423   7.462  1.00  0.200          C  
ATOM   5921  O   ALA A 383      68.040 -32.432   6.882  1.00  0.210          O  
ATOM   5922  CB  ALA A 383      70.930 -33.450   7.651  1.00  0.280          C  
ATOM   5923  H   ALA A 383      70.428 -34.842   9.698  1.00  0.230          H  
ATOM   5924  HA  ALA A 383      69.611 -32.292   8.868  1.00  0.240          H  
ATOM   5925 1HB  ALA A 383      70.957 -32.699   6.866  1.00  0.330          H  
ATOM   5926 2HB  ALA A 383      71.773 -33.313   8.317  1.00  0.330          H  
ATOM   5927 3HB  ALA A 383      70.975 -34.452   7.210  1.00  0.330          H  
ATOM   5928  N   GLN A 384      67.964 -34.639   7.257  1.00  0.210          N  
ATOM   5929  CA  GLN A 384      66.865 -34.860   6.317  1.00  0.200          C  
ATOM   5930  C   GLN A 384      65.491 -34.723   6.962  1.00  0.180          C  
ATOM   5931  O   GLN A 384      64.485 -34.976   6.297  1.00  0.190          O  
ATOM   5932  CB  GLN A 384      66.941 -36.262   5.702  1.00  0.280          C  
ATOM   5933  CG  GLN A 384      68.168 -36.527   4.855  1.00  0.280          C  
ATOM   5934  CD  GLN A 384      68.294 -38.002   4.314  1.00  0.280          C  
ATOM   5935  OE1 GLN A 384      68.219 -39.037   5.031  1.00  0.280          O  
ATOM   5936  NE2 GLN A 384      68.505 -38.089   3.005  1.00  0.280          N  
ATOM   5937  H   GLN A 384      68.367 -35.432   7.739  1.00  0.250          H  
ATOM   5938  HA  GLN A 384      66.939 -34.116   5.525  1.00  0.240          H  
ATOM   5939 1HB  GLN A 384      66.875 -36.974   6.476  1.00  0.340          H  
ATOM   5940 2HB  GLN A 384      66.074 -36.413   5.060  1.00  0.340          H  
ATOM   5941 1HG  GLN A 384      68.139 -35.863   3.999  1.00  0.340          H  
ATOM   5942 2HG  GLN A 384      69.029 -36.300   5.455  1.00  0.340          H  
ATOM   5943 1HE2 GLN A 384      68.606 -38.990   2.570  1.00  0.340          H  
ATOM   5944 2HE2 GLN A 384      68.574 -37.262   2.449  1.00  0.340          H  
ATOM   5945  N   GLY A 385      65.434 -34.438   8.260  1.00  0.180          N  
ATOM   5946  CA  GLY A 385      64.144 -34.330   8.911  1.00  0.170          C  
ATOM   5947  C   GLY A 385      63.582 -32.931   8.793  1.00  0.140          C  
ATOM   5948  O   GLY A 385      64.312 -31.966   8.541  1.00  0.150          O  
ATOM   5949  H   GLY A 385      66.284 -34.235   8.791  1.00  0.220          H  
ATOM   5950 1HA  GLY A 385      63.444 -35.028   8.456  1.00  0.200          H  
ATOM   5951 2HA  GLY A 385      64.237 -34.605   9.960  1.00  0.200          H  
ATOM   5952  N   PHE A 386      62.272 -32.834   8.928  1.00  0.170          N  
ATOM   5953  CA  PHE A 386      61.582 -31.553   8.932  1.00  0.210          C  
ATOM   5954  C   PHE A 386      60.505 -31.658   9.998  1.00  0.150          C  
ATOM   5955  O   PHE A 386      59.565 -32.434   9.838  1.00  0.220          O  
ATOM   5956  CB  PHE A 386      60.958 -31.249   7.558  1.00  0.280          C  
ATOM   5957  CG  PHE A 386      61.941 -31.281   6.422  1.00  0.280          C  
ATOM   5958  CD1 PHE A 386      62.250 -32.490   5.796  1.00  0.280          C  
ATOM   5959  CD2 PHE A 386      62.561 -30.133   5.971  1.00  0.280          C  
ATOM   5960  CE1 PHE A 386      63.159 -32.546   4.775  1.00  0.280          C  
ATOM   5961  CE2 PHE A 386      63.468 -30.188   4.933  1.00  0.280          C  
ATOM   5962  CZ  PHE A 386      63.770 -31.399   4.338  1.00  0.280          C  
ATOM   5963  H   PHE A 386      61.757 -33.697   9.119  1.00  0.200          H  
ATOM   5964  HA  PHE A 386      62.277 -30.758   9.206  1.00  0.250          H  
ATOM   5965 1HB  PHE A 386      60.144 -31.898   7.334  1.00  0.330          H  
ATOM   5966 2HB  PHE A 386      60.551 -30.245   7.592  1.00  0.330          H  
ATOM   5967  HD1 PHE A 386      61.776 -33.408   6.135  1.00  0.330          H  
ATOM   5968  HD2 PHE A 386      62.338 -29.172   6.439  1.00  0.330          H  
ATOM   5969  HE1 PHE A 386      63.393 -33.507   4.313  1.00  0.330          H  
ATOM   5970  HE2 PHE A 386      63.952 -29.269   4.590  1.00  0.330          H  
ATOM   5971  HZ  PHE A 386      64.489 -31.444   3.526  1.00  0.330          H  
ATOM   5972  N   LEU A 387      60.604 -30.887  11.060  1.00  0.210          N  
ATOM   5973  CA  LEU A 387      59.615 -31.023  12.108  1.00  0.160          C  
ATOM   5974  C   LEU A 387      58.653 -29.872  12.059  1.00  0.120          C  
ATOM   5975  O   LEU A 387      59.062 -28.709  12.091  1.00  0.120          O  
ATOM   5976  CB  LEU A 387      60.325 -31.109  13.447  1.00  0.240          C  
ATOM   5977  CG  LEU A 387      61.326 -32.253  13.567  1.00  0.240          C  
ATOM   5978  CD1 LEU A 387      61.970 -32.140  14.862  1.00  0.240          C  
ATOM   5979  CD2 LEU A 387      60.647 -33.588  13.430  1.00  0.240          C  
ATOM   5980  H   LEU A 387      61.375 -30.239  11.159  1.00  0.250          H  
ATOM   5981  HA  LEU A 387      59.032 -31.924  11.943  1.00  0.190          H  
ATOM   5982 1HB  LEU A 387      60.873 -30.183  13.611  1.00  0.290          H  
ATOM   5983 2HB  LEU A 387      59.602 -31.228  14.237  1.00  0.290          H  
ATOM   5984  HG  LEU A 387      62.086 -32.156  12.797  1.00  0.290          H  
ATOM   5985 1HD1 LEU A 387      62.708 -32.918  14.975  1.00  0.290          H  
ATOM   5986 2HD1 LEU A 387      62.443 -31.180  14.907  1.00  0.290          H  
ATOM   5987 3HD1 LEU A 387      61.229 -32.223  15.649  1.00  0.290          H  
ATOM   5988 1HD2 LEU A 387      61.371 -34.368  13.534  1.00  0.290          H  
ATOM   5989 2HD2 LEU A 387      59.898 -33.680  14.209  1.00  0.290          H  
ATOM   5990 3HD2 LEU A 387      60.178 -33.687  12.458  1.00  0.290          H  
ATOM   5991  N   SER A 388      57.366 -30.194  12.068  1.00  0.120          N  
ATOM   5992  CA  SER A 388      56.340 -29.172  12.001  1.00  0.140          C  
ATOM   5993  C   SER A 388      56.481 -28.153  13.141  1.00  0.140          C  
ATOM   5994  O   SER A 388      56.401 -26.954  12.870  1.00  0.140          O  
ATOM   5995  CB  SER A 388      54.959 -29.813  11.898  1.00  0.190          C  
ATOM   5996  OG  SER A 388      53.948 -28.859  11.843  1.00  0.190          O  
ATOM   5997  H   SER A 388      57.108 -31.172  12.041  1.00  0.140          H  
ATOM   5998  HA  SER A 388      56.479 -28.628  11.065  1.00  0.170          H  
ATOM   5999 1HB  SER A 388      54.932 -30.399  10.977  1.00  0.230          H  
ATOM   6000 2HB  SER A 388      54.760 -30.503  12.687  1.00  0.230          H  
ATOM   6001  HG  SER A 388      53.142 -29.367  11.724  1.00  0.230          H  
ATOM   6002  N   PRO A 389      56.686 -28.545  14.423  1.00  0.150          N  
ATOM   6003  CA  PRO A 389      56.927 -27.624  15.512  1.00  0.160          C  
ATOM   6004  C   PRO A 389      58.048 -26.605  15.235  1.00  0.130          C  
ATOM   6005  O   PRO A 389      57.964 -25.463  15.702  1.00  0.130          O  
ATOM   6006  CB  PRO A 389      57.301 -28.570  16.636  1.00  0.240          C  
ATOM   6007  CG  PRO A 389      56.565 -29.840  16.324  1.00  0.240          C  
ATOM   6008  CD  PRO A 389      56.629 -29.967  14.858  1.00  0.240          C  
ATOM   6009  HA  PRO A 389      55.983 -27.103  15.742  1.00  0.190          H  
ATOM   6010 1HB  PRO A 389      58.381 -28.697  16.644  1.00  0.290          H  
ATOM   6011 2HB  PRO A 389      57.010 -28.133  17.594  1.00  0.290          H  
ATOM   6012 1HG  PRO A 389      57.010 -30.691  16.865  1.00  0.290          H  
ATOM   6013 2HG  PRO A 389      55.543 -29.767  16.643  1.00  0.290          H  
ATOM   6014 1HD  PRO A 389      57.514 -30.524  14.612  1.00  0.290          H  
ATOM   6015 2HD  PRO A 389      55.724 -30.449  14.548  1.00  0.290          H  
ATOM   6016  N   LEU A 390      59.125 -27.017  14.515  1.00  0.130          N  
ATOM   6017  CA  LEU A 390      60.196 -26.078  14.211  1.00  0.160          C  
ATOM   6018  C   LEU A 390      59.750 -25.160  13.117  1.00  0.110          C  
ATOM   6019  O   LEU A 390      59.993 -23.959  13.164  1.00  0.140          O  
ATOM   6020  CB  LEU A 390      61.491 -26.772  13.770  1.00  0.210          C  
ATOM   6021  CG  LEU A 390      62.589 -27.089  14.836  1.00  0.210          C  
ATOM   6022  CD1 LEU A 390      63.249 -25.793  15.335  1.00  0.210          C  
ATOM   6023  CD2 LEU A 390      61.995 -27.819  15.974  1.00  0.210          C  
ATOM   6024  H   LEU A 390      59.199 -27.944  14.107  1.00  0.160          H  
ATOM   6025  HA  LEU A 390      60.388 -25.477  15.093  1.00  0.190          H  
ATOM   6026 1HB  LEU A 390      61.225 -27.711  13.289  1.00  0.250          H  
ATOM   6027 2HB  LEU A 390      61.956 -26.137  13.026  1.00  0.250          H  
ATOM   6028  HG  LEU A 390      63.365 -27.705  14.369  1.00  0.250          H  
ATOM   6029 1HD1 LEU A 390      64.033 -26.043  16.056  1.00  0.250          H  
ATOM   6030 2HD1 LEU A 390      63.689 -25.282  14.496  1.00  0.250          H  
ATOM   6031 3HD1 LEU A 390      62.523 -25.143  15.809  1.00  0.250          H  
ATOM   6032 1HD2 LEU A 390      62.782 -28.027  16.692  1.00  0.250          H  
ATOM   6033 2HD2 LEU A 390      61.236 -27.208  16.444  1.00  0.250          H  
ATOM   6034 3HD2 LEU A 390      61.551 -28.750  15.624  1.00  0.250          H  
ATOM   6035  N   ALA A 391      59.062 -25.708  12.114  1.00  0.080          N  
ATOM   6036  CA  ALA A 391      58.611 -24.858  11.030  1.00  0.090          C  
ATOM   6037  C   ALA A 391      57.699 -23.791  11.607  1.00  0.090          C  
ATOM   6038  O   ALA A 391      57.763 -22.631  11.209  1.00  0.110          O  
ATOM   6039  CB  ALA A 391      57.894 -25.663   9.955  1.00  0.120          C  
ATOM   6040  H   ALA A 391      58.899 -26.721  12.102  1.00  0.100          H  
ATOM   6041  HA  ALA A 391      59.475 -24.367  10.588  1.00  0.110          H  
ATOM   6042 1HB  ALA A 391      57.571 -24.997   9.155  1.00  0.150          H  
ATOM   6043 2HB  ALA A 391      58.570 -26.416   9.554  1.00  0.150          H  
ATOM   6044 3HB  ALA A 391      57.023 -26.151  10.391  1.00  0.150          H  
ATOM   6045  N   ALA A 392      56.865 -24.167  12.583  1.00  0.080          N  
ATOM   6046  CA  ALA A 392      55.978 -23.213  13.225  1.00  0.080          C  
ATOM   6047  C   ALA A 392      56.757 -22.147  14.002  1.00  0.080          C  
ATOM   6048  O   ALA A 392      56.505 -20.946  13.845  1.00  0.090          O  
ATOM   6049  CB  ALA A 392      55.055 -23.949  14.169  1.00  0.110          C  
ATOM   6050  H   ALA A 392      56.831 -25.155  12.849  1.00  0.100          H  
ATOM   6051  HA  ALA A 392      55.393 -22.716  12.449  1.00  0.100          H  
ATOM   6052 1HB  ALA A 392      54.370 -23.243  14.642  1.00  0.130          H  
ATOM   6053 2HB  ALA A 392      54.499 -24.695  13.617  1.00  0.130          H  
ATOM   6054 3HB  ALA A 392      55.651 -24.439  14.921  1.00  0.130          H  
ATOM   6055  N   ALA A 393      57.750 -22.580  14.803  1.00  0.070          N  
ATOM   6056  CA  ALA A 393      58.549 -21.662  15.609  1.00  0.080          C  
ATOM   6057  C   ALA A 393      59.354 -20.674  14.762  1.00  0.100          C  
ATOM   6058  O   ALA A 393      59.395 -19.471  15.054  1.00  0.130          O  
ATOM   6059  CB  ALA A 393      59.493 -22.463  16.496  1.00  0.110          C  
ATOM   6060  H   ALA A 393      57.916 -23.585  14.905  1.00  0.080          H  
ATOM   6061  HA  ALA A 393      57.884 -21.107  16.242  1.00  0.100          H  
ATOM   6062 1HB  ALA A 393      60.064 -21.785  17.128  1.00  0.130          H  
ATOM   6063 2HB  ALA A 393      58.910 -23.144  17.120  1.00  0.130          H  
ATOM   6064 3HB  ALA A 393      60.173 -23.039  15.869  1.00  0.130          H  
ATOM   6065  N   VAL A 394      59.953 -21.183  13.691  1.00  0.100          N  
ATOM   6066  CA  VAL A 394      60.798 -20.406  12.804  1.00  0.100          C  
ATOM   6067  C   VAL A 394      59.942 -19.552  11.901  1.00  0.090          C  
ATOM   6068  O   VAL A 394      60.266 -18.392  11.673  1.00  0.100          O  
ATOM   6069  CB  VAL A 394      61.720 -21.321  11.989  1.00  0.140          C  
ATOM   6070  CG1 VAL A 394      62.551 -20.522  10.962  1.00  0.140          C  
ATOM   6071  CG2 VAL A 394      62.631 -22.029  12.913  1.00  0.140          C  
ATOM   6072  H   VAL A 394      59.846 -22.182  13.509  1.00  0.120          H  
ATOM   6073  HA  VAL A 394      61.422 -19.750  13.412  1.00  0.120          H  
ATOM   6074  HB  VAL A 394      61.109 -22.043  11.454  1.00  0.170          H  
ATOM   6075 1HG1 VAL A 394      63.189 -21.208  10.402  1.00  0.170          H  
ATOM   6076 2HG1 VAL A 394      61.928 -19.986  10.285  1.00  0.170          H  
ATOM   6077 3HG1 VAL A 394      63.160 -19.820  11.484  1.00  0.170          H  
ATOM   6078 1HG2 VAL A 394      63.242 -22.675  12.325  1.00  0.170          H  
ATOM   6079 2HG2 VAL A 394      63.246 -21.304  13.443  1.00  0.170          H  
ATOM   6080 3HG2 VAL A 394      62.062 -22.615  13.631  1.00  0.170          H  
ATOM   6081  N   GLY A 395      58.880 -20.133  11.340  1.00  0.090          N  
ATOM   6082  CA  GLY A 395      57.964 -19.438  10.457  1.00  0.080          C  
ATOM   6083  C   GLY A 395      57.430 -18.218  11.161  1.00  0.100          C  
ATOM   6084  O   GLY A 395      57.469 -17.114  10.623  1.00  0.170          O  
ATOM   6085  H   GLY A 395      58.670 -21.108  11.521  1.00  0.110          H  
ATOM   6086 1HA  GLY A 395      58.483 -19.149   9.552  1.00  0.100          H  
ATOM   6087 2HA  GLY A 395      57.151 -20.104  10.183  1.00  0.100          H  
ATOM   6088  N   GLY A 396      56.939 -18.395  12.387  1.00  0.070          N  
ATOM   6089  CA  GLY A 396      56.431 -17.285  13.177  1.00  0.070          C  
ATOM   6090  C   GLY A 396      57.469 -16.158  13.285  1.00  0.080          C  
ATOM   6091  O   GLY A 396      57.175 -15.003  12.942  1.00  0.130          O  
ATOM   6092  H   GLY A 396      56.891 -19.336  12.793  1.00  0.080          H  
ATOM   6093 1HA  GLY A 396      55.516 -16.902  12.735  1.00  0.080          H  
ATOM   6094 2HA  GLY A 396      56.175 -17.653  14.169  1.00  0.080          H  
ATOM   6095  N   VAL A 397      58.694 -16.481  13.723  1.00  0.090          N  
ATOM   6096  CA  VAL A 397      59.692 -15.433  13.871  1.00  0.090          C  
ATOM   6097  C   VAL A 397      60.040 -14.791  12.529  1.00  0.090          C  
ATOM   6098  O   VAL A 397      60.131 -13.564  12.453  1.00  0.100          O  
ATOM   6099  CB  VAL A 397      61.001 -15.977  14.497  1.00  0.130          C  
ATOM   6100  CG1 VAL A 397      62.108 -14.875  14.481  1.00  0.130          C  
ATOM   6101  CG2 VAL A 397      60.748 -16.446  15.918  1.00  0.130          C  
ATOM   6102  H   VAL A 397      58.905 -17.452  13.987  1.00  0.110          H  
ATOM   6103  HA  VAL A 397      59.283 -14.667  14.526  1.00  0.110          H  
ATOM   6104  HB  VAL A 397      61.351 -16.821  13.896  1.00  0.150          H  
ATOM   6105 1HG1 VAL A 397      63.022 -15.277  14.908  1.00  0.150          H  
ATOM   6106 2HG1 VAL A 397      62.315 -14.538  13.469  1.00  0.150          H  
ATOM   6107 3HG1 VAL A 397      61.777 -14.021  15.074  1.00  0.150          H  
ATOM   6108 1HG2 VAL A 397      61.667 -16.845  16.341  1.00  0.150          H  
ATOM   6109 2HG2 VAL A 397      60.410 -15.617  16.516  1.00  0.150          H  
ATOM   6110 3HG2 VAL A 397      59.985 -17.221  15.921  1.00  0.150          H  
ATOM   6111  N   ALA A 398      60.295 -15.610  11.499  1.00  0.090          N  
ATOM   6112  CA  ALA A 398      60.689 -15.121  10.182  1.00  0.100          C  
ATOM   6113  C   ALA A 398      59.622 -14.230   9.573  1.00  0.100          C  
ATOM   6114  O   ALA A 398      59.939 -13.211   8.951  1.00  0.110          O  
ATOM   6115  CB  ALA A 398      60.963 -16.292   9.257  1.00  0.140          C  
ATOM   6116  H   ALA A 398      60.203 -16.614  11.635  1.00  0.110          H  
ATOM   6117  HA  ALA A 398      61.597 -14.533  10.298  1.00  0.120          H  
ATOM   6118 1HB  ALA A 398      61.274 -15.927   8.281  1.00  0.160          H  
ATOM   6119 2HB  ALA A 398      61.735 -16.925   9.671  1.00  0.160          H  
ATOM   6120 3HB  ALA A 398      60.056 -16.866   9.166  1.00  0.160          H  
ATOM   6121  N   SER A 399      58.360 -14.591   9.756  1.00  0.110          N  
ATOM   6122  CA  SER A 399      57.284 -13.781   9.251  1.00  0.110          C  
ATOM   6123  C   SER A 399      57.291 -12.431   9.923  1.00  0.110          C  
ATOM   6124  O   SER A 399      57.213 -11.397   9.255  1.00  0.160          O  
ATOM   6125  CB  SER A 399      55.972 -14.442   9.474  1.00  0.150          C  
ATOM   6126  OG  SER A 399      54.956 -13.616   9.017  1.00  0.150          O  
ATOM   6127  H   SER A 399      58.136 -15.470  10.226  1.00  0.130          H  
ATOM   6128  HA  SER A 399      57.429 -13.639   8.181  1.00  0.130          H  
ATOM   6129 1HB  SER A 399      55.946 -15.388   8.942  1.00  0.180          H  
ATOM   6130 2HB  SER A 399      55.854 -14.658  10.526  1.00  0.180          H  
ATOM   6131  HG  SER A 399      54.147 -14.054   9.236  1.00  0.180          H  
ATOM   6132  N   GLN A 400      57.447 -12.410  11.250  1.00  0.110          N  
ATOM   6133  CA  GLN A 400      57.438 -11.123  11.913  1.00  0.130          C  
ATOM   6134  C   GLN A 400      58.621 -10.276  11.431  1.00  0.110          C  
ATOM   6135  O   GLN A 400      58.467  -9.064  11.263  1.00  0.120          O  
ATOM   6136  CB  GLN A 400      57.415 -11.269  13.430  1.00  0.170          C  
ATOM   6137  CG  GLN A 400      57.119  -9.948  14.173  1.00  0.170          C  
ATOM   6138  CD  GLN A 400      55.742  -9.427  13.835  1.00  0.170          C  
ATOM   6139  OE1 GLN A 400      54.770 -10.190  13.787  1.00  0.170          O  
ATOM   6140  NE2 GLN A 400      55.636  -8.123  13.595  1.00  0.170          N  
ATOM   6141  H   GLN A 400      57.492 -13.289  11.780  1.00  0.130          H  
ATOM   6142  HA  GLN A 400      56.529 -10.611  11.625  1.00  0.160          H  
ATOM   6143 1HB  GLN A 400      56.665 -12.001  13.700  1.00  0.210          H  
ATOM   6144 2HB  GLN A 400      58.381 -11.652  13.771  1.00  0.210          H  
ATOM   6145 1HG  GLN A 400      57.174 -10.096  15.239  1.00  0.210          H  
ATOM   6146 2HG  GLN A 400      57.827  -9.201  13.860  1.00  0.210          H  
ATOM   6147 1HE2 GLN A 400      54.743  -7.728  13.369  1.00  0.210          H  
ATOM   6148 2HE2 GLN A 400      56.445  -7.530  13.638  1.00  0.210          H  
ATOM   6149  N   GLU A 401      59.773 -10.900  11.131  1.00  0.100          N  
ATOM   6150  CA  GLU A 401      60.920 -10.131  10.637  1.00  0.110          C  
ATOM   6151  C   GLU A 401      60.578  -9.448   9.308  1.00  0.110          C  
ATOM   6152  O   GLU A 401      61.004  -8.317   9.060  1.00  0.110          O  
ATOM   6153  CB  GLU A 401      62.159 -11.020  10.456  1.00  0.150          C  
ATOM   6154  CG  GLU A 401      62.759 -11.536  11.736  1.00  0.150          C  
ATOM   6155  CD  GLU A 401      63.303 -10.466  12.589  1.00  0.150          C  
ATOM   6156  OE1 GLU A 401      64.143  -9.724  12.144  1.00  0.150          O  
ATOM   6157  OE2 GLU A 401      62.833 -10.332  13.691  1.00  0.150          O  
ATOM   6158  H   GLU A 401      59.866 -11.902  11.342  1.00  0.120          H  
ATOM   6159  HA  GLU A 401      61.154  -9.361  11.365  1.00  0.130          H  
ATOM   6160 1HB  GLU A 401      61.907 -11.878   9.843  1.00  0.180          H  
ATOM   6161 2HB  GLU A 401      62.930 -10.458   9.935  1.00  0.180          H  
ATOM   6162 1HG  GLU A 401      61.996 -12.047  12.294  1.00  0.180          H  
ATOM   6163 2HG  GLU A 401      63.539 -12.259  11.508  1.00  0.180          H  
ATOM   6164  N   VAL A 402      59.786 -10.110   8.462  1.00  0.110          N  
ATOM   6165  CA  VAL A 402      59.353  -9.500   7.204  1.00  0.120          C  
ATOM   6166  C   VAL A 402      58.459  -8.315   7.502  1.00  0.140          C  
ATOM   6167  O   VAL A 402      58.583  -7.251   6.899  1.00  0.160          O  
ATOM   6168  CB  VAL A 402      58.539 -10.451   6.349  1.00  0.160          C  
ATOM   6169  CG1 VAL A 402      57.947  -9.719   5.133  1.00  0.160          C  
ATOM   6170  CG2 VAL A 402      59.357 -11.592   5.898  1.00  0.160          C  
ATOM   6171  H   VAL A 402      59.506 -11.069   8.710  1.00  0.130          H  
ATOM   6172  HA  VAL A 402      60.225  -9.165   6.650  1.00  0.140          H  
ATOM   6173  HB  VAL A 402      57.756 -10.793   6.939  1.00  0.200          H  
ATOM   6174 1HG1 VAL A 402      57.354 -10.421   4.572  1.00  0.200          H  
ATOM   6175 2HG1 VAL A 402      57.308  -8.892   5.434  1.00  0.200          H  
ATOM   6176 3HG1 VAL A 402      58.745  -9.339   4.510  1.00  0.200          H  
ATOM   6177 1HG2 VAL A 402      58.733 -12.255   5.326  1.00  0.200          H  
ATOM   6178 2HG2 VAL A 402      60.158 -11.229   5.287  1.00  0.200          H  
ATOM   6179 3HG2 VAL A 402      59.762 -12.123   6.749  1.00  0.200          H  
ATOM   6180  N   LEU A 403      57.538  -8.499   8.432  1.00  0.140          N  
ATOM   6181  CA  LEU A 403      56.616  -7.435   8.755  1.00  0.160          C  
ATOM   6182  C   LEU A 403      57.401  -6.209   9.268  1.00  0.150          C  
ATOM   6183  O   LEU A 403      57.071  -5.067   8.931  1.00  0.160          O  
ATOM   6184  CB  LEU A 403      55.603  -7.971   9.770  1.00  0.220          C  
ATOM   6185  CG  LEU A 403      54.668  -9.147   9.233  1.00  0.220          C  
ATOM   6186  CD1 LEU A 403      53.775  -9.607  10.363  1.00  0.220          C  
ATOM   6187  CD2 LEU A 403      53.868  -8.760   7.990  1.00  0.220          C  
ATOM   6188  H   LEU A 403      57.460  -9.425   8.872  1.00  0.170          H  
ATOM   6189  HA  LEU A 403      56.097  -7.134   7.855  1.00  0.190          H  
ATOM   6190 1HB  LEU A 403      56.163  -8.379  10.598  1.00  0.260          H  
ATOM   6191 2HB  LEU A 403      55.008  -7.180  10.157  1.00  0.260          H  
ATOM   6192  HG  LEU A 403      55.296  -9.980   8.968  1.00  0.260          H  
ATOM   6193 1HD1 LEU A 403      53.174 -10.451  10.025  1.00  0.260          H  
ATOM   6194 2HD1 LEU A 403      54.375  -9.917  11.202  1.00  0.260          H  
ATOM   6195 3HD1 LEU A 403      53.120  -8.794  10.670  1.00  0.260          H  
ATOM   6196 1HD2 LEU A 403      53.279  -9.616   7.674  1.00  0.260          H  
ATOM   6197 2HD2 LEU A 403      53.218  -7.960   8.214  1.00  0.260          H  
ATOM   6198 3HD2 LEU A 403      54.524  -8.478   7.176  1.00  0.260          H  
ATOM   6199  N   LYS A 404      58.495  -6.441  10.005  1.00  0.140          N  
ATOM   6200  CA  LYS A 404      59.369  -5.352  10.460  1.00  0.150          C  
ATOM   6201  C   LYS A 404      60.052  -4.723   9.235  1.00  0.170          C  
ATOM   6202  O   LYS A 404      60.104  -3.498   9.065  1.00  0.200          O  
ATOM   6203  CB  LYS A 404      60.460  -5.890  11.376  1.00  0.210          C  
ATOM   6204  CG  LYS A 404      59.964  -6.403  12.668  1.00  0.210          C  
ATOM   6205  CD  LYS A 404      61.075  -6.974  13.473  1.00  0.210          C  
ATOM   6206  CE  LYS A 404      60.545  -7.717  14.666  1.00  0.210          C  
ATOM   6207  NZ  LYS A 404      61.600  -8.363  15.423  1.00  0.210          N  
ATOM   6208  H   LYS A 404      58.676  -7.407  10.295  1.00  0.170          H  
ATOM   6209  HA  LYS A 404      58.775  -4.597  10.979  1.00  0.180          H  
ATOM   6210 1HB  LYS A 404      61.004  -6.683  10.883  1.00  0.250          H  
ATOM   6211 2HB  LYS A 404      61.172  -5.093  11.593  1.00  0.250          H  
ATOM   6212 1HG  LYS A 404      59.519  -5.593  13.202  1.00  0.250          H  
ATOM   6213 2HG  LYS A 404      59.209  -7.150  12.511  1.00  0.250          H  
ATOM   6214 1HD  LYS A 404      61.689  -7.642  12.873  1.00  0.250          H  
ATOM   6215 2HD  LYS A 404      61.694  -6.156  13.831  1.00  0.250          H  
ATOM   6216 1HE  LYS A 404      60.032  -7.035  15.319  1.00  0.250          H  
ATOM   6217 2HE  LYS A 404      59.860  -8.474  14.337  1.00  0.250          H  
ATOM   6218 1HZ  LYS A 404      61.152  -8.827  16.215  1.00  0.250          H  
ATOM   6219 2HZ  LYS A 404      62.099  -9.048  14.832  1.00  0.250          H  
ATOM   6220 3HZ  LYS A 404      62.245  -7.659  15.757  1.00  0.250          H  
ATOM   6221  N   ALA A 405      60.513  -5.582   8.312  1.00  0.170          N  
ATOM   6222  CA  ALA A 405      61.227  -5.169   7.102  1.00  0.180          C  
ATOM   6223  C   ALA A 405      60.432  -4.216   6.249  1.00  0.190          C  
ATOM   6224  O   ALA A 405      60.997  -3.321   5.614  1.00  0.210          O  
ATOM   6225  CB  ALA A 405      61.578  -6.384   6.247  1.00  0.250          C  
ATOM   6226  H   ALA A 405      60.453  -6.586   8.509  1.00  0.200          H  
ATOM   6227  HA  ALA A 405      62.129  -4.656   7.410  1.00  0.220          H  
ATOM   6228 1HB  ALA A 405      62.107  -6.067   5.388  1.00  0.300          H  
ATOM   6229 2HB  ALA A 405      62.180  -7.084   6.810  1.00  0.300          H  
ATOM   6230 3HB  ALA A 405      60.687  -6.876   5.924  1.00  0.300          H  
ATOM   6231  N   VAL A 406      59.123  -4.384   6.222  1.00  0.200          N  
ATOM   6232  CA  VAL A 406      58.325  -3.521   5.383  1.00  0.210          C  
ATOM   6233  C   VAL A 406      57.611  -2.399   6.157  1.00  0.250          C  
ATOM   6234  O   VAL A 406      56.822  -1.671   5.559  1.00  0.440          O  
ATOM   6235  CB  VAL A 406      57.315  -4.367   4.559  1.00  0.290          C  
ATOM   6236  CG1 VAL A 406      58.094  -5.400   3.692  1.00  0.290          C  
ATOM   6237  CG2 VAL A 406      56.305  -5.065   5.454  1.00  0.290          C  
ATOM   6238  H   VAL A 406      58.710  -5.172   6.735  1.00  0.240          H  
ATOM   6239  HA  VAL A 406      58.991  -3.049   4.662  1.00  0.250          H  
ATOM   6240  HB  VAL A 406      56.790  -3.708   3.893  1.00  0.350          H  
ATOM   6241 1HG1 VAL A 406      57.395  -5.971   3.083  1.00  0.350          H  
ATOM   6242 2HG1 VAL A 406      58.794  -4.876   3.046  1.00  0.350          H  
ATOM   6243 3HG1 VAL A 406      58.642  -6.081   4.345  1.00  0.350          H  
ATOM   6244 1HG2 VAL A 406      55.603  -5.633   4.846  1.00  0.350          H  
ATOM   6245 2HG2 VAL A 406      56.813  -5.727   6.128  1.00  0.350          H  
ATOM   6246 3HG2 VAL A 406      55.771  -4.322   6.014  1.00  0.350          H  
ATOM   6247  N   THR A 407      57.871  -2.250   7.472  1.00  0.200          N  
ATOM   6248  CA  THR A 407      57.210  -1.187   8.246  1.00  0.190          C  
ATOM   6249  C   THR A 407      58.095  -0.299   9.122  1.00  0.200          C  
ATOM   6250  O   THR A 407      57.732   0.845   9.403  1.00  0.240          O  
ATOM   6251  CB  THR A 407      56.169  -1.758   9.195  1.00  0.270          C  
ATOM   6252  OG1 THR A 407      56.803  -2.645  10.144  1.00  0.270          O  
ATOM   6253  CG2 THR A 407      55.131  -2.461   8.469  1.00  0.270          C  
ATOM   6254  H   THR A 407      58.559  -2.856   7.918  1.00  0.240          H  
ATOM   6255  HA  THR A 407      56.704  -0.536   7.539  1.00  0.230          H  
ATOM   6256  HB  THR A 407      55.721  -0.932   9.737  1.00  0.320          H  
ATOM   6257  HG1 THR A 407      57.036  -3.498   9.676  1.00  0.320          H  
ATOM   6258 1HG2 THR A 407      54.415  -2.811   9.162  1.00  0.320          H  
ATOM   6259 2HG2 THR A 407      54.665  -1.790   7.765  1.00  0.320          H  
ATOM   6260 3HG2 THR A 407      55.556  -3.289   7.946  1.00  0.320          H  
ATOM   6261  N   GLY A 408      59.239  -0.803   9.584  1.00  0.180          N  
ATOM   6262  CA  GLY A 408      60.092  -0.047  10.497  1.00  0.170          C  
ATOM   6263  C   GLY A 408      59.631  -0.154  11.954  1.00  0.170          C  
ATOM   6264  O   GLY A 408      60.150   0.544  12.829  1.00  0.170          O  
ATOM   6265  H   GLY A 408      59.519  -1.751   9.342  1.00  0.220          H  
ATOM   6266 1HA  GLY A 408      61.118  -0.413  10.414  1.00  0.200          H  
ATOM   6267 2HA  GLY A 408      60.113   0.999  10.193  1.00  0.200          H  
ATOM   6268  N   LYS A 409      58.597  -0.955  12.223  1.00  0.160          N  
ATOM   6269  CA  LYS A 409      58.115  -1.072  13.592  1.00  0.160          C  
ATOM   6270  C   LYS A 409      58.779  -2.259  14.271  1.00  0.150          C  
ATOM   6271  O   LYS A 409      58.837  -3.336  13.682  1.00  0.160          O  
ATOM   6272  CB  LYS A 409      56.599  -1.221  13.638  1.00  0.220          C  
ATOM   6273  CG  LYS A 409      56.026  -1.225  15.061  1.00  0.220          C  
ATOM   6274  CD  LYS A 409      54.563  -1.299  15.046  1.00  0.220          C  
ATOM   6275  CE  LYS A 409      53.935  -1.278  16.460  1.00  0.220          C  
ATOM   6276  NZ  LYS A 409      53.910   0.064  17.100  1.00  0.220          N  
ATOM   6277  H   LYS A 409      58.156  -1.501  11.480  1.00  0.190          H  
ATOM   6278  HA  LYS A 409      58.392  -0.176  14.144  1.00  0.190          H  
ATOM   6279 1HB  LYS A 409      56.134  -0.408  13.079  1.00  0.270          H  
ATOM   6280 2HB  LYS A 409      56.313  -2.157  13.153  1.00  0.270          H  
ATOM   6281 1HG  LYS A 409      56.404  -2.064  15.626  1.00  0.270          H  
ATOM   6282 2HG  LYS A 409      56.299  -0.325  15.565  1.00  0.270          H  
ATOM   6283 1HD  LYS A 409      54.179  -0.449  14.488  1.00  0.270          H  
ATOM   6284 2HD  LYS A 409      54.255  -2.211  14.536  1.00  0.270          H  
ATOM   6285 1HE  LYS A 409      52.938  -1.605  16.382  1.00  0.270          H  
ATOM   6286 2HE  LYS A 409      54.476  -1.950  17.107  1.00  0.270          H  
ATOM   6287 1HZ  LYS A 409      53.451  -0.046  17.990  1.00  0.270          H  
ATOM   6288 2HZ  LYS A 409      54.842   0.444  17.264  1.00  0.270          H  
ATOM   6289 3HZ  LYS A 409      53.385   0.708  16.530  1.00  0.270          H  
ATOM   6290  N   PHE A 410      59.198  -2.070  15.523  1.00  0.140          N  
ATOM   6291  CA  PHE A 410      59.818  -3.061  16.401  1.00  0.140          C  
ATOM   6292  C   PHE A 410      61.291  -3.195  16.046  1.00  0.140          C  
ATOM   6293  O   PHE A 410      61.729  -2.751  14.980  1.00  0.140          O  
ATOM   6294  CB  PHE A 410      59.188  -4.446  16.273  1.00  0.200          C  
ATOM   6295  CG  PHE A 410      57.699  -4.562  16.540  1.00  0.200          C  
ATOM   6296  CD1 PHE A 410      56.865  -4.980  15.514  1.00  0.200          C  
ATOM   6297  CD2 PHE A 410      57.128  -4.246  17.750  1.00  0.200          C  
ATOM   6298  CE1 PHE A 410      55.517  -5.097  15.696  1.00  0.200          C  
ATOM   6299  CE2 PHE A 410      55.768  -4.366  17.934  1.00  0.200          C  
ATOM   6300  CZ  PHE A 410      54.965  -4.794  16.904  1.00  0.200          C  
ATOM   6301  H   PHE A 410      59.140  -1.139  15.926  1.00  0.170          H  
ATOM   6302  HA  PHE A 410      59.745  -2.719  17.436  1.00  0.170          H  
ATOM   6303 1HB  PHE A 410      59.398  -4.853  15.322  1.00  0.240          H  
ATOM   6304 2HB  PHE A 410      59.695  -5.078  16.973  1.00  0.240          H  
ATOM   6305  HD1 PHE A 410      57.307  -5.217  14.541  1.00  0.240          H  
ATOM   6306  HD2 PHE A 410      57.754  -3.899  18.560  1.00  0.240          H  
ATOM   6307  HE1 PHE A 410      54.896  -5.428  14.879  1.00  0.240          H  
ATOM   6308  HE2 PHE A 410      55.320  -4.126  18.892  1.00  0.240          H  
ATOM   6309  HZ  PHE A 410      53.890  -4.881  17.056  1.00  0.240          H  
ATOM   6310  N   SER A 411      62.084  -3.780  16.944  1.00  0.150          N  
ATOM   6311  CA  SER A 411      63.499  -3.942  16.643  1.00  0.170          C  
ATOM   6312  C   SER A 411      63.718  -5.236  15.851  1.00  0.150          C  
ATOM   6313  O   SER A 411      63.083  -6.246  16.165  1.00  0.140          O  
ATOM   6314  CB  SER A 411      64.353  -3.928  17.900  1.00  0.230          C  
ATOM   6315  OG  SER A 411      64.395  -2.649  18.488  1.00  0.230          O  
ATOM   6316  H   SER A 411      61.707  -4.156  17.821  1.00  0.180          H  
ATOM   6317  HA  SER A 411      63.780  -3.072  16.068  1.00  0.200          H  
ATOM   6318 1HB  SER A 411      63.932  -4.627  18.614  1.00  0.280          H  
ATOM   6319 2HB  SER A 411      65.360  -4.267  17.668  1.00  0.280          H  
ATOM   6320  HG  SER A 411      63.518  -2.529  18.930  1.00  0.280          H  
ATOM   6321  N   PRO A 412      64.555  -5.214  14.794  1.00  0.160          N  
ATOM   6322  CA  PRO A 412      64.919  -6.313  13.908  1.00  0.150          C  
ATOM   6323  C   PRO A 412      65.900  -7.297  14.508  1.00  0.150          C  
ATOM   6324  O   PRO A 412      66.710  -6.925  15.360  1.00  0.140          O  
ATOM   6325  CB  PRO A 412      65.609  -5.574  12.763  1.00  0.220          C  
ATOM   6326  CG  PRO A 412      66.215  -4.363  13.407  1.00  0.220          C  
ATOM   6327  CD  PRO A 412      65.232  -3.944  14.443  1.00  0.220          C  
ATOM   6328  HA  PRO A 412      64.019  -6.831  13.553  1.00  0.180          H  
ATOM   6329 1HB  PRO A 412      66.374  -6.231  12.334  1.00  0.270          H  
ATOM   6330 2HB  PRO A 412      64.889  -5.338  11.966  1.00  0.270          H  
ATOM   6331 1HG  PRO A 412      67.186  -4.634  13.855  1.00  0.270          H  
ATOM   6332 2HG  PRO A 412      66.419  -3.592  12.667  1.00  0.270          H  
ATOM   6333 1HD  PRO A 412      65.790  -3.532  15.296  1.00  0.270          H  
ATOM   6334 2HD  PRO A 412      64.510  -3.231  14.006  1.00  0.270          H  
ATOM   6335  N   LEU A 413      65.919  -8.515  13.981  1.00  0.160          N  
ATOM   6336  CA  LEU A 413      66.994  -9.429  14.303  1.00  0.140          C  
ATOM   6337  C   LEU A 413      68.254  -8.838  13.725  1.00  0.160          C  
ATOM   6338  O   LEU A 413      68.263  -8.407  12.573  1.00  0.250          O  
ATOM   6339  CB  LEU A 413      66.748 -10.827  13.702  1.00  0.200          C  
ATOM   6340  CG  LEU A 413      67.884 -11.895  13.894  1.00  0.200          C  
ATOM   6341  CD1 LEU A 413      68.055 -12.242  15.355  1.00  0.200          C  
ATOM   6342  CD2 LEU A 413      67.549 -13.165  13.051  1.00  0.200          C  
ATOM   6343  H   LEU A 413      65.200  -8.822  13.314  1.00  0.190          H  
ATOM   6344  HA  LEU A 413      67.089  -9.493  15.385  1.00  0.170          H  
ATOM   6345 1HB  LEU A 413      65.833 -11.230  14.132  1.00  0.240          H  
ATOM   6346 2HB  LEU A 413      66.588 -10.706  12.640  1.00  0.240          H  
ATOM   6347  HG  LEU A 413      68.816 -11.484  13.543  1.00  0.240          H  
ATOM   6348 1HD1 LEU A 413      68.862 -12.960  15.456  1.00  0.240          H  
ATOM   6349 2HD1 LEU A 413      68.310 -11.362  15.925  1.00  0.240          H  
ATOM   6350 3HD1 LEU A 413      67.130 -12.667  15.740  1.00  0.240          H  
ATOM   6351 1HD2 LEU A 413      68.343 -13.898  13.157  1.00  0.240          H  
ATOM   6352 2HD2 LEU A 413      66.608 -13.599  13.390  1.00  0.240          H  
ATOM   6353 3HD2 LEU A 413      67.464 -12.891  12.002  1.00  0.240          H  
ATOM   6354  N   CYS A 414      69.328  -8.829  14.494  1.00  0.170          N  
ATOM   6355  CA  CYS A 414      70.563  -8.283  13.983  1.00  0.210          C  
ATOM   6356  C   CYS A 414      71.732  -9.104  14.545  1.00  0.210          C  
ATOM   6357  O   CYS A 414      72.184  -8.810  15.651  1.00  0.280          O  
ATOM   6358  CB  CYS A 414      70.701  -6.808  14.364  1.00  0.280          C  
ATOM   6359  SG  CYS A 414      72.123  -5.989  13.592  1.00  0.280          S  
ATOM   6360  H   CYS A 414      69.289  -9.156  15.450  1.00  0.200          H  
ATOM   6361  HA  CYS A 414      70.544  -8.282  12.913  1.00  0.250          H  
ATOM   6362 1HB  CYS A 414      69.796  -6.271  14.069  1.00  0.330          H  
ATOM   6363 2HB  CYS A 414      70.799  -6.716  15.444  1.00  0.330          H  
ATOM   6364  HG  CYS A 414      71.655  -6.144  12.345  1.00  0.330          H  
ATOM   6365  N   GLN A 415      72.208 -10.147  13.813  1.00  0.170          N  
ATOM   6366  CA  GLN A 415      71.700 -10.633  12.512  1.00  0.150          C  
ATOM   6367  C   GLN A 415      71.309 -12.103  12.467  1.00  0.140          C  
ATOM   6368  O   GLN A 415      70.547 -12.497  11.585  1.00  0.130          O  
ATOM   6369  CB  GLN A 415      72.689 -10.320  11.390  1.00  0.220          C  
ATOM   6370  CG  GLN A 415      72.835  -8.850  11.167  1.00  0.220          C  
ATOM   6371  CD  GLN A 415      73.666  -8.441   9.959  1.00  0.220          C  
ATOM   6372  OE1 GLN A 415      74.768  -7.887  10.074  1.00  0.220          O  
ATOM   6373  NE2 GLN A 415      73.131  -8.701   8.776  1.00  0.220          N  
ATOM   6374  H   GLN A 415      72.980 -10.678  14.217  1.00  0.200          H  
ATOM   6375  HA  GLN A 415      70.775 -10.142  12.260  1.00  0.180          H  
ATOM   6376 1HB  GLN A 415      73.664 -10.752  11.611  1.00  0.260          H  
ATOM   6377 2HB  GLN A 415      72.326 -10.757  10.474  1.00  0.260          H  
ATOM   6378 1HG  GLN A 415      71.845  -8.486  11.041  1.00  0.260          H  
ATOM   6379 2HG  GLN A 415      73.287  -8.414  12.047  1.00  0.260          H  
ATOM   6380 1HE2 GLN A 415      73.648  -8.473   7.910  1.00  0.260          H  
ATOM   6381 2HE2 GLN A 415      72.197  -9.133   8.713  1.00  0.260          H  
ATOM   6382  N   TRP A 416      71.832 -12.930  13.368  1.00  0.180          N  
ATOM   6383  CA  TRP A 416      71.557 -14.365  13.281  1.00  0.180          C  
ATOM   6384  C   TRP A 416      70.861 -14.896  14.512  1.00  0.200          C  
ATOM   6385  O   TRP A 416      71.147 -14.467  15.630  1.00  0.280          O  
ATOM   6386  CB  TRP A 416      72.842 -15.144  13.180  1.00  0.250          C  
ATOM   6387  CG  TRP A 416      73.612 -14.855  12.056  1.00  0.250          C  
ATOM   6388  CD1 TRP A 416      74.412 -13.804  11.958  1.00  0.250          C  
ATOM   6389  CD2 TRP A 416      73.746 -15.590  10.835  1.00  0.250          C  
ATOM   6390  NE1 TRP A 416      75.015 -13.784  10.793  1.00  0.250          N  
ATOM   6391  CE2 TRP A 416      74.638 -14.888  10.065  1.00  0.250          C  
ATOM   6392  CE3 TRP A 416      73.180 -16.771  10.345  1.00  0.250          C  
ATOM   6393  CZ2 TRP A 416      75.005 -15.305   8.796  1.00  0.250          C  
ATOM   6394  CZ3 TRP A 416      73.537 -17.195   9.079  1.00  0.250          C  
ATOM   6395  CH2 TRP A 416      74.426 -16.480   8.325  1.00  0.250          C  
ATOM   6396  H   TRP A 416      72.465 -12.577  14.084  1.00  0.220          H  
ATOM   6397  HA  TRP A 416      70.936 -14.557  12.413  1.00  0.220          H  
ATOM   6398 1HB  TRP A 416      73.446 -14.984  14.060  1.00  0.300          H  
ATOM   6399 2HB  TRP A 416      72.581 -16.180  13.129  1.00  0.300          H  
ATOM   6400  HD1 TRP A 416      74.541 -13.051  12.722  1.00  0.300          H  
ATOM   6401  HE1 TRP A 416      75.640 -13.020  10.544  1.00  0.300          H  
ATOM   6402  HE3 TRP A 416      72.467 -17.335  10.947  1.00  0.300          H  
ATOM   6403  HZ2 TRP A 416      75.706 -14.756   8.176  1.00  0.300          H  
ATOM   6404  HZ3 TRP A 416      73.091 -18.106   8.697  1.00  0.300          H  
ATOM   6405  HH2 TRP A 416      74.682 -16.842   7.339  1.00  0.300          H  
ATOM   6406  N   LEU A 417      70.005 -15.890  14.325  1.00  0.170          N  
ATOM   6407  CA  LEU A 417      69.355 -16.530  15.464  1.00  0.210          C  
ATOM   6408  C   LEU A 417      69.421 -18.044  15.267  1.00  0.200          C  
ATOM   6409  O   LEU A 417      69.079 -18.557  14.200  1.00  0.250          O  
ATOM   6410  CB  LEU A 417      67.907 -16.015  15.586  1.00  0.280          C  
ATOM   6411  CG  LEU A 417      67.058 -16.458  16.785  1.00  0.280          C  
ATOM   6412  CD1 LEU A 417      67.683 -15.877  18.080  1.00  0.280          C  
ATOM   6413  CD2 LEU A 417      65.632 -15.911  16.625  1.00  0.280          C  
ATOM   6414  H   LEU A 417      69.799 -16.176  13.364  1.00  0.200          H  
ATOM   6415  HA  LEU A 417      69.911 -16.280  16.366  1.00  0.250          H  
ATOM   6416 1HB  LEU A 417      67.937 -14.963  15.610  1.00  0.330          H  
ATOM   6417 2HB  LEU A 417      67.374 -16.309  14.694  1.00  0.330          H  
ATOM   6418  HG  LEU A 417      67.033 -17.539  16.847  1.00  0.330          H  
ATOM   6419 1HD1 LEU A 417      67.089 -16.148  18.943  1.00  0.330          H  
ATOM   6420 2HD1 LEU A 417      68.690 -16.242  18.223  1.00  0.330          H  
ATOM   6421 3HD1 LEU A 417      67.708 -14.816  18.001  1.00  0.330          H  
ATOM   6422 1HD2 LEU A 417      65.026 -16.212  17.483  1.00  0.330          H  
ATOM   6423 2HD2 LEU A 417      65.662 -14.821  16.568  1.00  0.330          H  
ATOM   6424 3HD2 LEU A 417      65.188 -16.296  15.729  1.00  0.330          H  
ATOM   6425  N   TYR A 418      69.897 -18.776  16.273  1.00  0.200          N  
ATOM   6426  CA  TYR A 418      70.067 -20.224  16.111  1.00  0.200          C  
ATOM   6427  C   TYR A 418      69.296 -20.986  17.165  1.00  0.220          C  
ATOM   6428  O   TYR A 418      69.459 -20.745  18.363  1.00  0.300          O  
ATOM   6429  CB  TYR A 418      71.533 -20.574  16.242  1.00  0.280          C  
ATOM   6430  CG  TYR A 418      72.420 -19.841  15.292  1.00  0.280          C  
ATOM   6431  CD1 TYR A 418      72.854 -18.602  15.668  1.00  0.280          C  
ATOM   6432  CD2 TYR A 418      72.823 -20.374  14.086  1.00  0.280          C  
ATOM   6433  CE1 TYR A 418      73.676 -17.910  14.901  1.00  0.280          C  
ATOM   6434  CE2 TYR A 418      73.679 -19.648  13.284  1.00  0.280          C  
ATOM   6435  CZ  TYR A 418      74.108 -18.412  13.710  1.00  0.280          C  
ATOM   6436  OH  TYR A 418      74.981 -17.648  12.979  1.00  0.280          O  
ATOM   6437  H   TYR A 418      70.159 -18.331  17.144  1.00  0.240          H  
ATOM   6438  HA  TYR A 418      69.693 -20.532  15.135  1.00  0.240          H  
ATOM   6439 1HB  TYR A 418      71.865 -20.364  17.255  1.00  0.340          H  
ATOM   6440 2HB  TYR A 418      71.663 -21.634  16.072  1.00  0.340          H  
ATOM   6441  HD1 TYR A 418      72.532 -18.173  16.614  1.00  0.340          H  
ATOM   6442  HD2 TYR A 418      72.481 -21.343  13.776  1.00  0.340          H  
ATOM   6443  HE1 TYR A 418      73.999 -16.946  15.232  1.00  0.340          H  
ATOM   6444  HE2 TYR A 418      74.017 -20.045  12.333  1.00  0.340          H  
ATOM   6445  HH  TYR A 418      75.355 -18.153  12.235  1.00  0.340          H  
ATOM   6446  N   LEU A 419      68.497 -21.937  16.714  1.00  0.160          N  
ATOM   6447  CA  LEU A 419      67.625 -22.706  17.583  1.00  0.190          C  
ATOM   6448  C   LEU A 419      68.031 -24.163  17.658  1.00  0.210          C  
ATOM   6449  O   LEU A 419      68.425 -24.773  16.657  1.00  0.230          O  
ATOM   6450  CB  LEU A 419      66.182 -22.707  17.027  1.00  0.250          C  
ATOM   6451  CG  LEU A 419      65.304 -21.393  17.024  1.00  0.250          C  
ATOM   6452  CD1 LEU A 419      65.811 -20.376  15.939  1.00  0.250          C  
ATOM   6453  CD2 LEU A 419      63.851 -21.789  16.730  1.00  0.250          C  
ATOM   6454  H   LEU A 419      68.478 -22.100  15.705  1.00  0.190          H  
ATOM   6455  HA  LEU A 419      67.652 -22.281  18.584  1.00  0.230          H  
ATOM   6456 1HB  LEU A 419      66.264 -23.032  16.022  1.00  0.300          H  
ATOM   6457 2HB  LEU A 419      65.622 -23.468  17.568  1.00  0.300          H  
ATOM   6458  HG  LEU A 419      65.342 -20.922  17.981  1.00  0.300          H  
ATOM   6459 1HD1 LEU A 419      65.173 -19.497  15.955  1.00  0.300          H  
ATOM   6460 2HD1 LEU A 419      66.818 -20.061  16.127  1.00  0.300          H  
ATOM   6461 3HD1 LEU A 419      65.764 -20.842  14.954  1.00  0.300          H  
ATOM   6462 1HD2 LEU A 419      63.221 -20.899  16.732  1.00  0.300          H  
ATOM   6463 2HD2 LEU A 419      63.791 -22.268  15.761  1.00  0.300          H  
ATOM   6464 3HD2 LEU A 419      63.501 -22.480  17.495  1.00  0.300          H  
ATOM   6465  N   GLU A 420      67.827 -24.743  18.830  1.00  0.270          N  
ATOM   6466  CA  GLU A 420      68.015 -26.162  19.045  1.00  0.330          C  
ATOM   6467  C   GLU A 420      66.975 -26.700  19.999  1.00  0.310          C  
ATOM   6468  O   GLU A 420      66.849 -26.234  21.130  1.00  0.370          O  
ATOM   6469  CB  GLU A 420      69.415 -26.450  19.602  1.00  0.440          C  
ATOM   6470  CG  GLU A 420      69.641 -27.909  19.953  1.00  0.440          C  
ATOM   6471  CD  GLU A 420      71.054 -28.259  20.330  1.00  0.440          C  
ATOM   6472  OE1 GLU A 420      71.622 -27.607  21.174  1.00  0.440          O  
ATOM   6473  OE2 GLU A 420      71.567 -29.200  19.757  1.00  0.440          O  
ATOM   6474  H   GLU A 420      67.522 -24.173  19.608  1.00  0.320          H  
ATOM   6475  HA  GLU A 420      67.901 -26.681  18.091  1.00  0.400          H  
ATOM   6476 1HB  GLU A 420      70.159 -26.176  18.856  1.00  0.530          H  
ATOM   6477 2HB  GLU A 420      69.596 -25.847  20.491  1.00  0.530          H  
ATOM   6478 1HG  GLU A 420      69.025 -28.132  20.819  1.00  0.530          H  
ATOM   6479 2HG  GLU A 420      69.300 -28.534  19.147  1.00  0.530          H  
ATOM   6480  N   ALA A 421      66.285 -27.744  19.572  1.00  0.270          N  
ATOM   6481  CA  ALA A 421      65.305 -28.397  20.424  1.00  0.280          C  
ATOM   6482  C   ALA A 421      65.622 -29.881  20.548  1.00  0.240          C  
ATOM   6483  O   ALA A 421      64.725 -30.707  20.707  1.00  0.320          O  
ATOM   6484  CB  ALA A 421      63.906 -28.149  19.888  1.00  0.390          C  
ATOM   6485  H   ALA A 421      66.389 -28.023  18.589  1.00  0.320          H  
ATOM   6486  HA  ALA A 421      65.369 -27.968  21.424  1.00  0.340          H  
ATOM   6487 1HB  ALA A 421      63.180 -28.627  20.543  1.00  0.470          H  
ATOM   6488 2HB  ALA A 421      63.724 -27.077  19.859  1.00  0.470          H  
ATOM   6489 3HB  ALA A 421      63.807 -28.532  18.904  1.00  0.470          H  
ATOM   6490  N   ALA A 422      66.916 -30.212  20.579  1.00  0.210          N  
ATOM   6491  CA  ALA A 422      67.420 -31.592  20.652  1.00  0.230          C  
ATOM   6492  C   ALA A 422      66.907 -32.308  21.895  1.00  0.250          C  
ATOM   6493  O   ALA A 422      66.882 -33.538  21.948  1.00  0.310          O  
ATOM   6494  CB  ALA A 422      68.936 -31.607  20.614  1.00  0.310          C  
ATOM   6495  H   ALA A 422      67.591 -29.461  20.482  1.00  0.250          H  
ATOM   6496  HA  ALA A 422      67.050 -32.133  19.787  1.00  0.280          H  
ATOM   6497 1HB  ALA A 422      69.294 -32.637  20.635  1.00  0.380          H  
ATOM   6498 2HB  ALA A 422      69.286 -31.126  19.699  1.00  0.380          H  
ATOM   6499 3HB  ALA A 422      69.331 -31.069  21.476  1.00  0.380          H  
ATOM   6500  N   ASP A 423      66.463 -31.534  22.874  1.00  0.250          N  
ATOM   6501  CA  ASP A 423      65.889 -32.026  24.103  1.00  0.300          C  
ATOM   6502  C   ASP A 423      64.633 -32.886  23.830  1.00  0.300          C  
ATOM   6503  O   ASP A 423      64.211 -33.632  24.707  1.00  0.460          O  
ATOM   6504  CB  ASP A 423      65.466 -30.864  25.007  1.00  0.400          C  
ATOM   6505  CG  ASP A 423      66.581 -30.017  25.652  1.00  0.400          C  
ATOM   6506  OD1 ASP A 423      67.725 -30.398  25.657  1.00  0.400          O  
ATOM   6507  OD2 ASP A 423      66.227 -28.944  26.148  1.00  0.400          O  
ATOM   6508  H   ASP A 423      66.544 -30.536  22.751  1.00  0.300          H  
ATOM   6509  HA  ASP A 423      66.630 -32.641  24.616  1.00  0.360          H  
ATOM   6510 1HB  ASP A 423      64.823 -30.200  24.434  1.00  0.480          H  
ATOM   6511 2HB  ASP A 423      64.876 -31.272  25.824  1.00  0.480          H  
ATOM   6512  N   ILE A 424      63.978 -32.754  22.648  1.00  0.190          N  
ATOM   6513  CA  ILE A 424      62.761 -33.560  22.444  1.00  0.230          C  
ATOM   6514  C   ILE A 424      63.055 -34.954  21.919  1.00  0.220          C  
ATOM   6515  O   ILE A 424      62.119 -35.736  21.755  1.00  0.230          O  
ATOM   6516  CB  ILE A 424      61.725 -33.059  21.389  1.00  0.310          C  
ATOM   6517  CG1 ILE A 424      62.238 -33.254  19.913  1.00  0.310          C  
ATOM   6518  CG2 ILE A 424      61.410 -31.598  21.636  1.00  0.310          C  
ATOM   6519  CD1 ILE A 424      61.148 -33.050  18.858  1.00  0.310          C  
ATOM   6520  H   ILE A 424      64.336 -32.124  21.926  1.00  0.230          H  
ATOM   6521  HA  ILE A 424      62.255 -33.666  23.396  1.00  0.280          H  
ATOM   6522  HB  ILE A 424      60.810 -33.631  21.497  1.00  0.370          H  
ATOM   6523 1HG1 ILE A 424      63.079 -32.610  19.745  1.00  0.370          H  
ATOM   6524 2HG1 ILE A 424      62.549 -34.267  19.750  1.00  0.370          H  
ATOM   6525 1HG2 ILE A 424      60.662 -31.256  20.948  1.00  0.370          H  
ATOM   6526 2HG2 ILE A 424      61.029 -31.495  22.623  1.00  0.370          H  
ATOM   6527 3HG2 ILE A 424      62.309 -30.999  21.528  1.00  0.370          H  
ATOM   6528 1HD1 ILE A 424      61.539 -33.259  17.878  1.00  0.370          H  
ATOM   6529 2HD1 ILE A 424      60.357 -33.736  19.053  1.00  0.370          H  
ATOM   6530 3HD1 ILE A 424      60.763 -32.048  18.884  1.00  0.370          H  
ATOM   6531  N   VAL A 425      64.285 -35.267  21.510  1.00  0.320          N  
ATOM   6532  CA  VAL A 425      64.417 -36.591  20.921  1.00  0.410          C  
ATOM   6533  C   VAL A 425      64.567 -37.625  22.016  1.00  0.350          C  
ATOM   6534  O   VAL A 425      65.445 -37.536  22.876  1.00  0.560          O  
ATOM   6535  CB  VAL A 425      65.534 -36.641  19.889  1.00  0.540          C  
ATOM   6536  CG1 VAL A 425      65.681 -38.082  19.326  1.00  0.540          C  
ATOM   6537  CG2 VAL A 425      65.184 -35.666  18.762  1.00  0.540          C  
ATOM   6538  H   VAL A 425      65.083 -34.638  21.651  1.00  0.380          H  
ATOM   6539  HA  VAL A 425      63.500 -36.818  20.378  1.00  0.490          H  
ATOM   6540  HB  VAL A 425      66.467 -36.359  20.357  1.00  0.650          H  
ATOM   6541 1HG1 VAL A 425      66.470 -38.110  18.580  1.00  0.650          H  
ATOM   6542 2HG1 VAL A 425      65.925 -38.780  20.132  1.00  0.650          H  
ATOM   6543 3HG1 VAL A 425      64.745 -38.387  18.856  1.00  0.650          H  
ATOM   6544 1HG2 VAL A 425      65.952 -35.695  18.010  1.00  0.650          H  
ATOM   6545 2HG2 VAL A 425      64.243 -35.959  18.317  1.00  0.650          H  
ATOM   6546 3HG2 VAL A 425      65.093 -34.654  19.158  1.00  0.650          H  
ATOM   6547  N   GLU A 426      63.638 -38.577  22.010  1.00  0.350          N  
ATOM   6548  CA  GLU A 426      63.500 -39.597  23.039  1.00  0.400          C  
ATOM   6549  C   GLU A 426      64.752 -40.433  23.261  1.00  0.500          C  
ATOM   6550  O   GLU A 426      65.295 -41.034  22.334  1.00  0.700          O  
ATOM   6551  CB  GLU A 426      62.306 -40.492  22.670  1.00  0.540          C  
ATOM   6552  CG  GLU A 426      61.893 -41.531  23.689  1.00  0.540          C  
ATOM   6553  CD  GLU A 426      60.743 -42.399  23.231  1.00  0.540          C  
ATOM   6554  OE1 GLU A 426      60.542 -42.494  22.062  1.00  0.540          O  
ATOM   6555  OE2 GLU A 426      60.057 -42.954  24.062  1.00  0.540          O  
ATOM   6556  H   GLU A 426      62.967 -38.563  21.256  1.00  0.420          H  
ATOM   6557  HA  GLU A 426      63.262 -39.102  23.976  1.00  0.480          H  
ATOM   6558 1HB  GLU A 426      61.446 -39.855  22.546  1.00  0.650          H  
ATOM   6559 2HB  GLU A 426      62.494 -40.989  21.717  1.00  0.650          H  
ATOM   6560 1HG  GLU A 426      62.714 -42.170  23.833  1.00  0.650          H  
ATOM   6561 2HG  GLU A 426      61.649 -41.052  24.640  1.00  0.650          H  
ATOM   6562  N   SER A 427      65.151 -40.537  24.531  1.00  0.590          N  
ATOM   6563  CA  SER A 427      66.309 -41.316  24.961  1.00  0.700          C  
ATOM   6564  C   SER A 427      65.988 -42.789  25.181  1.00  0.420          C  
ATOM   6565  O   SER A 427      66.870 -43.618  25.364  1.00  1.090          O  
ATOM   6566  CB  SER A 427      66.859 -40.722  26.238  1.00  0.940          C  
ATOM   6567  OG  SER A 427      65.942 -40.869  27.290  1.00  0.940          O  
ATOM   6568  H   SER A 427      64.657 -40.014  25.243  1.00  0.710          H  
ATOM   6569  HA  SER A 427      67.071 -41.248  24.182  1.00  0.840          H  
ATOM   6570 1HB  SER A 427      67.796 -41.216  26.495  1.00  1.120          H  
ATOM   6571 2HB  SER A 427      67.075 -39.665  26.083  1.00  1.120          H  
ATOM   6572  HG  SER A 427      66.357 -40.468  28.061  1.00  1.120          H  
ATOM   6573  N   LEU A 428      64.715 -43.110  25.171  1.00  0.740          N  
ATOM   6574  CA  LEU A 428      64.254 -44.462  25.440  1.00  1.090          C  
ATOM   6575  C   LEU A 428      64.179 -45.343  24.200  1.00  0.780          C  
ATOM   6576  O   LEU A 428      64.188 -46.569  24.314  1.00  1.110          O  
ATOM   6577  CB  LEU A 428      62.865 -44.408  26.077  1.00  1.390          C  
ATOM   6578  CG  LEU A 428      62.737 -43.649  27.432  1.00  1.390          C  
ATOM   6579  CD1 LEU A 428      61.262 -43.594  27.815  1.00  1.390          C  
ATOM   6580  CD2 LEU A 428      63.557 -44.340  28.523  1.00  1.390          C  
ATOM   6581  H   LEU A 428      64.058 -42.366  25.005  1.00  0.890          H  
ATOM   6582  HA  LEU A 428      64.957 -44.932  26.123  1.00  1.310          H  
ATOM   6583 1HB  LEU A 428      62.178 -43.951  25.376  1.00  1.660          H  
ATOM   6584 2HB  LEU A 428      62.534 -45.431  26.244  1.00  1.660          H  
ATOM   6585  HG  LEU A 428      63.092 -42.625  27.312  1.00  1.660          H  
ATOM   6586 1HD1 LEU A 428      61.145 -43.044  28.750  1.00  1.660          H  
ATOM   6587 2HD1 LEU A 428      60.699 -43.079  27.026  1.00  1.660          H  
ATOM   6588 3HD1 LEU A 428      60.875 -44.603  27.937  1.00  1.660          H  
ATOM   6589 1HD2 LEU A 428      63.442 -43.792  29.458  1.00  1.660          H  
ATOM   6590 2HD2 LEU A 428      63.202 -45.362  28.657  1.00  1.660          H  
ATOM   6591 3HD2 LEU A 428      64.610 -44.355  28.253  1.00  1.660          H  
ATOM   6592  N   GLY A 429      64.054 -44.744  23.022  1.00  0.650          N  
ATOM   6593  CA  GLY A 429      63.943 -45.520  21.804  1.00  0.410          C  
ATOM   6594  C   GLY A 429      65.341 -45.823  21.299  1.00  0.380          C  
ATOM   6595  O   GLY A 429      66.322 -45.553  21.984  1.00  0.850          O  
ATOM   6596  H   GLY A 429      64.034 -43.735  22.954  1.00  0.780          H  
ATOM   6597 1HA  GLY A 429      63.401 -46.446  21.998  1.00  0.490          H  
ATOM   6598 2HA  GLY A 429      63.385 -44.956  21.058  1.00  0.490          H  
ATOM   6599  N   LYS A 430      65.447 -46.385  20.106  1.00  0.700          N  
ATOM   6600  CA  LYS A 430      66.759 -46.718  19.562  1.00  0.650          C  
ATOM   6601  C   LYS A 430      67.083 -45.835  18.356  1.00  0.420          C  
ATOM   6602  O   LYS A 430      66.595 -46.114  17.267  1.00  0.600          O  
ATOM   6603  CB  LYS A 430      66.808 -48.191  19.158  1.00  0.930          C  
ATOM   6604  CG  LYS A 430      66.464 -49.181  20.283  1.00  0.930          C  
ATOM   6605  CD  LYS A 430      67.499 -49.166  21.419  1.00  0.930          C  
ATOM   6606  CE  LYS A 430      67.191 -50.233  22.462  1.00  0.930          C  
ATOM   6607  NZ  LYS A 430      68.143 -50.182  23.612  1.00  0.930          N  
ATOM   6608  H   LYS A 430      64.604 -46.595  19.586  1.00  0.840          H  
ATOM   6609  HA  LYS A 430      67.497 -46.568  20.336  1.00  0.780          H  
ATOM   6610 1HB  LYS A 430      66.114 -48.366  18.332  1.00  1.120          H  
ATOM   6611 2HB  LYS A 430      67.809 -48.434  18.799  1.00  1.120          H  
ATOM   6612 1HG  LYS A 430      65.489 -48.930  20.698  1.00  1.120          H  
ATOM   6613 2HG  LYS A 430      66.410 -50.187  19.867  1.00  1.120          H  
ATOM   6614 1HD  LYS A 430      68.500 -49.329  21.012  1.00  1.120          H  
ATOM   6615 2HD  LYS A 430      67.480 -48.200  21.924  1.00  1.120          H  
ATOM   6616 1HE  LYS A 430      66.179 -50.082  22.835  1.00  1.120          H  
ATOM   6617 2HE  LYS A 430      67.254 -51.216  21.995  1.00  1.120          H  
ATOM   6618 1HZ  LYS A 430      67.904 -50.903  24.280  1.00  1.120          H  
ATOM   6619 2HZ  LYS A 430      69.086 -50.330  23.281  1.00  1.120          H  
ATOM   6620 3HZ  LYS A 430      68.078 -49.274  24.058  1.00  1.120          H  
ATOM   6621  N   PRO A 431      67.947 -44.813  18.471  1.00  0.390          N  
ATOM   6622  CA  PRO A 431      68.222 -43.833  17.431  1.00  0.530          C  
ATOM   6623  C   PRO A 431      69.146 -44.376  16.347  1.00  0.620          C  
ATOM   6624  O   PRO A 431      70.281 -43.929  16.202  1.00  0.960          O  
ATOM   6625  CB  PRO A 431      68.876 -42.701  18.225  1.00  0.800          C  
ATOM   6626  CG  PRO A 431      69.611 -43.413  19.341  1.00  0.800          C  
ATOM   6627  CD  PRO A 431      68.720 -44.601  19.710  1.00  0.800          C  
ATOM   6628  HA  PRO A 431      67.279 -43.519  16.997  1.00  0.640          H  
ATOM   6629 1HB  PRO A 431      69.542 -42.116  17.572  1.00  0.950          H  
ATOM   6630 2HB  PRO A 431      68.102 -42.010  18.595  1.00  0.950          H  
ATOM   6631 1HG  PRO A 431      70.612 -43.723  18.990  1.00  0.950          H  
ATOM   6632 2HG  PRO A 431      69.768 -42.729  20.189  1.00  0.950          H  
ATOM   6633 1HD  PRO A 431      69.362 -45.471  19.927  1.00  0.950          H  
ATOM   6634 2HD  PRO A 431      68.055 -44.334  20.555  1.00  0.950          H  
ATOM   6635  N   GLU A 432      68.641 -45.358  15.621  1.00  0.430          N  
ATOM   6636  CA  GLU A 432      69.355 -46.086  14.577  1.00  0.500          C  
ATOM   6637  C   GLU A 432      68.824 -45.748  13.184  1.00  0.420          C  
ATOM   6638  O   GLU A 432      67.682 -45.299  13.051  1.00  0.380          O  
ATOM   6639  CB  GLU A 432      69.203 -47.588  14.824  1.00  0.670          C  
ATOM   6640  CG  GLU A 432      69.698 -48.072  16.198  1.00  0.670          C  
ATOM   6641  CD  GLU A 432      71.181 -47.973  16.394  1.00  0.670          C  
ATOM   6642  OE1 GLU A 432      71.892 -47.813  15.430  1.00  0.670          O  
ATOM   6643  OE2 GLU A 432      71.609 -48.069  17.523  1.00  0.670          O  
ATOM   6644  H   GLU A 432      67.690 -45.641  15.855  1.00  0.520          H  
ATOM   6645  HA  GLU A 432      70.413 -45.817  14.621  1.00  0.600          H  
ATOM   6646 1HB  GLU A 432      68.148 -47.859  14.739  1.00  0.810          H  
ATOM   6647 2HB  GLU A 432      69.742 -48.143  14.053  1.00  0.810          H  
ATOM   6648 1HG  GLU A 432      69.213 -47.476  16.968  1.00  0.810          H  
ATOM   6649 2HG  GLU A 432      69.385 -49.106  16.339  1.00  0.810          H  
ATOM   6650  N   CYS A 433      69.624 -45.997  12.139  1.00  0.430          N  
ATOM   6651  CA  CYS A 433      69.162 -45.756  10.765  1.00  0.410          C  
ATOM   6652  C   CYS A 433      67.924 -46.574  10.437  1.00  0.410          C  
ATOM   6653  O   CYS A 433      67.030 -46.099   9.745  1.00  0.420          O  
ATOM   6654  CB  CYS A 433      70.213 -46.148   9.726  1.00  0.580          C  
ATOM   6655  SG  CYS A 433      71.642 -45.101   9.642  1.00  0.580          S  
ATOM   6656  H   CYS A 433      70.552 -46.372  12.303  1.00  0.520          H  
ATOM   6657  HA  CYS A 433      68.929 -44.694  10.656  1.00  0.490          H  
ATOM   6658 1HB  CYS A 433      70.553 -47.166   9.927  1.00  0.700          H  
ATOM   6659 2HB  CYS A 433      69.748 -46.155   8.741  1.00  0.700          H  
ATOM   6660  HG  CYS A 433      70.960 -43.948   9.351  1.00  0.700          H  
ATOM   6661  N   GLU A 434      67.873 -47.809  10.924  1.00  0.460          N  
ATOM   6662  CA  GLU A 434      66.749 -48.699  10.671  1.00  0.520          C  
ATOM   6663  C   GLU A 434      65.438 -48.186  11.265  1.00  0.450          C  
ATOM   6664  O   GLU A 434      64.370 -48.403  10.695  1.00  0.710          O  
ATOM   6665  CB  GLU A 434      67.078 -50.096  11.197  1.00  0.700          C  
ATOM   6666  CG  GLU A 434      68.204 -50.801  10.412  1.00  0.700          C  
ATOM   6667  CD  GLU A 434      69.587 -50.333  10.800  1.00  0.700          C  
ATOM   6668  OE1 GLU A 434      69.684 -49.522  11.695  1.00  0.700          O  
ATOM   6669  OE2 GLU A 434      70.536 -50.767  10.200  1.00  0.700          O  
ATOM   6670  H   GLU A 434      68.660 -48.156  11.482  1.00  0.550          H  
ATOM   6671  HA  GLU A 434      66.616 -48.770   9.591  1.00  0.620          H  
ATOM   6672 1HB  GLU A 434      67.379 -50.029  12.243  1.00  0.840          H  
ATOM   6673 2HB  GLU A 434      66.188 -50.722  11.151  1.00  0.840          H  
ATOM   6674 1HG  GLU A 434      68.134 -51.875  10.582  1.00  0.840          H  
ATOM   6675 2HG  GLU A 434      68.053 -50.620   9.348  1.00  0.840          H  
ATOM   6676  N   GLU A 435      65.529 -47.551  12.432  1.00  0.360          N  
ATOM   6677  CA  GLU A 435      64.391 -47.016  13.164  1.00  0.360          C  
ATOM   6678  C   GLU A 435      63.881 -45.735  12.503  1.00  0.310          C  
ATOM   6679  O   GLU A 435      62.676 -45.455  12.472  1.00  0.360          O  
ATOM   6680  CB  GLU A 435      64.812 -46.751  14.609  1.00  0.500          C  
ATOM   6681  CG  GLU A 435      63.712 -46.347  15.549  1.00  0.500          C  
ATOM   6682  CD  GLU A 435      62.720 -47.418  15.831  1.00  0.500          C  
ATOM   6683  OE1 GLU A 435      62.972 -48.562  15.543  1.00  0.500          O  
ATOM   6684  OE2 GLU A 435      61.693 -47.078  16.379  1.00  0.500          O  
ATOM   6685  H   GLU A 435      66.449 -47.441  12.840  1.00  0.430          H  
ATOM   6686  HA  GLU A 435      63.591 -47.757  13.153  1.00  0.430          H  
ATOM   6687 1HB  GLU A 435      65.281 -47.646  15.018  1.00  0.600          H  
ATOM   6688 2HB  GLU A 435      65.569 -45.966  14.626  1.00  0.600          H  
ATOM   6689 1HG  GLU A 435      64.145 -46.000  16.484  1.00  0.600          H  
ATOM   6690 2HG  GLU A 435      63.194 -45.529  15.106  1.00  0.600          H  
ATOM   6691  N   PHE A 436      64.822 -44.927  12.005  1.00  0.280          N  
ATOM   6692  CA  PHE A 436      64.499 -43.636  11.407  1.00  0.290          C  
ATOM   6693  C   PHE A 436      64.447 -43.693   9.869  1.00  0.300          C  
ATOM   6694  O   PHE A 436      64.395 -42.662   9.196  1.00  0.360          O  
ATOM   6695  CB  PHE A 436      65.528 -42.580  11.819  1.00  0.400          C  
ATOM   6696  CG  PHE A 436      65.675 -42.162  13.318  1.00  0.400          C  
ATOM   6697  CD1 PHE A 436      65.151 -42.866  14.384  1.00  0.400          C  
ATOM   6698  CD2 PHE A 436      66.351 -40.986  13.617  1.00  0.400          C  
ATOM   6699  CE1 PHE A 436      65.292 -42.419  15.674  1.00  0.400          C  
ATOM   6700  CE2 PHE A 436      66.497 -40.544  14.899  1.00  0.400          C  
ATOM   6701  CZ  PHE A 436      65.966 -41.258  15.934  1.00  0.400          C  
ATOM   6702  H   PHE A 436      65.809 -45.191  12.116  1.00  0.340          H  
ATOM   6703  HA  PHE A 436      63.520 -43.323  11.756  1.00  0.350          H  
ATOM   6704 1HB  PHE A 436      66.506 -42.902  11.469  1.00  0.480          H  
ATOM   6705 2HB  PHE A 436      65.256 -41.696  11.300  1.00  0.480          H  
ATOM   6706  HD1 PHE A 436      64.615 -43.769  14.227  1.00  0.480          H  
ATOM   6707  HD2 PHE A 436      66.767 -40.393  12.811  1.00  0.480          H  
ATOM   6708  HE1 PHE A 436      64.853 -42.996  16.494  1.00  0.480          H  
ATOM   6709  HE2 PHE A 436      67.030 -39.608  15.091  1.00  0.480          H  
ATOM   6710  HZ  PHE A 436      66.072 -40.896  16.957  1.00  0.480          H  
ATOM   6711  N   LEU A 437      64.453 -44.901   9.322  1.00  0.320          N  
ATOM   6712  CA  LEU A 437      64.415 -45.141   7.890  1.00  0.370          C  
ATOM   6713  C   LEU A 437      63.110 -44.587   7.288  1.00  0.370          C  
ATOM   6714  O   LEU A 437      62.038 -44.862   7.828  1.00  0.470          O  
ATOM   6715  CB  LEU A 437      64.460 -46.661   7.659  1.00  0.500          C  
ATOM   6716  CG  LEU A 437      64.612 -47.193   6.222  1.00  0.500          C  
ATOM   6717  CD1 LEU A 437      66.011 -46.851   5.688  1.00  0.500          C  
ATOM   6718  CD2 LEU A 437      64.384 -48.706   6.236  1.00  0.500          C  
ATOM   6719  H   LEU A 437      64.515 -45.698   9.946  1.00  0.380          H  
ATOM   6720  HA  LEU A 437      65.297 -44.694   7.463  1.00  0.440          H  
ATOM   6721 1HB  LEU A 437      65.290 -47.057   8.229  1.00  0.600          H  
ATOM   6722 2HB  LEU A 437      63.549 -47.091   8.076  1.00  0.600          H  
ATOM   6723  HG  LEU A 437      63.871 -46.719   5.569  1.00  0.600          H  
ATOM   6724 1HD1 LEU A 437      66.111 -47.234   4.673  1.00  0.600          H  
ATOM   6725 2HD1 LEU A 437      66.169 -45.787   5.676  1.00  0.600          H  
ATOM   6726 3HD1 LEU A 437      66.764 -47.316   6.329  1.00  0.600          H  
ATOM   6727 1HD2 LEU A 437      64.483 -49.100   5.222  1.00  0.600          H  
ATOM   6728 2HD2 LEU A 437      65.123 -49.181   6.887  1.00  0.600          H  
ATOM   6729 3HD2 LEU A 437      63.381 -48.915   6.610  1.00  0.600          H  
ATOM   6730  N   PRO A 438      63.151 -43.772   6.217  1.00  0.340          N  
ATOM   6731  CA  PRO A 438      61.983 -43.285   5.497  1.00  0.320          C  
ATOM   6732  C   PRO A 438      61.244 -44.473   4.891  1.00  0.360          C  
ATOM   6733  O   PRO A 438      61.901 -45.427   4.472  1.00  0.420          O  
ATOM   6734  CB  PRO A 438      62.613 -42.407   4.400  1.00  0.480          C  
ATOM   6735  CG  PRO A 438      63.968 -42.013   4.941  1.00  0.480          C  
ATOM   6736  CD  PRO A 438      64.427 -43.196   5.753  1.00  0.480          C  
ATOM   6737  HA  PRO A 438      61.333 -42.711   6.172  1.00  0.380          H  
ATOM   6738 1HB  PRO A 438      62.670 -42.970   3.460  1.00  0.580          H  
ATOM   6739 2HB  PRO A 438      61.976 -41.541   4.201  1.00  0.580          H  
ATOM   6740 1HG  PRO A 438      64.652 -41.779   4.111  1.00  0.580          H  
ATOM   6741 2HG  PRO A 438      63.883 -41.096   5.547  1.00  0.580          H  
ATOM   6742 1HD  PRO A 438      64.971 -43.909   5.127  1.00  0.580          H  
ATOM   6743 2HD  PRO A 438      65.024 -42.796   6.591  1.00  0.580          H  
ATOM   6744  N   ARG A 439      59.911 -44.417   4.777  1.00  0.360          N  
ATOM   6745  CA  ARG A 439      59.246 -45.509   4.091  1.00  0.450          C  
ATOM   6746  C   ARG A 439      58.197 -44.993   3.104  1.00  0.430          C  
ATOM   6747  O   ARG A 439      57.246 -45.711   2.786  1.00  0.460          O  
ATOM   6748  CB  ARG A 439      58.526 -46.383   5.104  1.00  0.590          C  
ATOM   6749  CG  ARG A 439      59.393 -47.000   6.181  1.00  0.590          C  
ATOM   6750  CD  ARG A 439      58.557 -47.707   7.153  1.00  0.590          C  
ATOM   6751  NE  ARG A 439      59.312 -48.142   8.302  1.00  0.590          N  
ATOM   6752  CZ  ARG A 439      58.773 -48.699   9.404  1.00  0.590          C  
ATOM   6753  NH1 ARG A 439      57.471 -48.910   9.483  1.00  0.590          N  
ATOM   6754  NH2 ARG A 439      59.547 -49.013  10.411  1.00  0.590          N  
ATOM   6755  H   ARG A 439      59.364 -43.631   5.136  1.00  0.430          H  
ATOM   6756  HA  ARG A 439      59.983 -46.095   3.545  1.00  0.540          H  
ATOM   6757 1HB  ARG A 439      57.762 -45.788   5.602  1.00  0.710          H  
ATOM   6758 2HB  ARG A 439      58.020 -47.196   4.585  1.00  0.710          H  
ATOM   6759 1HG  ARG A 439      60.102 -47.697   5.737  1.00  0.710          H  
ATOM   6760 2HG  ARG A 439      59.936 -46.222   6.719  1.00  0.710          H  
ATOM   6761 1HD  ARG A 439      57.769 -47.036   7.496  1.00  0.710          H  
ATOM   6762 2HD  ARG A 439      58.116 -48.582   6.678  1.00  0.710          H  
ATOM   6763  HE  ARG A 439      60.317 -47.989   8.291  1.00  0.710          H  
ATOM   6764 1HH1 ARG A 439      56.869 -48.665   8.716  1.00  0.710          H  
ATOM   6765 2HH1 ARG A 439      57.071 -49.329  10.323  1.00  0.710          H  
ATOM   6766 1HH2 ARG A 439      60.533 -48.829  10.376  1.00  0.710          H  
ATOM   6767 2HH2 ARG A 439      59.136 -49.378  11.278  1.00  0.710          H  
ATOM   6768  N   GLY A 440      58.432 -43.809   2.516  1.00  0.380          N  
ATOM   6769  CA  GLY A 440      57.570 -43.248   1.480  1.00  0.360          C  
ATOM   6770  C   GLY A 440      56.298 -42.570   1.992  1.00  0.330          C  
ATOM   6771  O   GLY A 440      55.442 -42.171   1.198  1.00  0.370          O  
ATOM   6772  H   GLY A 440      59.203 -43.205   2.828  1.00  0.460          H  
ATOM   6773 1HA  GLY A 440      58.149 -42.519   0.915  1.00  0.430          H  
ATOM   6774 2HA  GLY A 440      57.299 -44.038   0.782  1.00  0.430          H  
ATOM   6775  N   ASP A 441      56.121 -42.478   3.301  1.00  0.400          N  
ATOM   6776  CA  ASP A 441      54.893 -41.909   3.812  1.00  0.470          C  
ATOM   6777  C   ASP A 441      54.998 -40.423   4.147  1.00  0.280          C  
ATOM   6778  O   ASP A 441      56.069 -39.807   4.128  1.00  0.250          O  
ATOM   6779  CB  ASP A 441      54.472 -42.711   5.068  1.00  0.630          C  
ATOM   6780  CG  ASP A 441      52.954 -42.655   5.430  1.00  0.630          C  
ATOM   6781  OD1 ASP A 441      52.235 -41.968   4.738  1.00  0.630          O  
ATOM   6782  OD2 ASP A 441      52.564 -43.251   6.404  1.00  0.630          O  
ATOM   6783  H   ASP A 441      56.852 -42.765   3.945  1.00  0.480          H  
ATOM   6784  HA  ASP A 441      54.119 -42.030   3.053  1.00  0.560          H  
ATOM   6785 1HB  ASP A 441      54.744 -43.758   4.918  1.00  0.760          H  
ATOM   6786 2HB  ASP A 441      55.049 -42.355   5.921  1.00  0.760          H  
ATOM   6787  N   ARG A 442      53.871 -39.895   4.592  1.00  0.280          N  
ATOM   6788  CA  ARG A 442      53.699 -38.527   5.035  1.00  0.230          C  
ATOM   6789  C   ARG A 442      54.583 -38.138   6.185  1.00  0.180          C  
ATOM   6790  O   ARG A 442      54.998 -36.991   6.310  1.00  0.190          O  
ATOM   6791  CB  ARG A 442      52.259 -38.296   5.440  1.00  0.340          C  
ATOM   6792  CG  ARG A 442      51.982 -36.911   5.918  1.00  0.340          C  
ATOM   6793  CD  ARG A 442      50.573 -36.589   5.878  1.00  0.340          C  
ATOM   6794  NE  ARG A 442      50.351 -35.163   6.027  1.00  0.340          N  
ATOM   6795  CZ  ARG A 442      49.167 -34.569   5.831  1.00  0.340          C  
ATOM   6796  NH1 ARG A 442      48.116 -35.273   5.522  1.00  0.340          N  
ATOM   6797  NH2 ARG A 442      49.038 -33.269   5.918  1.00  0.340          N  
ATOM   6798  H   ARG A 442      53.049 -40.498   4.557  1.00  0.340          H  
ATOM   6799  HA  ARG A 442      53.934 -37.875   4.192  1.00  0.280          H  
ATOM   6800 1HB  ARG A 442      51.615 -38.492   4.585  1.00  0.410          H  
ATOM   6801 2HB  ARG A 442      51.981 -38.996   6.222  1.00  0.410          H  
ATOM   6802 1HG  ARG A 442      52.272 -36.855   6.966  1.00  0.410          H  
ATOM   6803 2HG  ARG A 442      52.550 -36.215   5.401  1.00  0.410          H  
ATOM   6804 1HD  ARG A 442      50.158 -36.904   4.919  1.00  0.410          H  
ATOM   6805 2HD  ARG A 442      50.059 -37.104   6.692  1.00  0.410          H  
ATOM   6806  HE  ARG A 442      51.164 -34.551   6.214  1.00  0.410          H  
ATOM   6807 1HH1 ARG A 442      48.170 -36.277   5.429  1.00  0.410          H  
ATOM   6808 2HH1 ARG A 442      47.231 -34.772   5.370  1.00  0.410          H  
ATOM   6809 1HH2 ARG A 442      49.840 -32.682   6.129  1.00  0.410          H  
ATOM   6810 2HH2 ARG A 442      48.108 -32.870   5.727  1.00  0.410          H  
ATOM   6811  N   TYR A 443      54.885 -39.086   7.037  1.00  0.200          N  
ATOM   6812  CA  TYR A 443      55.636 -38.771   8.209  1.00  0.200          C  
ATOM   6813  C   TYR A 443      57.119 -39.093   8.078  1.00  0.180          C  
ATOM   6814  O   TYR A 443      57.841 -39.034   9.070  1.00  0.170          O  
ATOM   6815  CB  TYR A 443      54.950 -39.461   9.388  1.00  0.280          C  
ATOM   6816  CG  TYR A 443      53.510 -38.933   9.494  1.00  0.280          C  
ATOM   6817  CD1 TYR A 443      52.428 -39.705   9.054  1.00  0.280          C  
ATOM   6818  CD2 TYR A 443      53.270 -37.659   9.962  1.00  0.280          C  
ATOM   6819  CE1 TYR A 443      51.140 -39.176   9.098  1.00  0.280          C  
ATOM   6820  CE2 TYR A 443      51.983 -37.174   9.984  1.00  0.280          C  
ATOM   6821  CZ  TYR A 443      50.955 -37.883   9.572  1.00  0.280          C  
ATOM   6822  OH  TYR A 443      49.702 -37.306   9.610  1.00  0.280          O  
ATOM   6823  H   TYR A 443      54.535 -40.027   6.910  1.00  0.240          H  
ATOM   6824  HA  TYR A 443      55.562 -37.697   8.379  1.00  0.240          H  
ATOM   6825 1HB  TYR A 443      54.925 -40.542   9.239  1.00  0.340          H  
ATOM   6826 2HB  TYR A 443      55.477 -39.249  10.321  1.00  0.340          H  
ATOM   6827  HD1 TYR A 443      52.588 -40.713   8.665  1.00  0.340          H  
ATOM   6828  HD2 TYR A 443      54.092 -37.026  10.304  1.00  0.340          H  
ATOM   6829  HE1 TYR A 443      50.288 -39.768   8.749  1.00  0.340          H  
ATOM   6830  HE2 TYR A 443      51.769 -36.205  10.327  1.00  0.340          H  
ATOM   6831  HH  TYR A 443      49.733 -36.363   9.996  1.00  0.340          H  
ATOM   6832  N   ASP A 444      57.638 -39.330   6.856  1.00  0.190          N  
ATOM   6833  CA  ASP A 444      59.080 -39.605   6.753  1.00  0.190          C  
ATOM   6834  C   ASP A 444      59.916 -38.468   7.341  1.00  0.180          C  
ATOM   6835  O   ASP A 444      60.964 -38.706   7.948  1.00  0.170          O  
ATOM   6836  CB  ASP A 444      59.542 -39.840   5.310  1.00  0.270          C  
ATOM   6837  CG  ASP A 444      59.179 -41.210   4.707  1.00  0.270          C  
ATOM   6838  OD1 ASP A 444      58.682 -42.069   5.418  1.00  0.270          O  
ATOM   6839  OD2 ASP A 444      59.506 -41.444   3.547  1.00  0.270          O  
ATOM   6840  H   ASP A 444      57.043 -39.361   6.016  1.00  0.230          H  
ATOM   6841  HA  ASP A 444      59.294 -40.509   7.317  1.00  0.230          H  
ATOM   6842 1HB  ASP A 444      59.083 -39.084   4.684  1.00  0.320          H  
ATOM   6843 2HB  ASP A 444      60.621 -39.700   5.248  1.00  0.320          H  
ATOM   6844  N   ALA A 445      59.438 -37.231   7.184  1.00  0.180          N  
ATOM   6845  CA  ALA A 445      60.098 -36.034   7.694  1.00  0.160          C  
ATOM   6846  C   ALA A 445      60.239 -36.060   9.225  1.00  0.140          C  
ATOM   6847  O   ALA A 445      61.080 -35.359   9.794  1.00  0.150          O  
ATOM   6848  CB  ALA A 445      59.320 -34.808   7.279  1.00  0.230          C  
ATOM   6849  H   ALA A 445      58.572 -37.118   6.667  1.00  0.220          H  
ATOM   6850  HA  ALA A 445      61.099 -35.988   7.261  1.00  0.190          H  
ATOM   6851 1HB  ALA A 445      59.831 -33.961   7.647  1.00  0.280          H  
ATOM   6852 2HB  ALA A 445      59.245 -34.760   6.191  1.00  0.280          H  
ATOM   6853 3HB  ALA A 445      58.323 -34.841   7.710  1.00  0.280          H  
ATOM   6854  N   LEU A 446      59.347 -36.796   9.890  1.00  0.130          N  
ATOM   6855  CA  LEU A 446      59.303 -36.914  11.339  1.00  0.130          C  
ATOM   6856  C   LEU A 446      60.097 -38.139  11.778  1.00  0.130          C  
ATOM   6857  O   LEU A 446      60.885 -38.076  12.734  1.00  0.150          O  
ATOM   6858  CB  LEU A 446      57.836 -37.014  11.800  1.00  0.180          C  
ATOM   6859  CG  LEU A 446      57.553 -37.157  13.310  1.00  0.180          C  
ATOM   6860  CD1 LEU A 446      58.080 -35.956  14.075  1.00  0.180          C  
ATOM   6861  CD2 LEU A 446      56.041 -37.322  13.509  1.00  0.180          C  
ATOM   6862  H   LEU A 446      58.694 -37.365   9.360  1.00  0.160          H  
ATOM   6863  HA  LEU A 446      59.761 -36.026  11.762  1.00  0.160          H  
ATOM   6864 1HB  LEU A 446      57.308 -36.129  11.448  1.00  0.220          H  
ATOM   6865 2HB  LEU A 446      57.392 -37.882  11.315  1.00  0.220          H  
ATOM   6866  HG  LEU A 446      58.053 -38.026  13.682  1.00  0.220          H  
ATOM   6867 1HD1 LEU A 446      57.866 -36.072  15.133  1.00  0.220          H  
ATOM   6868 2HD1 LEU A 446      59.148 -35.896  13.939  1.00  0.220          H  
ATOM   6869 3HD1 LEU A 446      57.609 -35.052  13.711  1.00  0.220          H  
ATOM   6870 1HD2 LEU A 446      55.813 -37.443  14.566  1.00  0.220          H  
ATOM   6871 2HD2 LEU A 446      55.527 -36.449  13.133  1.00  0.220          H  
ATOM   6872 3HD2 LEU A 446      55.690 -38.202  12.968  1.00  0.220          H  
ATOM   6873  N   ARG A 447      59.933 -39.248  11.036  1.00  0.140          N  
ATOM   6874  CA  ARG A 447      60.618 -40.507  11.333  1.00  0.160          C  
ATOM   6875  C   ARG A 447      62.112 -40.255  11.341  1.00  0.140          C  
ATOM   6876  O   ARG A 447      62.824 -40.724  12.221  1.00  0.140          O  
ATOM   6877  CB  ARG A 447      60.294 -41.580  10.294  1.00  0.220          C  
ATOM   6878  CG  ARG A 447      58.871 -42.158  10.352  1.00  0.220          C  
ATOM   6879  CD  ARG A 447      58.619 -43.166   9.259  1.00  0.220          C  
ATOM   6880  NE  ARG A 447      57.234 -43.673   9.295  1.00  0.220          N  
ATOM   6881  CZ  ARG A 447      56.801 -44.691  10.074  1.00  0.220          C  
ATOM   6882  NH1 ARG A 447      57.623 -45.313  10.852  1.00  0.220          N  
ATOM   6883  NH2 ARG A 447      55.534 -45.063  10.062  1.00  0.220          N  
ATOM   6884  H   ARG A 447      59.274 -39.214  10.258  1.00  0.170          H  
ATOM   6885  HA  ARG A 447      60.310 -40.858  12.315  1.00  0.190          H  
ATOM   6886 1HB  ARG A 447      60.446 -41.171   9.300  1.00  0.260          H  
ATOM   6887 2HB  ARG A 447      60.993 -42.414  10.408  1.00  0.260          H  
ATOM   6888 1HG  ARG A 447      58.730 -42.653  11.314  1.00  0.260          H  
ATOM   6889 2HG  ARG A 447      58.145 -41.351  10.251  1.00  0.260          H  
ATOM   6890 1HD  ARG A 447      58.772 -42.685   8.290  1.00  0.260          H  
ATOM   6891 2HD  ARG A 447      59.312 -44.006   9.346  1.00  0.260          H  
ATOM   6892  HE  ARG A 447      56.555 -43.213   8.703  1.00  0.260          H  
ATOM   6893 1HH1 ARG A 447      58.596 -45.054  10.881  1.00  0.260          H  
ATOM   6894 2HH1 ARG A 447      57.267 -46.067  11.467  1.00  0.260          H  
ATOM   6895 1HH2 ARG A 447      54.870 -44.598   9.463  1.00  0.260          H  
ATOM   6896 2HH2 ARG A 447      55.223 -45.824  10.661  1.00  0.260          H  
ATOM   6897  N   ALA A 448      62.544 -39.359  10.460  1.00  0.140          N  
ATOM   6898  CA  ALA A 448      63.921 -38.937  10.279  1.00  0.140          C  
ATOM   6899  C   ALA A 448      64.579 -38.426  11.566  1.00  0.160          C  
ATOM   6900  O   ALA A 448      65.805 -38.413  11.671  1.00  0.180          O  
ATOM   6901  CB  ALA A 448      63.942 -37.808   9.264  1.00  0.200          C  
ATOM   6902  H   ALA A 448      61.862 -39.024   9.772  1.00  0.170          H  
ATOM   6903  HA  ALA A 448      64.486 -39.789   9.909  1.00  0.170          H  
ATOM   6904 1HB  ALA A 448      64.951 -37.466   9.088  1.00  0.240          H  
ATOM   6905 2HB  ALA A 448      63.503 -38.151   8.328  1.00  0.240          H  
ATOM   6906 3HB  ALA A 448      63.351 -36.997   9.665  1.00  0.240          H  
ATOM   6907  N   CYS A 449      63.792 -37.904  12.500  1.00  0.160          N  
ATOM   6908  CA  CYS A 449      64.332 -37.358  13.733  1.00  0.190          C  
ATOM   6909  C   CYS A 449      63.998 -38.179  14.980  1.00  0.170          C  
ATOM   6910  O   CYS A 449      64.785 -38.189  15.933  1.00  0.180          O  
ATOM   6911  CB  CYS A 449      63.843 -35.942  13.954  1.00  0.250          C  
ATOM   6912  SG  CYS A 449      64.590 -35.160  15.377  1.00  0.250          S  
ATOM   6913  H   CYS A 449      62.781 -37.938  12.377  1.00  0.190          H  
ATOM   6914  HA  CYS A 449      65.413 -37.327  13.638  1.00  0.230          H  
ATOM   6915 1HB  CYS A 449      64.035 -35.329  13.072  1.00  0.300          H  
ATOM   6916 2HB  CYS A 449      62.774 -35.984  14.114  1.00  0.300          H  
ATOM   6917  HG  CYS A 449      64.637 -36.301  16.119  1.00  0.300          H  
ATOM   6918  N   ILE A 450      62.793 -38.763  15.040  1.00  0.160          N  
ATOM   6919  CA  ILE A 450      62.413 -39.481  16.254  1.00  0.180          C  
ATOM   6920  C   ILE A 450      62.161 -40.994  16.106  1.00  0.180          C  
ATOM   6921  O   ILE A 450      62.032 -41.691  17.115  1.00  0.200          O  
ATOM   6922  CB  ILE A 450      61.188 -38.826  16.905  1.00  0.240          C  
ATOM   6923  CG1 ILE A 450      59.954 -38.896  15.943  1.00  0.240          C  
ATOM   6924  CG2 ILE A 450      61.534 -37.354  17.308  1.00  0.240          C  
ATOM   6925  CD1 ILE A 450      58.619 -38.522  16.564  1.00  0.240          C  
ATOM   6926  H   ILE A 450      62.152 -38.694  14.247  1.00  0.190          H  
ATOM   6927  HA  ILE A 450      63.232 -39.377  16.960  1.00  0.220          H  
ATOM   6928  HB  ILE A 450      60.948 -39.396  17.768  1.00  0.290          H  
ATOM   6929 1HG1 ILE A 450      60.132 -38.233  15.110  1.00  0.290          H  
ATOM   6930 2HG1 ILE A 450      59.859 -39.912  15.568  1.00  0.290          H  
ATOM   6931 1HG2 ILE A 450      60.694 -36.885  17.807  1.00  0.290          H  
ATOM   6932 2HG2 ILE A 450      62.383 -37.368  17.983  1.00  0.290          H  
ATOM   6933 3HG2 ILE A 450      61.789 -36.779  16.422  1.00  0.290          H  
ATOM   6934 1HD1 ILE A 450      57.840 -38.616  15.830  1.00  0.290          H  
ATOM   6935 2HD1 ILE A 450      58.401 -39.177  17.359  1.00  0.290          H  
ATOM   6936 3HD1 ILE A 450      58.641 -37.505  16.931  1.00  0.290          H  
ATOM   6937  N   GLY A 451      62.098 -41.511  14.883  1.00  0.170          N  
ATOM   6938  CA  GLY A 451      61.902 -42.928  14.648  1.00  0.190          C  
ATOM   6939  C   GLY A 451      60.484 -43.449  14.652  1.00  0.200          C  
ATOM   6940  O   GLY A 451      59.551 -42.828  15.179  1.00  0.230          O  
ATOM   6941  H   GLY A 451      62.270 -40.942  14.060  1.00  0.200          H  
ATOM   6942 1HA  GLY A 451      62.350 -43.173  13.690  1.00  0.230          H  
ATOM   6943 2HA  GLY A 451      62.464 -43.470  15.400  1.00  0.230          H  
ATOM   6944  N   ASP A 452      60.363 -44.673  14.136  1.00  0.190          N  
ATOM   6945  CA  ASP A 452      59.122 -45.418  14.030  1.00  0.210          C  
ATOM   6946  C   ASP A 452      58.427 -45.525  15.380  1.00  0.210          C  
ATOM   6947  O   ASP A 452      57.240 -45.212  15.491  1.00  0.240          O  
ATOM   6948  CB  ASP A 452      59.447 -46.827  13.479  1.00  0.290          C  
ATOM   6949  CG  ASP A 452      58.229 -47.707  13.075  1.00  0.290          C  
ATOM   6950  OD1 ASP A 452      57.139 -47.190  12.974  1.00  0.290          O  
ATOM   6951  OD2 ASP A 452      58.406 -48.897  12.860  1.00  0.290          O  
ATOM   6952  H   ASP A 452      61.201 -45.089  13.714  1.00  0.230          H  
ATOM   6953  HA  ASP A 452      58.461 -44.894  13.349  1.00  0.250          H  
ATOM   6954 1HB  ASP A 452      60.109 -46.726  12.615  1.00  0.340          H  
ATOM   6955 2HB  ASP A 452      60.015 -47.374  14.238  1.00  0.340          H  
ATOM   6956  N   THR A 453      59.160 -45.933  16.420  1.00  0.200          N  
ATOM   6957  CA  THR A 453      58.544 -46.125  17.725  1.00  0.240          C  
ATOM   6958  C   THR A 453      57.905 -44.862  18.281  1.00  0.180          C  
ATOM   6959  O   THR A 453      56.758 -44.907  18.733  1.00  0.200          O  
ATOM   6960  CB  THR A 453      59.558 -46.665  18.763  1.00  0.320          C  
ATOM   6961  OG1 THR A 453      60.037 -47.955  18.352  1.00  0.320          O  
ATOM   6962  CG2 THR A 453      58.890 -46.793  20.142  1.00  0.320          C  
ATOM   6963  H   THR A 453      60.149 -46.161  16.298  1.00  0.240          H  
ATOM   6964  HA  THR A 453      57.755 -46.871  17.610  1.00  0.290          H  
ATOM   6965  HB  THR A 453      60.406 -45.982  18.832  1.00  0.380          H  
ATOM   6966  HG1 THR A 453      60.625 -47.844  17.575  1.00  0.380          H  
ATOM   6967 1HG2 THR A 453      59.614 -47.177  20.857  1.00  0.380          H  
ATOM   6968 2HG2 THR A 453      58.534 -45.824  20.486  1.00  0.380          H  
ATOM   6969 3HG2 THR A 453      58.049 -47.481  20.071  1.00  0.380          H  
ATOM   6970  N   LEU A 454      58.612 -43.725  18.263  1.00  0.140          N  
ATOM   6971  CA  LEU A 454      57.981 -42.544  18.833  1.00  0.140          C  
ATOM   6972  C   LEU A 454      56.855 -42.075  17.933  1.00  0.140          C  
ATOM   6973  O   LEU A 454      55.848 -41.569  18.432  1.00  0.160          O  
ATOM   6974  CB  LEU A 454      58.946 -41.396  19.142  1.00  0.200          C  
ATOM   6975  CG  LEU A 454      58.300 -40.119  19.973  1.00  0.200          C  
ATOM   6976  CD1 LEU A 454      57.726 -40.561  21.311  1.00  0.200          C  
ATOM   6977  CD2 LEU A 454      59.353 -39.108  20.263  1.00  0.200          C  
ATOM   6978  H   LEU A 454      59.557 -43.712  17.896  1.00  0.170          H  
ATOM   6979  HA  LEU A 454      57.548 -42.849  19.778  1.00  0.170          H  
ATOM   6980 1HB  LEU A 454      59.767 -41.794  19.739  1.00  0.240          H  
ATOM   6981 2HB  LEU A 454      59.361 -41.049  18.206  1.00  0.240          H  
ATOM   6982  HG  LEU A 454      57.494 -39.669  19.403  1.00  0.240          H  
ATOM   6983 1HD1 LEU A 454      57.324 -39.694  21.830  1.00  0.240          H  
ATOM   6984 2HD1 LEU A 454      56.951 -41.257  21.167  1.00  0.240          H  
ATOM   6985 3HD1 LEU A 454      58.508 -41.010  21.920  1.00  0.240          H  
ATOM   6986 1HD2 LEU A 454      58.924 -38.308  20.828  1.00  0.240          H  
ATOM   6987 2HD2 LEU A 454      60.127 -39.575  20.837  1.00  0.240          H  
ATOM   6988 3HD2 LEU A 454      59.758 -38.717  19.376  1.00  0.240          H  
ATOM   6989  N   CYS A 455      57.012 -42.203  16.607  1.00  0.150          N  
ATOM   6990  CA  CYS A 455      55.946 -41.762  15.731  1.00  0.190          C  
ATOM   6991  C   CYS A 455      54.678 -42.549  16.074  1.00  0.190          C  
ATOM   6992  O   CYS A 455      53.601 -41.959  16.160  1.00  0.210          O  
ATOM   6993  CB  CYS A 455      56.313 -41.983  14.263  1.00  0.250          C  
ATOM   6994  SG  CYS A 455      57.647 -40.909  13.658  1.00  0.250          S  
ATOM   6995  H   CYS A 455      57.872 -42.593  16.211  1.00  0.180          H  
ATOM   6996  HA  CYS A 455      55.766 -40.701  15.895  1.00  0.230          H  
ATOM   6997 1HB  CYS A 455      56.624 -43.019  14.122  1.00  0.300          H  
ATOM   6998 2HB  CYS A 455      55.435 -41.816  13.641  1.00  0.300          H  
ATOM   6999  HG  CYS A 455      58.613 -41.480  14.431  1.00  0.300          H  
ATOM   7000  N   GLN A 456      54.806 -43.865  16.328  1.00  0.180          N  
ATOM   7001  CA  GLN A 456      53.644 -44.659  16.705  1.00  0.210          C  
ATOM   7002  C   GLN A 456      53.071 -44.188  18.040  1.00  0.190          C  
ATOM   7003  O   GLN A 456      51.853 -44.054  18.172  1.00  0.210          O  
ATOM   7004  CB  GLN A 456      53.987 -46.148  16.788  1.00  0.280          C  
ATOM   7005  CG  GLN A 456      54.262 -46.809  15.443  1.00  0.280          C  
ATOM   7006  CD  GLN A 456      54.674 -48.260  15.590  1.00  0.280          C  
ATOM   7007  OE1 GLN A 456      54.229 -48.949  16.521  1.00  0.280          O  
ATOM   7008  NE2 GLN A 456      55.513 -48.731  14.688  1.00  0.280          N  
ATOM   7009  H   GLN A 456      55.717 -44.319  16.196  1.00  0.220          H  
ATOM   7010  HA  GLN A 456      52.881 -44.530  15.941  1.00  0.250          H  
ATOM   7011 1HB  GLN A 456      54.878 -46.275  17.405  1.00  0.340          H  
ATOM   7012 2HB  GLN A 456      53.171 -46.680  17.272  1.00  0.340          H  
ATOM   7013 1HG  GLN A 456      53.354 -46.767  14.842  1.00  0.340          H  
ATOM   7014 2HG  GLN A 456      55.064 -46.280  14.931  1.00  0.340          H  
ATOM   7015 1HE2 GLN A 456      55.831 -49.675  14.731  1.00  0.340          H  
ATOM   7016 2HE2 GLN A 456      55.872 -48.120  13.941  1.00  0.340          H  
ATOM   7017  N   LYS A 457      53.932 -43.866  19.018  1.00  0.170          N  
ATOM   7018  CA  LYS A 457      53.413 -43.380  20.292  1.00  0.150          C  
ATOM   7019  C   LYS A 457      52.607 -42.096  20.108  1.00  0.160          C  
ATOM   7020  O   LYS A 457      51.560 -41.947  20.730  1.00  0.170          O  
ATOM   7021  CB  LYS A 457      54.519 -43.120  21.305  1.00  0.220          C  
ATOM   7022  CG  LYS A 457      55.200 -44.349  21.871  1.00  0.220          C  
ATOM   7023  CD  LYS A 457      56.274 -43.954  22.892  1.00  0.220          C  
ATOM   7024  CE  LYS A 457      56.973 -45.169  23.471  1.00  0.220          C  
ATOM   7025  NZ  LYS A 457      57.983 -44.791  24.499  1.00  0.220          N  
ATOM   7026  H   LYS A 457      54.937 -44.024  18.884  1.00  0.200          H  
ATOM   7027  HA  LYS A 457      52.747 -44.137  20.700  1.00  0.180          H  
ATOM   7028 1HB  LYS A 457      55.265 -42.535  20.820  1.00  0.260          H  
ATOM   7029 2HB  LYS A 457      54.125 -42.535  22.132  1.00  0.260          H  
ATOM   7030 1HG  LYS A 457      54.458 -44.986  22.351  1.00  0.260          H  
ATOM   7031 2HG  LYS A 457      55.663 -44.908  21.060  1.00  0.260          H  
ATOM   7032 1HD  LYS A 457      57.031 -43.339  22.404  1.00  0.260          H  
ATOM   7033 2HD  LYS A 457      55.830 -43.372  23.702  1.00  0.260          H  
ATOM   7034 1HE  LYS A 457      56.236 -45.828  23.924  1.00  0.260          H  
ATOM   7035 2HE  LYS A 457      57.476 -45.700  22.669  1.00  0.260          H  
ATOM   7036 1HZ  LYS A 457      58.430 -45.618  24.855  1.00  0.260          H  
ATOM   7037 2HZ  LYS A 457      58.708 -44.166  24.111  1.00  0.260          H  
ATOM   7038 3HZ  LYS A 457      57.534 -44.303  25.257  1.00  0.260          H  
ATOM   7039  N   LEU A 458      53.080 -41.175  19.253  1.00  0.170          N  
ATOM   7040  CA  LEU A 458      52.353 -39.925  18.991  1.00  0.190          C  
ATOM   7041  C   LEU A 458      50.999 -40.228  18.325  1.00  0.210          C  
ATOM   7042  O   LEU A 458      49.947 -39.671  18.685  1.00  0.230          O  
ATOM   7043  CB  LEU A 458      53.203 -38.997  18.091  1.00  0.260          C  
ATOM   7044  CG  LEU A 458      54.495 -38.357  18.727  1.00  0.260          C  
ATOM   7045  CD1 LEU A 458      55.315 -37.673  17.638  1.00  0.260          C  
ATOM   7046  CD2 LEU A 458      54.118 -37.325  19.784  1.00  0.260          C  
ATOM   7047  H   LEU A 458      53.993 -41.345  18.816  1.00  0.200          H  
ATOM   7048  HA  LEU A 458      52.170 -39.434  19.935  1.00  0.230          H  
ATOM   7049 1HB  LEU A 458      53.534 -39.586  17.235  1.00  0.310          H  
ATOM   7050 2HB  LEU A 458      52.585 -38.206  17.717  1.00  0.310          H  
ATOM   7051  HG  LEU A 458      55.098 -39.144  19.181  1.00  0.310          H  
ATOM   7052 1HD1 LEU A 458      56.217 -37.243  18.073  1.00  0.310          H  
ATOM   7053 2HD1 LEU A 458      55.592 -38.410  16.888  1.00  0.310          H  
ATOM   7054 3HD1 LEU A 458      54.727 -36.884  17.170  1.00  0.310          H  
ATOM   7055 1HD2 LEU A 458      55.019 -36.903  20.211  1.00  0.310          H  
ATOM   7056 2HD2 LEU A 458      53.527 -36.536  19.330  1.00  0.310          H  
ATOM   7057 3HD2 LEU A 458      53.549 -37.782  20.571  1.00  0.310          H  
ATOM   7058  N   GLN A 459      51.011 -41.195  17.409  1.00  0.230          N  
ATOM   7059  CA  GLN A 459      49.812 -41.620  16.706  1.00  0.290          C  
ATOM   7060  C   GLN A 459      48.794 -42.216  17.688  1.00  0.300          C  
ATOM   7061  O   GLN A 459      47.580 -42.124  17.467  1.00  0.440          O  
ATOM   7062  CB  GLN A 459      50.175 -42.608  15.584  1.00  0.380          C  
ATOM   7063  CG  GLN A 459      50.944 -41.979  14.424  1.00  0.380          C  
ATOM   7064  CD  GLN A 459      51.420 -42.979  13.406  1.00  0.380          C  
ATOM   7065  OE1 GLN A 459      51.543 -44.180  13.680  1.00  0.380          O  
ATOM   7066  NE2 GLN A 459      51.685 -42.487  12.201  1.00  0.380          N  
ATOM   7067  H   GLN A 459      51.915 -41.601  17.135  1.00  0.280          H  
ATOM   7068  HA  GLN A 459      49.358 -40.751  16.254  1.00  0.350          H  
ATOM   7069 1HB  GLN A 459      50.741 -43.435  15.984  1.00  0.460          H  
ATOM   7070 2HB  GLN A 459      49.274 -43.000  15.148  1.00  0.460          H  
ATOM   7071 1HG  GLN A 459      50.279 -41.297  13.917  1.00  0.460          H  
ATOM   7072 2HG  GLN A 459      51.781 -41.418  14.792  1.00  0.460          H  
ATOM   7073 1HE2 GLN A 459      51.995 -43.089  11.464  1.00  0.460          H  
ATOM   7074 2HE2 GLN A 459      51.552 -41.506  12.027  1.00  0.460          H  
ATOM   7075  N   ASN A 460      49.288 -42.836  18.764  1.00  0.240          N  
ATOM   7076  CA  ASN A 460      48.467 -43.494  19.770  1.00  0.240          C  
ATOM   7077  C   ASN A 460      47.984 -42.571  20.901  1.00  0.230          C  
ATOM   7078  O   ASN A 460      47.345 -43.049  21.838  1.00  0.270          O  
ATOM   7079  CB  ASN A 460      49.265 -44.620  20.407  1.00  0.340          C  
ATOM   7080  CG  ASN A 460      49.586 -45.785  19.489  1.00  0.340          C  
ATOM   7081  OD1 ASN A 460      48.852 -46.169  18.572  1.00  0.340          O  
ATOM   7082  ND2 ASN A 460      50.723 -46.377  19.741  1.00  0.340          N  
ATOM   7083  H   ASN A 460      50.306 -42.938  18.848  1.00  0.290          H  
ATOM   7084  HA  ASN A 460      47.587 -43.897  19.287  1.00  0.290          H  
ATOM   7085 1HB  ASN A 460      50.204 -44.211  20.772  1.00  0.400          H  
ATOM   7086 2HB  ASN A 460      48.728 -44.997  21.273  1.00  0.400          H  
ATOM   7087 1HD2 ASN A 460      51.017 -47.152  19.182  1.00  0.400          H  
ATOM   7088 2HD2 ASN A 460      51.299 -46.051  20.487  1.00  0.400          H  
ATOM   7089  N   LEU A 461      48.284 -41.272  20.841  1.00  0.190          N  
ATOM   7090  CA  LEU A 461      47.868 -40.363  21.909  1.00  0.180          C  
ATOM   7091  C   LEU A 461      46.404 -39.995  21.946  1.00  0.180          C  
ATOM   7092  O   LEU A 461      45.758 -39.776  20.913  1.00  0.200          O  
ATOM   7093  CB  LEU A 461      48.621 -39.021  21.832  1.00  0.260          C  
ATOM   7094  CG  LEU A 461      50.114 -38.997  22.128  1.00  0.260          C  
ATOM   7095  CD1 LEU A 461      50.664 -37.626  21.757  1.00  0.260          C  
ATOM   7096  CD2 LEU A 461      50.357 -39.236  23.619  1.00  0.260          C  
ATOM   7097  H   LEU A 461      48.825 -40.901  20.055  1.00  0.230          H  
ATOM   7098  HA  LEU A 461      48.098 -40.851  22.854  1.00  0.220          H  
ATOM   7099 1HB  LEU A 461      48.495 -38.636  20.825  1.00  0.310          H  
ATOM   7100 2HB  LEU A 461      48.141 -38.329  22.520  1.00  0.310          H  
ATOM   7101  HG  LEU A 461      50.614 -39.758  21.554  1.00  0.310          H  
ATOM   7102 1HD1 LEU A 461      51.715 -37.600  21.966  1.00  0.310          H  
ATOM   7103 2HD1 LEU A 461      50.512 -37.445  20.702  1.00  0.310          H  
ATOM   7104 3HD1 LEU A 461      50.167 -36.855  22.336  1.00  0.310          H  
ATOM   7105 1HD2 LEU A 461      51.425 -39.197  23.818  1.00  0.310          H  
ATOM   7106 2HD2 LEU A 461      49.855 -38.463  24.199  1.00  0.310          H  
ATOM   7107 3HD2 LEU A 461      49.975 -40.211  23.914  1.00  0.310          H  
ATOM   7108  N   ASN A 462      45.939 -39.820  23.184  1.00  0.190          N  
ATOM   7109  CA  ASN A 462      44.626 -39.288  23.548  1.00  0.190          C  
ATOM   7110  C   ASN A 462      44.768 -37.862  24.103  1.00  0.190          C  
ATOM   7111  O   ASN A 462      45.255 -37.647  25.232  1.00  0.200          O  
ATOM   7112  CB  ASN A 462      43.930 -40.190  24.542  1.00  0.270          C  
ATOM   7113  CG  ASN A 462      43.516 -41.492  23.960  1.00  0.270          C  
ATOM   7114  OD1 ASN A 462      42.560 -41.544  23.182  1.00  0.270          O  
ATOM   7115  ND2 ASN A 462      44.204 -42.542  24.305  1.00  0.270          N  
ATOM   7116  H   ASN A 462      46.568 -40.112  23.945  1.00  0.230          H  
ATOM   7117  HA  ASN A 462      44.010 -39.231  22.652  1.00  0.230          H  
ATOM   7118 1HB  ASN A 462      44.596 -40.385  25.386  1.00  0.320          H  
ATOM   7119 2HB  ASN A 462      43.043 -39.687  24.925  1.00  0.320          H  
ATOM   7120 1HD2 ASN A 462      43.964 -43.443  23.935  1.00  0.320          H  
ATOM   7121 2HD2 ASN A 462      44.982 -42.447  24.937  1.00  0.320          H  
ATOM   7122  N   ILE A 463      44.380 -36.888  23.287  1.00  0.190          N  
ATOM   7123  CA  ILE A 463      44.571 -35.485  23.657  1.00  0.200          C  
ATOM   7124  C   ILE A 463      43.297 -34.705  23.823  1.00  0.190          C  
ATOM   7125  O   ILE A 463      42.428 -34.732  22.956  1.00  0.210          O  
ATOM   7126  CB  ILE A 463      45.419 -34.703  22.631  1.00  0.280          C  
ATOM   7127  CG1 ILE A 463      46.782 -35.338  22.530  1.00  0.280          C  
ATOM   7128  CG2 ILE A 463      45.484 -33.162  22.983  1.00  0.280          C  
ATOM   7129  CD1 ILE A 463      47.647 -34.737  21.522  1.00  0.280          C  
ATOM   7130  H   ILE A 463      43.955 -37.159  22.388  1.00  0.230          H  
ATOM   7131  HA  ILE A 463      45.095 -35.458  24.609  1.00  0.240          H  
ATOM   7132  HB  ILE A 463      44.964 -34.807  21.669  1.00  0.330          H  
ATOM   7133 1HG1 ILE A 463      47.252 -35.314  23.462  1.00  0.330          H  
ATOM   7134 2HG1 ILE A 463      46.639 -36.379  22.247  1.00  0.330          H  
ATOM   7135 1HG2 ILE A 463      46.046 -32.635  22.243  1.00  0.330          H  
ATOM   7136 2HG2 ILE A 463      44.496 -32.723  22.997  1.00  0.330          H  
ATOM   7137 3HG2 ILE A 463      45.954 -33.028  23.964  1.00  0.330          H  
ATOM   7138 1HD1 ILE A 463      48.585 -35.282  21.489  1.00  0.330          H  
ATOM   7139 2HD1 ILE A 463      47.137 -34.792  20.568  1.00  0.330          H  
ATOM   7140 3HD1 ILE A 463      47.861 -33.712  21.754  1.00  0.330          H  
ATOM   7141  N   PHE A 464      43.199 -33.981  24.929  1.00  0.190          N  
ATOM   7142  CA  PHE A 464      42.058 -33.095  25.124  1.00  0.180          C  
ATOM   7143  C   PHE A 464      42.473 -31.650  24.901  1.00  0.190          C  
ATOM   7144  O   PHE A 464      43.239 -31.093  25.688  1.00  0.190          O  
ATOM   7145  CB  PHE A 464      41.482 -33.250  26.518  1.00  0.260          C  
ATOM   7146  CG  PHE A 464      40.266 -32.399  26.842  1.00  0.260          C  
ATOM   7147  CD1 PHE A 464      39.282 -32.069  25.906  1.00  0.260          C  
ATOM   7148  CD2 PHE A 464      40.097 -31.956  28.122  1.00  0.260          C  
ATOM   7149  CE1 PHE A 464      38.180 -31.348  26.275  1.00  0.260          C  
ATOM   7150  CE2 PHE A 464      38.993 -31.234  28.481  1.00  0.260          C  
ATOM   7151  CZ  PHE A 464      38.035 -30.942  27.562  1.00  0.260          C  
ATOM   7152  H   PHE A 464      43.959 -34.049  25.619  1.00  0.230          H  
ATOM   7153  HA  PHE A 464      41.304 -33.342  24.387  1.00  0.220          H  
ATOM   7154 1HB  PHE A 464      41.217 -34.293  26.677  1.00  0.310          H  
ATOM   7155 2HB  PHE A 464      42.246 -33.007  27.218  1.00  0.310          H  
ATOM   7156  HD1 PHE A 464      39.373 -32.382  24.884  1.00  0.310          H  
ATOM   7157  HD2 PHE A 464      40.854 -32.197  28.860  1.00  0.310          H  
ATOM   7158  HE1 PHE A 464      37.419 -31.106  25.546  1.00  0.310          H  
ATOM   7159  HE2 PHE A 464      38.874 -30.894  29.501  1.00  0.310          H  
ATOM   7160  HZ  PHE A 464      37.161 -30.383  27.858  1.00  0.310          H  
ATOM   7161  N   LEU A 465      41.994 -31.062  23.810  1.00  0.190          N  
ATOM   7162  CA  LEU A 465      42.330 -29.694  23.455  1.00  0.190          C  
ATOM   7163  C   LEU A 465      41.197 -28.770  23.890  1.00  0.200          C  
ATOM   7164  O   LEU A 465      40.039 -28.923  23.465  1.00  0.210          O  
ATOM   7165  CB  LEU A 465      42.599 -29.575  21.943  1.00  0.270          C  
ATOM   7166  CG  LEU A 465      42.911 -28.134  21.383  1.00  0.270          C  
ATOM   7167  CD1 LEU A 465      44.245 -27.588  21.980  1.00  0.270          C  
ATOM   7168  CD2 LEU A 465      42.985 -28.206  19.855  1.00  0.270          C  
ATOM   7169  H   LEU A 465      41.363 -31.584  23.198  1.00  0.230          H  
ATOM   7170  HA  LEU A 465      43.230 -29.412  23.994  1.00  0.230          H  
ATOM   7171 1HB  LEU A 465      43.444 -30.217  21.700  1.00  0.320          H  
ATOM   7172 2HB  LEU A 465      41.726 -29.957  21.414  1.00  0.320          H  
ATOM   7173  HG  LEU A 465      42.104 -27.443  21.668  1.00  0.320          H  
ATOM   7174 1HD1 LEU A 465      44.439 -26.595  21.584  1.00  0.320          H  
ATOM   7175 2HD1 LEU A 465      44.173 -27.521  23.056  1.00  0.320          H  
ATOM   7176 3HD1 LEU A 465      45.069 -28.249  21.715  1.00  0.320          H  
ATOM   7177 1HD2 LEU A 465      43.181 -27.213  19.451  1.00  0.320          H  
ATOM   7178 2HD2 LEU A 465      43.779 -28.879  19.550  1.00  0.320          H  
ATOM   7179 3HD2 LEU A 465      42.036 -28.570  19.465  1.00  0.320          H  
ATOM   7180  N   VAL A 466      41.529 -27.823  24.756  1.00  0.200          N  
ATOM   7181  CA  VAL A 466      40.518 -26.936  25.290  1.00  0.210          C  
ATOM   7182  C   VAL A 466      40.679 -25.541  24.684  1.00  0.190          C  
ATOM   7183  O   VAL A 466      41.625 -24.819  25.014  1.00  0.160          O  
ATOM   7184  CB  VAL A 466      40.653 -26.889  26.830  1.00  0.290          C  
ATOM   7185  CG1 VAL A 466      39.597 -26.005  27.406  1.00  0.290          C  
ATOM   7186  CG2 VAL A 466      40.568 -28.290  27.387  1.00  0.290          C  
ATOM   7187  H   VAL A 466      42.509 -27.742  25.046  1.00  0.240          H  
ATOM   7188  HA  VAL A 466      39.531 -27.320  25.030  1.00  0.250          H  
ATOM   7189  HB  VAL A 466      41.620 -26.459  27.096  1.00  0.350          H  
ATOM   7190 1HG1 VAL A 466      39.691 -25.960  28.480  1.00  0.350          H  
ATOM   7191 2HG1 VAL A 466      39.712 -25.034  26.993  1.00  0.350          H  
ATOM   7192 3HG1 VAL A 466      38.623 -26.392  27.149  1.00  0.350          H  
ATOM   7193 1HG2 VAL A 466      40.668 -28.267  28.469  1.00  0.350          H  
ATOM   7194 2HG2 VAL A 466      39.613 -28.701  27.117  1.00  0.350          H  
ATOM   7195 3HG2 VAL A 466      41.363 -28.914  26.969  1.00  0.350          H  
ATOM   7196  N   GLY A 467      39.729 -25.164  23.820  1.00  0.230          N  
ATOM   7197  CA  GLY A 467      39.766 -23.912  23.068  1.00  0.230          C  
ATOM   7198  C   GLY A 467      40.191 -24.138  21.608  1.00  0.240          C  
ATOM   7199  O   GLY A 467      41.108 -24.910  21.318  1.00  0.280          O  
ATOM   7200  H   GLY A 467      38.936 -25.788  23.636  1.00  0.280          H  
ATOM   7201 1HA  GLY A 467      38.775 -23.454  23.087  1.00  0.280          H  
ATOM   7202 2HA  GLY A 467      40.450 -23.213  23.551  1.00  0.280          H  
ATOM   7203  N   CYS A 468      39.474 -23.491  20.678  1.00  0.210          N  
ATOM   7204  CA  CYS A 468      39.722 -23.569  19.240  1.00  0.230          C  
ATOM   7205  C   CYS A 468      39.949 -22.183  18.676  1.00  0.230          C  
ATOM   7206  O   CYS A 468      39.520 -21.873  17.560  1.00  0.360          O  
ATOM   7207  CB  CYS A 468      38.588 -24.259  18.537  1.00  0.310          C  
ATOM   7208  SG  CYS A 468      38.429 -25.879  19.130  1.00  0.310          S  
ATOM   7209  H   CYS A 468      38.696 -22.883  20.974  1.00  0.250          H  
ATOM   7210  HA  CYS A 468      40.612 -24.164  19.069  1.00  0.280          H  
ATOM   7211 1HB  CYS A 468      37.669 -23.726  18.723  1.00  0.380          H  
ATOM   7212 2HB  CYS A 468      38.759 -24.288  17.458  1.00  0.380          H  
ATOM   7213  HG  CYS A 468      38.609 -25.540  20.403  1.00  0.380          H  
ATOM   7214  N   GLY A 469      40.613 -21.357  19.479  1.00  0.190          N  
ATOM   7215  CA  GLY A 469      40.968 -19.997  19.137  1.00  0.200          C  
ATOM   7216  C   GLY A 469      42.216 -20.075  18.279  1.00  0.170          C  
ATOM   7217  O   GLY A 469      42.564 -21.150  17.784  1.00  0.180          O  
ATOM   7218  H   GLY A 469      40.898 -21.702  20.383  1.00  0.230          H  
ATOM   7219 1HA  GLY A 469      40.149 -19.501  18.626  1.00  0.240          H  
ATOM   7220 2HA  GLY A 469      41.173 -19.431  20.046  1.00  0.240          H  
ATOM   7221  N   ALA A 470      42.940 -18.975  18.109  1.00  0.140          N  
ATOM   7222  CA  ALA A 470      44.102 -19.054  17.227  1.00  0.140          C  
ATOM   7223  C   ALA A 470      45.102 -20.105  17.705  1.00  0.120          C  
ATOM   7224  O   ALA A 470      45.684 -20.814  16.879  1.00  0.120          O  
ATOM   7225  CB  ALA A 470      44.751 -17.694  17.108  1.00  0.200          C  
ATOM   7226  H   ALA A 470      42.662 -18.101  18.538  1.00  0.170          H  
ATOM   7227  HA  ALA A 470      43.766 -19.367  16.244  1.00  0.170          H  
ATOM   7228 1HB  ALA A 470      45.590 -17.749  16.416  1.00  0.240          H  
ATOM   7229 2HB  ALA A 470      44.017 -16.986  16.732  1.00  0.240          H  
ATOM   7230 3HB  ALA A 470      45.108 -17.367  18.083  1.00  0.240          H  
ATOM   7231  N   ILE A 471      45.279 -20.250  19.024  1.00  0.110          N  
ATOM   7232  CA  ILE A 471      46.217 -21.253  19.514  1.00  0.110          C  
ATOM   7233  C   ILE A 471      45.700 -22.634  19.164  1.00  0.120          C  
ATOM   7234  O   ILE A 471      46.465 -23.486  18.717  1.00  0.120          O  
ATOM   7235  CB  ILE A 471      46.486 -21.143  21.034  1.00  0.150          C  
ATOM   7236  CG1 ILE A 471      47.250 -19.837  21.326  1.00  0.150          C  
ATOM   7237  CG2 ILE A 471      47.303 -22.385  21.519  1.00  0.150          C  
ATOM   7238  CD1 ILE A 471      47.338 -19.449  22.784  1.00  0.150          C  
ATOM   7239  H   ILE A 471      44.765 -19.659  19.661  1.00  0.130          H  
ATOM   7240  HA  ILE A 471      47.168 -21.118  19.004  1.00  0.130          H  
ATOM   7241  HB  ILE A 471      45.547 -21.092  21.567  1.00  0.180          H  
ATOM   7242 1HG1 ILE A 471      48.269 -19.944  20.952  1.00  0.180          H  
ATOM   7243 2HG1 ILE A 471      46.765 -19.024  20.789  1.00  0.180          H  
ATOM   7244 1HG2 ILE A 471      47.494 -22.321  22.587  1.00  0.180          H  
ATOM   7245 2HG2 ILE A 471      46.758 -23.305  21.329  1.00  0.180          H  
ATOM   7246 3HG2 ILE A 471      48.255 -22.423  20.985  1.00  0.180          H  
ATOM   7247 1HD1 ILE A 471      47.892 -18.519  22.850  1.00  0.180          H  
ATOM   7248 2HD1 ILE A 471      46.334 -19.305  23.192  1.00  0.180          H  
ATOM   7249 3HD1 ILE A 471      47.854 -20.212  23.364  1.00  0.180          H  
ATOM   7250  N   GLY A 472      44.416 -22.883  19.415  1.00  0.130          N  
ATOM   7251  CA  GLY A 472      43.821 -24.181  19.140  1.00  0.140          C  
ATOM   7252  C   GLY A 472      43.918 -24.540  17.666  1.00  0.140          C  
ATOM   7253  O   GLY A 472      44.189 -25.694  17.318  1.00  0.140          O  
ATOM   7254  H   GLY A 472      43.837 -22.155  19.809  1.00  0.160          H  
ATOM   7255 1HA  GLY A 472      44.322 -24.939  19.738  1.00  0.170          H  
ATOM   7256 2HA  GLY A 472      42.784 -24.170  19.457  1.00  0.170          H  
ATOM   7257  N   CYS A 473      43.741 -23.554  16.785  1.00  0.140          N  
ATOM   7258  CA  CYS A 473      43.843 -23.825  15.363  1.00  0.140          C  
ATOM   7259  C   CYS A 473      45.259 -24.244  15.004  1.00  0.130          C  
ATOM   7260  O   CYS A 473      45.457 -25.234  14.284  1.00  0.150          O  
ATOM   7261  CB  CYS A 473      43.437 -22.600  14.556  1.00  0.200          C  
ATOM   7262  SG  CYS A 473      41.680 -22.245  14.620  1.00  0.200          S  
ATOM   7263  H   CYS A 473      43.492 -22.622  17.129  1.00  0.170          H  
ATOM   7264  HA  CYS A 473      43.166 -24.641  15.122  1.00  0.170          H  
ATOM   7265 1HB  CYS A 473      43.968 -21.728  14.942  1.00  0.240          H  
ATOM   7266 2HB  CYS A 473      43.725 -22.722  13.532  1.00  0.240          H  
ATOM   7267  HG  CYS A 473      41.603 -22.122  15.965  1.00  0.240          H  
ATOM   7268  N   GLU A 474      46.251 -23.544  15.566  1.00  0.120          N  
ATOM   7269  CA  GLU A 474      47.640 -23.899  15.323  1.00  0.120          C  
ATOM   7270  C   GLU A 474      47.973 -25.268  15.919  1.00  0.120          C  
ATOM   7271  O   GLU A 474      48.711 -26.040  15.301  1.00  0.120          O  
ATOM   7272  CB  GLU A 474      48.583 -22.862  15.919  1.00  0.170          C  
ATOM   7273  CG  GLU A 474      48.664 -21.488  15.252  1.00  0.170          C  
ATOM   7274  CD  GLU A 474      49.239 -21.503  13.905  1.00  0.170          C  
ATOM   7275  OE1 GLU A 474      49.966 -22.403  13.611  1.00  0.170          O  
ATOM   7276  OE2 GLU A 474      49.000 -20.588  13.154  1.00  0.170          O  
ATOM   7277  H   GLU A 474      46.023 -22.716  16.127  1.00  0.140          H  
ATOM   7278  HA  GLU A 474      47.810 -23.944  14.252  1.00  0.140          H  
ATOM   7279 1HB  GLU A 474      48.253 -22.682  16.926  1.00  0.200          H  
ATOM   7280 2HB  GLU A 474      49.584 -23.273  15.954  1.00  0.200          H  
ATOM   7281 1HG  GLU A 474      47.676 -21.033  15.224  1.00  0.200          H  
ATOM   7282 2HG  GLU A 474      49.299 -20.872  15.858  1.00  0.200          H  
ATOM   7283  N   MET A 475      47.428 -25.599  17.102  1.00  0.130          N  
ATOM   7284  CA  MET A 475      47.727 -26.912  17.661  1.00  0.130          C  
ATOM   7285  C   MET A 475      47.123 -28.025  16.823  1.00  0.150          C  
ATOM   7286  O   MET A 475      47.812 -29.007  16.550  1.00  0.150          O  
ATOM   7287  CB  MET A 475      47.297 -27.046  19.121  1.00  0.180          C  
ATOM   7288  CG  MET A 475      48.143 -26.244  20.119  1.00  0.180          C  
ATOM   7289  SD  MET A 475      49.944 -26.623  20.019  1.00  0.180          S  
ATOM   7290  CE  MET A 475      50.089 -28.363  20.417  1.00  0.180          C  
ATOM   7291  H   MET A 475      46.864 -24.915  17.614  1.00  0.160          H  
ATOM   7292  HA  MET A 475      48.804 -27.047  17.629  1.00  0.160          H  
ATOM   7293 1HB  MET A 475      46.270 -26.690  19.213  1.00  0.220          H  
ATOM   7294 2HB  MET A 475      47.300 -28.087  19.412  1.00  0.220          H  
ATOM   7295 1HG  MET A 475      48.010 -25.183  19.914  1.00  0.220          H  
ATOM   7296 2HG  MET A 475      47.799 -26.439  21.134  1.00  0.220          H  
ATOM   7297 1HE  MET A 475      51.133 -28.653  20.384  1.00  0.220          H  
ATOM   7298 2HE  MET A 475      49.697 -28.551  21.405  1.00  0.220          H  
ATOM   7299 3HE  MET A 475      49.537 -28.941  19.684  1.00  0.220          H  
ATOM   7300  N   LEU A 476      45.895 -27.848  16.313  1.00  0.160          N  
ATOM   7301  CA  LEU A 476      45.315 -28.892  15.476  1.00  0.170          C  
ATOM   7302  C   LEU A 476      46.139 -29.097  14.227  1.00  0.170          C  
ATOM   7303  O   LEU A 476      46.331 -30.240  13.793  1.00  0.170          O  
ATOM   7304  CB  LEU A 476      43.865 -28.588  15.129  1.00  0.230          C  
ATOM   7305  CG  LEU A 476      42.862 -28.730  16.269  1.00  0.230          C  
ATOM   7306  CD1 LEU A 476      41.540 -28.152  15.847  1.00  0.230          C  
ATOM   7307  CD2 LEU A 476      42.672 -30.221  16.623  1.00  0.230          C  
ATOM   7308  H   LEU A 476      45.350 -27.015  16.558  1.00  0.190          H  
ATOM   7309  HA  LEU A 476      45.350 -29.815  16.023  1.00  0.200          H  
ATOM   7310 1HB  LEU A 476      43.806 -27.564  14.752  1.00  0.280          H  
ATOM   7311 2HB  LEU A 476      43.570 -29.251  14.354  1.00  0.280          H  
ATOM   7312  HG  LEU A 476      43.222 -28.184  17.123  1.00  0.280          H  
ATOM   7313 1HD1 LEU A 476      40.825 -28.237  16.660  1.00  0.280          H  
ATOM   7314 2HD1 LEU A 476      41.700 -27.106  15.608  1.00  0.280          H  
ATOM   7315 3HD1 LEU A 476      41.162 -28.683  14.971  1.00  0.280          H  
ATOM   7316 1HD2 LEU A 476      41.975 -30.286  17.417  1.00  0.280          H  
ATOM   7317 2HD2 LEU A 476      42.293 -30.758  15.754  1.00  0.280          H  
ATOM   7318 3HD2 LEU A 476      43.580 -30.667  16.938  1.00  0.280          H  
ATOM   7319  N   LYS A 477      46.641 -28.004  13.656  1.00  0.160          N  
ATOM   7320  CA  LYS A 477      47.521 -28.085  12.511  1.00  0.150          C  
ATOM   7321  C   LYS A 477      48.762 -28.899  12.844  1.00  0.140          C  
ATOM   7322  O   LYS A 477      49.143 -29.794  12.079  1.00  0.150          O  
ATOM   7323  CB  LYS A 477      47.906 -26.681  12.070  1.00  0.210          C  
ATOM   7324  CG  LYS A 477      48.922 -26.577  10.954  1.00  0.210          C  
ATOM   7325  CD  LYS A 477      50.368 -26.317  11.405  1.00  0.210          C  
ATOM   7326  CE  LYS A 477      50.590 -24.951  11.990  1.00  0.210          C  
ATOM   7327  NZ  LYS A 477      52.003 -24.769  12.356  1.00  0.210          N  
ATOM   7328  H   LYS A 477      46.381 -27.082  14.025  1.00  0.190          H  
ATOM   7329  HA  LYS A 477      46.991 -28.584  11.700  1.00  0.180          H  
ATOM   7330 1HB  LYS A 477      47.009 -26.210  11.703  1.00  0.260          H  
ATOM   7331 2HB  LYS A 477      48.230 -26.121  12.916  1.00  0.260          H  
ATOM   7332 1HG  LYS A 477      48.934 -27.523  10.443  1.00  0.260          H  
ATOM   7333 2HG  LYS A 477      48.629 -25.784  10.271  1.00  0.260          H  
ATOM   7334 1HD  LYS A 477      50.707 -27.053  12.114  1.00  0.260          H  
ATOM   7335 2HD  LYS A 477      51.010 -26.379  10.528  1.00  0.260          H  
ATOM   7336 1HE  LYS A 477      50.312 -24.189  11.261  1.00  0.260          H  
ATOM   7337 2HE  LYS A 477      49.994 -24.820  12.887  1.00  0.260          H  
ATOM   7338 1HZ  LYS A 477      52.117 -23.827  12.734  1.00  0.260          H  
ATOM   7339 2HZ  LYS A 477      52.276 -25.488  13.056  1.00  0.260          H  
ATOM   7340 3HZ  LYS A 477      52.575 -24.874  11.515  1.00  0.260          H  
ATOM   7341  N   ASN A 478      49.398 -28.591  13.989  1.00  0.130          N  
ATOM   7342  CA  ASN A 478      50.601 -29.305  14.388  1.00  0.120          C  
ATOM   7343  C   ASN A 478      50.304 -30.781  14.627  1.00  0.130          C  
ATOM   7344  O   ASN A 478      51.119 -31.633  14.270  1.00  0.130          O  
ATOM   7345  CB  ASN A 478      51.234 -28.675  15.631  1.00  0.170          C  
ATOM   7346  CG  ASN A 478      51.954 -27.325  15.361  1.00  0.170          C  
ATOM   7347  OD1 ASN A 478      52.366 -27.006  14.225  1.00  0.170          O  
ATOM   7348  ND2 ASN A 478      52.101 -26.535  16.393  1.00  0.170          N  
ATOM   7349  H   ASN A 478      49.056 -27.808  14.558  1.00  0.160          H  
ATOM   7350  HA  ASN A 478      51.319 -29.248  13.572  1.00  0.140          H  
ATOM   7351 1HB  ASN A 478      50.457 -28.509  16.380  1.00  0.210          H  
ATOM   7352 2HB  ASN A 478      51.953 -29.373  16.061  1.00  0.210          H  
ATOM   7353 1HD2 ASN A 478      52.556 -25.651  16.280  1.00  0.210          H  
ATOM   7354 2HD2 ASN A 478      51.743 -26.801  17.294  1.00  0.210          H  
ATOM   7355  N   PHE A 479      49.132 -31.097  15.182  1.00  0.160          N  
ATOM   7356  CA  PHE A 479      48.772 -32.482  15.440  1.00  0.180          C  
ATOM   7357  C   PHE A 479      48.606 -33.229  14.117  1.00  0.180          C  
ATOM   7358  O   PHE A 479      49.085 -34.362  13.972  1.00  0.180          O  
ATOM   7359  CB  PHE A 479      47.460 -32.556  16.231  1.00  0.240          C  
ATOM   7360  CG  PHE A 479      47.513 -32.033  17.686  1.00  0.240          C  
ATOM   7361  CD1 PHE A 479      46.392 -31.410  18.220  1.00  0.240          C  
ATOM   7362  CD2 PHE A 479      48.635 -32.138  18.503  1.00  0.240          C  
ATOM   7363  CE1 PHE A 479      46.369 -30.906  19.477  1.00  0.240          C  
ATOM   7364  CE2 PHE A 479      48.605 -31.623  19.778  1.00  0.240          C  
ATOM   7365  CZ  PHE A 479      47.462 -31.000  20.250  1.00  0.240          C  
ATOM   7366  H   PHE A 479      48.518 -30.341  15.499  1.00  0.190          H  
ATOM   7367  HA  PHE A 479      49.575 -32.954  15.996  1.00  0.220          H  
ATOM   7368 1HB  PHE A 479      46.704 -31.984  15.701  1.00  0.290          H  
ATOM   7369 2HB  PHE A 479      47.115 -33.580  16.247  1.00  0.290          H  
ATOM   7370  HD1 PHE A 479      45.521 -31.328  17.607  1.00  0.290          H  
ATOM   7371  HD2 PHE A 479      49.538 -32.615  18.143  1.00  0.290          H  
ATOM   7372  HE1 PHE A 479      45.475 -30.422  19.857  1.00  0.290          H  
ATOM   7373  HE2 PHE A 479      49.482 -31.697  20.416  1.00  0.290          H  
ATOM   7374  HZ  PHE A 479      47.433 -30.582  21.240  1.00  0.290          H  
ATOM   7375  N   ALA A 480      47.927 -32.612  13.132  1.00  0.190          N  
ATOM   7376  CA  ALA A 480      47.713 -33.267  11.837  1.00  0.200          C  
ATOM   7377  C   ALA A 480      49.033 -33.584  11.146  1.00  0.200          C  
ATOM   7378  O   ALA A 480      49.225 -34.687  10.590  1.00  0.280          O  
ATOM   7379  CB  ALA A 480      46.864 -32.372  10.947  1.00  0.280          C  
ATOM   7380  H   ALA A 480      47.508 -31.690  13.307  1.00  0.230          H  
ATOM   7381  HA  ALA A 480      47.199 -34.202  12.001  1.00  0.240          H  
ATOM   7382 1HB  ALA A 480      46.682 -32.841   9.999  1.00  0.330          H  
ATOM   7383 2HB  ALA A 480      45.928 -32.185  11.440  1.00  0.330          H  
ATOM   7384 3HB  ALA A 480      47.384 -31.426  10.784  1.00  0.330          H  
ATOM   7385  N   LEU A 481      49.973 -32.642  11.242  1.00  0.160          N  
ATOM   7386  CA  LEU A 481      51.277 -32.791  10.622  1.00  0.220          C  
ATOM   7387  C   LEU A 481      52.192 -33.746  11.396  1.00  0.160          C  
ATOM   7388  O   LEU A 481      53.007 -34.440  10.796  1.00  0.270          O  
ATOM   7389  CB  LEU A 481      51.871 -31.405  10.430  1.00  0.280          C  
ATOM   7390  CG  LEU A 481      51.115 -30.488   9.387  1.00  0.280          C  
ATOM   7391  CD1 LEU A 481      51.682 -29.113   9.446  1.00  0.280          C  
ATOM   7392  CD2 LEU A 481      51.267 -31.043   7.957  1.00  0.280          C  
ATOM   7393  H   LEU A 481      49.739 -31.755  11.705  1.00  0.190          H  
ATOM   7394  HA  LEU A 481      51.133 -33.241   9.648  1.00  0.260          H  
ATOM   7395 1HB  LEU A 481      51.849 -30.901  11.395  1.00  0.340          H  
ATOM   7396 2HB  LEU A 481      52.899 -31.509  10.111  1.00  0.340          H  
ATOM   7397  HG  LEU A 481      50.058 -30.435   9.648  1.00  0.340          H  
ATOM   7398 1HD1 LEU A 481      51.161 -28.473   8.746  1.00  0.340          H  
ATOM   7399 2HD1 LEU A 481      51.557 -28.731  10.449  1.00  0.340          H  
ATOM   7400 3HD1 LEU A 481      52.735 -29.130   9.196  1.00  0.340          H  
ATOM   7401 1HD2 LEU A 481      50.758 -30.402   7.266  1.00  0.340          H  
ATOM   7402 2HD2 LEU A 481      52.315 -31.088   7.691  1.00  0.340          H  
ATOM   7403 3HD2 LEU A 481      50.848 -32.031   7.879  1.00  0.340          H  
ATOM   7404  N   LEU A 482      52.042 -33.837  12.719  1.00  0.140          N  
ATOM   7405  CA  LEU A 482      52.802 -34.834  13.470  1.00  0.140          C  
ATOM   7406  C   LEU A 482      52.141 -36.227  13.411  1.00  0.160          C  
ATOM   7407  O   LEU A 482      52.804 -37.238  13.642  1.00  0.270          O  
ATOM   7408  CB  LEU A 482      53.003 -34.396  14.932  1.00  0.200          C  
ATOM   7409  CG  LEU A 482      53.932 -33.185  15.210  1.00  0.200          C  
ATOM   7410  CD1 LEU A 482      53.814 -32.800  16.673  1.00  0.200          C  
ATOM   7411  CD2 LEU A 482      55.388 -33.583  14.916  1.00  0.200          C  
ATOM   7412  H   LEU A 482      51.437 -33.178  13.215  1.00  0.170          H  
ATOM   7413  HA  LEU A 482      53.773 -34.926  13.000  1.00  0.170          H  
ATOM   7414 1HB  LEU A 482      52.025 -34.107  15.308  1.00  0.240          H  
ATOM   7415 2HB  LEU A 482      53.364 -35.247  15.507  1.00  0.240          H  
ATOM   7416  HG  LEU A 482      53.637 -32.333  14.594  1.00  0.240          H  
ATOM   7417 1HD1 LEU A 482      54.464 -31.958  16.885  1.00  0.240          H  
ATOM   7418 2HD1 LEU A 482      52.781 -32.522  16.894  1.00  0.240          H  
ATOM   7419 3HD1 LEU A 482      54.109 -33.643  17.288  1.00  0.240          H  
ATOM   7420 1HD2 LEU A 482      56.046 -32.759  15.132  1.00  0.240          H  
ATOM   7421 2HD2 LEU A 482      55.665 -34.434  15.543  1.00  0.240          H  
ATOM   7422 3HD2 LEU A 482      55.497 -33.855  13.874  1.00  0.240          H  
ATOM   7423  N   GLY A 483      50.846 -36.295  13.058  1.00  0.130          N  
ATOM   7424  CA  GLY A 483      50.125 -37.565  12.982  1.00  0.150          C  
ATOM   7425  C   GLY A 483      49.520 -37.939  14.321  1.00  0.170          C  
ATOM   7426  O   GLY A 483      49.236 -39.107  14.606  1.00  0.220          O  
ATOM   7427  H   GLY A 483      50.305 -35.442  12.908  1.00  0.160          H  
ATOM   7428 1HA  GLY A 483      49.334 -37.474  12.240  1.00  0.180          H  
ATOM   7429 2HA  GLY A 483      50.798 -38.351  12.643  1.00  0.180          H  
ATOM   7430  N   VAL A 484      49.347 -36.947  15.163  1.00  0.150          N  
ATOM   7431  CA  VAL A 484      48.840 -37.184  16.476  1.00  0.170          C  
ATOM   7432  C   VAL A 484      47.365 -37.497  16.429  1.00  0.250          C  
ATOM   7433  O   VAL A 484      46.569 -36.790  15.822  1.00  0.280          O  
ATOM   7434  CB  VAL A 484      49.142 -35.962  17.329  1.00  0.230          C  
ATOM   7435  CG1 VAL A 484      48.571 -36.075  18.635  1.00  0.230          C  
ATOM   7436  CG2 VAL A 484      50.612 -35.825  17.468  1.00  0.230          C  
ATOM   7437  H   VAL A 484      49.494 -35.987  14.852  1.00  0.180          H  
ATOM   7438  HA  VAL A 484      49.365 -38.039  16.898  1.00  0.200          H  
ATOM   7439  HB  VAL A 484      48.736 -35.099  16.852  1.00  0.280          H  
ATOM   7440 1HG1 VAL A 484      48.849 -35.184  19.163  1.00  0.280          H  
ATOM   7441 2HG1 VAL A 484      47.492 -36.160  18.588  1.00  0.280          H  
ATOM   7442 3HG1 VAL A 484      48.977 -36.946  19.127  1.00  0.280          H  
ATOM   7443 1HG2 VAL A 484      50.826 -34.952  18.049  1.00  0.280          H  
ATOM   7444 2HG2 VAL A 484      50.997 -36.699  17.966  1.00  0.280          H  
ATOM   7445 3HG2 VAL A 484      51.058 -35.738  16.500  1.00  0.280          H  
ATOM   7446  N   GLY A 485      47.013 -38.589  17.068  1.00  0.340          N  
ATOM   7447  CA  GLY A 485      45.627 -39.034  17.102  1.00  0.450          C  
ATOM   7448  C   GLY A 485      45.168 -39.778  15.835  1.00  0.350          C  
ATOM   7449  O   GLY A 485      43.961 -39.904  15.601  1.00  0.330          O  
ATOM   7450  H   GLY A 485      47.763 -39.094  17.551  1.00  0.410          H  
ATOM   7451 1HA  GLY A 485      45.499 -39.682  17.968  1.00  0.540          H  
ATOM   7452 2HA  GLY A 485      44.983 -38.175  17.262  1.00  0.540          H  
ATOM   7453  N   THR A 486      46.113 -40.262  15.009  1.00  0.340          N  
ATOM   7454  CA  THR A 486      45.744 -40.989  13.794  1.00  0.280          C  
ATOM   7455  C   THR A 486      45.782 -42.524  13.955  1.00  0.350          C  
ATOM   7456  O   THR A 486      45.316 -43.240  13.076  1.00  1.110          O  
ATOM   7457  CB  THR A 486      46.689 -40.640  12.623  1.00  0.420          C  
ATOM   7458  OG1 THR A 486      47.998 -41.088  12.948  1.00  0.420          O  
ATOM   7459  CG2 THR A 486      46.728 -39.126  12.387  1.00  0.420          C  
ATOM   7460  H   THR A 486      47.108 -40.086  15.183  1.00  0.410          H  
ATOM   7461  HA  THR A 486      44.728 -40.714  13.521  1.00  0.340          H  
ATOM   7462  HB  THR A 486      46.359 -41.138  11.716  1.00  0.500          H  
ATOM   7463  HG1 THR A 486      48.063 -42.028  12.754  1.00  0.500          H  
ATOM   7464 1HG2 THR A 486      47.415 -38.913  11.574  1.00  0.500          H  
ATOM   7465 2HG2 THR A 486      45.783 -38.779  12.121  1.00  0.500          H  
ATOM   7466 3HG2 THR A 486      47.051 -38.615  13.280  1.00  0.500          H  
ATOM   7467  N   SER A 487      46.376 -43.064  15.026  1.00  0.640          N  
ATOM   7468  CA  SER A 487      46.506 -44.525  15.153  1.00  0.510          C  
ATOM   7469  C   SER A 487      45.227 -45.295  15.212  1.00  0.960          C  
ATOM   7470  O   SER A 487      44.385 -45.073  16.096  1.00  1.440          O  
ATOM   7471  CB  SER A 487      47.258 -44.944  16.370  1.00  0.770          C  
ATOM   7472  OG  SER A 487      47.238 -46.340  16.506  1.00  0.770          O  
ATOM   7473  H   SER A 487      46.756 -42.477  15.770  1.00  0.770          H  
ATOM   7474  HA  SER A 487      47.061 -44.875  14.282  1.00  0.610          H  
ATOM   7475 1HB  SER A 487      48.272 -44.620  16.315  1.00  0.920          H  
ATOM   7476 2HB  SER A 487      46.810 -44.496  17.239  1.00  0.920          H  
ATOM   7477  HG  SER A 487      47.818 -46.506  17.278  1.00  0.920          H  
ATOM   7478  N   LYS A 488      45.236 -46.375  14.416  1.00  1.390          N  
ATOM   7479  CA  LYS A 488      44.163 -47.342  14.226  1.00  2.140          C  
ATOM   7480  C   LYS A 488      43.708 -48.033  15.489  1.00  1.810          C  
ATOM   7481  O   LYS A 488      42.616 -48.591  15.530  1.00  2.400          O  
ATOM   7482  CB  LYS A 488      44.586 -48.405  13.210  1.00  2.700          C  
ATOM   7483  CG  LYS A 488      44.703 -47.902  11.772  1.00  2.700          C  
ATOM   7484  CD  LYS A 488      45.143 -49.019  10.825  1.00  2.700          C  
ATOM   7485  CE  LYS A 488      45.251 -48.526   9.384  1.00  2.700          C  
ATOM   7486  NZ  LYS A 488      45.717 -49.599   8.461  1.00  2.700          N  
ATOM   7487  H   LYS A 488      46.043 -46.464  13.818  1.00  1.670          H  
ATOM   7488  HA  LYS A 488      43.306 -46.805  13.821  1.00  2.570          H  
ATOM   7489 1HB  LYS A 488      45.551 -48.820  13.505  1.00  3.240          H  
ATOM   7490 2HB  LYS A 488      43.865 -49.222  13.224  1.00  3.240          H  
ATOM   7491 1HG  LYS A 488      43.735 -47.520  11.446  1.00  3.240          H  
ATOM   7492 2HG  LYS A 488      45.424 -47.088  11.727  1.00  3.240          H  
ATOM   7493 1HD  LYS A 488      46.115 -49.403  11.141  1.00  3.240          H  
ATOM   7494 2HD  LYS A 488      44.421 -49.835  10.866  1.00  3.240          H  
ATOM   7495 1HE  LYS A 488      44.273 -48.177   9.053  1.00  3.240          H  
ATOM   7496 2HE  LYS A 488      45.955 -47.695   9.342  1.00  3.240          H  
ATOM   7497 1HZ  LYS A 488      45.775 -49.234   7.520  1.00  3.240          H  
ATOM   7498 2HZ  LYS A 488      46.630 -49.923   8.751  1.00  3.240          H  
ATOM   7499 3HZ  LYS A 488      45.066 -50.371   8.481  1.00  3.240          H  
ATOM   7500  N   GLU A 489      44.520 -48.031  16.501  1.00  1.220          N  
ATOM   7501  CA  GLU A 489      44.113 -48.697  17.707  1.00  1.190          C  
ATOM   7502  C   GLU A 489      43.880 -47.700  18.817  1.00  0.850          C  
ATOM   7503  O   GLU A 489      42.730 -47.485  19.060  1.00  1.450          O  
ATOM   7504  CB  GLU A 489      45.139 -49.764  18.104  1.00  1.680          C  
ATOM   7505  CG  GLU A 489      45.263 -50.931  17.121  1.00  1.680          C  
ATOM   7506  CD  GLU A 489      46.269 -51.975  17.570  1.00  1.680          C  
ATOM   7507  OE1 GLU A 489      46.896 -51.763  18.582  1.00  1.680          O  
ATOM   7508  OE2 GLU A 489      46.404 -52.976  16.904  1.00  1.680          O  
ATOM   7509  H   GLU A 489      45.414 -47.540  16.445  1.00  1.460          H  
ATOM   7510  HA  GLU A 489      43.171 -49.210  17.530  1.00  1.430          H  
ATOM   7511 1HB  GLU A 489      46.122 -49.306  18.148  1.00  2.010          H  
ATOM   7512 2HB  GLU A 489      44.904 -50.160  19.093  1.00  2.010          H  
ATOM   7513 1HG  GLU A 489      44.286 -51.399  17.009  1.00  2.010          H  
ATOM   7514 2HG  GLU A 489      45.559 -50.539  16.149  1.00  2.010          H  
ATOM   7515  N   LYS A 490      44.625 -46.645  18.775  1.00  0.660          N  
ATOM   7516  CA  LYS A 490      44.669 -46.121  20.129  1.00  0.950          C  
ATOM   7517  C   LYS A 490      44.330 -44.659  20.300  1.00  0.690          C  
ATOM   7518  O   LYS A 490      43.815 -44.285  21.354  1.00  0.850          O  
ATOM   7519  CB  LYS A 490      46.016 -46.394  20.793  1.00  1.210          C  
ATOM   7520  CG  LYS A 490      46.294 -47.865  21.070  1.00  1.210          C  
ATOM   7521  CD  LYS A 490      47.587 -48.103  21.821  1.00  1.210          C  
ATOM   7522  CE  LYS A 490      47.773 -49.602  22.087  1.00  1.210          C  
ATOM   7523  NZ  LYS A 490      49.048 -49.907  22.804  1.00  1.210          N  
ATOM   7524  H   LYS A 490      44.329 -45.979  18.057  1.00  0.790          H  
ATOM   7525  HA  LYS A 490      43.930 -46.667  20.713  1.00  1.140          H  
ATOM   7526 1HB  LYS A 490      46.782 -46.044  20.138  1.00  1.460          H  
ATOM   7527 2HB  LYS A 490      46.094 -45.828  21.724  1.00  1.460          H  
ATOM   7528 1HG  LYS A 490      45.460 -48.309  21.611  1.00  1.460          H  
ATOM   7529 2HG  LYS A 490      46.399 -48.364  20.139  1.00  1.460          H  
ATOM   7530 1HD  LYS A 490      48.420 -47.753  21.224  1.00  1.460          H  
ATOM   7531 2HD  LYS A 490      47.577 -47.557  22.763  1.00  1.460          H  
ATOM   7532 1HE  LYS A 490      46.939 -49.957  22.689  1.00  1.460          H  
ATOM   7533 2HE  LYS A 490      47.769 -50.135  21.131  1.00  1.460          H  
ATOM   7534 1HZ  LYS A 490      49.112 -50.905  22.951  1.00  1.460          H  
ATOM   7535 2HZ  LYS A 490      49.836 -49.603  22.252  1.00  1.460          H  
ATOM   7536 3HZ  LYS A 490      49.060 -49.434  23.696  1.00  1.460          H  
ATOM   7537  N   GLY A 491      44.697 -43.824  19.341  1.00  0.460          N  
ATOM   7538  CA  GLY A 491      44.618 -42.394  19.588  1.00  0.360          C  
ATOM   7539  C   GLY A 491      43.383 -41.706  19.060  1.00  0.300          C  
ATOM   7540  O   GLY A 491      42.626 -42.265  18.262  1.00  0.380          O  
ATOM   7541  H   GLY A 491      45.022 -44.170  18.441  1.00  0.550          H  
ATOM   7542 1HA  GLY A 491      44.687 -42.216  20.663  1.00  0.430          H  
ATOM   7543 2HA  GLY A 491      45.497 -41.916  19.156  1.00  0.430          H  
ATOM   7544  N   MET A 492      43.192 -40.483  19.544  1.00  0.220          N  
ATOM   7545  CA  MET A 492      42.155 -39.561  19.092  1.00  0.220          C  
ATOM   7546  C   MET A 492      42.388 -38.186  19.713  1.00  0.190          C  
ATOM   7547  O   MET A 492      43.082 -38.070  20.734  1.00  0.200          O  
ATOM   7548  CB  MET A 492      40.740 -40.079  19.367  1.00  0.310          C  
ATOM   7549  CG  MET A 492      40.370 -40.297  20.823  1.00  0.310          C  
ATOM   7550  SD  MET A 492      39.882 -38.782  21.716  1.00  0.310          S  
ATOM   7551  CE  MET A 492      38.356 -38.281  20.892  1.00  0.310          C  
ATOM   7552  H   MET A 492      43.896 -40.154  20.212  1.00  0.260          H  
ATOM   7553  HA  MET A 492      42.251 -39.438  18.010  1.00  0.260          H  
ATOM   7554 1HB  MET A 492      40.037 -39.398  18.916  1.00  0.370          H  
ATOM   7555 2HB  MET A 492      40.603 -41.032  18.863  1.00  0.370          H  
ATOM   7556 1HG  MET A 492      39.557 -41.015  20.887  1.00  0.370          H  
ATOM   7557 2HG  MET A 492      41.227 -40.722  21.320  1.00  0.370          H  
ATOM   7558 1HE  MET A 492      37.966 -37.394  21.365  1.00  0.370          H  
ATOM   7559 2HE  MET A 492      38.545 -38.057  19.847  1.00  0.370          H  
ATOM   7560 3HE  MET A 492      37.616 -39.076  20.970  1.00  0.370          H  
ATOM   7561  N   ILE A 493      41.776 -37.157  19.139  1.00  0.210          N  
ATOM   7562  CA  ILE A 493      41.828 -35.845  19.764  1.00  0.180          C  
ATOM   7563  C   ILE A 493      40.418 -35.339  20.037  1.00  0.190          C  
ATOM   7564  O   ILE A 493      39.548 -35.410  19.165  1.00  0.230          O  
ATOM   7565  CB  ILE A 493      42.598 -34.821  18.902  1.00  0.260          C  
ATOM   7566  CG1 ILE A 493      44.024 -35.351  18.654  1.00  0.260          C  
ATOM   7567  CG2 ILE A 493      42.653 -33.424  19.639  1.00  0.260          C  
ATOM   7568  CD1 ILE A 493      44.777 -34.580  17.688  1.00  0.260          C  
ATOM   7569  H   ILE A 493      41.257 -37.298  18.264  1.00  0.250          H  
ATOM   7570  HA  ILE A 493      42.338 -35.930  20.722  1.00  0.220          H  
ATOM   7571  HB  ILE A 493      42.102 -34.712  17.943  1.00  0.320          H  
ATOM   7572 1HG1 ILE A 493      44.569 -35.381  19.577  1.00  0.320          H  
ATOM   7573 2HG1 ILE A 493      43.955 -36.352  18.268  1.00  0.320          H  
ATOM   7574 1HG2 ILE A 493      43.181 -32.689  19.051  1.00  0.320          H  
ATOM   7575 2HG2 ILE A 493      41.661 -33.057  19.816  1.00  0.320          H  
ATOM   7576 3HG2 ILE A 493      43.156 -33.540  20.598  1.00  0.320          H  
ATOM   7577 1HD1 ILE A 493      45.750 -35.029  17.545  1.00  0.320          H  
ATOM   7578 2HD1 ILE A 493      44.230 -34.582  16.764  1.00  0.320          H  
ATOM   7579 3HD1 ILE A 493      44.896 -33.594  18.030  1.00  0.320          H  
ATOM   7580  N   THR A 494      40.195 -34.894  21.266  1.00  0.190          N  
ATOM   7581  CA  THR A 494      38.931 -34.320  21.697  1.00  0.210          C  
ATOM   7582  C   THR A 494      39.110 -32.821  21.556  1.00  0.200          C  
ATOM   7583  O   THR A 494      40.085 -32.263  22.067  1.00  0.220          O  
ATOM   7584  CB  THR A 494      38.591 -34.657  23.171  1.00  0.290          C  
ATOM   7585  OG1 THR A 494      38.485 -36.063  23.349  1.00  0.290          O  
ATOM   7586  CG2 THR A 494      37.251 -33.993  23.553  1.00  0.290          C  
ATOM   7587  H   THR A 494      40.974 -34.902  21.922  1.00  0.230          H  
ATOM   7588  HA  THR A 494      38.124 -34.647  21.041  1.00  0.250          H  
ATOM   7589  HB  THR A 494      39.371 -34.301  23.805  1.00  0.340          H  
ATOM   7590  HG1 THR A 494      39.360 -36.464  23.240  1.00  0.340          H  
ATOM   7591 1HG2 THR A 494      37.004 -34.219  24.580  1.00  0.340          H  
ATOM   7592 2HG2 THR A 494      37.317 -32.914  23.440  1.00  0.340          H  
ATOM   7593 3HG2 THR A 494      36.466 -34.376  22.902  1.00  0.340          H  
ATOM   7594  N   VAL A 495      38.210 -32.168  20.840  1.00  0.220          N  
ATOM   7595  CA  VAL A 495      38.337 -30.738  20.600  1.00  0.300          C  
ATOM   7596  C   VAL A 495      37.118 -29.982  21.088  1.00  0.240          C  
ATOM   7597  O   VAL A 495      36.037 -30.126  20.525  1.00  0.240          O  
ATOM   7598  CB  VAL A 495      38.528 -30.548  19.080  1.00  0.390          C  
ATOM   7599  CG1 VAL A 495      38.638 -29.143  18.716  1.00  0.390          C  
ATOM   7600  CG2 VAL A 495      39.753 -31.253  18.671  1.00  0.390          C  
ATOM   7601  H   VAL A 495      37.414 -32.689  20.455  1.00  0.260          H  
ATOM   7602  HA  VAL A 495      39.213 -30.362  21.131  1.00  0.360          H  
ATOM   7603  HB  VAL A 495      37.671 -30.961  18.556  1.00  0.470          H  
ATOM   7604 1HG1 VAL A 495      38.763 -29.049  17.639  1.00  0.470          H  
ATOM   7605 2HG1 VAL A 495      37.745 -28.638  19.013  1.00  0.470          H  
ATOM   7606 3HG1 VAL A 495      39.496 -28.703  19.223  1.00  0.470          H  
ATOM   7607 1HG2 VAL A 495      39.887 -31.133  17.607  1.00  0.470          H  
ATOM   7608 2HG2 VAL A 495      40.598 -30.828  19.206  1.00  0.470          H  
ATOM   7609 3HG2 VAL A 495      39.674 -32.299  18.906  1.00  0.470          H  
ATOM   7610  N   THR A 496      37.285 -29.125  22.089  1.00  0.220          N  
ATOM   7611  CA  THR A 496      36.110 -28.432  22.617  1.00  0.210          C  
ATOM   7612  C   THR A 496      36.175 -26.901  22.608  1.00  0.210          C  
ATOM   7613  O   THR A 496      37.141 -26.297  23.096  1.00  0.210          O  
ATOM   7614  CB  THR A 496      35.818 -28.948  24.040  1.00  0.300          C  
ATOM   7615  OG1 THR A 496      35.534 -30.370  23.983  1.00  0.300          O  
ATOM   7616  CG2 THR A 496      34.651 -28.233  24.621  1.00  0.300          C  
ATOM   7617  H   THR A 496      38.213 -29.009  22.519  1.00  0.260          H  
ATOM   7618  HA  THR A 496      35.260 -28.705  22.004  1.00  0.250          H  
ATOM   7619  HB  THR A 496      36.692 -28.784  24.673  1.00  0.360          H  
ATOM   7620  HG1 THR A 496      36.314 -30.819  23.646  1.00  0.360          H  
ATOM   7621 1HG2 THR A 496      34.451 -28.600  25.616  1.00  0.360          H  
ATOM   7622 2HG2 THR A 496      34.858 -27.170  24.682  1.00  0.360          H  
ATOM   7623 3HG2 THR A 496      33.774 -28.394  23.999  1.00  0.360          H  
ATOM   7624  N   ASP A 497      35.134 -26.281  22.015  1.00  0.210          N  
ATOM   7625  CA  ASP A 497      35.007 -24.817  21.967  1.00  0.200          C  
ATOM   7626  C   ASP A 497      33.588 -24.369  21.537  1.00  0.210          C  
ATOM   7627  O   ASP A 497      33.254 -24.465  20.343  1.00  0.210          O  
ATOM   7628  CB  ASP A 497      36.038 -24.161  21.067  1.00  0.280          C  
ATOM   7629  CG  ASP A 497      36.046 -22.605  21.179  1.00  0.280          C  
ATOM   7630  OD1 ASP A 497      35.013 -22.003  21.450  1.00  0.280          O  
ATOM   7631  OD2 ASP A 497      37.133 -22.038  21.060  1.00  0.280          O  
ATOM   7632  H   ASP A 497      34.383 -26.885  21.654  1.00  0.250          H  
ATOM   7633  HA  ASP A 497      35.248 -24.470  22.959  1.00  0.240          H  
ATOM   7634 1HB  ASP A 497      37.011 -24.532  21.321  1.00  0.340          H  
ATOM   7635 2HB  ASP A 497      35.828 -24.431  20.037  1.00  0.340          H  
ATOM   7636  N   PRO A 498      32.761 -23.825  22.471  1.00  0.220          N  
ATOM   7637  CA  PRO A 498      31.365 -23.429  22.314  1.00  0.230          C  
ATOM   7638  C   PRO A 498      31.132 -22.161  21.495  1.00  0.230          C  
ATOM   7639  O   PRO A 498      29.986 -21.828  21.193  1.00  0.230          O  
ATOM   7640  CB  PRO A 498      30.938 -23.149  23.768  1.00  0.350          C  
ATOM   7641  CG  PRO A 498      32.183 -22.713  24.456  1.00  0.350          C  
ATOM   7642  CD  PRO A 498      33.294 -23.508  23.818  1.00  0.350          C  
ATOM   7643  HA  PRO A 498      30.800 -24.258  21.891  1.00  0.280          H  
ATOM   7644 1HB  PRO A 498      30.153 -22.381  23.782  1.00  0.410          H  
ATOM   7645 2HB  PRO A 498      30.519 -24.029  24.235  1.00  0.410          H  
ATOM   7646 1HG  PRO A 498      32.317 -21.629  24.337  1.00  0.410          H  
ATOM   7647 2HG  PRO A 498      32.094 -22.897  25.527  1.00  0.410          H  
ATOM   7648 1HD  PRO A 498      34.164 -22.830  23.750  1.00  0.410          H  
ATOM   7649 2HD  PRO A 498      33.500 -24.424  24.391  1.00  0.410          H  
ATOM   7650  N   ASP A 499      32.198 -21.413  21.241  1.00  0.220          N  
ATOM   7651  CA  ASP A 499      32.129 -20.121  20.579  1.00  0.220          C  
ATOM   7652  C   ASP A 499      31.899 -20.215  19.068  1.00  0.220          C  
ATOM   7653  O   ASP A 499      32.125 -21.268  18.453  1.00  0.220          O  
ATOM   7654  CB  ASP A 499      33.393 -19.341  20.903  1.00  0.310          C  
ATOM   7655  CG  ASP A 499      33.297 -17.859  20.648  1.00  0.310          C  
ATOM   7656  OD1 ASP A 499      32.207 -17.396  20.356  1.00  0.310          O  
ATOM   7657  OD2 ASP A 499      34.335 -17.199  20.685  1.00  0.310          O  
ATOM   7658  H   ASP A 499      33.143 -21.747  21.479  1.00  0.260          H  
ATOM   7659  HA  ASP A 499      31.286 -19.576  21.005  1.00  0.260          H  
ATOM   7660 1HB  ASP A 499      33.643 -19.504  21.953  1.00  0.370          H  
ATOM   7661 2HB  ASP A 499      34.189 -19.753  20.341  1.00  0.370          H  
ATOM   7662  N   LEU A 500      31.423 -19.113  18.490  1.00  0.260          N  
ATOM   7663  CA  LEU A 500      31.201 -18.998  17.043  1.00  0.250          C  
ATOM   7664  C   LEU A 500      32.299 -18.203  16.362  1.00  0.250          C  
ATOM   7665  O   LEU A 500      32.935 -17.342  16.961  1.00  0.280          O  
ATOM   7666  CB  LEU A 500      29.868 -18.332  16.711  1.00  0.350          C  
ATOM   7667  CG  LEU A 500      28.586 -18.979  17.243  1.00  0.350          C  
ATOM   7668  CD1 LEU A 500      27.419 -18.104  16.839  1.00  0.350          C  
ATOM   7669  CD2 LEU A 500      28.424 -20.389  16.677  1.00  0.350          C  
ATOM   7670  H   LEU A 500      31.301 -18.301  19.106  1.00  0.310          H  
ATOM   7671  HA  LEU A 500      31.220 -19.994  16.609  1.00  0.300          H  
ATOM   7672 1HB  LEU A 500      29.901 -17.304  17.072  1.00  0.420          H  
ATOM   7673 2HB  LEU A 500      29.786 -18.302  15.634  1.00  0.420          H  
ATOM   7674  HG  LEU A 500      28.622 -19.028  18.330  1.00  0.420          H  
ATOM   7675 1HD1 LEU A 500      26.493 -18.535  17.217  1.00  0.420          H  
ATOM   7676 2HD1 LEU A 500      27.545 -17.102  17.251  1.00  0.420          H  
ATOM   7677 3HD1 LEU A 500      27.366 -18.040  15.750  1.00  0.420          H  
ATOM   7678 1HD2 LEU A 500      27.504 -20.830  17.053  1.00  0.420          H  
ATOM   7679 2HD2 LEU A 500      28.385 -20.351  15.595  1.00  0.420          H  
ATOM   7680 3HD2 LEU A 500      29.246 -20.993  16.988  1.00  0.420          H  
ATOM   7681  N   ILE A 501      32.478 -18.450  15.083  1.00  0.240          N  
ATOM   7682  CA  ILE A 501      33.489 -17.749  14.306  1.00  0.240          C  
ATOM   7683  C   ILE A 501      33.058 -16.345  13.865  1.00  0.250          C  
ATOM   7684  O   ILE A 501      32.028 -16.174  13.204  1.00  0.240          O  
ATOM   7685  CB  ILE A 501      33.787 -18.583  13.061  1.00  0.340          C  
ATOM   7686  CG1 ILE A 501      34.297 -19.935  13.508  1.00  0.340          C  
ATOM   7687  CG2 ILE A 501      34.829 -17.866  12.175  1.00  0.340          C  
ATOM   7688  CD1 ILE A 501      34.350 -20.967  12.454  1.00  0.340          C  
ATOM   7689  H   ILE A 501      31.920 -19.195  14.648  1.00  0.290          H  
ATOM   7690  HA  ILE A 501      34.391 -17.657  14.916  1.00  0.290          H  
ATOM   7691  HB  ILE A 501      32.868 -18.736  12.509  1.00  0.400          H  
ATOM   7692 1HG1 ILE A 501      35.257 -19.794  13.911  1.00  0.400          H  
ATOM   7693 2HG1 ILE A 501      33.655 -20.328  14.289  1.00  0.400          H  
ATOM   7694 1HG2 ILE A 501      35.035 -18.446  11.288  1.00  0.400          H  
ATOM   7695 2HG2 ILE A 501      34.460 -16.907  11.880  1.00  0.400          H  
ATOM   7696 3HG2 ILE A 501      35.746 -17.726  12.739  1.00  0.400          H  
ATOM   7697 1HD1 ILE A 501      34.721 -21.867  12.896  1.00  0.400          H  
ATOM   7698 2HD1 ILE A 501      33.345 -21.139  12.066  1.00  0.400          H  
ATOM   7699 3HD1 ILE A 501      34.999 -20.674  11.646  1.00  0.400          H  
ATOM   7700  N   GLU A 502      33.859 -15.333  14.201  1.00  0.270          N  
ATOM   7701  CA  GLU A 502      33.564 -13.957  13.802  1.00  0.280          C  
ATOM   7702  C   GLU A 502      34.543 -13.477  12.746  1.00  0.270          C  
ATOM   7703  O   GLU A 502      35.653 -13.988  12.634  1.00  0.280          O  
ATOM   7704  CB  GLU A 502      33.565 -13.009  15.001  1.00  0.390          C  
ATOM   7705  CG  GLU A 502      32.486 -13.314  16.025  1.00  0.390          C  
ATOM   7706  CD  GLU A 502      31.106 -13.055  15.470  1.00  0.390          C  
ATOM   7707  OE1 GLU A 502      31.008 -12.334  14.500  1.00  0.390          O  
ATOM   7708  OE2 GLU A 502      30.150 -13.574  15.998  1.00  0.390          O  
ATOM   7709  H   GLU A 502      34.692 -15.501  14.773  1.00  0.320          H  
ATOM   7710  HA  GLU A 502      32.567 -13.931  13.365  1.00  0.340          H  
ATOM   7711 1HB  GLU A 502      34.531 -13.066  15.507  1.00  0.470          H  
ATOM   7712 2HB  GLU A 502      33.438 -11.983  14.662  1.00  0.470          H  
ATOM   7713 1HG  GLU A 502      32.560 -14.364  16.323  1.00  0.470          H  
ATOM   7714 2HG  GLU A 502      32.646 -12.699  16.909  1.00  0.470          H  
ATOM   7715  N   LYS A 503      34.166 -12.458  11.976  1.00  0.260          N  
ATOM   7716  CA  LYS A 503      35.074 -11.921  10.959  1.00  0.260          C  
ATOM   7717  C   LYS A 503      36.436 -11.541  11.527  1.00  0.240          C  
ATOM   7718  O   LYS A 503      37.465 -11.793  10.904  1.00  0.250          O  
ATOM   7719  CB  LYS A 503      34.449 -10.724  10.245  1.00  0.360          C  
ATOM   7720  CG  LYS A 503      35.342 -10.099   9.173  1.00  0.360          C  
ATOM   7721  CD  LYS A 503      34.619  -9.003   8.400  1.00  0.360          C  
ATOM   7722  CE  LYS A 503      35.581  -8.278   7.476  1.00  0.360          C  
ATOM   7723  NZ  LYS A 503      34.922  -7.230   6.648  1.00  0.360          N  
ATOM   7724  H   LYS A 503      33.244 -12.055  12.095  1.00  0.310          H  
ATOM   7725  HA  LYS A 503      35.241 -12.694  10.214  1.00  0.310          H  
ATOM   7726 1HB  LYS A 503      33.514 -11.026   9.776  1.00  0.440          H  
ATOM   7727 2HB  LYS A 503      34.222  -9.944  10.974  1.00  0.440          H  
ATOM   7728 1HG  LYS A 503      36.222  -9.659   9.645  1.00  0.440          H  
ATOM   7729 2HG  LYS A 503      35.676 -10.869   8.482  1.00  0.440          H  
ATOM   7730 1HD  LYS A 503      33.811  -9.437   7.811  1.00  0.440          H  
ATOM   7731 2HD  LYS A 503      34.194  -8.289   9.098  1.00  0.440          H  
ATOM   7732 1HE  LYS A 503      36.325  -7.792   8.094  1.00  0.440          H  
ATOM   7733 2HE  LYS A 503      36.076  -8.993   6.821  1.00  0.440          H  
ATOM   7734 1HZ  LYS A 503      35.659  -6.755   6.094  1.00  0.440          H  
ATOM   7735 2HZ  LYS A 503      34.233  -7.629   6.039  1.00  0.440          H  
ATOM   7736 3HZ  LYS A 503      34.491  -6.547   7.248  1.00  0.440          H  
ATOM   7737  N   SER A 504      36.447 -10.966  12.726  1.00  0.210          N  
ATOM   7738  CA  SER A 504      37.666 -10.492  13.379  1.00  0.180          C  
ATOM   7739  C   SER A 504      38.614 -11.623  13.775  1.00  0.190          C  
ATOM   7740  O   SER A 504      39.789 -11.390  14.069  1.00  0.400          O  
ATOM   7741  CB  SER A 504      37.307  -9.655  14.596  1.00  0.260          C  
ATOM   7742  OG  SER A 504      36.714 -10.431  15.606  1.00  0.260          O  
ATOM   7743  H   SER A 504      35.570 -10.810  13.203  1.00  0.250          H  
ATOM   7744  HA  SER A 504      38.192  -9.844  12.676  1.00  0.220          H  
ATOM   7745 1HB  SER A 504      38.206  -9.171  14.982  1.00  0.320          H  
ATOM   7746 2HB  SER A 504      36.620  -8.865  14.291  1.00  0.320          H  
ATOM   7747  HG  SER A 504      36.427  -9.805  16.290  1.00  0.320          H  
ATOM   7748  N   ASN A 505      38.123 -12.863  13.762  1.00  0.200          N  
ATOM   7749  CA  ASN A 505      38.926 -14.008  14.125  1.00  0.220          C  
ATOM   7750  C   ASN A 505      39.677 -14.546  12.930  1.00  0.220          C  
ATOM   7751  O   ASN A 505      40.719 -15.191  13.095  1.00  0.240          O  
ATOM   7752  CB  ASN A 505      38.068 -15.157  14.622  1.00  0.300          C  
ATOM   7753  CG  ASN A 505      37.390 -14.948  15.920  1.00  0.300          C  
ATOM   7754  OD1 ASN A 505      36.173 -15.205  16.038  1.00  0.300          O  
ATOM   7755  ND2 ASN A 505      38.115 -14.497  16.918  1.00  0.300          N  
ATOM   7756  H   ASN A 505      37.160 -13.022  13.469  1.00  0.240          H  
ATOM   7757  HA  ASN A 505      39.654 -13.712  14.878  1.00  0.260          H  
ATOM   7758 1HB  ASN A 505      37.309 -15.374  13.875  1.00  0.360          H  
ATOM   7759 2HB  ASN A 505      38.685 -16.029  14.684  1.00  0.360          H  
ATOM   7760 1HD2 ASN A 505      37.683 -14.351  17.807  1.00  0.360          H  
ATOM   7761 2HD2 ASN A 505      39.088 -14.306  16.790  1.00  0.360          H  
ATOM   7762  N   LEU A 506      39.193 -14.242  11.722  1.00  0.250          N  
ATOM   7763  CA  LEU A 506      39.718 -14.832  10.505  1.00  0.260          C  
ATOM   7764  C   LEU A 506      41.151 -14.468  10.260  1.00  0.270          C  
ATOM   7765  O   LEU A 506      41.883 -15.210   9.619  1.00  0.300          O  
ATOM   7766  CB  LEU A 506      38.940 -14.344   9.284  1.00  0.360          C  
ATOM   7767  CG  LEU A 506      37.481 -14.744   9.122  1.00  0.360          C  
ATOM   7768  CD1 LEU A 506      36.957 -13.976   7.903  1.00  0.360          C  
ATOM   7769  CD2 LEU A 506      37.328 -16.253   8.953  1.00  0.360          C  
ATOM   7770  H   LEU A 506      38.417 -13.581  11.617  1.00  0.300          H  
ATOM   7771  HA  LEU A 506      39.658 -15.916  10.589  1.00  0.310          H  
ATOM   7772 1HB  LEU A 506      38.944 -13.271   9.322  1.00  0.430          H  
ATOM   7773 2HB  LEU A 506      39.476 -14.655   8.387  1.00  0.430          H  
ATOM   7774  HG  LEU A 506      36.918 -14.430   9.998  1.00  0.430          H  
ATOM   7775 1HD1 LEU A 506      35.928 -14.180   7.744  1.00  0.430          H  
ATOM   7776 2HD1 LEU A 506      37.081 -12.907   8.077  1.00  0.430          H  
ATOM   7777 3HD1 LEU A 506      37.522 -14.271   7.025  1.00  0.430          H  
ATOM   7778 1HD2 LEU A 506      36.277 -16.496   8.827  1.00  0.430          H  
ATOM   7779 2HD2 LEU A 506      37.885 -16.577   8.078  1.00  0.430          H  
ATOM   7780 3HD2 LEU A 506      37.703 -16.767   9.827  1.00  0.430          H  
ATOM   7781  N   ASN A 507      41.591 -13.329  10.759  1.00  0.310          N  
ATOM   7782  CA  ASN A 507      42.930 -12.933  10.446  1.00  0.330          C  
ATOM   7783  C   ASN A 507      43.991 -13.665  11.285  1.00  0.350          C  
ATOM   7784  O   ASN A 507      45.183 -13.428  11.107  1.00  0.510          O  
ATOM   7785  CB  ASN A 507      43.015 -11.429  10.551  1.00  0.450          C  
ATOM   7786  CG  ASN A 507      44.067 -10.910   9.751  1.00  0.450          C  
ATOM   7787  OD1 ASN A 507      44.968 -10.257  10.278  1.00  0.450          O  
ATOM   7788  ND2 ASN A 507      44.001 -11.199   8.475  1.00  0.450          N  
ATOM   7789  H   ASN A 507      40.995 -12.707  11.295  1.00  0.370          H  
ATOM   7790  HA  ASN A 507      43.116 -13.209   9.411  1.00  0.400          H  
ATOM   7791 1HB  ASN A 507      42.082 -10.988  10.245  1.00  0.540          H  
ATOM   7792 2HB  ASN A 507      43.181 -11.138  11.587  1.00  0.540          H  
ATOM   7793 1HD2 ASN A 507      44.745 -10.924   7.866  1.00  0.540          H  
ATOM   7794 2HD2 ASN A 507      43.254 -11.748   8.110  1.00  0.540          H  
ATOM   7795  N   ARG A 508      43.574 -14.506  12.244  1.00  0.250          N  
ATOM   7796  CA  ARG A 508      44.526 -15.305  13.016  1.00  0.240          C  
ATOM   7797  C   ARG A 508      44.152 -16.771  12.921  1.00  0.210          C  
ATOM   7798  O   ARG A 508      44.998 -17.670  12.849  1.00  0.230          O  
ATOM   7799  CB  ARG A 508      44.597 -14.898  14.476  1.00  0.340          C  
ATOM   7800  CG  ARG A 508      45.415 -13.693  14.700  1.00  0.340          C  
ATOM   7801  CD  ARG A 508      44.635 -12.482  14.581  1.00  0.340          C  
ATOM   7802  NE  ARG A 508      45.442 -11.382  14.713  1.00  0.340          N  
ATOM   7803  CZ  ARG A 508      46.096 -10.792  13.720  1.00  0.340          C  
ATOM   7804  NH1 ARG A 508      46.127 -11.163  12.478  1.00  0.340          N  
ATOM   7805  NH2 ARG A 508      46.759  -9.798  14.018  1.00  0.340          N  
ATOM   7806  H   ARG A 508      42.571 -14.647  12.388  1.00  0.300          H  
ATOM   7807  HA  ARG A 508      45.517 -15.187  12.580  1.00  0.290          H  
ATOM   7808 1HB  ARG A 508      43.594 -14.728  14.867  1.00  0.410          H  
ATOM   7809 2HB  ARG A 508      45.049 -15.695  15.042  1.00  0.410          H  
ATOM   7810 1HG  ARG A 508      45.862 -13.724  15.694  1.00  0.410          H  
ATOM   7811 2HG  ARG A 508      46.201 -13.656  13.955  1.00  0.410          H  
ATOM   7812 1HD  ARG A 508      44.122 -12.397  13.658  1.00  0.410          H  
ATOM   7813 2HD  ARG A 508      43.904 -12.454  15.389  1.00  0.410          H  
ATOM   7814  HE  ARG A 508      45.578 -10.958  15.639  1.00  0.410          H  
ATOM   7815 1HH1 ARG A 508      45.658 -12.002  12.133  1.00  0.410          H  
ATOM   7816 2HH1 ARG A 508      46.679 -10.578  11.829  1.00  0.410          H  
ATOM   7817 1HH2 ARG A 508      46.772  -9.513  15.004  1.00  0.410          H  
ATOM   7818 2HH2 ARG A 508      47.265  -9.317  13.273  1.00  0.410          H  
ATOM   7819  N   GLN A 509      42.852 -17.034  12.902  1.00  0.190          N  
ATOM   7820  CA  GLN A 509      42.370 -18.391  12.912  1.00  0.170          C  
ATOM   7821  C   GLN A 509      42.282 -18.890  11.493  1.00  0.170          C  
ATOM   7822  O   GLN A 509      41.199 -18.997  10.927  1.00  0.200          O  
ATOM   7823  CB  GLN A 509      41.021 -18.500  13.612  1.00  0.250          C  
ATOM   7824  CG  GLN A 509      41.097 -18.072  15.037  1.00  0.250          C  
ATOM   7825  CD  GLN A 509      39.963 -18.522  15.836  1.00  0.250          C  
ATOM   7826  OE1 GLN A 509      39.022 -17.845  16.262  1.00  0.250          O  
ATOM   7827  NE2 GLN A 509      40.068 -19.786  16.064  1.00  0.250          N  
ATOM   7828  H   GLN A 509      42.168 -16.284  12.926  1.00  0.230          H  
ATOM   7829  HA  GLN A 509      43.084 -19.016  13.447  1.00  0.200          H  
ATOM   7830 1HB  GLN A 509      40.290 -17.875  13.099  1.00  0.300          H  
ATOM   7831 2HB  GLN A 509      40.671 -19.526  13.570  1.00  0.300          H  
ATOM   7832 1HG  GLN A 509      41.970 -18.484  15.448  1.00  0.300          H  
ATOM   7833 2HG  GLN A 509      41.141 -16.985  15.077  1.00  0.300          H  
ATOM   7834 1HE2 GLN A 509      39.405 -20.315  16.616  1.00  0.300          H  
ATOM   7835 2HE2 GLN A 509      40.839 -20.287  15.689  1.00  0.300          H  
ATOM   7836  N   PHE A 510      43.448 -19.221  10.967  1.00  0.180          N  
ATOM   7837  CA  PHE A 510      43.728 -19.620   9.587  1.00  0.180          C  
ATOM   7838  C   PHE A 510      42.917 -20.803   9.067  1.00  0.160          C  
ATOM   7839  O   PHE A 510      42.820 -21.003   7.858  1.00  0.200          O  
ATOM   7840  CB  PHE A 510      45.213 -19.913   9.477  1.00  0.250          C  
ATOM   7841  CG  PHE A 510      45.623 -21.125  10.206  1.00  0.250          C  
ATOM   7842  CD1 PHE A 510      45.715 -22.364   9.600  1.00  0.250          C  
ATOM   7843  CD2 PHE A 510      45.903 -21.029  11.553  1.00  0.250          C  
ATOM   7844  CE1 PHE A 510      46.092 -23.454  10.351  1.00  0.250          C  
ATOM   7845  CE2 PHE A 510      46.256 -22.109  12.262  1.00  0.250          C  
ATOM   7846  CZ  PHE A 510      46.352 -23.313  11.674  1.00  0.250          C  
ATOM   7847  H   PHE A 510      44.234 -19.059  11.600  1.00  0.220          H  
ATOM   7848  HA  PHE A 510      43.507 -18.761   8.950  1.00  0.220          H  
ATOM   7849 1HB  PHE A 510      45.507 -20.007   8.436  1.00  0.300          H  
ATOM   7850 2HB  PHE A 510      45.749 -19.088   9.911  1.00  0.300          H  
ATOM   7851  HD1 PHE A 510      45.492 -22.472   8.534  1.00  0.300          H  
ATOM   7852  HD2 PHE A 510      45.845 -20.065  12.061  1.00  0.300          H  
ATOM   7853  HE1 PHE A 510      46.176 -24.424   9.900  1.00  0.300          H  
ATOM   7854  HE2 PHE A 510      46.469 -21.996  13.317  1.00  0.300          H  
ATOM   7855  HZ  PHE A 510      46.638 -24.157  12.267  1.00  0.300          H  
ATOM   7856  N   LEU A 511      42.341 -21.596   9.961  1.00  0.150          N  
ATOM   7857  CA  LEU A 511      41.537 -22.732   9.541  1.00  0.150          C  
ATOM   7858  C   LEU A 511      40.141 -22.278   9.112  1.00  0.170          C  
ATOM   7859  O   LEU A 511      39.385 -23.049   8.508  1.00  0.240          O  
ATOM   7860  CB  LEU A 511      41.348 -23.749  10.689  1.00  0.210          C  
ATOM   7861  CG  LEU A 511      42.597 -24.489  11.239  1.00  0.210          C  
ATOM   7862  CD1 LEU A 511      42.174 -25.379  12.409  1.00  0.210          C  
ATOM   7863  CD2 LEU A 511      43.249 -25.318  10.174  1.00  0.210          C  
ATOM   7864  H   LEU A 511      42.464 -21.387  10.940  1.00  0.180          H  
ATOM   7865  HA  LEU A 511      42.013 -23.202   8.686  1.00  0.180          H  
ATOM   7866 1HB  LEU A 511      40.911 -23.207  11.529  1.00  0.250          H  
ATOM   7867 2HB  LEU A 511      40.627 -24.484  10.378  1.00  0.250          H  
ATOM   7868  HG  LEU A 511      43.307 -23.759  11.596  1.00  0.250          H  
ATOM   7869 1HD1 LEU A 511      43.053 -25.885  12.821  1.00  0.250          H  
ATOM   7870 2HD1 LEU A 511      41.712 -24.785  13.178  1.00  0.250          H  
ATOM   7871 3HD1 LEU A 511      41.463 -26.126  12.061  1.00  0.250          H  
ATOM   7872 1HD2 LEU A 511      44.125 -25.816  10.590  1.00  0.250          H  
ATOM   7873 2HD2 LEU A 511      42.561 -26.065   9.804  1.00  0.250          H  
ATOM   7874 3HD2 LEU A 511      43.549 -24.668   9.373  1.00  0.250          H  
ATOM   7875  N   PHE A 512      39.779 -21.045   9.462  1.00  0.180          N  
ATOM   7876  CA  PHE A 512      38.436 -20.547   9.238  1.00  0.210          C  
ATOM   7877  C   PHE A 512      38.371 -19.638   8.029  1.00  0.240          C  
ATOM   7878  O   PHE A 512      39.224 -18.776   7.823  1.00  0.350          O  
ATOM   7879  CB  PHE A 512      37.996 -19.764  10.469  1.00  0.280          C  
ATOM   7880  CG  PHE A 512      37.931 -20.573  11.754  1.00  0.280          C  
ATOM   7881  CD1 PHE A 512      37.965 -21.965  11.776  1.00  0.280          C  
ATOM   7882  CD2 PHE A 512      37.845 -19.931  12.953  1.00  0.280          C  
ATOM   7883  CE1 PHE A 512      37.914 -22.649  12.938  1.00  0.280          C  
ATOM   7884  CE2 PHE A 512      37.783 -20.640  14.122  1.00  0.280          C  
ATOM   7885  CZ  PHE A 512      37.821 -21.998  14.115  1.00  0.280          C  
ATOM   7886  H   PHE A 512      40.450 -20.422   9.917  1.00  0.220          H  
ATOM   7887  HA  PHE A 512      37.761 -21.382   9.055  1.00  0.250          H  
ATOM   7888 1HB  PHE A 512      38.683 -18.932  10.626  1.00  0.340          H  
ATOM   7889 2HB  PHE A 512      37.014 -19.344  10.281  1.00  0.340          H  
ATOM   7890  HD1 PHE A 512      38.037 -22.532  10.864  1.00  0.340          H  
ATOM   7891  HD2 PHE A 512      37.821 -18.841  12.978  1.00  0.340          H  
ATOM   7892  HE1 PHE A 512      37.945 -23.713  12.914  1.00  0.340          H  
ATOM   7893  HE2 PHE A 512      37.703 -20.109  15.061  1.00  0.340          H  
ATOM   7894  HZ  PHE A 512      37.776 -22.554  15.052  1.00  0.340          H  
ATOM   7895  N   ARG A 513      37.321 -19.801   7.250  1.00  0.250          N  
ATOM   7896  CA  ARG A 513      37.095 -18.987   6.073  1.00  0.290          C  
ATOM   7897  C   ARG A 513      35.954 -17.994   6.322  1.00  0.270          C  
ATOM   7898  O   ARG A 513      35.180 -18.164   7.262  1.00  0.260          O  
ATOM   7899  CB  ARG A 513      36.771 -19.886   4.882  1.00  0.390          C  
ATOM   7900  CG  ARG A 513      37.983 -20.450   4.129  1.00  0.390          C  
ATOM   7901  CD  ARG A 513      38.735 -21.484   4.915  1.00  0.390          C  
ATOM   7902  NE  ARG A 513      39.697 -22.156   4.085  1.00  0.390          N  
ATOM   7903  CZ  ARG A 513      40.545 -23.131   4.474  1.00  0.390          C  
ATOM   7904  NH1 ARG A 513      40.568 -23.598   5.725  1.00  0.390          N  
ATOM   7905  NH2 ARG A 513      41.375 -23.633   3.563  1.00  0.390          N  
ATOM   7906  H   ARG A 513      36.662 -20.557   7.463  1.00  0.300          H  
ATOM   7907  HA  ARG A 513      38.019 -18.459   5.864  1.00  0.350          H  
ATOM   7908 1HB  ARG A 513      36.200 -20.731   5.227  1.00  0.470          H  
ATOM   7909 2HB  ARG A 513      36.146 -19.373   4.167  1.00  0.470          H  
ATOM   7910 1HG  ARG A 513      37.655 -20.909   3.196  1.00  0.470          H  
ATOM   7911 2HG  ARG A 513      38.678 -19.637   3.903  1.00  0.470          H  
ATOM   7912 1HD  ARG A 513      39.281 -21.006   5.723  1.00  0.470          H  
ATOM   7913 2HD  ARG A 513      38.055 -22.216   5.318  1.00  0.470          H  
ATOM   7914  HE  ARG A 513      39.751 -21.863   3.111  1.00  0.470          H  
ATOM   7915 1HH1 ARG A 513      39.938 -23.243   6.466  1.00  0.470          H  
ATOM   7916 2HH1 ARG A 513      41.218 -24.323   5.973  1.00  0.470          H  
ATOM   7917 1HH2 ARG A 513      41.354 -23.264   2.590  1.00  0.470          H  
ATOM   7918 2HH2 ARG A 513      42.023 -24.363   3.810  1.00  0.470          H  
ATOM   7919  N   PRO A 514      35.794 -16.957   5.484  1.00  0.270          N  
ATOM   7920  CA  PRO A 514      34.688 -16.016   5.512  1.00  0.270          C  
ATOM   7921  C   PRO A 514      33.335 -16.710   5.394  1.00  0.270          C  
ATOM   7922  O   PRO A 514      32.321 -16.199   5.864  1.00  0.260          O  
ATOM   7923  CB  PRO A 514      34.963 -15.134   4.290  1.00  0.410          C  
ATOM   7924  CG  PRO A 514      36.459 -15.205   4.086  1.00  0.410          C  
ATOM   7925  CD  PRO A 514      36.853 -16.604   4.492  1.00  0.410          C  
ATOM   7926  HA  PRO A 514      34.727 -15.438   6.438  1.00  0.320          H  
ATOM   7927 1HB  PRO A 514      34.391 -15.508   3.420  1.00  0.490          H  
ATOM   7928 2HB  PRO A 514      34.608 -14.111   4.482  1.00  0.490          H  
ATOM   7929 1HG  PRO A 514      36.703 -14.993   3.032  1.00  0.490          H  
ATOM   7930 2HG  PRO A 514      36.958 -14.430   4.682  1.00  0.490          H  
ATOM   7931 1HD  PRO A 514      36.845 -17.263   3.615  1.00  0.490          H  
ATOM   7932 2HD  PRO A 514      37.846 -16.534   4.960  1.00  0.490          H  
ATOM   7933  N   HIS A 515      33.287 -17.932   4.871  1.00  0.270          N  
ATOM   7934  CA  HIS A 515      31.974 -18.512   4.768  1.00  0.280          C  
ATOM   7935  C   HIS A 515      31.770 -19.546   5.858  1.00  0.260          C  
ATOM   7936  O   HIS A 515      30.891 -20.417   5.770  1.00  0.260          O  
ATOM   7937  CB  HIS A 515      31.828 -19.128   3.382  1.00  0.390          C  
ATOM   7938  CG  HIS A 515      31.953 -18.093   2.315  1.00  0.390          C  
ATOM   7939  ND1 HIS A 515      30.947 -17.198   2.021  1.00  0.390          N  
ATOM   7940  CD2 HIS A 515      32.986 -17.784   1.497  1.00  0.390          C  
ATOM   7941  CE1 HIS A 515      31.353 -16.390   1.058  1.00  0.390          C  
ATOM   7942  NE2 HIS A 515      32.587 -16.724   0.725  1.00  0.390          N  
ATOM   7943  H   HIS A 515      34.089 -18.416   4.500  1.00  0.320          H  
ATOM   7944  HA  HIS A 515      31.207 -17.748   4.877  1.00  0.340          H  
ATOM   7945 1HB  HIS A 515      32.596 -19.887   3.231  1.00  0.470          H  
ATOM   7946 2HB  HIS A 515      30.855 -19.610   3.289  1.00  0.470          H  
ATOM   7947  HD1 HIS A 515      29.997 -17.257   2.333  1.00  0.470          H  
ATOM   7948  HD2 HIS A 515      33.985 -18.200   1.377  1.00  0.470          H  
ATOM   7949  HE1 HIS A 515      30.697 -15.607   0.679  1.00  0.470          H  
ATOM   7950  N   HIS A 516      32.458 -19.295   6.976  1.00  0.250          N  
ATOM   7951  CA  HIS A 516      32.300 -20.008   8.210  1.00  0.240          C  
ATOM   7952  C   HIS A 516      31.846 -19.035   9.287  1.00  0.240          C  
ATOM   7953  O   HIS A 516      31.733 -19.414  10.451  1.00  0.230          O  
ATOM   7954  CB  HIS A 516      33.598 -20.696   8.644  1.00  0.340          C  
ATOM   7955  CG  HIS A 516      34.084 -21.772   7.716  1.00  0.340          C  
ATOM   7956  ND1 HIS A 516      35.424 -22.057   7.547  1.00  0.340          N  
ATOM   7957  CD2 HIS A 516      33.414 -22.653   6.934  1.00  0.340          C  
ATOM   7958  CE1 HIS A 516      35.549 -23.082   6.710  1.00  0.340          C  
ATOM   7959  NE2 HIS A 516      34.348 -23.451   6.324  1.00  0.340          N  
ATOM   7960  H   HIS A 516      33.212 -18.604   6.957  1.00  0.300          H  
ATOM   7961  HA  HIS A 516      31.531 -20.754   8.106  1.00  0.290          H  
ATOM   7962 1HB  HIS A 516      34.384 -19.958   8.774  1.00  0.410          H  
ATOM   7963 2HB  HIS A 516      33.436 -21.160   9.612  1.00  0.410          H  
ATOM   7964  HD2 HIS A 516      32.336 -22.728   6.815  1.00  0.410          H  
ATOM   7965  HE1 HIS A 516      36.483 -23.543   6.395  1.00  0.410          H  
ATOM   7966  HE2 HIS A 516      34.136 -24.209   5.686  1.00  0.410          H  
ATOM   7967  N   ILE A 517      31.548 -17.785   8.915  1.00  0.240          N  
ATOM   7968  CA  ILE A 517      31.143 -16.837   9.944  1.00  0.240          C  
ATOM   7969  C   ILE A 517      29.811 -17.298  10.529  1.00  0.240          C  
ATOM   7970  O   ILE A 517      28.895 -17.682   9.803  1.00  0.240          O  
ATOM   7971  CB  ILE A 517      31.092 -15.376   9.425  1.00  0.340          C  
ATOM   7972  CG1 ILE A 517      32.481 -14.953   8.862  1.00  0.340          C  
ATOM   7973  CG2 ILE A 517      30.668 -14.394  10.538  1.00  0.340          C  
ATOM   7974  CD1 ILE A 517      33.617 -15.131   9.756  1.00  0.340          C  
ATOM   7975  H   ILE A 517      31.631 -17.481   7.939  1.00  0.290          H  
ATOM   7976  HA  ILE A 517      31.856 -16.878  10.763  1.00  0.290          H  
ATOM   7977  HB  ILE A 517      30.381 -15.315   8.602  1.00  0.400          H  
ATOM   7978 1HG1 ILE A 517      32.693 -15.492   7.996  1.00  0.400          H  
ATOM   7979 2HG1 ILE A 517      32.423 -13.893   8.613  1.00  0.400          H  
ATOM   7980 1HG2 ILE A 517      30.637 -13.384  10.135  1.00  0.400          H  
ATOM   7981 2HG2 ILE A 517      29.706 -14.650  10.888  1.00  0.400          H  
ATOM   7982 3HG2 ILE A 517      31.361 -14.429  11.368  1.00  0.400          H  
ATOM   7983 1HD1 ILE A 517      34.496 -14.785   9.282  1.00  0.400          H  
ATOM   7984 2HD1 ILE A 517      33.459 -14.599  10.633  1.00  0.400          H  
ATOM   7985 3HD1 ILE A 517      33.739 -16.170   9.973  1.00  0.400          H  
ATOM   7986  N   GLN A 518      29.750 -17.285  11.860  1.00  0.240          N  
ATOM   7987  CA  GLN A 518      28.654 -17.752  12.715  1.00  0.240          C  
ATOM   7988  C   GLN A 518      28.532 -19.269  12.779  1.00  0.230          C  
ATOM   7989  O   GLN A 518      27.540 -19.787  13.295  1.00  0.220          O  
ATOM   7990  CB  GLN A 518      27.274 -17.186  12.322  1.00  0.340          C  
ATOM   7991  CG  GLN A 518      27.158 -15.697  12.384  1.00  0.340          C  
ATOM   7992  CD  GLN A 518      27.430 -15.179  13.777  1.00  0.340          C  
ATOM   7993  OE1 GLN A 518      26.716 -15.506  14.729  1.00  0.340          O  
ATOM   7994  NE2 GLN A 518      28.477 -14.392  13.908  1.00  0.340          N  
ATOM   7995  H   GLN A 518      30.575 -16.909  12.337  1.00  0.290          H  
ATOM   7996  HA  GLN A 518      28.867 -17.409  13.724  1.00  0.290          H  
ATOM   7997 1HB  GLN A 518      27.003 -17.512  11.322  1.00  0.400          H  
ATOM   7998 2HB  GLN A 518      26.523 -17.590  12.999  1.00  0.400          H  
ATOM   7999 1HG  GLN A 518      27.838 -15.254  11.704  1.00  0.400          H  
ATOM   8000 2HG  GLN A 518      26.140 -15.423  12.116  1.00  0.400          H  
ATOM   8001 1HE2 GLN A 518      28.760 -14.021  14.823  1.00  0.400          H  
ATOM   8002 2HE2 GLN A 518      29.039 -14.152  13.120  1.00  0.400          H  
ATOM   8003  N   LYS A 519      29.533 -19.997  12.289  1.00  0.240          N  
ATOM   8004  CA  LYS A 519      29.540 -21.430  12.483  1.00  0.240          C  
ATOM   8005  C   LYS A 519      30.351 -21.670  13.751  1.00  0.230          C  
ATOM   8006  O   LYS A 519      31.096 -20.780  14.160  1.00  0.240          O  
ATOM   8007  CB  LYS A 519      30.104 -22.199  11.283  1.00  0.340          C  
ATOM   8008  CG  LYS A 519      29.237 -22.121  10.029  1.00  0.340          C  
ATOM   8009  CD  LYS A 519      29.790 -23.032   8.916  1.00  0.340          C  
ATOM   8010  CE  LYS A 519      28.874 -23.086   7.665  1.00  0.340          C  
ATOM   8011  NZ  LYS A 519      28.680 -21.748   6.986  1.00  0.340          N  
ATOM   8012  H   LYS A 519      30.304 -19.551  11.784  1.00  0.290          H  
ATOM   8013  HA  LYS A 519      28.514 -21.744  12.609  1.00  0.290          H  
ATOM   8014 1HB  LYS A 519      31.086 -21.801  11.030  1.00  0.400          H  
ATOM   8015 2HB  LYS A 519      30.247 -23.244  11.535  1.00  0.400          H  
ATOM   8016 1HG  LYS A 519      28.218 -22.421  10.277  1.00  0.400          H  
ATOM   8017 2HG  LYS A 519      29.220 -21.084   9.687  1.00  0.400          H  
ATOM   8018 1HD  LYS A 519      30.779 -22.728   8.638  1.00  0.400          H  
ATOM   8019 2HD  LYS A 519      29.862 -24.044   9.311  1.00  0.400          H  
ATOM   8020 1HE  LYS A 519      29.315 -23.777   6.947  1.00  0.400          H  
ATOM   8021 2HE  LYS A 519      27.900 -23.467   7.967  1.00  0.400          H  
ATOM   8022 1HZ  LYS A 519      28.074 -21.872   6.191  1.00  0.400          H  
ATOM   8023 2HZ  LYS A 519      28.251 -21.103   7.630  1.00  0.400          H  
ATOM   8024 3HZ  LYS A 519      29.574 -21.327   6.645  1.00  0.400          H  
ATOM   8025  N   PRO A 520      30.134 -22.771  14.479  1.00  0.230          N  
ATOM   8026  CA  PRO A 520      30.905 -23.168  15.644  1.00  0.230          C  
ATOM   8027  C   PRO A 520      32.393 -23.357  15.350  1.00  0.220          C  
ATOM   8028  O   PRO A 520      32.760 -23.975  14.336  1.00  0.220          O  
ATOM   8029  CB  PRO A 520      30.235 -24.486  16.002  1.00  0.350          C  
ATOM   8030  CG  PRO A 520      28.844 -24.402  15.465  1.00  0.350          C  
ATOM   8031  CD  PRO A 520      28.965 -23.642  14.200  1.00  0.350          C  
ATOM   8032  HA  PRO A 520      30.779 -22.443  16.451  1.00  0.280          H  
ATOM   8033 1HB  PRO A 520      30.816 -25.337  15.650  1.00  0.410          H  
ATOM   8034 2HB  PRO A 520      30.198 -24.527  17.061  1.00  0.410          H  
ATOM   8035 1HG  PRO A 520      28.435 -25.414  15.312  1.00  0.410          H  
ATOM   8036 2HG  PRO A 520      28.189 -23.903  16.195  1.00  0.410          H  
ATOM   8037 1HD  PRO A 520      29.148 -24.307  13.345  1.00  0.410          H  
ATOM   8038 2HD  PRO A 520      28.031 -23.075  14.114  1.00  0.410          H  
ATOM   8039  N   LYS A 521      33.235 -22.905  16.295  1.00  0.220          N  
ATOM   8040  CA  LYS A 521      34.686 -23.011  16.153  1.00  0.210          C  
ATOM   8041  C   LYS A 521      35.198 -24.446  16.188  1.00  0.210          C  
ATOM   8042  O   LYS A 521      35.925 -24.847  15.278  1.00  0.210          O  
ATOM   8043  CB  LYS A 521      35.421 -22.189  17.222  1.00  0.300          C  
ATOM   8044  CG  LYS A 521      35.329 -20.673  17.055  1.00  0.300          C  
ATOM   8045  CD  LYS A 521      36.122 -19.930  18.145  1.00  0.300          C  
ATOM   8046  CE  LYS A 521      35.942 -18.397  18.024  1.00  0.300          C  
ATOM   8047  NZ  LYS A 521      36.462 -17.641  19.216  1.00  0.300          N  
ATOM   8048  H   LYS A 521      32.844 -22.416  17.112  1.00  0.260          H  
ATOM   8049  HA  LYS A 521      34.955 -22.599  15.182  1.00  0.250          H  
ATOM   8050 1HB  LYS A 521      35.024 -22.439  18.212  1.00  0.360          H  
ATOM   8051 2HB  LYS A 521      36.475 -22.446  17.215  1.00  0.360          H  
ATOM   8052 1HG  LYS A 521      35.700 -20.390  16.095  1.00  0.360          H  
ATOM   8053 2HG  LYS A 521      34.286 -20.373  17.116  1.00  0.360          H  
ATOM   8054 1HD  LYS A 521      35.856 -20.287  19.125  1.00  0.360          H  
ATOM   8055 2HD  LYS A 521      37.183 -20.147  18.001  1.00  0.360          H  
ATOM   8056 1HE  LYS A 521      36.470 -18.057  17.132  1.00  0.360          H  
ATOM   8057 2HE  LYS A 521      34.907 -18.180  17.919  1.00  0.360          H  
ATOM   8058 1HZ  LYS A 521      36.310 -16.646  19.121  1.00  0.360          H  
ATOM   8059 2HZ  LYS A 521      35.923 -17.927  20.039  1.00  0.360          H  
ATOM   8060 3HZ  LYS A 521      37.436 -17.824  19.351  1.00  0.360          H  
ATOM   8061  N   SER A 522      34.864 -25.248  17.215  1.00  0.220          N  
ATOM   8062  CA  SER A 522      35.449 -26.596  17.223  1.00  0.230          C  
ATOM   8063  C   SER A 522      35.027 -27.469  16.055  1.00  0.240          C  
ATOM   8064  O   SER A 522      35.821 -28.279  15.560  1.00  0.250          O  
ATOM   8065  CB  SER A 522      35.053 -27.334  18.460  1.00  0.320          C  
ATOM   8066  OG  SER A 522      33.713 -27.654  18.413  1.00  0.320          O  
ATOM   8067  H   SER A 522      34.259 -24.942  17.993  1.00  0.260          H  
ATOM   8068  HA  SER A 522      36.526 -26.499  17.183  1.00  0.280          H  
ATOM   8069 1HB  SER A 522      35.627 -28.237  18.558  1.00  0.380          H  
ATOM   8070 2HB  SER A 522      35.250 -26.724  19.325  1.00  0.380          H  
ATOM   8071  HG  SER A 522      33.503 -28.020  19.293  1.00  0.380          H  
ATOM   8072  N   TYR A 523      33.816 -27.267  15.542  1.00  0.270          N  
ATOM   8073  CA  TYR A 523      33.366 -28.104  14.442  1.00  0.250          C  
ATOM   8074  C   TYR A 523      34.099 -27.731  13.171  1.00  0.240          C  
ATOM   8075  O   TYR A 523      34.514 -28.610  12.399  1.00  0.260          O  
ATOM   8076  CB  TYR A 523      31.854 -27.978  14.220  1.00  0.360          C  
ATOM   8077  CG  TYR A 523      30.953 -28.566  15.328  1.00  0.360          C  
ATOM   8078  CD1 TYR A 523      31.477 -29.282  16.401  1.00  0.360          C  
ATOM   8079  CD2 TYR A 523      29.578 -28.421  15.226  1.00  0.360          C  
ATOM   8080  CE1 TYR A 523      30.656 -29.822  17.342  1.00  0.360          C  
ATOM   8081  CE2 TYR A 523      28.750 -28.980  16.184  1.00  0.360          C  
ATOM   8082  CZ  TYR A 523      29.296 -29.678  17.242  1.00  0.360          C  
ATOM   8083  OH  TYR A 523      28.489 -30.236  18.217  1.00  0.360          O  
ATOM   8084  H   TYR A 523      33.203 -26.594  15.982  1.00  0.320          H  
ATOM   8085  HA  TYR A 523      33.618 -29.140  14.655  1.00  0.300          H  
ATOM   8086 1HB  TYR A 523      31.603 -26.925  14.103  1.00  0.430          H  
ATOM   8087 2HB  TYR A 523      31.594 -28.469  13.284  1.00  0.430          H  
ATOM   8088  HD1 TYR A 523      32.527 -29.417  16.514  1.00  0.430          H  
ATOM   8089  HD2 TYR A 523      29.148 -27.872  14.389  1.00  0.430          H  
ATOM   8090  HE1 TYR A 523      31.075 -30.365  18.171  1.00  0.430          H  
ATOM   8091  HE2 TYR A 523      27.669 -28.866  16.104  1.00  0.430          H  
ATOM   8092  HH  TYR A 523      27.570 -30.152  17.957  1.00  0.430          H  
ATOM   8093  N   THR A 524      34.262 -26.428  12.947  1.00  0.220          N  
ATOM   8094  CA  THR A 524      34.928 -25.950  11.759  1.00  0.210          C  
ATOM   8095  C   THR A 524      36.392 -26.350  11.786  1.00  0.200          C  
ATOM   8096  O   THR A 524      36.959 -26.759  10.767  1.00  0.200          O  
ATOM   8097  CB  THR A 524      34.829 -24.428  11.659  1.00  0.300          C  
ATOM   8098  OG1 THR A 524      33.446 -24.035  11.624  1.00  0.300          O  
ATOM   8099  CG2 THR A 524      35.507 -23.955  10.370  1.00  0.300          C  
ATOM   8100  H   THR A 524      33.873 -25.734  13.591  1.00  0.260          H  
ATOM   8101  HA  THR A 524      34.458 -26.400  10.885  1.00  0.250          H  
ATOM   8102  HB  THR A 524      35.309 -23.984  12.524  1.00  0.360          H  
ATOM   8103  HG1 THR A 524      33.063 -24.110  12.533  1.00  0.360          H  
ATOM   8104 1HG2 THR A 524      35.428 -22.875  10.302  1.00  0.360          H  
ATOM   8105 2HG2 THR A 524      36.554 -24.235  10.360  1.00  0.360          H  
ATOM   8106 3HG2 THR A 524      35.009 -24.410   9.516  1.00  0.360          H  
ATOM   8107  N   ALA A 525      37.036 -26.161  12.943  1.00  0.200          N  
ATOM   8108  CA  ALA A 525      38.443 -26.462  13.075  1.00  0.210          C  
ATOM   8109  C   ALA A 525      38.707 -27.936  12.828  1.00  0.200          C  
ATOM   8110  O   ALA A 525      39.661 -28.292  12.130  1.00  0.210          O  
ATOM   8111  CB  ALA A 525      38.918 -26.066  14.460  1.00  0.290          C  
ATOM   8112  H   ALA A 525      36.530 -25.789  13.752  1.00  0.240          H  
ATOM   8113  HA  ALA A 525      38.985 -25.885  12.327  1.00  0.250          H  
ATOM   8114 1HB  ALA A 525      39.962 -26.259  14.537  1.00  0.350          H  
ATOM   8115 2HB  ALA A 525      38.739 -25.013  14.633  1.00  0.350          H  
ATOM   8116 3HB  ALA A 525      38.377 -26.646  15.208  1.00  0.350          H  
ATOM   8117  N   ALA A 526      37.855 -28.809  13.374  1.00  0.200          N  
ATOM   8118  CA  ALA A 526      38.019 -30.235  13.170  1.00  0.210          C  
ATOM   8119  C   ALA A 526      37.880 -30.591  11.696  1.00  0.220          C  
ATOM   8120  O   ALA A 526      38.657 -31.395  11.177  1.00  0.250          O  
ATOM   8121  CB  ALA A 526      37.009 -30.981  13.996  1.00  0.290          C  
ATOM   8122  H   ALA A 526      37.098 -28.483  13.983  1.00  0.240          H  
ATOM   8123  HA  ALA A 526      39.020 -30.514  13.494  1.00  0.250          H  
ATOM   8124 1HB  ALA A 526      37.139 -32.052  13.866  1.00  0.350          H  
ATOM   8125 2HB  ALA A 526      37.157 -30.711  15.034  1.00  0.350          H  
ATOM   8126 3HB  ALA A 526      36.004 -30.694  13.682  1.00  0.350          H  
ATOM   8127  N   ASP A 527      36.924 -29.955  11.003  1.00  0.210          N  
ATOM   8128  CA  ASP A 527      36.711 -30.204   9.584  1.00  0.230          C  
ATOM   8129  C   ASP A 527      37.954 -29.819   8.799  1.00  0.240          C  
ATOM   8130  O   ASP A 527      38.465 -30.601   7.986  1.00  0.300          O  
ATOM   8131  CB  ASP A 527      35.506 -29.383   9.089  1.00  0.310          C  
ATOM   8132  CG  ASP A 527      35.096 -29.638   7.640  1.00  0.310          C  
ATOM   8133  OD1 ASP A 527      34.617 -30.709   7.340  1.00  0.310          O  
ATOM   8134  OD2 ASP A 527      35.273 -28.726   6.838  1.00  0.310          O  
ATOM   8135  H   ASP A 527      36.269 -29.333  11.490  1.00  0.250          H  
ATOM   8136  HA  ASP A 527      36.515 -31.265   9.437  1.00  0.280          H  
ATOM   8137 1HB  ASP A 527      34.651 -29.568   9.738  1.00  0.380          H  
ATOM   8138 2HB  ASP A 527      35.743 -28.325   9.181  1.00  0.380          H  
ATOM   8139  N   ALA A 528      38.455 -28.606   9.050  1.00  0.200          N  
ATOM   8140  CA  ALA A 528      39.627 -28.141   8.346  1.00  0.200          C  
ATOM   8141  C   ALA A 528      40.821 -29.045   8.622  1.00  0.210          C  
ATOM   8142  O   ALA A 528      41.566 -29.386   7.707  1.00  0.270          O  
ATOM   8143  CB  ALA A 528      39.938 -26.721   8.766  1.00  0.280          C  
ATOM   8144  H   ALA A 528      37.989 -27.997   9.730  1.00  0.240          H  
ATOM   8145  HA  ALA A 528      39.416 -28.167   7.278  1.00  0.240          H  
ATOM   8146 1HB  ALA A 528      40.805 -26.359   8.224  1.00  0.340          H  
ATOM   8147 2HB  ALA A 528      39.081 -26.078   8.555  1.00  0.340          H  
ATOM   8148 3HB  ALA A 528      40.138 -26.717   9.835  1.00  0.340          H  
ATOM   8149  N   THR A 529      40.967 -29.485   9.871  1.00  0.210          N  
ATOM   8150  CA  THR A 529      42.083 -30.319  10.287  1.00  0.240          C  
ATOM   8151  C   THR A 529      42.041 -31.672   9.579  1.00  0.210          C  
ATOM   8152  O   THR A 529      43.081 -32.176   9.140  1.00  0.300          O  
ATOM   8153  CB  THR A 529      42.078 -30.494  11.815  1.00  0.320          C  
ATOM   8154  OG1 THR A 529      42.160 -29.204  12.424  1.00  0.320          O  
ATOM   8155  CG2 THR A 529      43.307 -31.296  12.250  1.00  0.320          C  
ATOM   8156  H   THR A 529      40.310 -29.171  10.586  1.00  0.250          H  
ATOM   8157  HA  THR A 529      43.009 -29.817  10.007  1.00  0.290          H  
ATOM   8158  HB  THR A 529      41.164 -30.988  12.128  1.00  0.390          H  
ATOM   8159  HG1 THR A 529      41.320 -28.727  12.267  1.00  0.390          H  
ATOM   8160 1HG2 THR A 529      43.321 -31.397  13.329  1.00  0.390          H  
ATOM   8161 2HG2 THR A 529      43.292 -32.281  11.799  1.00  0.390          H  
ATOM   8162 3HG2 THR A 529      44.200 -30.765  11.932  1.00  0.390          H  
ATOM   8163  N   LEU A 530      40.847 -32.274   9.495  1.00  0.190          N  
ATOM   8164  CA  LEU A 530      40.661 -33.561   8.832  1.00  0.210          C  
ATOM   8165  C   LEU A 530      41.013 -33.464   7.350  1.00  0.260          C  
ATOM   8166  O   LEU A 530      41.575 -34.389   6.775  1.00  0.350          O  
ATOM   8167  CB  LEU A 530      39.213 -34.048   8.995  1.00  0.290          C  
ATOM   8168  CG  LEU A 530      38.857 -35.451   8.382  1.00  0.290          C  
ATOM   8169  CD1 LEU A 530      39.720 -36.565   9.038  1.00  0.290          C  
ATOM   8170  CD2 LEU A 530      37.368 -35.717   8.597  1.00  0.290          C  
ATOM   8171  H   LEU A 530      40.040 -31.832   9.949  1.00  0.230          H  
ATOM   8172  HA  LEU A 530      41.334 -34.270   9.298  1.00  0.250          H  
ATOM   8173 1HB  LEU A 530      38.991 -34.084  10.061  1.00  0.340          H  
ATOM   8174 2HB  LEU A 530      38.552 -33.302   8.541  1.00  0.340          H  
ATOM   8175  HG  LEU A 530      39.072 -35.448   7.311  1.00  0.340          H  
ATOM   8176 1HD1 LEU A 530      39.466 -37.531   8.602  1.00  0.340          H  
ATOM   8177 2HD1 LEU A 530      40.772 -36.379   8.870  1.00  0.340          H  
ATOM   8178 3HD1 LEU A 530      39.534 -36.597  10.112  1.00  0.340          H  
ATOM   8179 1HD2 LEU A 530      37.104 -36.683   8.164  1.00  0.340          H  
ATOM   8180 2HD2 LEU A 530      37.149 -35.725   9.666  1.00  0.340          H  
ATOM   8181 3HD2 LEU A 530      36.786 -34.928   8.113  1.00  0.340          H  
ATOM   8182  N   LYS A 531      40.645 -32.359   6.708  1.00  0.280          N  
ATOM   8183  CA  LYS A 531      40.981 -32.137   5.304  1.00  0.340          C  
ATOM   8184  C   LYS A 531      42.504 -32.103   5.071  1.00  0.390          C  
ATOM   8185  O   LYS A 531      42.987 -32.556   4.030  1.00  0.530          O  
ATOM   8186  CB  LYS A 531      40.247 -30.889   4.828  1.00  0.450          C  
ATOM   8187  CG  LYS A 531      38.747 -31.165   4.673  1.00  0.450          C  
ATOM   8188  CD  LYS A 531      37.908 -29.935   4.403  1.00  0.450          C  
ATOM   8189  CE  LYS A 531      36.454 -30.357   4.131  1.00  0.450          C  
ATOM   8190  NZ  LYS A 531      35.503 -29.217   4.105  1.00  0.450          N  
ATOM   8191  H   LYS A 531      40.092 -31.659   7.216  1.00  0.340          H  
ATOM   8192  HA  LYS A 531      40.591 -32.978   4.732  1.00  0.410          H  
ATOM   8193 1HB  LYS A 531      40.375 -30.087   5.553  1.00  0.540          H  
ATOM   8194 2HB  LYS A 531      40.652 -30.554   3.876  1.00  0.540          H  
ATOM   8195 1HG  LYS A 531      38.612 -31.856   3.843  1.00  0.540          H  
ATOM   8196 2HG  LYS A 531      38.375 -31.649   5.577  1.00  0.540          H  
ATOM   8197 1HD  LYS A 531      37.927 -29.285   5.286  1.00  0.540          H  
ATOM   8198 2HD  LYS A 531      38.301 -29.389   3.550  1.00  0.540          H  
ATOM   8199 1HE  LYS A 531      36.427 -30.848   3.165  1.00  0.540          H  
ATOM   8200 2HE  LYS A 531      36.130 -31.064   4.900  1.00  0.540          H  
ATOM   8201 1HZ  LYS A 531      34.579 -29.558   3.914  1.00  0.540          H  
ATOM   8202 2HZ  LYS A 531      35.506 -28.798   5.048  1.00  0.540          H  
ATOM   8203 3HZ  LYS A 531      35.762 -28.541   3.413  1.00  0.540          H  
ATOM   8204  N   ILE A 532      43.251 -31.589   6.053  1.00  0.420          N  
ATOM   8205  CA  ILE A 532      44.712 -31.534   6.003  1.00  0.470          C  
ATOM   8206  C   ILE A 532      45.260 -32.956   6.162  1.00  0.390          C  
ATOM   8207  O   ILE A 532      46.153 -33.372   5.417  1.00  0.470          O  
ATOM   8208  CB  ILE A 532      45.234 -30.609   7.117  1.00  0.640          C  
ATOM   8209  CG1 ILE A 532      44.631 -29.194   6.897  1.00  0.640          C  
ATOM   8210  CG2 ILE A 532      46.798 -30.590   7.170  1.00  0.640          C  
ATOM   8211  CD1 ILE A 532      44.999 -28.447   5.663  1.00  0.640          C  
ATOM   8212  H   ILE A 532      42.757 -31.175   6.850  1.00  0.500          H  
ATOM   8213  HA  ILE A 532      45.026 -31.167   5.032  1.00  0.560          H  
ATOM   8214  HB  ILE A 532      44.869 -30.957   8.070  1.00  0.770          H  
ATOM   8215 1HG1 ILE A 532      43.610 -29.310   6.822  1.00  0.770          H  
ATOM   8216 2HG1 ILE A 532      44.832 -28.616   7.757  1.00  0.770          H  
ATOM   8217 1HG2 ILE A 532      47.122 -29.937   7.972  1.00  0.770          H  
ATOM   8218 2HG2 ILE A 532      47.168 -31.594   7.361  1.00  0.770          H  
ATOM   8219 3HG2 ILE A 532      47.206 -30.230   6.221  1.00  0.770          H  
ATOM   8220 1HD1 ILE A 532      44.464 -27.502   5.648  1.00  0.770          H  
ATOM   8221 2HD1 ILE A 532      46.032 -28.254   5.687  1.00  0.770          H  
ATOM   8222 3HD1 ILE A 532      44.747 -29.001   4.772  1.00  0.770          H  
ATOM   8223  N   ASN A 533      44.737 -33.701   7.144  1.00  0.290          N  
ATOM   8224  CA  ASN A 533      45.142 -35.084   7.377  1.00  0.270          C  
ATOM   8225  C   ASN A 533      43.939 -35.986   7.575  1.00  0.320          C  
ATOM   8226  O   ASN A 533      43.399 -36.085   8.672  1.00  0.320          O  
ATOM   8227  CB  ASN A 533      46.064 -35.223   8.565  1.00  0.390          C  
ATOM   8228  CG  ASN A 533      46.557 -36.641   8.720  1.00  0.390          C  
ATOM   8229  OD1 ASN A 533      46.033 -37.603   8.125  1.00  0.390          O  
ATOM   8230  ND2 ASN A 533      47.559 -36.804   9.502  1.00  0.390          N  
ATOM   8231  H   ASN A 533      44.027 -33.276   7.750  1.00  0.350          H  
ATOM   8232  HA  ASN A 533      45.648 -35.451   6.491  1.00  0.320          H  
ATOM   8233 1HB  ASN A 533      46.927 -34.568   8.437  1.00  0.460          H  
ATOM   8234 2HB  ASN A 533      45.543 -34.924   9.475  1.00  0.460          H  
ATOM   8235 1HD2 ASN A 533      47.960 -37.723   9.616  1.00  0.460          H  
ATOM   8236 2HD2 ASN A 533      47.998 -36.014   9.963  1.00  0.460          H  
ATOM   8237  N   SER A 534      43.582 -36.720   6.528  1.00  0.380          N  
ATOM   8238  CA  SER A 534      42.394 -37.568   6.487  1.00  0.440          C  
ATOM   8239  C   SER A 534      42.390 -38.722   7.490  1.00  0.400          C  
ATOM   8240  O   SER A 534      41.358 -39.359   7.715  1.00  0.440          O  
ATOM   8241  CB  SER A 534      42.240 -38.122   5.086  1.00  0.590          C  
ATOM   8242  OG  SER A 534      43.307 -38.979   4.771  1.00  0.590          O  
ATOM   8243  H   SER A 534      44.122 -36.632   5.675  1.00  0.460          H  
ATOM   8244  HA  SER A 534      41.533 -36.934   6.694  1.00  0.530          H  
ATOM   8245 1HB  SER A 534      41.297 -38.662   5.010  1.00  0.710          H  
ATOM   8246 2HB  SER A 534      42.207 -37.298   4.374  1.00  0.710          H  
ATOM   8247  HG  SER A 534      43.163 -39.261   3.861  1.00  0.710          H  
ATOM   8248  N   GLN A 535      43.548 -39.035   8.058  1.00  0.350          N  
ATOM   8249  CA  GLN A 535      43.663 -40.138   8.997  1.00  0.320          C  
ATOM   8250  C   GLN A 535      43.425 -39.749  10.457  1.00  0.300          C  
ATOM   8251  O   GLN A 535      43.432 -40.622  11.321  1.00  0.320          O  
ATOM   8252  CB  GLN A 535      45.059 -40.761   8.890  1.00  0.460          C  
ATOM   8253  CG  GLN A 535      45.360 -41.390   7.544  1.00  0.460          C  
ATOM   8254  CD  GLN A 535      46.779 -41.944   7.456  1.00  0.460          C  
ATOM   8255  OE1 GLN A 535      47.674 -41.573   8.225  1.00  0.460          O  
ATOM   8256  NE2 GLN A 535      47.000 -42.841   6.503  1.00  0.460          N  
ATOM   8257  H   GLN A 535      44.365 -38.461   7.853  1.00  0.420          H  
ATOM   8258  HA  GLN A 535      42.922 -40.887   8.727  1.00  0.380          H  
ATOM   8259 1HB  GLN A 535      45.814 -40.005   9.099  1.00  0.550          H  
ATOM   8260 2HB  GLN A 535      45.161 -41.540   9.643  1.00  0.550          H  
ATOM   8261 1HG  GLN A 535      44.660 -42.205   7.376  1.00  0.550          H  
ATOM   8262 2HG  GLN A 535      45.239 -40.631   6.768  1.00  0.550          H  
ATOM   8263 1HE2 GLN A 535      47.918 -43.238   6.390  1.00  0.550          H  
ATOM   8264 2HE2 GLN A 535      46.257 -43.119   5.893  1.00  0.550          H  
ATOM   8265  N   ILE A 536      43.245 -38.463  10.747  1.00  0.310          N  
ATOM   8266  CA  ILE A 536      43.137 -38.031  12.145  1.00  0.340          C  
ATOM   8267  C   ILE A 536      41.726 -38.215  12.693  1.00  0.330          C  
ATOM   8268  O   ILE A 536      40.746 -37.892  12.021  1.00  0.410          O  
ATOM   8269  CB  ILE A 536      43.659 -36.573  12.248  1.00  0.460          C  
ATOM   8270  CG1 ILE A 536      43.974 -36.178  13.703  1.00  0.460          C  
ATOM   8271  CG2 ILE A 536      42.588 -35.603  11.684  1.00  0.460          C  
ATOM   8272  CD1 ILE A 536      44.874 -34.947  13.791  1.00  0.460          C  
ATOM   8273  H   ILE A 536      43.206 -37.776   9.984  1.00  0.370          H  
ATOM   8274  HA  ILE A 536      43.769 -38.658  12.761  1.00  0.410          H  
ATOM   8275  HB  ILE A 536      44.571 -36.481  11.655  1.00  0.560          H  
ATOM   8276 1HG1 ILE A 536      43.054 -35.977  14.238  1.00  0.560          H  
ATOM   8277 2HG1 ILE A 536      44.489 -37.007  14.198  1.00  0.560          H  
ATOM   8278 1HG2 ILE A 536      42.942 -34.590  11.700  1.00  0.560          H  
ATOM   8279 2HG2 ILE A 536      42.359 -35.868  10.689  1.00  0.560          H  
ATOM   8280 3HG2 ILE A 536      41.680 -35.660  12.262  1.00  0.560          H  
ATOM   8281 1HD1 ILE A 536      45.098 -34.719  14.807  1.00  0.560          H  
ATOM   8282 2HD1 ILE A 536      45.792 -35.184  13.292  1.00  0.560          H  
ATOM   8283 3HD1 ILE A 536      44.417 -34.085  13.331  1.00  0.560          H  
ATOM   8284  N   LYS A 537      41.616 -38.766  13.904  1.00  0.310          N  
ATOM   8285  CA  LYS A 537      40.308 -38.949  14.513  1.00  0.330          C  
ATOM   8286  C   LYS A 537      39.982 -37.802  15.460  1.00  0.360          C  
ATOM   8287  O   LYS A 537      40.574 -37.708  16.538  1.00  0.620          O  
ATOM   8288  CB  LYS A 537      40.252 -40.271  15.284  1.00  0.450          C  
ATOM   8289  CG  LYS A 537      40.391 -41.525  14.429  1.00  0.450          C  
ATOM   8290  CD  LYS A 537      40.253 -42.789  15.294  1.00  0.450          C  
ATOM   8291  CE  LYS A 537      40.433 -44.071  14.475  1.00  0.450          C  
ATOM   8292  NZ  LYS A 537      40.229 -45.302  15.310  1.00  0.450          N  
ATOM   8293  H   LYS A 537      42.455 -39.063  14.419  1.00  0.370          H  
ATOM   8294  HA  LYS A 537      39.554 -38.963  13.726  1.00  0.400          H  
ATOM   8295 1HB  LYS A 537      41.065 -40.296  16.011  1.00  0.540          H  
ATOM   8296 2HB  LYS A 537      39.317 -40.334  15.837  1.00  0.540          H  
ATOM   8297 1HG  LYS A 537      39.629 -41.524  13.651  1.00  0.540          H  
ATOM   8298 2HG  LYS A 537      41.377 -41.522  13.952  1.00  0.540          H  
ATOM   8299 1HD  LYS A 537      41.015 -42.764  16.085  1.00  0.540          H  
ATOM   8300 2HD  LYS A 537      39.272 -42.803  15.765  1.00  0.540          H  
ATOM   8301 1HE  LYS A 537      39.717 -44.075  13.655  1.00  0.540          H  
ATOM   8302 2HE  LYS A 537      41.446 -44.089  14.063  1.00  0.540          H  
ATOM   8303 1HZ  LYS A 537      40.356 -46.134  14.743  1.00  0.540          H  
ATOM   8304 2HZ  LYS A 537      40.896 -45.316  16.074  1.00  0.540          H  
ATOM   8305 3HZ  LYS A 537      39.298 -45.301  15.690  1.00  0.540          H  
ATOM   8306  N   ILE A 538      39.044 -36.936  15.077  1.00  0.360          N  
ATOM   8307  CA  ILE A 538      38.716 -35.782  15.914  1.00  0.310          C  
ATOM   8308  C   ILE A 538      37.265 -35.774  16.356  1.00  0.290          C  
ATOM   8309  O   ILE A 538      36.347 -35.839  15.538  1.00  0.340          O  
ATOM   8310  CB  ILE A 538      39.039 -34.442  15.219  1.00  0.450          C  
ATOM   8311  CG1 ILE A 538      40.541 -34.387  14.906  1.00  0.450          C  
ATOM   8312  CG2 ILE A 538      38.636 -33.289  16.152  1.00  0.450          C  
ATOM   8313  CD1 ILE A 538      40.974 -33.235  14.026  1.00  0.450          C  
ATOM   8314  H   ILE A 538      38.577 -37.072  14.189  1.00  0.430          H  
ATOM   8315  HA  ILE A 538      39.326 -35.830  16.810  1.00  0.370          H  
ATOM   8316  HB  ILE A 538      38.501 -34.366  14.276  1.00  0.540          H  
ATOM   8317 1HG1 ILE A 538      41.089 -34.334  15.840  1.00  0.540          H  
ATOM   8318 2HG1 ILE A 538      40.812 -35.302  14.407  1.00  0.540          H  
ATOM   8319 1HG2 ILE A 538      38.871 -32.340  15.711  1.00  0.540          H  
ATOM   8320 2HG2 ILE A 538      37.572 -33.308  16.370  1.00  0.540          H  
ATOM   8321 3HG2 ILE A 538      39.190 -33.417  17.064  1.00  0.540          H  
ATOM   8322 1HD1 ILE A 538      42.041 -33.319  13.870  1.00  0.540          H  
ATOM   8323 2HD1 ILE A 538      40.457 -33.289  13.061  1.00  0.540          H  
ATOM   8324 3HD1 ILE A 538      40.758 -32.286  14.494  1.00  0.540          H  
ATOM   8325  N   ASP A 539      37.067 -35.675  17.664  1.00  0.250          N  
ATOM   8326  CA  ASP A 539      35.729 -35.622  18.236  1.00  0.270          C  
ATOM   8327  C   ASP A 539      35.494 -34.190  18.718  1.00  0.250          C  
ATOM   8328  O   ASP A 539      36.011 -33.794  19.771  1.00  0.260          O  
ATOM   8329  CB  ASP A 539      35.585 -36.610  19.399  1.00  0.370          C  
ATOM   8330  CG  ASP A 539      34.153 -36.732  19.937  1.00  0.370          C  
ATOM   8331  OD1 ASP A 539      33.245 -36.440  19.200  1.00  0.370          O  
ATOM   8332  OD2 ASP A 539      33.979 -37.101  21.092  1.00  0.370          O  
ATOM   8333  H   ASP A 539      37.897 -35.611  18.262  1.00  0.300          H  
ATOM   8334  HA  ASP A 539      34.993 -35.860  17.468  1.00  0.320          H  
ATOM   8335 1HB  ASP A 539      35.926 -37.594  19.080  1.00  0.440          H  
ATOM   8336 2HB  ASP A 539      36.225 -36.288  20.215  1.00  0.440          H  
ATOM   8337  N   ALA A 540      34.800 -33.387  17.916  1.00  0.230          N  
ATOM   8338  CA  ALA A 540      34.612 -31.990  18.275  1.00  0.220          C  
ATOM   8339  C   ALA A 540      33.321 -31.806  19.071  1.00  0.230          C  
ATOM   8340  O   ALA A 540      32.299 -32.416  18.746  1.00  0.240          O  
ATOM   8341  CB  ALA A 540      34.622 -31.121  17.039  1.00  0.310          C  
ATOM   8342  H   ALA A 540      34.394 -33.766  17.070  1.00  0.280          H  
ATOM   8343  HA  ALA A 540      35.436 -31.693  18.906  1.00  0.260          H  
ATOM   8344 1HB  ALA A 540      34.517 -30.088  17.335  1.00  0.370          H  
ATOM   8345 2HB  ALA A 540      35.556 -31.254  16.526  1.00  0.370          H  
ATOM   8346 3HB  ALA A 540      33.803 -31.403  16.387  1.00  0.370          H  
ATOM   8347  N   HIS A 541      33.381 -30.920  20.064  1.00  0.240          N  
ATOM   8348  CA  HIS A 541      32.275 -30.557  20.948  1.00  0.260          C  
ATOM   8349  C   HIS A 541      32.134 -29.055  21.136  1.00  0.270          C  
ATOM   8350  O   HIS A 541      33.105 -28.308  20.968  1.00  0.260          O  
ATOM   8351  CB  HIS A 541      32.480 -31.195  22.317  1.00  0.360          C  
ATOM   8352  CG  HIS A 541      32.384 -32.653  22.299  1.00  0.360          C  
ATOM   8353  ND1 HIS A 541      31.187 -33.310  22.474  1.00  0.360          N  
ATOM   8354  CD2 HIS A 541      33.316 -33.611  22.088  1.00  0.360          C  
ATOM   8355  CE1 HIS A 541      31.390 -34.612  22.375  1.00  0.360          C  
ATOM   8356  NE2 HIS A 541      32.669 -34.818  22.141  1.00  0.360          N  
ATOM   8357  H   HIS A 541      34.297 -30.517  20.248  1.00  0.290          H  
ATOM   8358  HA  HIS A 541      31.341 -30.930  20.529  1.00  0.310          H  
ATOM   8359 1HB  HIS A 541      33.462 -30.930  22.686  1.00  0.430          H  
ATOM   8360 2HB  HIS A 541      31.752 -30.806  23.016  1.00  0.430          H  
ATOM   8361  HD2 HIS A 541      34.376 -33.453  21.893  1.00  0.430          H  
ATOM   8362  HE1 HIS A 541      30.631 -35.387  22.459  1.00  0.430          H  
ATOM   8363  HE2 HIS A 541      33.115 -35.753  21.995  1.00  0.430          H  
ATOM   8364  N   LEU A 542      30.915 -28.616  21.461  1.00  0.270          N  
ATOM   8365  CA  LEU A 542      30.626 -27.205  21.726  1.00  0.260          C  
ATOM   8366  C   LEU A 542      30.306 -26.906  23.173  1.00  0.260          C  
ATOM   8367  O   LEU A 542      29.546 -25.985  23.465  1.00  0.250          O  
ATOM   8368  CB  LEU A 542      29.472 -26.735  20.854  1.00  0.370          C  
ATOM   8369  CG  LEU A 542      29.701 -26.899  19.381  1.00  0.370          C  
ATOM   8370  CD1 LEU A 542      28.480 -26.408  18.638  1.00  0.370          C  
ATOM   8371  CD2 LEU A 542      30.966 -26.198  18.934  1.00  0.370          C  
ATOM   8372  H   LEU A 542      30.161 -29.291  21.542  1.00  0.320          H  
ATOM   8373  HA  LEU A 542      31.513 -26.623  21.510  1.00  0.310          H  
ATOM   8374 1HB  LEU A 542      28.586 -27.310  21.119  1.00  0.440          H  
ATOM   8375 2HB  LEU A 542      29.267 -25.688  21.049  1.00  0.440          H  
ATOM   8376  HG  LEU A 542      29.811 -27.932  19.183  1.00  0.440          H  
ATOM   8377 1HD1 LEU A 542      28.617 -26.557  17.580  1.00  0.440          H  
ATOM   8378 2HD1 LEU A 542      27.604 -26.963  18.970  1.00  0.440          H  
ATOM   8379 3HD1 LEU A 542      28.336 -25.348  18.837  1.00  0.440          H  
ATOM   8380 1HD2 LEU A 542      31.109 -26.379  17.880  1.00  0.440          H  
ATOM   8381 2HD2 LEU A 542      30.891 -25.128  19.132  1.00  0.440          H  
ATOM   8382 3HD2 LEU A 542      31.816 -26.576  19.441  1.00  0.440          H  
ATOM   8383  N   ASN A 543      30.822 -27.709  24.071  1.00  0.260          N  
ATOM   8384  CA  ASN A 543      30.588 -27.504  25.487  1.00  0.260          C  
ATOM   8385  C   ASN A 543      31.583 -26.504  26.068  1.00  0.250          C  
ATOM   8386  O   ASN A 543      32.715 -26.405  25.615  1.00  0.240          O  
ATOM   8387  CB  ASN A 543      30.760 -28.818  26.191  1.00  0.360          C  
ATOM   8388  CG  ASN A 543      29.800 -29.843  25.752  1.00  0.360          C  
ATOM   8389  OD1 ASN A 543      28.582 -29.632  25.686  1.00  0.360          O  
ATOM   8390  ND2 ASN A 543      30.340 -30.984  25.416  1.00  0.360          N  
ATOM   8391  H   ASN A 543      31.379 -28.489  23.756  1.00  0.310          H  
ATOM   8392  HA  ASN A 543      29.581 -27.112  25.634  1.00  0.310          H  
ATOM   8393 1HB  ASN A 543      31.758 -29.171  25.995  1.00  0.440          H  
ATOM   8394 2HB  ASN A 543      30.668 -28.680  27.259  1.00  0.440          H  
ATOM   8395 1HD2 ASN A 543      29.766 -31.742  25.095  1.00  0.440          H  
ATOM   8396 2HD2 ASN A 543      31.345 -31.104  25.491  1.00  0.440          H  
ATOM   8397  N   LYS A 544      31.195 -25.797  27.111  1.00  0.260          N  
ATOM   8398  CA  LYS A 544      32.159 -24.947  27.793  1.00  0.250          C  
ATOM   8399  C   LYS A 544      32.911 -25.792  28.818  1.00  0.230          C  
ATOM   8400  O   LYS A 544      32.294 -26.447  29.661  1.00  0.240          O  
ATOM   8401  CB  LYS A 544      31.453 -23.770  28.459  1.00  0.350          C  
ATOM   8402  CG  LYS A 544      32.383 -22.750  29.097  1.00  0.350          C  
ATOM   8403  CD  LYS A 544      31.598 -21.591  29.703  1.00  0.350          C  
ATOM   8404  CE  LYS A 544      32.518 -20.591  30.381  1.00  0.350          C  
ATOM   8405  NZ  LYS A 544      31.760 -19.453  30.977  1.00  0.350          N  
ATOM   8406  H   LYS A 544      30.235 -25.843  27.421  1.00  0.310          H  
ATOM   8407  HA  LYS A 544      32.882 -24.570  27.070  1.00  0.300          H  
ATOM   8408 1HB  LYS A 544      30.844 -23.249  27.721  1.00  0.420          H  
ATOM   8409 2HB  LYS A 544      30.779 -24.141  29.228  1.00  0.420          H  
ATOM   8410 1HG  LYS A 544      32.979 -23.224  29.864  1.00  0.420          H  
ATOM   8411 2HG  LYS A 544      33.058 -22.359  28.338  1.00  0.420          H  
ATOM   8412 1HD  LYS A 544      31.033 -21.083  28.920  1.00  0.420          H  
ATOM   8413 2HD  LYS A 544      30.894 -21.979  30.441  1.00  0.420          H  
ATOM   8414 1HE  LYS A 544      33.071 -21.099  31.171  1.00  0.420          H  
ATOM   8415 2HE  LYS A 544      33.223 -20.201  29.649  1.00  0.420          H  
ATOM   8416 1HZ  LYS A 544      32.405 -18.811  31.419  1.00  0.420          H  
ATOM   8417 2HZ  LYS A 544      31.250 -18.968  30.251  1.00  0.420          H  
ATOM   8418 3HZ  LYS A 544      31.110 -19.804  31.666  1.00  0.420          H  
ATOM   8419  N   VAL A 545      34.236 -25.794  28.784  1.00  0.220          N  
ATOM   8420  CA  VAL A 545      34.928 -26.629  29.757  1.00  0.210          C  
ATOM   8421  C   VAL A 545      35.012 -25.857  31.062  1.00  0.210          C  
ATOM   8422  O   VAL A 545      35.906 -25.039  31.275  1.00  0.200          O  
ATOM   8423  CB  VAL A 545      36.314 -27.047  29.218  1.00  0.300          C  
ATOM   8424  CG1 VAL A 545      37.062 -27.935  30.225  1.00  0.300          C  
ATOM   8425  CG2 VAL A 545      36.101 -27.800  27.902  1.00  0.300          C  
ATOM   8426  H   VAL A 545      34.736 -25.242  28.100  1.00  0.260          H  
ATOM   8427  HA  VAL A 545      34.348 -27.536  29.926  1.00  0.250          H  
ATOM   8428  HB  VAL A 545      36.920 -26.158  29.048  1.00  0.360          H  
ATOM   8429 1HG1 VAL A 545      38.033 -28.211  29.811  1.00  0.360          H  
ATOM   8430 2HG1 VAL A 545      37.214 -27.389  31.152  1.00  0.360          H  
ATOM   8431 3HG1 VAL A 545      36.482 -28.837  30.422  1.00  0.360          H  
ATOM   8432 1HG2 VAL A 545      37.055 -28.099  27.484  1.00  0.360          H  
ATOM   8433 2HG2 VAL A 545      35.490 -28.684  28.086  1.00  0.360          H  
ATOM   8434 3HG2 VAL A 545      35.590 -27.154  27.196  1.00  0.360          H  
ATOM   8435  N   CYS A 546      34.038 -26.143  31.908  1.00  0.240          N  
ATOM   8436  CA  CYS A 546      33.788 -25.457  33.161  1.00  0.250          C  
ATOM   8437  C   CYS A 546      32.981 -26.409  34.068  1.00  0.280          C  
ATOM   8438  O   CYS A 546      32.552 -27.458  33.598  1.00  0.290          O  
ATOM   8439  CB  CYS A 546      32.989 -24.208  32.820  1.00  0.350          C  
ATOM   8440  SG  CYS A 546      31.367 -24.616  32.189  1.00  0.350          S  
ATOM   8441  H   CYS A 546      33.372 -26.845  31.582  1.00  0.290          H  
ATOM   8442  HA  CYS A 546      34.741 -25.197  33.616  1.00  0.300          H  
ATOM   8443 1HB  CYS A 546      32.894 -23.523  33.626  1.00  0.420          H  
ATOM   8444 2HB  CYS A 546      33.520 -23.677  32.038  1.00  0.420          H  
ATOM   8445  HG  CYS A 546      31.793 -25.417  31.171  1.00  0.420          H  
ATOM   8446  N   PRO A 547      32.731 -26.095  35.353  1.00  0.310          N  
ATOM   8447  CA  PRO A 547      31.979 -26.923  36.287  1.00  0.340          C  
ATOM   8448  C   PRO A 547      30.598 -27.418  35.808  1.00  0.350          C  
ATOM   8449  O   PRO A 547      30.175 -28.526  36.147  1.00  0.420          O  
ATOM   8450  CB  PRO A 547      31.824 -25.983  37.487  1.00  0.510          C  
ATOM   8451  CG  PRO A 547      33.037 -25.083  37.422  1.00  0.510          C  
ATOM   8452  CD  PRO A 547      33.236 -24.834  35.954  1.00  0.510          C  
ATOM   8453  HA  PRO A 547      32.612 -27.769  36.579  1.00  0.410          H  
ATOM   8454 1HB  PRO A 547      30.870 -25.436  37.415  1.00  0.610          H  
ATOM   8455 2HB  PRO A 547      31.786 -26.577  38.414  1.00  0.610          H  
ATOM   8456 1HG  PRO A 547      32.850 -24.156  37.989  1.00  0.610          H  
ATOM   8457 2HG  PRO A 547      33.898 -25.572  37.897  1.00  0.610          H  
ATOM   8458 1HD  PRO A 547      32.598 -23.990  35.689  1.00  0.610          H  
ATOM   8459 2HD  PRO A 547      34.292 -24.657  35.734  1.00  0.610          H  
ATOM   8460  N   THR A 548      29.898 -26.651  34.968  1.00  0.330          N  
ATOM   8461  CA  THR A 548      28.568 -27.080  34.553  1.00  0.350          C  
ATOM   8462  C   THR A 548      28.580 -28.200  33.521  1.00  0.340          C  
ATOM   8463  O   THR A 548      27.521 -28.708  33.146  1.00  0.420          O  
ATOM   8464  CB  THR A 548      27.742 -25.893  34.021  1.00  0.480          C  
ATOM   8465  OG1 THR A 548      28.372 -25.338  32.876  1.00  0.480          O  
ATOM   8466  CG2 THR A 548      27.666 -24.825  35.098  1.00  0.480          C  
ATOM   8467  H   THR A 548      30.221 -25.752  34.630  1.00  0.400          H  
ATOM   8468  HA  THR A 548      28.052 -27.459  35.434  1.00  0.420          H  
ATOM   8469  HB  THR A 548      26.739 -26.225  33.760  1.00  0.580          H  
ATOM   8470  HG1 THR A 548      28.221 -25.912  32.117  1.00  0.580          H  
ATOM   8471 1HG2 THR A 548      27.084 -23.981  34.728  1.00  0.580          H  
ATOM   8472 2HG2 THR A 548      27.185 -25.239  35.983  1.00  0.580          H  
ATOM   8473 3HG2 THR A 548      28.665 -24.485  35.355  1.00  0.580          H  
ATOM   8474  N   THR A 549      29.770 -28.605  33.077  1.00  0.310          N  
ATOM   8475  CA  THR A 549      29.932 -29.669  32.107  1.00  0.300          C  
ATOM   8476  C   THR A 549      30.699 -30.856  32.700  1.00  0.300          C  
ATOM   8477  O   THR A 549      31.141 -31.747  31.969  1.00  0.310          O  
ATOM   8478  CB  THR A 549      30.588 -29.128  30.815  1.00  0.420          C  
ATOM   8479  OG1 THR A 549      31.843 -28.511  31.121  1.00  0.420          O  
ATOM   8480  CG2 THR A 549      29.672 -28.090  30.187  1.00  0.420          C  
ATOM   8481  H   THR A 549      30.628 -28.147  33.408  1.00  0.370          H  
ATOM   8482  HA  THR A 549      28.942 -30.029  31.830  1.00  0.360          H  
ATOM   8483  HB  THR A 549      30.751 -29.943  30.116  1.00  0.510          H  
ATOM   8484  HG1 THR A 549      32.249 -28.187  30.291  1.00  0.510          H  
ATOM   8485 1HG2 THR A 549      30.125 -27.708  29.284  1.00  0.510          H  
ATOM   8486 2HG2 THR A 549      28.713 -28.546  29.949  1.00  0.510          H  
ATOM   8487 3HG2 THR A 549      29.521 -27.270  30.880  1.00  0.510          H  
ATOM   8488  N   GLU A 550      30.787 -30.928  34.039  1.00  0.310          N  
ATOM   8489  CA  GLU A 550      31.465 -32.046  34.727  1.00  0.330          C  
ATOM   8490  C   GLU A 550      30.801 -33.405  34.533  1.00  0.340          C  
ATOM   8491  O   GLU A 550      31.399 -34.443  34.815  1.00  0.350          O  
ATOM   8492  CB  GLU A 550      31.660 -31.756  36.208  1.00  0.450          C  
ATOM   8493  CG  GLU A 550      32.709 -30.735  36.409  1.00  0.450          C  
ATOM   8494  CD  GLU A 550      32.978 -30.354  37.797  1.00  0.450          C  
ATOM   8495  OE1 GLU A 550      32.266 -30.753  38.692  1.00  0.450          O  
ATOM   8496  OE2 GLU A 550      33.946 -29.659  37.968  1.00  0.450          O  
ATOM   8497  H   GLU A 550      30.407 -30.163  34.611  1.00  0.370          H  
ATOM   8498  HA  GLU A 550      32.467 -32.122  34.300  1.00  0.400          H  
ATOM   8499 1HB  GLU A 550      30.730 -31.384  36.640  1.00  0.540          H  
ATOM   8500 2HB  GLU A 550      31.947 -32.664  36.736  1.00  0.540          H  
ATOM   8501 1HG  GLU A 550      33.623 -31.135  35.991  1.00  0.540          H  
ATOM   8502 2HG  GLU A 550      32.449 -29.866  35.826  1.00  0.540          H  
ATOM   8503  N   THR A 551      29.543 -33.405  34.102  1.00  0.340          N  
ATOM   8504  CA  THR A 551      28.805 -34.630  33.849  1.00  0.370          C  
ATOM   8505  C   THR A 551      29.092 -35.135  32.432  1.00  0.340          C  
ATOM   8506  O   THR A 551      28.679 -36.236  32.059  1.00  0.350          O  
ATOM   8507  CB  THR A 551      27.297 -34.407  34.040  1.00  0.510          C  
ATOM   8508  OG1 THR A 551      26.842 -33.408  33.115  1.00  0.510          O  
ATOM   8509  CG2 THR A 551      27.033 -33.931  35.459  1.00  0.510          C  
ATOM   8510  H   THR A 551      29.081 -32.524  33.922  1.00  0.410          H  
ATOM   8511  HA  THR A 551      29.136 -35.392  34.555  1.00  0.440          H  
ATOM   8512  HB  THR A 551      26.761 -35.338  33.855  1.00  0.610          H  
ATOM   8513  HG1 THR A 551      25.879 -33.424  33.073  1.00  0.610          H  
ATOM   8514 1HG2 THR A 551      25.965 -33.769  35.597  1.00  0.610          H  
ATOM   8515 2HG2 THR A 551      27.381 -34.688  36.161  1.00  0.610          H  
ATOM   8516 3HG2 THR A 551      27.566 -32.999  35.641  1.00  0.610          H  
ATOM   8517  N   ILE A 552      29.801 -34.316  31.644  1.00  0.320          N  
ATOM   8518  CA  ILE A 552      30.199 -34.641  30.285  1.00  0.300          C  
ATOM   8519  C   ILE A 552      31.667 -35.020  30.351  1.00  0.270          C  
ATOM   8520  O   ILE A 552      32.071 -36.132  30.001  1.00  0.260          O  
ATOM   8521  CB  ILE A 552      30.031 -33.435  29.334  1.00  0.430          C  
ATOM   8522  CG1 ILE A 552      28.543 -33.028  29.278  1.00  0.430          C  
ATOM   8523  CG2 ILE A 552      30.605 -33.783  27.937  1.00  0.430          C  
ATOM   8524  CD1 ILE A 552      28.276 -31.710  28.577  1.00  0.430          C  
ATOM   8525  H   ILE A 552      30.120 -33.429  32.022  1.00  0.380          H  
ATOM   8526  HA  ILE A 552      29.622 -35.489  29.923  1.00  0.360          H  
ATOM   8527  HB  ILE A 552      30.575 -32.586  29.725  1.00  0.510          H  
ATOM   8528 1HG1 ILE A 552      27.982 -33.811  28.774  1.00  0.510          H  
ATOM   8529 2HG1 ILE A 552      28.170 -32.941  30.301  1.00  0.510          H  
ATOM   8530 1HG2 ILE A 552      30.510 -32.943  27.278  1.00  0.510          H  
ATOM   8531 2HG2 ILE A 552      31.661 -34.038  28.016  1.00  0.510          H  
ATOM   8532 3HG2 ILE A 552      30.063 -34.632  27.523  1.00  0.510          H  
ATOM   8533 1HD1 ILE A 552      27.208 -31.501  28.600  1.00  0.510          H  
ATOM   8534 2HD1 ILE A 552      28.806 -30.914  29.083  1.00  0.510          H  
ATOM   8535 3HD1 ILE A 552      28.597 -31.760  27.554  1.00  0.510          H  
ATOM   8536  N   TYR A 553      32.472 -34.103  30.881  1.00  0.270          N  
ATOM   8537  CA  TYR A 553      33.902 -34.318  30.997  1.00  0.250          C  
ATOM   8538  C   TYR A 553      34.119 -34.883  32.388  1.00  0.270          C  
ATOM   8539  O   TYR A 553      34.664 -34.251  33.293  1.00  0.280          O  
ATOM   8540  CB  TYR A 553      34.663 -33.014  30.758  1.00  0.360          C  
ATOM   8541  CG  TYR A 553      34.395 -32.436  29.401  1.00  0.360          C  
ATOM   8542  CD1 TYR A 553      33.474 -31.419  29.277  1.00  0.360          C  
ATOM   8543  CD2 TYR A 553      35.040 -32.931  28.281  1.00  0.360          C  
ATOM   8544  CE1 TYR A 553      33.192 -30.906  28.054  1.00  0.360          C  
ATOM   8545  CE2 TYR A 553      34.762 -32.414  27.039  1.00  0.360          C  
ATOM   8546  CZ  TYR A 553      33.832 -31.410  26.923  1.00  0.360          C  
ATOM   8547  OH  TYR A 553      33.523 -30.888  25.701  1.00  0.360          O  
ATOM   8548  H   TYR A 553      32.072 -33.223  31.201  1.00  0.320          H  
ATOM   8549  HA  TYR A 553      34.223 -35.061  30.268  1.00  0.300          H  
ATOM   8550 1HB  TYR A 553      34.397 -32.277  31.518  1.00  0.430          H  
ATOM   8551 2HB  TYR A 553      35.714 -33.202  30.817  1.00  0.430          H  
ATOM   8552  HD1 TYR A 553      32.965 -31.031  30.162  1.00  0.430          H  
ATOM   8553  HD2 TYR A 553      35.753 -33.725  28.378  1.00  0.430          H  
ATOM   8554  HE1 TYR A 553      32.465 -30.115  27.973  1.00  0.430          H  
ATOM   8555  HE2 TYR A 553      35.267 -32.807  26.154  1.00  0.430          H  
ATOM   8556  HH  TYR A 553      34.214 -31.112  25.046  1.00  0.430          H  
ATOM   8557  N   ASN A 554      33.611 -36.083  32.541  1.00  0.270          N  
ATOM   8558  CA  ASN A 554      33.591 -36.806  33.787  1.00  0.300          C  
ATOM   8559  C   ASN A 554      34.883 -37.572  34.017  1.00  0.280          C  
ATOM   8560  O   ASN A 554      35.813 -37.500  33.207  1.00  0.280          O  
ATOM   8561  CB  ASN A 554      32.341 -37.666  33.810  1.00  0.410          C  
ATOM   8562  CG  ASN A 554      32.307 -38.694  32.712  1.00  0.410          C  
ATOM   8563  OD1 ASN A 554      33.322 -39.006  32.063  1.00  0.410          O  
ATOM   8564  ND2 ASN A 554      31.130 -39.229  32.469  1.00  0.410          N  
ATOM   8565  H   ASN A 554      33.183 -36.484  31.700  1.00  0.320          H  
ATOM   8566  HA  ASN A 554      33.499 -36.079  34.598  1.00  0.360          H  
ATOM   8567 1HB  ASN A 554      32.251 -38.166  34.770  1.00  0.490          H  
ATOM   8568 2HB  ASN A 554      31.468 -37.016  33.699  1.00  0.490          H  
ATOM   8569 1HD2 ASN A 554      31.031 -39.918  31.745  1.00  0.490          H  
ATOM   8570 2HD2 ASN A 554      30.327 -38.945  33.000  1.00  0.490          H  
ATOM   8571  N   ASP A 555      34.948 -38.342  35.103  1.00  0.300          N  
ATOM   8572  CA  ASP A 555      36.181 -39.057  35.395  1.00  0.340          C  
ATOM   8573  C   ASP A 555      36.523 -40.047  34.287  1.00  0.290          C  
ATOM   8574  O   ASP A 555      37.688 -40.216  33.937  1.00  0.360          O  
ATOM   8575  CB  ASP A 555      36.041 -39.820  36.697  1.00  0.460          C  
ATOM   8576  CG  ASP A 555      37.380 -40.241  37.280  1.00  0.460          C  
ATOM   8577  OD1 ASP A 555      38.087 -39.349  37.736  1.00  0.460          O  
ATOM   8578  OD2 ASP A 555      37.672 -41.411  37.312  1.00  0.460          O  
ATOM   8579  H   ASP A 555      34.168 -38.386  35.742  1.00  0.360          H  
ATOM   8580  HA  ASP A 555      36.993 -38.334  35.480  1.00  0.410          H  
ATOM   8581 1HB  ASP A 555      35.498 -39.207  37.400  1.00  0.550          H  
ATOM   8582 2HB  ASP A 555      35.447 -40.718  36.527  1.00  0.550          H  
ATOM   8583  N   GLU A 556      35.508 -40.691  33.703  1.00  0.270          N  
ATOM   8584  CA  GLU A 556      35.781 -41.653  32.644  1.00  0.360          C  
ATOM   8585  C   GLU A 556      36.439 -40.943  31.466  1.00  0.380          C  
ATOM   8586  O   GLU A 556      37.383 -41.446  30.867  1.00  0.750          O  
ATOM   8587  CB  GLU A 556      34.488 -42.327  32.186  1.00  0.470          C  
ATOM   8588  CG  GLU A 556      33.858 -43.262  33.206  1.00  0.470          C  
ATOM   8589  CD  GLU A 556      32.535 -43.794  32.737  1.00  0.470          C  
ATOM   8590  OE1 GLU A 556      32.093 -43.350  31.704  1.00  0.470          O  
ATOM   8591  OE2 GLU A 556      31.968 -44.627  33.401  1.00  0.470          O  
ATOM   8592  H   GLU A 556      34.566 -40.526  34.022  1.00  0.320          H  
ATOM   8593  HA  GLU A 556      36.472 -42.408  33.022  1.00  0.430          H  
ATOM   8594 1HB  GLU A 556      33.755 -41.568  31.933  1.00  0.560          H  
ATOM   8595 2HB  GLU A 556      34.685 -42.900  31.282  1.00  0.560          H  
ATOM   8596 1HG  GLU A 556      34.534 -44.097  33.389  1.00  0.560          H  
ATOM   8597 2HG  GLU A 556      33.722 -42.726  34.143  1.00  0.560          H  
ATOM   8598  N   PHE A 557      35.965 -39.744  31.146  1.00  0.210          N  
ATOM   8599  CA  PHE A 557      36.583 -38.966  30.090  1.00  0.210          C  
ATOM   8600  C   PHE A 557      38.047 -38.655  30.382  1.00  0.210          C  
ATOM   8601  O   PHE A 557      38.925 -38.844  29.534  1.00  0.260          O  
ATOM   8602  CB  PHE A 557      35.856 -37.641  29.857  1.00  0.290          C  
ATOM   8603  CG  PHE A 557      36.595 -36.789  28.892  1.00  0.290          C  
ATOM   8604  CD1 PHE A 557      36.519 -37.020  27.540  1.00  0.290          C  
ATOM   8605  CD2 PHE A 557      37.413 -35.773  29.344  1.00  0.290          C  
ATOM   8606  CE1 PHE A 557      37.245 -36.259  26.670  1.00  0.290          C  
ATOM   8607  CE2 PHE A 557      38.136 -35.024  28.482  1.00  0.290          C  
ATOM   8608  CZ  PHE A 557      38.055 -35.267  27.143  1.00  0.290          C  
ATOM   8609  H   PHE A 557      35.128 -39.399  31.621  1.00  0.250          H  
ATOM   8610  HA  PHE A 557      36.540 -39.551  29.171  1.00  0.250          H  
ATOM   8611 1HB  PHE A 557      34.848 -37.818  29.483  1.00  0.350          H  
ATOM   8612 2HB  PHE A 557      35.772 -37.103  30.791  1.00  0.350          H  
ATOM   8613  HD1 PHE A 557      35.883 -37.823  27.165  1.00  0.350          H  
ATOM   8614  HD2 PHE A 557      37.480 -35.586  30.405  1.00  0.350          H  
ATOM   8615  HE1 PHE A 557      37.188 -36.452  25.597  1.00  0.350          H  
ATOM   8616  HE2 PHE A 557      38.775 -34.240  28.856  1.00  0.350          H  
ATOM   8617  HZ  PHE A 557      38.630 -34.682  26.449  1.00  0.350          H  
ATOM   8618  N   TYR A 558      38.316 -38.119  31.574  1.00  0.200          N  
ATOM   8619  CA  TYR A 558      39.662 -37.663  31.882  1.00  0.190          C  
ATOM   8620  C   TYR A 558      40.707 -38.731  32.138  1.00  0.200          C  
ATOM   8621  O   TYR A 558      41.858 -38.559  31.729  1.00  0.190          O  
ATOM   8622  CB  TYR A 558      39.638 -36.699  33.049  1.00  0.270          C  
ATOM   8623  CG  TYR A 558      39.167 -35.353  32.662  1.00  0.270          C  
ATOM   8624  CD1 TYR A 558      37.968 -34.868  33.101  1.00  0.270          C  
ATOM   8625  CD2 TYR A 558      39.967 -34.584  31.844  1.00  0.270          C  
ATOM   8626  CE1 TYR A 558      37.593 -33.607  32.732  1.00  0.270          C  
ATOM   8627  CE2 TYR A 558      39.574 -33.331  31.477  1.00  0.270          C  
ATOM   8628  CZ  TYR A 558      38.390 -32.843  31.925  1.00  0.270          C  
ATOM   8629  OH  TYR A 558      37.978 -31.574  31.603  1.00  0.270          O  
ATOM   8630  H   TYR A 558      37.549 -37.993  32.245  1.00  0.240          H  
ATOM   8631  HA  TYR A 558      40.003 -37.104  31.015  1.00  0.230          H  
ATOM   8632 1HB  TYR A 558      38.972 -37.087  33.828  1.00  0.320          H  
ATOM   8633 2HB  TYR A 558      40.635 -36.608  33.478  1.00  0.320          H  
ATOM   8634  HD1 TYR A 558      37.323 -35.463  33.752  1.00  0.320          H  
ATOM   8635  HD2 TYR A 558      40.913 -34.979  31.499  1.00  0.320          H  
ATOM   8636  HE1 TYR A 558      36.667 -33.192  33.086  1.00  0.320          H  
ATOM   8637  HE2 TYR A 558      40.208 -32.730  30.852  1.00  0.320          H  
ATOM   8638  HH  TYR A 558      37.243 -31.334  32.174  1.00  0.320          H  
ATOM   8639  N   THR A 559      40.337 -39.862  32.736  1.00  0.240          N  
ATOM   8640  CA  THR A 559      41.338 -40.879  33.043  1.00  0.290          C  
ATOM   8641  C   THR A 559      41.764 -41.636  31.794  1.00  0.250          C  
ATOM   8642  O   THR A 559      42.749 -42.373  31.808  1.00  0.330          O  
ATOM   8643  CB  THR A 559      40.850 -41.865  34.120  1.00  0.390          C  
ATOM   8644  OG1 THR A 559      39.673 -42.536  33.667  1.00  0.390          O  
ATOM   8645  CG2 THR A 559      40.543 -41.095  35.399  1.00  0.390          C  
ATOM   8646  H   THR A 559      39.370 -40.007  33.052  1.00  0.290          H  
ATOM   8647  HA  THR A 559      42.221 -40.376  33.440  1.00  0.350          H  
ATOM   8648  HB  THR A 559      41.623 -42.603  34.317  1.00  0.460          H  
ATOM   8649  HG1 THR A 559      39.464 -43.255  34.269  1.00  0.460          H  
ATOM   8650 1HG2 THR A 559      40.195 -41.785  36.169  1.00  0.460          H  
ATOM   8651 2HG2 THR A 559      41.446 -40.596  35.739  1.00  0.460          H  
ATOM   8652 3HG2 THR A 559      39.775 -40.355  35.218  1.00  0.460          H  
ATOM   8653  N   LYS A 560      41.040 -41.436  30.704  1.00  0.270          N  
ATOM   8654  CA  LYS A 560      41.352 -42.042  29.426  1.00  0.270          C  
ATOM   8655  C   LYS A 560      42.265 -41.157  28.575  1.00  0.290          C  
ATOM   8656  O   LYS A 560      42.629 -41.550  27.466  1.00  0.330          O  
ATOM   8657  CB  LYS A 560      40.075 -42.364  28.661  1.00  0.380          C  
ATOM   8658  CG  LYS A 560      39.228 -43.449  29.298  1.00  0.380          C  
ATOM   8659  CD  LYS A 560      37.942 -43.672  28.511  1.00  0.380          C  
ATOM   8660  CE  LYS A 560      37.057 -44.713  29.171  1.00  0.380          C  
ATOM   8661  NZ  LYS A 560      35.775 -44.889  28.437  1.00  0.380          N  
ATOM   8662  H   LYS A 560      40.232 -40.825  30.781  1.00  0.320          H  
ATOM   8663  HA  LYS A 560      41.881 -42.976  29.613  1.00  0.320          H  
ATOM   8664 1HB  LYS A 560      39.459 -41.459  28.604  1.00  0.450          H  
ATOM   8665 2HB  LYS A 560      40.319 -42.665  27.644  1.00  0.450          H  
ATOM   8666 1HG  LYS A 560      39.799 -44.375  29.313  1.00  0.450          H  
ATOM   8667 2HG  LYS A 560      39.000 -43.180  30.326  1.00  0.450          H  
ATOM   8668 1HD  LYS A 560      37.393 -42.729  28.456  1.00  0.450          H  
ATOM   8669 2HD  LYS A 560      38.183 -43.994  27.499  1.00  0.450          H  
ATOM   8670 1HE  LYS A 560      37.583 -45.665  29.201  1.00  0.450          H  
ATOM   8671 2HE  LYS A 560      36.837 -44.394  30.193  1.00  0.450          H  
ATOM   8672 1HZ  LYS A 560      35.210 -45.582  28.907  1.00  0.450          H  
ATOM   8673 2HZ  LYS A 560      35.276 -44.008  28.418  1.00  0.450          H  
ATOM   8674 3HZ  LYS A 560      35.962 -45.191  27.493  1.00  0.450          H  
ATOM   8675  N   GLN A 561      42.624 -39.959  29.065  1.00  0.270          N  
ATOM   8676  CA  GLN A 561      43.464 -39.058  28.275  1.00  0.270          C  
ATOM   8677  C   GLN A 561      44.930 -39.235  28.647  1.00  0.260          C  
ATOM   8678  O   GLN A 561      45.242 -39.709  29.743  1.00  0.280          O  
ATOM   8679  CB  GLN A 561      43.086 -37.585  28.484  1.00  0.380          C  
ATOM   8680  CG  GLN A 561      41.629 -37.257  28.211  1.00  0.380          C  
ATOM   8681  CD  GLN A 561      41.162 -37.631  26.831  1.00  0.380          C  
ATOM   8682  OE1 GLN A 561      41.782 -37.301  25.812  1.00  0.380          O  
ATOM   8683  NE2 GLN A 561      40.046 -38.355  26.797  1.00  0.380          N  
ATOM   8684  H   GLN A 561      42.318 -39.665  29.998  1.00  0.320          H  
ATOM   8685  HA  GLN A 561      43.351 -39.299  27.223  1.00  0.320          H  
ATOM   8686 1HB  GLN A 561      43.296 -37.307  29.519  1.00  0.450          H  
ATOM   8687 2HB  GLN A 561      43.705 -36.953  27.840  1.00  0.450          H  
ATOM   8688 1HG  GLN A 561      41.034 -37.809  28.917  1.00  0.450          H  
ATOM   8689 2HG  GLN A 561      41.468 -36.190  28.354  1.00  0.450          H  
ATOM   8690 1HE2 GLN A 561      39.663 -38.656  25.924  1.00  0.450          H  
ATOM   8691 2HE2 GLN A 561      39.579 -38.608  27.686  1.00  0.450          H  
ATOM   8692  N   ASP A 562      45.833 -38.868  27.728  1.00  0.240          N  
ATOM   8693  CA  ASP A 562      47.270 -38.883  27.992  1.00  0.220          C  
ATOM   8694  C   ASP A 562      47.773 -37.495  28.360  1.00  0.200          C  
ATOM   8695  O   ASP A 562      48.658 -37.356  29.200  1.00  0.200          O  
ATOM   8696  CB  ASP A 562      48.064 -39.358  26.774  1.00  0.320          C  
ATOM   8697  CG  ASP A 562      47.821 -40.793  26.381  1.00  0.320          C  
ATOM   8698  OD1 ASP A 562      48.037 -41.688  27.175  1.00  0.320          O  
ATOM   8699  OD2 ASP A 562      47.419 -40.993  25.251  1.00  0.320          O  
ATOM   8700  H   ASP A 562      45.517 -38.511  26.828  1.00  0.290          H  
ATOM   8701  HA  ASP A 562      47.468 -39.555  28.823  1.00  0.260          H  
ATOM   8702 1HB  ASP A 562      47.814 -38.719  25.922  1.00  0.380          H  
ATOM   8703 2HB  ASP A 562      49.127 -39.228  26.967  1.00  0.380          H  
ATOM   8704  N   VAL A 563      47.232 -36.473  27.691  1.00  0.190          N  
ATOM   8705  CA  VAL A 563      47.652 -35.080  27.915  1.00  0.190          C  
ATOM   8706  C   VAL A 563      46.513 -34.110  27.604  1.00  0.180          C  
ATOM   8707  O   VAL A 563      45.666 -34.384  26.744  1.00  0.190          O  
ATOM   8708  CB  VAL A 563      48.950 -34.756  27.093  1.00  0.270          C  
ATOM   8709  CG1 VAL A 563      48.689 -34.909  25.625  1.00  0.270          C  
ATOM   8710  CG2 VAL A 563      49.468 -33.283  27.353  1.00  0.270          C  
ATOM   8711  H   VAL A 563      46.510 -36.686  26.995  1.00  0.230          H  
ATOM   8712  HA  VAL A 563      47.906 -34.962  28.972  1.00  0.230          H  
ATOM   8713  HB  VAL A 563      49.722 -35.472  27.385  1.00  0.320          H  
ATOM   8714 1HG1 VAL A 563      49.602 -34.713  25.063  1.00  0.320          H  
ATOM   8715 2HG1 VAL A 563      48.352 -35.928  25.424  1.00  0.320          H  
ATOM   8716 3HG1 VAL A 563      47.921 -34.196  25.326  1.00  0.320          H  
ATOM   8717 1HG2 VAL A 563      50.378 -33.114  26.779  1.00  0.320          H  
ATOM   8718 2HG2 VAL A 563      48.730 -32.558  27.046  1.00  0.320          H  
ATOM   8719 3HG2 VAL A 563      49.678 -33.132  28.391  1.00  0.320          H  
ATOM   8720  N   ILE A 564      46.477 -33.010  28.348  1.00  0.190          N  
ATOM   8721  CA  ILE A 564      45.496 -31.959  28.155  1.00  0.190          C  
ATOM   8722  C   ILE A 564      46.235 -30.705  27.679  1.00  0.190          C  
ATOM   8723  O   ILE A 564      47.286 -30.350  28.216  1.00  0.180          O  
ATOM   8724  CB  ILE A 564      44.702 -31.735  29.461  1.00  0.270          C  
ATOM   8725  CG1 ILE A 564      43.976 -33.100  29.849  1.00  0.270          C  
ATOM   8726  CG2 ILE A 564      43.658 -30.595  29.255  1.00  0.270          C  
ATOM   8727  CD1 ILE A 564      43.392 -33.179  31.230  1.00  0.270          C  
ATOM   8728  H   ILE A 564      47.179 -32.888  29.091  1.00  0.230          H  
ATOM   8729  HA  ILE A 564      44.799 -32.255  27.373  1.00  0.230          H  
ATOM   8730  HB  ILE A 564      45.390 -31.476  30.266  1.00  0.320          H  
ATOM   8731 1HG1 ILE A 564      43.184 -33.270  29.157  1.00  0.320          H  
ATOM   8732 2HG1 ILE A 564      44.688 -33.911  29.761  1.00  0.320          H  
ATOM   8733 1HG2 ILE A 564      43.097 -30.445  30.165  1.00  0.320          H  
ATOM   8734 2HG2 ILE A 564      44.163 -29.666  28.995  1.00  0.320          H  
ATOM   8735 3HG2 ILE A 564      42.975 -30.865  28.447  1.00  0.320          H  
ATOM   8736 1HD1 ILE A 564      42.944 -34.151  31.361  1.00  0.320          H  
ATOM   8737 2HD1 ILE A 564      44.181 -33.061  31.955  1.00  0.320          H  
ATOM   8738 3HD1 ILE A 564      42.641 -32.409  31.377  1.00  0.320          H  
ATOM   8739  N   ILE A 565      45.753 -30.101  26.603  1.00  0.180          N  
ATOM   8740  CA  ILE A 565      46.406 -28.931  26.030  1.00  0.180          C  
ATOM   8741  C   ILE A 565      45.458 -27.725  26.002  1.00  0.180          C  
ATOM   8742  O   ILE A 565      44.322 -27.813  25.527  1.00  0.190          O  
ATOM   8743  CB  ILE A 565      47.011 -29.289  24.643  1.00  0.250          C  
ATOM   8744  CG1 ILE A 565      48.079 -30.456  24.879  1.00  0.250          C  
ATOM   8745  CG2 ILE A 565      47.658 -28.051  23.988  1.00  0.250          C  
ATOM   8746  CD1 ILE A 565      48.701 -31.099  23.683  1.00  0.250          C  
ATOM   8747  H   ILE A 565      44.874 -30.439  26.203  1.00  0.220          H  
ATOM   8748  HA  ILE A 565      47.243 -28.654  26.671  1.00  0.220          H  
ATOM   8749  HB  ILE A 565      46.225 -29.680  23.993  1.00  0.300          H  
ATOM   8750 1HG1 ILE A 565      48.859 -30.062  25.502  1.00  0.300          H  
ATOM   8751 2HG1 ILE A 565      47.591 -31.257  25.410  1.00  0.300          H  
ATOM   8752 1HG2 ILE A 565      48.075 -28.316  23.032  1.00  0.300          H  
ATOM   8753 2HG2 ILE A 565      46.909 -27.272  23.838  1.00  0.300          H  
ATOM   8754 3HG2 ILE A 565      48.450 -27.664  24.636  1.00  0.300          H  
ATOM   8755 1HD1 ILE A 565      49.386 -31.876  24.021  1.00  0.300          H  
ATOM   8756 2HD1 ILE A 565      47.936 -31.546  23.091  1.00  0.300          H  
ATOM   8757 3HD1 ILE A 565      49.249 -30.370  23.098  1.00  0.300          H  
ATOM   8758  N   THR A 566      45.940 -26.617  26.554  1.00  0.170          N  
ATOM   8759  CA  THR A 566      45.206 -25.360  26.670  1.00  0.160          C  
ATOM   8760  C   THR A 566      45.412 -24.389  25.519  1.00  0.160          C  
ATOM   8761  O   THR A 566      46.535 -24.091  25.117  1.00  0.180          O  
ATOM   8762  CB  THR A 566      45.609 -24.627  27.968  1.00  0.230          C  
ATOM   8763  OG1 THR A 566      45.240 -25.377  29.104  1.00  0.230          O  
ATOM   8764  CG2 THR A 566      45.016 -23.256  28.081  1.00  0.230          C  
ATOM   8765  H   THR A 566      46.896 -26.645  26.922  1.00  0.200          H  
ATOM   8766  HA  THR A 566      44.142 -25.593  26.719  1.00  0.190          H  
ATOM   8767  HB  THR A 566      46.655 -24.535  27.967  1.00  0.270          H  
ATOM   8768  HG1 THR A 566      45.811 -25.055  29.861  1.00  0.270          H  
ATOM   8769 1HG2 THR A 566      45.367 -22.815  29.010  1.00  0.270          H  
ATOM   8770 2HG2 THR A 566      45.334 -22.630  27.259  1.00  0.270          H  
ATOM   8771 3HG2 THR A 566      43.947 -23.342  28.092  1.00  0.270          H  
ATOM   8772  N   ALA A 567      44.300 -23.856  25.026  1.00  0.170          N  
ATOM   8773  CA  ALA A 567      44.260 -22.822  24.004  1.00  0.170          C  
ATOM   8774  C   ALA A 567      43.220 -21.772  24.408  1.00  0.160          C  
ATOM   8775  O   ALA A 567      42.443 -21.282  23.587  1.00  0.160          O  
ATOM   8776  CB  ALA A 567      43.920 -23.429  22.669  1.00  0.240          C  
ATOM   8777  H   ALA A 567      43.397 -24.219  25.345  1.00  0.200          H  
ATOM   8778  HA  ALA A 567      45.233 -22.333  23.955  1.00  0.200          H  
ATOM   8779 1HB  ALA A 567      43.879 -22.653  21.946  1.00  0.290          H  
ATOM   8780 2HB  ALA A 567      44.676 -24.162  22.397  1.00  0.290          H  
ATOM   8781 3HB  ALA A 567      42.954 -23.916  22.739  1.00  0.290          H  
ATOM   8782  N   LEU A 568      43.212 -21.454  25.694  1.00  0.170          N  
ATOM   8783  CA  LEU A 568      42.290 -20.514  26.325  1.00  0.180          C  
ATOM   8784  C   LEU A 568      42.861 -19.135  26.590  1.00  0.170          C  
ATOM   8785  O   LEU A 568      44.007 -19.015  27.030  1.00  0.170          O  
ATOM   8786  CB  LEU A 568      41.885 -21.096  27.679  1.00  0.250          C  
ATOM   8787  CG  LEU A 568      41.108 -22.404  27.675  1.00  0.250          C  
ATOM   8788  CD1 LEU A 568      41.085 -22.956  29.093  1.00  0.250          C  
ATOM   8789  CD2 LEU A 568      39.677 -22.101  27.199  1.00  0.250          C  
ATOM   8790  H   LEU A 568      43.906 -21.905  26.270  1.00  0.200          H  
ATOM   8791  HA  LEU A 568      41.429 -20.398  25.671  1.00  0.220          H  
ATOM   8792 1HB  LEU A 568      42.781 -21.253  28.249  1.00  0.300          H  
ATOM   8793 2HB  LEU A 568      41.286 -20.350  28.208  1.00  0.300          H  
ATOM   8794  HG  LEU A 568      41.572 -23.138  27.016  1.00  0.300          H  
ATOM   8795 1HD1 LEU A 568      40.513 -23.867  29.133  1.00  0.300          H  
ATOM   8796 2HD1 LEU A 568      42.092 -23.158  29.432  1.00  0.300          H  
ATOM   8797 3HD1 LEU A 568      40.653 -22.244  29.727  1.00  0.300          H  
ATOM   8798 1HD2 LEU A 568      39.073 -22.987  27.209  1.00  0.300          H  
ATOM   8799 2HD2 LEU A 568      39.226 -21.365  27.863  1.00  0.300          H  
ATOM   8800 3HD2 LEU A 568      39.695 -21.710  26.189  1.00  0.300          H  
ATOM   8801  N   ASP A 569      42.023 -18.107  26.408  1.00  0.190          N  
ATOM   8802  CA  ASP A 569      42.408 -16.732  26.715  1.00  0.210          C  
ATOM   8803  C   ASP A 569      42.010 -16.326  28.139  1.00  0.200          C  
ATOM   8804  O   ASP A 569      42.714 -15.550  28.790  1.00  0.310          O  
ATOM   8805  CB  ASP A 569      41.769 -15.762  25.725  1.00  0.290          C  
ATOM   8806  CG  ASP A 569      42.235 -15.975  24.295  1.00  0.290          C  
ATOM   8807  OD1 ASP A 569      43.418 -15.915  24.041  1.00  0.290          O  
ATOM   8808  OD2 ASP A 569      41.389 -16.198  23.463  1.00  0.290          O  
ATOM   8809  H   ASP A 569      41.114 -18.291  26.003  1.00  0.230          H  
ATOM   8810  HA  ASP A 569      43.492 -16.650  26.624  1.00  0.250          H  
ATOM   8811 1HB  ASP A 569      40.686 -15.862  25.761  1.00  0.340          H  
ATOM   8812 2HB  ASP A 569      42.010 -14.740  26.020  1.00  0.340          H  
ATOM   8813  N   ASN A 570      40.909 -16.897  28.624  1.00  0.200          N  
ATOM   8814  CA  ASN A 570      40.316 -16.608  29.932  1.00  0.200          C  
ATOM   8815  C   ASN A 570      41.022 -17.323  31.078  1.00  0.210          C  
ATOM   8816  O   ASN A 570      41.033 -18.556  31.135  1.00  0.280          O  
ATOM   8817  CB  ASN A 570      38.840 -16.969  29.958  1.00  0.280          C  
ATOM   8818  CG  ASN A 570      38.160 -16.563  31.278  1.00  0.280          C  
ATOM   8819  OD1 ASN A 570      38.825 -16.054  32.210  1.00  0.280          O  
ATOM   8820  ND2 ASN A 570      36.868 -16.780  31.361  1.00  0.280          N  
ATOM   8821  H   ASN A 570      40.429 -17.546  28.024  1.00  0.240          H  
ATOM   8822  HA  ASN A 570      40.410 -15.536  30.116  1.00  0.240          H  
ATOM   8823 1HB  ASN A 570      38.332 -16.472  29.132  1.00  0.340          H  
ATOM   8824 2HB  ASN A 570      38.725 -18.041  29.815  1.00  0.340          H  
ATOM   8825 1HD2 ASN A 570      36.360 -16.533  32.197  1.00  0.340          H  
ATOM   8826 2HD2 ASN A 570      36.382 -17.190  30.591  1.00  0.340          H  
ATOM   8827  N   VAL A 571      41.614 -16.556  31.985  1.00  0.190          N  
ATOM   8828  CA  VAL A 571      42.344 -17.145  33.095  1.00  0.200          C  
ATOM   8829  C   VAL A 571      41.469 -18.029  33.990  1.00  0.230          C  
ATOM   8830  O   VAL A 571      41.979 -18.990  34.567  1.00  0.260          O  
ATOM   8831  CB  VAL A 571      43.019 -16.043  33.941  1.00  0.280          C  
ATOM   8832  CG1 VAL A 571      41.983 -15.216  34.733  1.00  0.280          C  
ATOM   8833  CG2 VAL A 571      44.041 -16.698  34.868  1.00  0.280          C  
ATOM   8834  H   VAL A 571      41.563 -15.552  31.874  1.00  0.230          H  
ATOM   8835  HA  VAL A 571      43.129 -17.768  32.679  1.00  0.240          H  
ATOM   8836  HB  VAL A 571      43.521 -15.354  33.273  1.00  0.330          H  
ATOM   8837 1HG1 VAL A 571      42.501 -14.436  35.288  1.00  0.330          H  
ATOM   8838 2HG1 VAL A 571      41.277 -14.755  34.045  1.00  0.330          H  
ATOM   8839 3HG1 VAL A 571      41.445 -15.836  35.433  1.00  0.330          H  
ATOM   8840 1HG2 VAL A 571      44.551 -15.932  35.445  1.00  0.330          H  
ATOM   8841 2HG2 VAL A 571      43.558 -17.385  35.539  1.00  0.330          H  
ATOM   8842 3HG2 VAL A 571      44.766 -17.240  34.272  1.00  0.330          H  
ATOM   8843  N   GLU A 572      40.177 -17.710  34.144  1.00  0.310          N  
ATOM   8844  CA  GLU A 572      39.338 -18.536  35.002  1.00  0.380          C  
ATOM   8845  C   GLU A 572      39.231 -19.940  34.437  1.00  0.280          C  
ATOM   8846  O   GLU A 572      39.252 -20.934  35.174  1.00  0.330          O  
ATOM   8847  CB  GLU A 572      37.931 -17.945  35.114  1.00  0.500          C  
ATOM   8848  CG  GLU A 572      37.831 -16.642  35.887  1.00  0.500          C  
ATOM   8849  CD  GLU A 572      36.440 -16.056  35.859  1.00  0.500          C  
ATOM   8850  OE1 GLU A 572      35.609 -16.587  35.158  1.00  0.500          O  
ATOM   8851  OE2 GLU A 572      36.210 -15.083  36.538  1.00  0.500          O  
ATOM   8852  H   GLU A 572      39.779 -16.901  33.662  1.00  0.370          H  
ATOM   8853  HA  GLU A 572      39.792 -18.590  35.990  1.00  0.460          H  
ATOM   8854 1HB  GLU A 572      37.537 -17.770  34.117  1.00  0.600          H  
ATOM   8855 2HB  GLU A 572      37.275 -18.668  35.597  1.00  0.600          H  
ATOM   8856 1HG  GLU A 572      38.094 -16.837  36.916  1.00  0.600          H  
ATOM   8857 2HG  GLU A 572      38.545 -15.925  35.481  1.00  0.600          H  
ATOM   8858  N   ALA A 573      39.101 -20.011  33.114  1.00  0.220          N  
ATOM   8859  CA  ALA A 573      39.001 -21.268  32.411  1.00  0.200          C  
ATOM   8860  C   ALA A 573      40.318 -22.034  32.536  1.00  0.200          C  
ATOM   8861  O   ALA A 573      40.318 -23.255  32.724  1.00  0.210          O  
ATOM   8862  CB  ALA A 573      38.619 -21.009  30.970  1.00  0.290          C  
ATOM   8863  H   ALA A 573      39.095 -19.146  32.590  1.00  0.260          H  
ATOM   8864  HA  ALA A 573      38.219 -21.864  32.879  1.00  0.240          H  
ATOM   8865 1HB  ALA A 573      38.510 -21.957  30.447  1.00  0.350          H  
ATOM   8866 2HB  ALA A 573      37.674 -20.474  30.941  1.00  0.350          H  
ATOM   8867 3HB  ALA A 573      39.390 -20.408  30.492  1.00  0.350          H  
ATOM   8868  N   ARG A 574      41.447 -21.310  32.454  1.00  0.200          N  
ATOM   8869  CA  ARG A 574      42.747 -21.958  32.589  1.00  0.210          C  
ATOM   8870  C   ARG A 574      42.889 -22.573  33.980  1.00  0.210          C  
ATOM   8871  O   ARG A 574      43.360 -23.710  34.113  1.00  0.220          O  
ATOM   8872  CB  ARG A 574      43.906 -20.987  32.341  1.00  0.290          C  
ATOM   8873  CG  ARG A 574      44.083 -20.552  30.879  1.00  0.290          C  
ATOM   8874  CD  ARG A 574      45.421 -19.869  30.602  1.00  0.290          C  
ATOM   8875  NE  ARG A 574      45.555 -18.541  31.229  1.00  0.290          N  
ATOM   8876  CZ  ARG A 574      45.181 -17.358  30.664  1.00  0.290          C  
ATOM   8877  NH1 ARG A 574      44.668 -17.288  29.457  1.00  0.290          N  
ATOM   8878  NH2 ARG A 574      45.334 -16.228  31.333  1.00  0.290          N  
ATOM   8879  H   ARG A 574      41.376 -20.308  32.242  1.00  0.240          H  
ATOM   8880  HA  ARG A 574      42.812 -22.758  31.852  1.00  0.250          H  
ATOM   8881 1HB  ARG A 574      43.770 -20.095  32.943  1.00  0.350          H  
ATOM   8882 2HB  ARG A 574      44.840 -21.453  32.659  1.00  0.350          H  
ATOM   8883 1HG  ARG A 574      44.005 -21.424  30.254  1.00  0.350          H  
ATOM   8884 2HG  ARG A 574      43.286 -19.853  30.618  1.00  0.350          H  
ATOM   8885 1HD  ARG A 574      46.224 -20.503  30.986  1.00  0.350          H  
ATOM   8886 2HD  ARG A 574      45.547 -19.760  29.524  1.00  0.350          H  
ATOM   8887  HE  ARG A 574      45.968 -18.501  32.163  1.00  0.350          H  
ATOM   8888 1HH1 ARG A 574      44.536 -18.111  28.848  1.00  0.350          H  
ATOM   8889 2HH1 ARG A 574      44.359 -16.374  29.103  1.00  0.350          H  
ATOM   8890 1HH2 ARG A 574      45.725 -16.224  32.266  1.00  0.350          H  
ATOM   8891 2HH2 ARG A 574      45.059 -15.353  30.909  1.00  0.350          H  
ATOM   8892  N   ARG A 575      42.452 -21.836  35.015  1.00  0.220          N  
ATOM   8893  CA  ARG A 575      42.530 -22.336  36.381  1.00  0.240          C  
ATOM   8894  C   ARG A 575      41.669 -23.592  36.554  1.00  0.240          C  
ATOM   8895  O   ARG A 575      42.088 -24.548  37.222  1.00  0.240          O  
ATOM   8896  CB  ARG A 575      42.126 -21.275  37.405  1.00  0.330          C  
ATOM   8897  CG  ARG A 575      43.135 -20.109  37.588  1.00  0.330          C  
ATOM   8898  CD  ARG A 575      42.873 -19.326  38.842  1.00  0.330          C  
ATOM   8899  NE  ARG A 575      41.639 -18.537  38.798  1.00  0.330          N  
ATOM   8900  CZ  ARG A 575      41.548 -17.254  38.372  1.00  0.330          C  
ATOM   8901  NH1 ARG A 575      42.614 -16.600  37.968  1.00  0.330          N  
ATOM   8902  NH2 ARG A 575      40.378 -16.648  38.374  1.00  0.330          N  
ATOM   8903  H   ARG A 575      42.107 -20.888  34.840  1.00  0.260          H  
ATOM   8904  HA  ARG A 575      43.566 -22.603  36.581  1.00  0.290          H  
ATOM   8905 1HB  ARG A 575      41.173 -20.837  37.108  1.00  0.390          H  
ATOM   8906 2HB  ARG A 575      41.986 -21.747  38.375  1.00  0.390          H  
ATOM   8907 1HG  ARG A 575      44.148 -20.463  37.592  1.00  0.390          H  
ATOM   8908 2HG  ARG A 575      43.019 -19.429  36.759  1.00  0.390          H  
ATOM   8909 1HD  ARG A 575      42.790 -20.029  39.672  1.00  0.390          H  
ATOM   8910 2HD  ARG A 575      43.710 -18.663  39.036  1.00  0.390          H  
ATOM   8911  HE  ARG A 575      40.787 -18.988  39.107  1.00  0.390          H  
ATOM   8912 1HH1 ARG A 575      43.516 -17.048  37.963  1.00  0.390          H  
ATOM   8913 2HH1 ARG A 575      42.531 -15.644  37.654  1.00  0.390          H  
ATOM   8914 1HH2 ARG A 575      39.552 -17.141  38.688  1.00  0.390          H  
ATOM   8915 2HH2 ARG A 575      40.300 -15.691  38.063  1.00  0.390          H  
ATOM   8916  N   TYR A 576      40.469 -23.603  35.955  1.00  0.240          N  
ATOM   8917  CA  TYR A 576      39.595 -24.769  36.021  1.00  0.240          C  
ATOM   8918  C   TYR A 576      40.280 -26.005  35.445  1.00  0.230          C  
ATOM   8919  O   TYR A 576      40.277 -27.080  36.066  1.00  0.230          O  
ATOM   8920  CB  TYR A 576      38.270 -24.526  35.302  1.00  0.340          C  
ATOM   8921  CG  TYR A 576      37.414 -25.750  35.315  1.00  0.340          C  
ATOM   8922  CD1 TYR A 576      36.750 -26.091  36.475  1.00  0.340          C  
ATOM   8923  CD2 TYR A 576      37.300 -26.543  34.186  1.00  0.340          C  
ATOM   8924  CE1 TYR A 576      35.986 -27.221  36.519  1.00  0.340          C  
ATOM   8925  CE2 TYR A 576      36.527 -27.675  34.234  1.00  0.340          C  
ATOM   8926  CZ  TYR A 576      35.879 -28.010  35.405  1.00  0.340          C  
ATOM   8927  OH  TYR A 576      35.125 -29.131  35.467  1.00  0.340          O  
ATOM   8928  H   TYR A 576      40.139 -22.756  35.478  1.00  0.290          H  
ATOM   8929  HA  TYR A 576      39.381 -24.973  37.068  1.00  0.290          H  
ATOM   8930 1HB  TYR A 576      37.729 -23.709  35.779  1.00  0.400          H  
ATOM   8931 2HB  TYR A 576      38.455 -24.243  34.267  1.00  0.400          H  
ATOM   8932  HD1 TYR A 576      36.843 -25.466  37.361  1.00  0.400          H  
ATOM   8933  HD2 TYR A 576      37.824 -26.271  33.268  1.00  0.400          H  
ATOM   8934  HE1 TYR A 576      35.465 -27.501  37.438  1.00  0.400          H  
ATOM   8935  HE2 TYR A 576      36.431 -28.309  33.354  1.00  0.400          H  
ATOM   8936  HH  TYR A 576      34.776 -29.247  36.394  1.00  0.400          H  
ATOM   8937  N   VAL A 577      40.852 -25.858  34.247  1.00  0.220          N  
ATOM   8938  CA  VAL A 577      41.525 -26.967  33.595  1.00  0.220          C  
ATOM   8939  C   VAL A 577      42.682 -27.454  34.450  1.00  0.220          C  
ATOM   8940  O   VAL A 577      42.874 -28.664  34.586  1.00  0.230          O  
ATOM   8941  CB  VAL A 577      42.005 -26.578  32.182  1.00  0.310          C  
ATOM   8942  CG1 VAL A 577      42.905 -27.679  31.583  1.00  0.310          C  
ATOM   8943  CG2 VAL A 577      40.786 -26.367  31.285  1.00  0.310          C  
ATOM   8944  H   VAL A 577      40.798 -24.942  33.783  1.00  0.260          H  
ATOM   8945  HA  VAL A 577      40.808 -27.782  33.491  1.00  0.260          H  
ATOM   8946  HB  VAL A 577      42.589 -25.652  32.241  1.00  0.370          H  
ATOM   8947 1HG1 VAL A 577      43.229 -27.378  30.583  1.00  0.370          H  
ATOM   8948 2HG1 VAL A 577      43.781 -27.824  32.204  1.00  0.370          H  
ATOM   8949 3HG1 VAL A 577      42.347 -28.610  31.521  1.00  0.370          H  
ATOM   8950 1HG2 VAL A 577      41.127 -26.080  30.296  1.00  0.370          H  
ATOM   8951 2HG2 VAL A 577      40.208 -27.288  31.222  1.00  0.370          H  
ATOM   8952 3HG2 VAL A 577      40.156 -25.578  31.694  1.00  0.370          H  
ATOM   8953  N   ASP A 578      43.469 -26.530  35.013  1.00  0.230          N  
ATOM   8954  CA  ASP A 578      44.596 -26.898  35.855  1.00  0.230          C  
ATOM   8955  C   ASP A 578      44.136 -27.744  37.034  1.00  0.240          C  
ATOM   8956  O   ASP A 578      44.728 -28.794  37.309  1.00  0.260          O  
ATOM   8957  CB  ASP A 578      45.281 -25.638  36.366  1.00  0.320          C  
ATOM   8958  CG  ASP A 578      46.602 -25.867  37.064  1.00  0.320          C  
ATOM   8959  OD1 ASP A 578      47.526 -26.248  36.392  1.00  0.320          O  
ATOM   8960  OD2 ASP A 578      46.734 -25.594  38.236  1.00  0.320          O  
ATOM   8961  H   ASP A 578      43.293 -25.536  34.831  1.00  0.280          H  
ATOM   8962  HA  ASP A 578      45.298 -27.478  35.272  1.00  0.280          H  
ATOM   8963 1HB  ASP A 578      45.441 -24.963  35.521  1.00  0.390          H  
ATOM   8964 2HB  ASP A 578      44.615 -25.122  37.050  1.00  0.390          H  
ATOM   8965  N   SER A 579      43.054 -27.322  37.701  1.00  0.220          N  
ATOM   8966  CA  SER A 579      42.542 -28.057  38.848  1.00  0.220          C  
ATOM   8967  C   SER A 579      42.173 -29.475  38.447  1.00  0.230          C  
ATOM   8968  O   SER A 579      42.512 -30.441  39.145  1.00  0.230          O  
ATOM   8969  CB  SER A 579      41.337 -27.353  39.432  1.00  0.310          C  
ATOM   8970  OG  SER A 579      40.838 -28.049  40.544  1.00  0.310          O  
ATOM   8971  H   SER A 579      42.617 -26.431  37.441  1.00  0.260          H  
ATOM   8972  HA  SER A 579      43.319 -28.102  39.604  1.00  0.260          H  
ATOM   8973 1HB  SER A 579      41.615 -26.339  39.720  1.00  0.370          H  
ATOM   8974 2HB  SER A 579      40.561 -27.271  38.671  1.00  0.370          H  
ATOM   8975  HG  SER A 579      40.077 -27.550  40.844  1.00  0.370          H  
ATOM   8976  N   ARG A 580      41.478 -29.616  37.317  1.00  0.240          N  
ATOM   8977  CA  ARG A 580      41.118 -30.938  36.842  1.00  0.250          C  
ATOM   8978  C   ARG A 580      42.340 -31.790  36.481  1.00  0.250          C  
ATOM   8979  O   ARG A 580      42.362 -33.001  36.738  1.00  0.270          O  
ATOM   8980  CB  ARG A 580      40.198 -30.847  35.652  1.00  0.350          C  
ATOM   8981  CG  ARG A 580      39.866 -32.167  35.019  1.00  0.350          C  
ATOM   8982  CD  ARG A 580      39.143 -33.133  35.916  1.00  0.350          C  
ATOM   8983  NE  ARG A 580      37.758 -32.751  36.147  1.00  0.350          N  
ATOM   8984  CZ  ARG A 580      36.962 -33.243  37.120  1.00  0.350          C  
ATOM   8985  NH1 ARG A 580      37.402 -34.135  37.990  1.00  0.350          N  
ATOM   8986  NH2 ARG A 580      35.719 -32.818  37.187  1.00  0.350          N  
ATOM   8987  H   ARG A 580      41.181 -28.778  36.800  1.00  0.290          H  
ATOM   8988  HA  ARG A 580      40.579 -31.423  37.650  1.00  0.300          H  
ATOM   8989 1HB  ARG A 580      39.267 -30.364  35.945  1.00  0.420          H  
ATOM   8990 2HB  ARG A 580      40.661 -30.220  34.886  1.00  0.420          H  
ATOM   8991 1HG  ARG A 580      39.203 -31.919  34.238  1.00  0.420          H  
ATOM   8992 2HG  ARG A 580      40.752 -32.649  34.603  1.00  0.420          H  
ATOM   8993 1HD  ARG A 580      39.145 -34.088  35.435  1.00  0.420          H  
ATOM   8994 2HD  ARG A 580      39.641 -33.239  36.864  1.00  0.420          H  
ATOM   8995  HE  ARG A 580      37.327 -32.103  35.490  1.00  0.420          H  
ATOM   8996 1HH1 ARG A 580      38.350 -34.484  37.935  1.00  0.420          H  
ATOM   8997 2HH1 ARG A 580      36.782 -34.489  38.709  1.00  0.420          H  
ATOM   8998 1HH2 ARG A 580      35.393 -32.141  36.506  1.00  0.420          H  
ATOM   8999 2HH2 ARG A 580      35.092 -33.162  37.896  1.00  0.420          H  
ATOM   9000  N   CYS A 581      43.349 -31.174  35.866  1.00  0.240          N  
ATOM   9001  CA  CYS A 581      44.545 -31.903  35.485  1.00  0.230          C  
ATOM   9002  C   CYS A 581      45.218 -32.434  36.749  1.00  0.230          C  
ATOM   9003  O   CYS A 581      45.731 -33.560  36.774  1.00  0.290          O  
ATOM   9004  CB  CYS A 581      45.471 -30.995  34.693  1.00  0.330          C  
ATOM   9005  SG  CYS A 581      44.778 -30.565  33.098  1.00  0.330          S  
ATOM   9006  H   CYS A 581      43.251 -30.184  35.620  1.00  0.290          H  
ATOM   9007  HA  CYS A 581      44.259 -32.742  34.854  1.00  0.280          H  
ATOM   9008 1HB  CYS A 581      45.661 -30.077  35.245  1.00  0.390          H  
ATOM   9009 2HB  CYS A 581      46.426 -31.495  34.528  1.00  0.390          H  
ATOM   9010  HG  CYS A 581      43.813 -29.751  33.593  1.00  0.390          H  
ATOM   9011  N   LEU A 582      45.200 -31.640  37.823  1.00  0.230          N  
ATOM   9012  CA  LEU A 582      45.741 -32.115  39.079  1.00  0.220          C  
ATOM   9013  C   LEU A 582      44.915 -33.260  39.635  1.00  0.220          C  
ATOM   9014  O   LEU A 582      45.453 -34.293  40.038  1.00  0.230          O  
ATOM   9015  CB  LEU A 582      45.742 -30.976  40.107  1.00  0.310          C  
ATOM   9016  CG  LEU A 582      46.731 -29.859  39.892  1.00  0.310          C  
ATOM   9017  CD1 LEU A 582      46.411 -28.699  40.822  1.00  0.310          C  
ATOM   9018  CD2 LEU A 582      48.064 -30.387  40.202  1.00  0.310          C  
ATOM   9019  H   LEU A 582      44.840 -30.684  37.730  1.00  0.280          H  
ATOM   9020  HA  LEU A 582      46.732 -32.483  38.908  1.00  0.260          H  
ATOM   9021 1HB  LEU A 582      44.757 -30.532  40.127  1.00  0.370          H  
ATOM   9022 2HB  LEU A 582      45.940 -31.403  41.084  1.00  0.370          H  
ATOM   9023  HG  LEU A 582      46.692 -29.500  38.860  1.00  0.370          H  
ATOM   9024 1HD1 LEU A 582      47.127 -27.912  40.674  1.00  0.370          H  
ATOM   9025 2HD1 LEU A 582      45.419 -28.323  40.595  1.00  0.370          H  
ATOM   9026 3HD1 LEU A 582      46.447 -29.035  41.855  1.00  0.370          H  
ATOM   9027 1HD2 LEU A 582      48.777 -29.640  40.081  1.00  0.370          H  
ATOM   9028 2HD2 LEU A 582      48.068 -30.740  41.233  1.00  0.370          H  
ATOM   9029 3HD2 LEU A 582      48.304 -31.177  39.565  1.00  0.370          H  
ATOM   9030  N   ALA A 583      43.590 -33.113  39.589  1.00  0.230          N  
ATOM   9031  CA  ALA A 583      42.674 -34.100  40.148  1.00  0.260          C  
ATOM   9032  C   ALA A 583      42.837 -35.476  39.525  1.00  0.260          C  
ATOM   9033  O   ALA A 583      42.733 -36.486  40.228  1.00  0.290          O  
ATOM   9034  CB  ALA A 583      41.239 -33.635  39.954  1.00  0.350          C  
ATOM   9035  H   ALA A 583      43.205 -32.235  39.230  1.00  0.280          H  
ATOM   9036  HA  ALA A 583      42.883 -34.181  41.211  1.00  0.310          H  
ATOM   9037 1HB  ALA A 583      40.557 -34.353  40.404  1.00  0.420          H  
ATOM   9038 2HB  ALA A 583      41.111 -32.660  40.425  1.00  0.420          H  
ATOM   9039 3HB  ALA A 583      41.032 -33.558  38.894  1.00  0.420          H  
ATOM   9040  N   ASN A 584      43.084 -35.522  38.215  1.00  0.250          N  
ATOM   9041  CA  ASN A 584      43.262 -36.787  37.513  1.00  0.260          C  
ATOM   9042  C   ASN A 584      44.703 -37.121  37.161  1.00  0.240          C  
ATOM   9043  O   ASN A 584      44.948 -38.015  36.350  1.00  0.260          O  
ATOM   9044  CB  ASN A 584      42.394 -36.839  36.269  1.00  0.360          C  
ATOM   9045  CG  ASN A 584      40.953 -37.023  36.593  1.00  0.360          C  
ATOM   9046  OD1 ASN A 584      40.100 -36.173  36.331  1.00  0.360          O  
ATOM   9047  ND2 ASN A 584      40.671 -38.165  37.170  1.00  0.360          N  
ATOM   9048  H   ASN A 584      43.088 -34.639  37.691  1.00  0.300          H  
ATOM   9049  HA  ASN A 584      42.925 -37.578  38.179  1.00  0.310          H  
ATOM   9050 1HB  ASN A 584      42.513 -35.908  35.708  1.00  0.430          H  
ATOM   9051 2HB  ASN A 584      42.714 -37.656  35.622  1.00  0.430          H  
ATOM   9052 1HD2 ASN A 584      39.712 -38.421  37.423  1.00  0.430          H  
ATOM   9053 2HD2 ASN A 584      41.401 -38.816  37.365  1.00  0.430          H  
ATOM   9054  N   LEU A 585      45.665 -36.429  37.758  1.00  0.240          N  
ATOM   9055  CA  LEU A 585      47.075 -36.686  37.497  1.00  0.250          C  
ATOM   9056  C   LEU A 585      47.438 -36.695  36.004  1.00  0.270          C  
ATOM   9057  O   LEU A 585      48.064 -37.651  35.522  1.00  0.390          O  
ATOM   9058  CB  LEU A 585      47.503 -38.028  38.117  1.00  0.350          C  
ATOM   9059  CG  LEU A 585      47.264 -38.209  39.650  1.00  0.350          C  
ATOM   9060  CD1 LEU A 585      47.747 -39.590  40.046  1.00  0.350          C  
ATOM   9061  CD2 LEU A 585      47.960 -37.101  40.453  1.00  0.350          C  
ATOM   9062  H   LEU A 585      45.426 -35.703  38.442  1.00  0.290          H  
ATOM   9063  HA  LEU A 585      47.645 -35.887  37.954  1.00  0.300          H  
ATOM   9064 1HB  LEU A 585      46.978 -38.832  37.605  1.00  0.420          H  
ATOM   9065 2HB  LEU A 585      48.570 -38.158  37.938  1.00  0.420          H  
ATOM   9066  HG  LEU A 585      46.195 -38.170  39.856  1.00  0.420          H  
ATOM   9067 1HD1 LEU A 585      47.565 -39.748  41.108  1.00  0.420          H  
ATOM   9068 2HD1 LEU A 585      47.213 -40.344  39.469  1.00  0.420          H  
ATOM   9069 3HD1 LEU A 585      48.816 -39.671  39.847  1.00  0.420          H  
ATOM   9070 1HD2 LEU A 585      47.781 -37.253  41.520  1.00  0.420          H  
ATOM   9071 2HD2 LEU A 585      49.033 -37.120  40.264  1.00  0.420          H  
ATOM   9072 3HD2 LEU A 585      47.545 -36.150  40.168  1.00  0.420          H  
ATOM   9073  N   ARG A 586      47.026 -35.667  35.249  1.00  0.240          N  
ATOM   9074  CA  ARG A 586      47.366 -35.613  33.824  1.00  0.240          C  
ATOM   9075  C   ARG A 586      48.273 -34.426  33.488  1.00  0.210          C  
ATOM   9076  O   ARG A 586      48.119 -33.365  34.085  1.00  0.280          O  
ATOM   9077  CB  ARG A 586      46.102 -35.543  32.964  1.00  0.340          C  
ATOM   9078  CG  ARG A 586      45.165 -36.765  33.070  1.00  0.340          C  
ATOM   9079  CD  ARG A 586      45.687 -37.973  32.335  1.00  0.340          C  
ATOM   9080  NE  ARG A 586      46.732 -38.658  33.103  1.00  0.340          N  
ATOM   9081  CZ  ARG A 586      47.475 -39.700  32.725  1.00  0.340          C  
ATOM   9082  NH1 ARG A 586      47.311 -40.303  31.561  1.00  0.340          N  
ATOM   9083  NH2 ARG A 586      48.394 -40.082  33.588  1.00  0.340          N  
ATOM   9084  H   ARG A 586      46.490 -34.917  35.700  1.00  0.290          H  
ATOM   9085  HA  ARG A 586      47.872 -36.517  33.593  1.00  0.290          H  
ATOM   9086 1HB  ARG A 586      45.524 -34.670  33.262  1.00  0.400          H  
ATOM   9087 2HB  ARG A 586      46.374 -35.412  31.913  1.00  0.400          H  
ATOM   9088 1HG  ARG A 586      45.049 -37.034  34.104  1.00  0.400          H  
ATOM   9089 2HG  ARG A 586      44.187 -36.516  32.655  1.00  0.400          H  
ATOM   9090 1HD  ARG A 586      44.862 -38.673  32.171  1.00  0.400          H  
ATOM   9091 2HD  ARG A 586      46.105 -37.670  31.373  1.00  0.400          H  
ATOM   9092  HE  ARG A 586      46.992 -38.265  34.018  1.00  0.400          H  
ATOM   9093 1HH1 ARG A 586      46.580 -39.990  30.903  1.00  0.400          H  
ATOM   9094 2HH1 ARG A 586      47.896 -41.076  31.289  1.00  0.400          H  
ATOM   9095 1HH2 ARG A 586      48.448 -39.533  34.466  1.00  0.400          H  
ATOM   9096 2HH2 ARG A 586      49.009 -40.858  33.396  1.00  0.400          H  
ATOM   9097  N   PRO A 587      49.258 -34.588  32.575  1.00  0.190          N  
ATOM   9098  CA  PRO A 587      50.113 -33.535  32.064  1.00  0.190          C  
ATOM   9099  C   PRO A 587      49.300 -32.452  31.400  1.00  0.190          C  
ATOM   9100  O   PRO A 587      48.327 -32.744  30.693  1.00  0.200          O  
ATOM   9101  CB  PRO A 587      50.993 -34.268  31.044  1.00  0.290          C  
ATOM   9102  CG  PRO A 587      50.995 -35.696  31.474  1.00  0.290          C  
ATOM   9103  CD  PRO A 587      49.622 -35.935  32.059  1.00  0.290          C  
ATOM   9104  HA  PRO A 587      50.705 -33.105  32.871  1.00  0.230          H  
ATOM   9105 1HB  PRO A 587      50.589 -34.158  30.056  1.00  0.340          H  
ATOM   9106 2HB  PRO A 587      52.000 -33.820  31.036  1.00  0.340          H  
ATOM   9107 1HG  PRO A 587      51.169 -36.340  30.591  1.00  0.340          H  
ATOM   9108 2HG  PRO A 587      51.811 -35.894  32.170  1.00  0.340          H  
ATOM   9109 1HD  PRO A 587      48.905 -36.265  31.304  1.00  0.340          H  
ATOM   9110 2HD  PRO A 587      49.777 -36.674  32.847  1.00  0.340          H  
ATOM   9111  N   LEU A 588      49.736 -31.219  31.589  1.00  0.180          N  
ATOM   9112  CA  LEU A 588      49.080 -30.082  30.985  1.00  0.190          C  
ATOM   9113  C   LEU A 588      50.047 -29.123  30.319  1.00  0.190          C  
ATOM   9114  O   LEU A 588      51.057 -28.698  30.896  1.00  0.200          O  
ATOM   9115  CB  LEU A 588      48.216 -29.370  32.042  1.00  0.260          C  
ATOM   9116  CG  LEU A 588      47.549 -27.997  31.669  1.00  0.260          C  
ATOM   9117  CD1 LEU A 588      46.534 -28.161  30.568  1.00  0.260          C  
ATOM   9118  CD2 LEU A 588      46.855 -27.430  32.910  1.00  0.260          C  
ATOM   9119  H   LEU A 588      50.567 -31.089  32.172  1.00  0.220          H  
ATOM   9120  HA  LEU A 588      48.414 -30.465  30.228  1.00  0.230          H  
ATOM   9121 1HB  LEU A 588      47.426 -30.049  32.285  1.00  0.310          H  
ATOM   9122 2HB  LEU A 588      48.788 -29.224  32.933  1.00  0.310          H  
ATOM   9123  HG  LEU A 588      48.317 -27.290  31.335  1.00  0.310          H  
ATOM   9124 1HD1 LEU A 588      46.103 -27.204  30.361  1.00  0.310          H  
ATOM   9125 2HD1 LEU A 588      46.998 -28.523  29.685  1.00  0.310          H  
ATOM   9126 3HD1 LEU A 588      45.760 -28.846  30.874  1.00  0.310          H  
ATOM   9127 1HD2 LEU A 588      46.404 -26.463  32.659  1.00  0.310          H  
ATOM   9128 2HD2 LEU A 588      46.096 -28.098  33.235  1.00  0.310          H  
ATOM   9129 3HD2 LEU A 588      47.570 -27.287  33.714  1.00  0.310          H  
ATOM   9130  N   LEU A 589      49.720 -28.757  29.092  1.00  0.180          N  
ATOM   9131  CA  LEU A 589      50.532 -27.774  28.406  1.00  0.170          C  
ATOM   9132  C   LEU A 589      49.761 -26.489  28.227  1.00  0.160          C  
ATOM   9133  O   LEU A 589      48.741 -26.443  27.527  1.00  0.170          O  
ATOM   9134  CB  LEU A 589      51.014 -28.308  27.068  1.00  0.240          C  
ATOM   9135  CG  LEU A 589      51.826 -29.616  27.127  1.00  0.240          C  
ATOM   9136  CD1 LEU A 589      52.108 -30.063  25.754  1.00  0.240          C  
ATOM   9137  CD2 LEU A 589      53.156 -29.404  27.881  1.00  0.240          C  
ATOM   9138  H   LEU A 589      48.894 -29.186  28.654  1.00  0.220          H  
ATOM   9139  HA  LEU A 589      51.396 -27.530  29.020  1.00  0.200          H  
ATOM   9140 1HB  LEU A 589      50.164 -28.450  26.421  1.00  0.290          H  
ATOM   9141 2HB  LEU A 589      51.654 -27.552  26.631  1.00  0.290          H  
ATOM   9142  HG  LEU A 589      51.237 -30.389  27.623  1.00  0.290          H  
ATOM   9143 1HD1 LEU A 589      52.648 -30.968  25.836  1.00  0.290          H  
ATOM   9144 2HD1 LEU A 589      51.184 -30.231  25.217  1.00  0.290          H  
ATOM   9145 3HD1 LEU A 589      52.707 -29.319  25.225  1.00  0.290          H  
ATOM   9146 1HD2 LEU A 589      53.721 -30.330  27.896  1.00  0.290          H  
ATOM   9147 2HD2 LEU A 589      53.743 -28.639  27.375  1.00  0.290          H  
ATOM   9148 3HD2 LEU A 589      52.969 -29.095  28.905  1.00  0.290          H  
ATOM   9149  N   ASP A 590      50.255 -25.448  28.894  1.00  0.150          N  
ATOM   9150  CA  ASP A 590      49.630 -24.139  28.865  1.00  0.150          C  
ATOM   9151  C   ASP A 590      50.386 -23.194  27.987  1.00  0.140          C  
ATOM   9152  O   ASP A 590      51.609 -23.288  27.852  1.00  0.140          O  
ATOM   9153  CB  ASP A 590      49.474 -23.551  30.273  1.00  0.210          C  
ATOM   9154  CG  ASP A 590      48.365 -24.201  31.054  1.00  0.210          C  
ATOM   9155  OD1 ASP A 590      47.262 -24.246  30.539  1.00  0.210          O  
ATOM   9156  OD2 ASP A 590      48.599 -24.623  32.140  1.00  0.210          O  
ATOM   9157  H   ASP A 590      51.122 -25.570  29.431  1.00  0.180          H  
ATOM   9158  HA  ASP A 590      48.650 -24.242  28.443  1.00  0.180          H  
ATOM   9159 1HB  ASP A 590      50.406 -23.698  30.823  1.00  0.250          H  
ATOM   9160 2HB  ASP A 590      49.295 -22.477  30.210  1.00  0.250          H  
ATOM   9161  N   SER A 591      49.671 -22.245  27.430  1.00  0.150          N  
ATOM   9162  CA  SER A 591      50.314 -21.227  26.639  1.00  0.150          C  
ATOM   9163  C   SER A 591      49.437 -20.019  26.458  1.00  0.140          C  
ATOM   9164  O   SER A 591      48.232 -20.048  26.723  1.00  0.170          O  
ATOM   9165  CB  SER A 591      50.691 -21.777  25.291  1.00  0.210          C  
ATOM   9166  OG  SER A 591      49.569 -22.027  24.498  1.00  0.210          O  
ATOM   9167  H   SER A 591      48.667 -22.241  27.548  1.00  0.180          H  
ATOM   9168  HA  SER A 591      51.212 -20.905  27.160  1.00  0.180          H  
ATOM   9169 1HB  SER A 591      51.322 -21.083  24.818  1.00  0.250          H  
ATOM   9170 2HB  SER A 591      51.256 -22.685  25.419  1.00  0.250          H  
ATOM   9171  HG  SER A 591      49.912 -22.366  23.670  1.00  0.250          H  
ATOM   9172  N   GLY A 592      50.032 -18.958  25.950  1.00  0.120          N  
ATOM   9173  CA  GLY A 592      49.255 -17.777  25.637  1.00  0.120          C  
ATOM   9174  C   GLY A 592      50.057 -16.699  24.941  1.00  0.110          C  
ATOM   9175  O   GLY A 592      51.290 -16.760  24.846  1.00  0.110          O  
ATOM   9176  H   GLY A 592      51.046 -18.998  25.823  1.00  0.140          H  
ATOM   9177 1HA  GLY A 592      48.404 -18.055  25.026  1.00  0.140          H  
ATOM   9178 2HA  GLY A 592      48.843 -17.376  26.561  1.00  0.140          H  
ATOM   9179  N   THR A 593      49.328 -15.711  24.421  1.00  0.110          N  
ATOM   9180  CA  THR A 593      49.917 -14.593  23.699  1.00  0.110          C  
ATOM   9181  C   THR A 593      49.297 -13.263  24.087  1.00  0.110          C  
ATOM   9182  O   THR A 593      48.170 -13.218  24.591  1.00  0.120          O  
ATOM   9183  CB  THR A 593      49.680 -14.723  22.181  1.00  0.150          C  
ATOM   9184  OG1 THR A 593      48.276 -14.573  21.914  1.00  0.150          O  
ATOM   9185  CG2 THR A 593      50.119 -16.076  21.666  1.00  0.150          C  
ATOM   9186  H   THR A 593      48.319 -15.729  24.524  1.00  0.130          H  
ATOM   9187  HA  THR A 593      50.980 -14.549  23.905  1.00  0.130          H  
ATOM   9188  HB  THR A 593      50.238 -13.941  21.661  1.00  0.180          H  
ATOM   9189  HG1 THR A 593      48.005 -13.664  22.095  1.00  0.180          H  
ATOM   9190 1HG2 THR A 593      49.930 -16.107  20.607  1.00  0.180          H  
ATOM   9191 2HG2 THR A 593      51.163 -16.201  21.856  1.00  0.180          H  
ATOM   9192 3HG2 THR A 593      49.567 -16.868  22.150  1.00  0.180          H  
ATOM   9193  N   MET A 594      50.005 -12.189  23.755  1.00  0.110          N  
ATOM   9194  CA  MET A 594      49.502 -10.823  23.804  1.00  0.120          C  
ATOM   9195  C   MET A 594      50.396  -9.977  22.910  1.00  0.120          C  
ATOM   9196  O   MET A 594      51.554  -9.705  23.236  1.00  0.120          O  
ATOM   9197  CB  MET A 594      49.455 -10.292  25.231  1.00  0.160          C  
ATOM   9198  CG  MET A 594      48.885  -8.887  25.338  1.00  0.160          C  
ATOM   9199  SD  MET A 594      48.606  -8.380  27.045  1.00  0.160          S  
ATOM   9200  CE  MET A 594      47.611  -6.909  26.835  1.00  0.160          C  
ATOM   9201  H   MET A 594      50.957 -12.343  23.411  1.00  0.130          H  
ATOM   9202  HA  MET A 594      48.494 -10.796  23.385  1.00  0.140          H  
ATOM   9203 1HB  MET A 594      48.840 -10.950  25.843  1.00  0.200          H  
ATOM   9204 2HB  MET A 594      50.461 -10.286  25.652  1.00  0.200          H  
ATOM   9205 1HG  MET A 594      49.592  -8.188  24.893  1.00  0.200          H  
ATOM   9206 2HG  MET A 594      47.972  -8.817  24.781  1.00  0.200          H  
ATOM   9207 1HE  MET A 594      47.380  -6.488  27.814  1.00  0.200          H  
ATOM   9208 2HE  MET A 594      48.159  -6.175  26.244  1.00  0.200          H  
ATOM   9209 3HE  MET A 594      46.683  -7.164  26.334  1.00  0.200          H  
ATOM   9210  N   GLY A 595      49.856  -9.533  21.793  1.00  0.120          N  
ATOM   9211  CA  GLY A 595      50.652  -8.804  20.824  1.00  0.120          C  
ATOM   9212  C   GLY A 595      51.830  -9.654  20.367  1.00  0.110          C  
ATOM   9213  O   GLY A 595      51.663 -10.793  19.926  1.00  0.120          O  
ATOM   9214  H   GLY A 595      48.868  -9.723  21.621  1.00  0.140          H  
ATOM   9215 1HA  GLY A 595      50.032  -8.591  19.969  1.00  0.140          H  
ATOM   9216 2HA  GLY A 595      50.993  -7.859  21.243  1.00  0.140          H  
ATOM   9217  N   THR A 596      53.036  -9.102  20.512  1.00  0.110          N  
ATOM   9218  CA  THR A 596      54.285  -9.753  20.126  1.00  0.090          C  
ATOM   9219  C   THR A 596      54.835 -10.656  21.224  1.00  0.090          C  
ATOM   9220  O   THR A 596      55.845 -11.339  21.027  1.00  0.110          O  
ATOM   9221  CB  THR A 596      55.348  -8.711  19.751  1.00  0.130          C  
ATOM   9222  OG1 THR A 596      55.554  -7.823  20.859  1.00  0.130          O  
ATOM   9223  CG2 THR A 596      54.949  -7.939  18.526  1.00  0.130          C  
ATOM   9224  H   THR A 596      53.108  -8.173  20.906  1.00  0.130          H  
ATOM   9225  HA  THR A 596      54.104 -10.365  19.258  1.00  0.110          H  
ATOM   9226  HB  THR A 596      56.274  -9.212  19.550  1.00  0.160          H  
ATOM   9227  HG1 THR A 596      56.227  -8.197  21.467  1.00  0.160          H  
ATOM   9228 1HG2 THR A 596      55.737  -7.232  18.294  1.00  0.160          H  
ATOM   9229 2HG2 THR A 596      54.823  -8.620  17.692  1.00  0.160          H  
ATOM   9230 3HG2 THR A 596      54.020  -7.408  18.704  1.00  0.160          H  
ATOM   9231  N   LYS A 597      54.198 -10.638  22.395  1.00  0.100          N  
ATOM   9232  CA  LYS A 597      54.637 -11.425  23.538  1.00  0.100          C  
ATOM   9233  C   LYS A 597      53.913 -12.753  23.638  1.00  0.100          C  
ATOM   9234  O   LYS A 597      52.752 -12.890  23.241  1.00  0.090          O  
ATOM   9235  CB  LYS A 597      54.424 -10.670  24.855  1.00  0.140          C  
ATOM   9236  CG  LYS A 597      55.264  -9.432  25.044  1.00  0.140          C  
ATOM   9237  CD  LYS A 597      54.965  -8.769  26.390  1.00  0.140          C  
ATOM   9238  CE  LYS A 597      55.819  -7.529  26.614  1.00  0.140          C  
ATOM   9239  NZ  LYS A 597      55.502  -6.858  27.913  1.00  0.140          N  
ATOM   9240  H   LYS A 597      53.346 -10.080  22.496  1.00  0.120          H  
ATOM   9241  HA  LYS A 597      55.690 -11.632  23.424  1.00  0.120          H  
ATOM   9242 1HB  LYS A 597      53.377 -10.379  24.934  1.00  0.170          H  
ATOM   9243 2HB  LYS A 597      54.637 -11.341  25.686  1.00  0.170          H  
ATOM   9244 1HG  LYS A 597      56.301  -9.726  25.027  1.00  0.170          H  
ATOM   9245 2HG  LYS A 597      55.083  -8.733  24.227  1.00  0.170          H  
ATOM   9246 1HD  LYS A 597      53.911  -8.486  26.426  1.00  0.170          H  
ATOM   9247 2HD  LYS A 597      55.161  -9.480  27.192  1.00  0.170          H  
ATOM   9248 1HE  LYS A 597      56.869  -7.818  26.614  1.00  0.170          H  
ATOM   9249 2HE  LYS A 597      55.647  -6.825  25.800  1.00  0.170          H  
ATOM   9250 1HZ  LYS A 597      56.089  -6.043  28.024  1.00  0.170          H  
ATOM   9251 2HZ  LYS A 597      54.531  -6.574  27.920  1.00  0.170          H  
ATOM   9252 3HZ  LYS A 597      55.668  -7.496  28.679  1.00  0.170          H  
ATOM   9253  N   GLY A 598      54.544 -13.702  24.302  1.00  0.100          N  
ATOM   9254  CA  GLY A 598      53.869 -14.962  24.555  1.00  0.100          C  
ATOM   9255  C   GLY A 598      54.662 -15.905  25.424  1.00  0.100          C  
ATOM   9256  O   GLY A 598      55.807 -15.634  25.808  1.00  0.160          O  
ATOM   9257  H   GLY A 598      55.512 -13.533  24.592  1.00  0.120          H  
ATOM   9258 1HA  GLY A 598      52.919 -14.761  25.044  1.00  0.120          H  
ATOM   9259 2HA  GLY A 598      53.639 -15.446  23.607  1.00  0.120          H  
ATOM   9260  N   HIS A 599      54.029 -17.016  25.758  1.00  0.130          N  
ATOM   9261  CA  HIS A 599      54.663 -17.986  26.619  1.00  0.180          C  
ATOM   9262  C   HIS A 599      54.114 -19.388  26.521  1.00  0.140          C  
ATOM   9263  O   HIS A 599      52.977 -19.611  26.082  1.00  0.160          O  
ATOM   9264  CB  HIS A 599      54.487 -17.574  28.088  1.00  0.230          C  
ATOM   9265  CG  HIS A 599      53.018 -17.604  28.530  1.00  0.230          C  
ATOM   9266  ND1 HIS A 599      52.142 -16.569  28.272  1.00  0.230          N  
ATOM   9267  CD2 HIS A 599      52.292 -18.556  29.178  1.00  0.230          C  
ATOM   9268  CE1 HIS A 599      50.946 -16.877  28.749  1.00  0.230          C  
ATOM   9269  NE2 HIS A 599      51.007 -18.075  29.302  1.00  0.230          N  
ATOM   9270  H   HIS A 599      53.074 -17.152  25.417  1.00  0.160          H  
ATOM   9271  HA  HIS A 599      55.713 -18.023  26.368  1.00  0.220          H  
ATOM   9272 1HB  HIS A 599      55.056 -18.256  28.728  1.00  0.280          H  
ATOM   9273 2HB  HIS A 599      54.883 -16.572  28.240  1.00  0.280          H  
ATOM   9274  HD1 HIS A 599      52.405 -15.637  28.025  1.00  0.280          H  
ATOM   9275  HD2 HIS A 599      52.545 -19.541  29.566  1.00  0.280          H  
ATOM   9276  HE1 HIS A 599      50.116 -16.182  28.641  1.00  0.280          H  
ATOM   9277  N   THR A 600      54.922 -20.329  27.015  1.00  0.130          N  
ATOM   9278  CA  THR A 600      54.480 -21.705  27.222  1.00  0.140          C  
ATOM   9279  C   THR A 600      54.884 -22.166  28.625  1.00  0.140          C  
ATOM   9280  O   THR A 600      55.969 -21.817  29.113  1.00  0.210          O  
ATOM   9281  CB  THR A 600      55.071 -22.677  26.175  1.00  0.190          C  
ATOM   9282  OG1 THR A 600      56.501 -22.716  26.289  1.00  0.190          O  
ATOM   9283  CG2 THR A 600      54.717 -22.219  24.791  1.00  0.190          C  
ATOM   9284  H   THR A 600      55.865 -20.036  27.286  1.00  0.160          H  
ATOM   9285  HA  THR A 600      53.398 -21.744  27.156  1.00  0.170          H  
ATOM   9286  HB  THR A 600      54.660 -23.675  26.339  1.00  0.230          H  
ATOM   9287  HG1 THR A 600      56.746 -23.175  27.100  1.00  0.230          H  
ATOM   9288 1HG2 THR A 600      55.116 -22.919  24.082  1.00  0.230          H  
ATOM   9289 2HG2 THR A 600      53.644 -22.182  24.696  1.00  0.230          H  
ATOM   9290 3HG2 THR A 600      55.132 -21.236  24.601  1.00  0.230          H  
ATOM   9291  N   GLU A 601      54.064 -23.037  29.231  1.00  0.150          N  
ATOM   9292  CA  GLU A 601      54.357 -23.621  30.546  1.00  0.190          C  
ATOM   9293  C   GLU A 601      54.033 -25.117  30.612  1.00  0.220          C  
ATOM   9294  O   GLU A 601      53.001 -25.585  30.113  1.00  0.230          O  
ATOM   9295  CB  GLU A 601      53.635 -22.890  31.689  1.00  0.250          C  
ATOM   9296  CG  GLU A 601      54.072 -21.434  31.909  1.00  0.250          C  
ATOM   9297  CD  GLU A 601      53.460 -20.791  33.146  1.00  0.250          C  
ATOM   9298  OE1 GLU A 601      52.770 -21.468  33.871  1.00  0.250          O  
ATOM   9299  OE2 GLU A 601      53.695 -19.624  33.364  1.00  0.250          O  
ATOM   9300  H   GLU A 601      53.198 -23.282  28.750  1.00  0.180          H  
ATOM   9301  HA  GLU A 601      55.418 -23.507  30.715  1.00  0.230          H  
ATOM   9302 1HB  GLU A 601      52.566 -22.887  31.495  1.00  0.300          H  
ATOM   9303 2HB  GLU A 601      53.796 -23.434  32.620  1.00  0.300          H  
ATOM   9304 1HG  GLU A 601      55.159 -21.408  31.996  1.00  0.300          H  
ATOM   9305 2HG  GLU A 601      53.799 -20.853  31.039  1.00  0.300          H  
ATOM   9306  N   VAL A 602      54.915 -25.864  31.279  1.00  0.240          N  
ATOM   9307  CA  VAL A 602      54.776 -27.314  31.365  1.00  0.270          C  
ATOM   9308  C   VAL A 602      54.470 -27.887  32.758  1.00  0.240          C  
ATOM   9309  O   VAL A 602      55.295 -27.831  33.686  1.00  0.260          O  
ATOM   9310  CB  VAL A 602      56.095 -27.918  30.870  1.00  0.370          C  
ATOM   9311  CG1 VAL A 602      56.045 -29.413  30.913  1.00  0.370          C  
ATOM   9312  CG2 VAL A 602      56.396 -27.406  29.494  1.00  0.370          C  
ATOM   9313  H   VAL A 602      55.731 -25.394  31.682  1.00  0.290          H  
ATOM   9314  HA  VAL A 602      53.970 -27.613  30.694  1.00  0.320          H  
ATOM   9315  HB  VAL A 602      56.889 -27.607  31.527  1.00  0.440          H  
ATOM   9316 1HG1 VAL A 602      56.972 -29.792  30.582  1.00  0.440          H  
ATOM   9317 2HG1 VAL A 602      55.874 -29.730  31.913  1.00  0.440          H  
ATOM   9318 3HG1 VAL A 602      55.253 -29.782  30.265  1.00  0.440          H  
ATOM   9319 1HG2 VAL A 602      57.336 -27.818  29.178  1.00  0.440          H  
ATOM   9320 2HG2 VAL A 602      55.614 -27.711  28.809  1.00  0.440          H  
ATOM   9321 3HG2 VAL A 602      56.475 -26.322  29.490  1.00  0.440          H  
ATOM   9322  N   ILE A 603      53.307 -28.521  32.864  1.00  0.220          N  
ATOM   9323  CA  ILE A 603      52.834 -29.096  34.107  1.00  0.190          C  
ATOM   9324  C   ILE A 603      52.851 -30.623  34.031  1.00  0.180          C  
ATOM   9325  O   ILE A 603      52.108 -31.220  33.252  1.00  0.190          O  
ATOM   9326  CB  ILE A 603      51.429 -28.557  34.333  1.00  0.280          C  
ATOM   9327  CG1 ILE A 603      51.525 -27.013  34.398  1.00  0.280          C  
ATOM   9328  CG2 ILE A 603      50.804 -29.169  35.590  1.00  0.280          C  
ATOM   9329  CD1 ILE A 603      50.237 -26.326  34.287  1.00  0.280          C  
ATOM   9330  H   ILE A 603      52.670 -28.557  32.061  1.00  0.260          H  
ATOM   9331  HA  ILE A 603      53.468 -28.766  34.923  1.00  0.230          H  
ATOM   9332  HB  ILE A 603      50.834 -28.788  33.479  1.00  0.330          H  
ATOM   9333 1HG1 ILE A 603      51.999 -26.732  35.336  1.00  0.330          H  
ATOM   9334 2HG1 ILE A 603      52.129 -26.641  33.585  1.00  0.330          H  
ATOM   9335 1HG2 ILE A 603      49.797 -28.789  35.746  1.00  0.330          H  
ATOM   9336 2HG2 ILE A 603      50.756 -30.242  35.465  1.00  0.330          H  
ATOM   9337 3HG2 ILE A 603      51.427 -28.929  36.453  1.00  0.330          H  
ATOM   9338 1HD1 ILE A 603      50.407 -25.255  34.328  1.00  0.330          H  
ATOM   9339 2HD1 ILE A 603      49.784 -26.574  33.325  1.00  0.330          H  
ATOM   9340 3HD1 ILE A 603      49.575 -26.618  35.080  1.00  0.330          H  
ATOM   9341  N   VAL A 604      53.678 -31.264  34.850  1.00  0.180          N  
ATOM   9342  CA  VAL A 604      53.820 -32.720  34.806  1.00  0.180          C  
ATOM   9343  C   VAL A 604      53.544 -33.385  36.170  1.00  0.180          C  
ATOM   9344  O   VAL A 604      54.150 -32.978  37.172  1.00  0.170          O  
ATOM   9345  CB  VAL A 604      55.232 -33.091  34.310  1.00  0.250          C  
ATOM   9346  CG1 VAL A 604      55.437 -34.611  34.302  1.00  0.250          C  
ATOM   9347  CG2 VAL A 604      55.432 -32.552  32.921  1.00  0.250          C  
ATOM   9348  H   VAL A 604      54.263 -30.701  35.474  1.00  0.220          H  
ATOM   9349  HA  VAL A 604      53.138 -33.078  34.050  1.00  0.220          H  
ATOM   9350  HB  VAL A 604      55.955 -32.640  34.964  1.00  0.300          H  
ATOM   9351 1HG1 VAL A 604      56.438 -34.841  33.946  1.00  0.300          H  
ATOM   9352 2HG1 VAL A 604      55.316 -35.025  35.307  1.00  0.300          H  
ATOM   9353 3HG1 VAL A 604      54.718 -35.069  33.635  1.00  0.300          H  
ATOM   9354 1HG2 VAL A 604      56.435 -32.787  32.575  1.00  0.300          H  
ATOM   9355 2HG2 VAL A 604      54.700 -32.990  32.244  1.00  0.300          H  
ATOM   9356 3HG2 VAL A 604      55.305 -31.499  32.950  1.00  0.300          H  
ATOM   9357  N   PRO A 605      52.670 -34.422  36.244  1.00  0.180          N  
ATOM   9358  CA  PRO A 605      52.313 -35.135  37.448  1.00  0.180          C  
ATOM   9359  C   PRO A 605      53.493 -35.594  38.224  1.00  0.200          C  
ATOM   9360  O   PRO A 605      54.436 -36.157  37.666  1.00  0.210          O  
ATOM   9361  CB  PRO A 605      51.502 -36.308  36.918  1.00  0.270          C  
ATOM   9362  CG  PRO A 605      50.881 -35.775  35.686  1.00  0.270          C  
ATOM   9363  CD  PRO A 605      51.921 -34.880  35.077  1.00  0.270          C  
ATOM   9364  HA  PRO A 605      51.700 -34.510  38.054  1.00  0.220          H  
ATOM   9365 1HB  PRO A 605      52.162 -37.171  36.737  1.00  0.320          H  
ATOM   9366 2HB  PRO A 605      50.759 -36.623  37.672  1.00  0.320          H  
ATOM   9367 1HG  PRO A 605      50.587 -36.605  35.035  1.00  0.320          H  
ATOM   9368 2HG  PRO A 605      49.963 -35.228  35.928  1.00  0.320          H  
ATOM   9369 1HD  PRO A 605      52.546 -35.417  34.367  1.00  0.320          H  
ATOM   9370 2HD  PRO A 605      51.375 -34.058  34.653  1.00  0.320          H  
ATOM   9371  N   HIS A 606      53.421 -35.337  39.522  1.00  0.200          N  
ATOM   9372  CA  HIS A 606      54.429 -35.653  40.516  1.00  0.220          C  
ATOM   9373  C   HIS A 606      55.811 -35.079  40.197  1.00  0.210          C  
ATOM   9374  O   HIS A 606      56.797 -35.506  40.797  1.00  0.230          O  
ATOM   9375  CB  HIS A 606      54.506 -37.167  40.665  1.00  0.300          C  
ATOM   9376  CG  HIS A 606      53.183 -37.768  41.015  1.00  0.300          C  
ATOM   9377  ND1 HIS A 606      52.606 -37.631  42.261  1.00  0.300          N  
ATOM   9378  CD2 HIS A 606      52.317 -38.489  40.270  1.00  0.300          C  
ATOM   9379  CE1 HIS A 606      51.439 -38.248  42.263  1.00  0.300          C  
ATOM   9380  NE2 HIS A 606      51.253 -38.786  41.068  1.00  0.300          N  
ATOM   9381  H   HIS A 606      52.591 -34.869  39.861  1.00  0.240          H  
ATOM   9382  HA  HIS A 606      54.122 -35.238  41.475  1.00  0.260          H  
ATOM   9383 1HB  HIS A 606      54.857 -37.615  39.737  1.00  0.360          H  
ATOM   9384 2HB  HIS A 606      55.218 -37.426  41.438  1.00  0.360          H  
ATOM   9385  HD1 HIS A 606      53.150 -37.573  43.102  1.00  0.360          H  
ATOM   9386  HD2 HIS A 606      52.342 -38.836  39.237  1.00  0.360          H  
ATOM   9387  HE1 HIS A 606      50.819 -38.256  43.168  1.00  0.360          H  
ATOM   9388  N   LEU A 607      55.901 -34.140  39.242  1.00  0.200          N  
ATOM   9389  CA  LEU A 607      57.189 -33.591  38.880  1.00  0.210          C  
ATOM   9390  C   LEU A 607      57.247 -32.061  39.019  1.00  0.210          C  
ATOM   9391  O   LEU A 607      58.116 -31.547  39.741  1.00  0.220          O  
ATOM   9392  CB  LEU A 607      57.488 -33.993  37.425  1.00  0.290          C  
ATOM   9393  CG  LEU A 607      58.869 -33.629  36.811  1.00  0.290          C  
ATOM   9394  CD1 LEU A 607      59.932 -34.409  37.534  1.00  0.290          C  
ATOM   9395  CD2 LEU A 607      58.868 -33.933  35.316  1.00  0.290          C  
ATOM   9396  H   LEU A 607      55.071 -33.823  38.736  1.00  0.240          H  
ATOM   9397  HA  LEU A 607      57.932 -34.019  39.545  1.00  0.250          H  
ATOM   9398 1HB  LEU A 607      57.355 -35.072  37.342  1.00  0.350          H  
ATOM   9399 2HB  LEU A 607      56.739 -33.535  36.822  1.00  0.350          H  
ATOM   9400  HG  LEU A 607      59.082 -32.578  36.959  1.00  0.350          H  
ATOM   9401 1HD1 LEU A 607      60.872 -34.187  37.126  1.00  0.350          H  
ATOM   9402 2HD1 LEU A 607      59.938 -34.161  38.591  1.00  0.350          H  
ATOM   9403 3HD1 LEU A 607      59.740 -35.474  37.413  1.00  0.350          H  
ATOM   9404 1HD2 LEU A 607      59.815 -33.689  34.889  1.00  0.350          H  
ATOM   9405 2HD2 LEU A 607      58.666 -34.993  35.153  1.00  0.350          H  
ATOM   9406 3HD2 LEU A 607      58.113 -33.344  34.828  1.00  0.350          H  
ATOM   9407  N   THR A 608      56.321 -31.329  38.339  1.00  0.220          N  
ATOM   9408  CA  THR A 608      56.385 -29.852  38.331  1.00  0.220          C  
ATOM   9409  C   THR A 608      55.121 -29.192  38.904  1.00  0.250          C  
ATOM   9410  O   THR A 608      54.043 -29.801  38.969  1.00  0.390          O  
ATOM   9411  CB  THR A 608      56.634 -29.268  36.890  1.00  0.310          C  
ATOM   9412  OG1 THR A 608      55.502 -29.498  35.998  1.00  0.310          O  
ATOM   9413  CG2 THR A 608      57.832 -29.960  36.277  1.00  0.310          C  
ATOM   9414  H   THR A 608      55.593 -31.809  37.806  1.00  0.260          H  
ATOM   9415  HA  THR A 608      57.221 -29.544  38.955  1.00  0.260          H  
ATOM   9416  HB  THR A 608      56.821 -28.196  36.964  1.00  0.370          H  
ATOM   9417  HG1 THR A 608      55.540 -28.823  35.217  1.00  0.370          H  
ATOM   9418 1HG2 THR A 608      58.008 -29.563  35.285  1.00  0.370          H  
ATOM   9419 2HG2 THR A 608      58.707 -29.802  36.905  1.00  0.370          H  
ATOM   9420 3HG2 THR A 608      57.622 -31.011  36.196  1.00  0.370          H  
ATOM   9421  N   GLU A 609      55.288 -27.935  39.328  1.00  0.210          N  
ATOM   9422  CA  GLU A 609      54.222 -27.089  39.869  1.00  0.220          C  
ATOM   9423  C   GLU A 609      53.177 -26.793  38.807  1.00  0.250          C  
ATOM   9424  O   GLU A 609      53.502 -26.632  37.633  1.00  0.510          O  
ATOM   9425  CB  GLU A 609      54.794 -25.776  40.434  1.00  0.300          C  
ATOM   9426  CG  GLU A 609      55.622 -25.867  41.757  1.00  0.300          C  
ATOM   9427  CD  GLU A 609      54.756 -26.025  43.035  1.00  0.300          C  
ATOM   9428  OE1 GLU A 609      53.646 -25.592  42.987  1.00  0.300          O  
ATOM   9429  OE2 GLU A 609      55.202 -26.520  44.056  1.00  0.300          O  
ATOM   9430  H   GLU A 609      56.234 -27.553  39.259  1.00  0.250          H  
ATOM   9431  HA  GLU A 609      53.731 -27.624  40.683  1.00  0.260          H  
ATOM   9432 1HB  GLU A 609      55.448 -25.331  39.684  1.00  0.360          H  
ATOM   9433 2HB  GLU A 609      53.986 -25.076  40.592  1.00  0.360          H  
ATOM   9434 1HG  GLU A 609      56.323 -26.684  41.670  1.00  0.360          H  
ATOM   9435 2HG  GLU A 609      56.194 -24.954  41.849  1.00  0.360          H  
ATOM   9436  N   SER A 610      51.932 -26.729  39.234  1.00  0.210          N  
ATOM   9437  CA  SER A 610      50.781 -26.450  38.389  1.00  0.210          C  
ATOM   9438  C   SER A 610      50.593 -24.975  38.042  1.00  0.160          C  
ATOM   9439  O   SER A 610      51.251 -24.094  38.597  1.00  0.190          O  
ATOM   9440  CB  SER A 610      49.577 -26.995  39.079  1.00  0.290          C  
ATOM   9441  OG  SER A 610      49.287 -26.269  40.234  1.00  0.290          O  
ATOM   9442  H   SER A 610      51.755 -26.887  40.218  1.00  0.250          H  
ATOM   9443  HA  SER A 610      50.908 -26.985  37.457  1.00  0.250          H  
ATOM   9444 1HB  SER A 610      48.734 -27.013  38.420  1.00  0.350          H  
ATOM   9445 2HB  SER A 610      49.806 -27.994  39.336  1.00  0.350          H  
ATOM   9446  HG  SER A 610      48.482 -26.651  40.589  1.00  0.350          H  
ATOM   9447  N   TYR A 611      49.683 -24.690  37.110  1.00  0.180          N  
ATOM   9448  CA  TYR A 611      49.394 -23.321  36.681  1.00  0.210          C  
ATOM   9449  C   TYR A 611      49.004 -22.490  37.883  1.00  0.190          C  
ATOM   9450  O   TYR A 611      49.509 -21.383  38.081  1.00  0.210          O  
ATOM   9451  CB  TYR A 611      48.289 -23.269  35.610  1.00  0.280          C  
ATOM   9452  CG  TYR A 611      47.949 -21.908  35.100  1.00  0.280          C  
ATOM   9453  CD1 TYR A 611      48.806 -21.286  34.213  1.00  0.280          C  
ATOM   9454  CD2 TYR A 611      46.761 -21.283  35.492  1.00  0.280          C  
ATOM   9455  CE1 TYR A 611      48.508 -20.038  33.733  1.00  0.280          C  
ATOM   9456  CE2 TYR A 611      46.457 -20.028  34.999  1.00  0.280          C  
ATOM   9457  CZ  TYR A 611      47.340 -19.404  34.127  1.00  0.280          C  
ATOM   9458  OH  TYR A 611      47.066 -18.154  33.629  1.00  0.280          O  
ATOM   9459  H   TYR A 611      49.124 -25.452  36.709  1.00  0.220          H  
ATOM   9460  HA  TYR A 611      50.302 -22.891  36.258  1.00  0.250          H  
ATOM   9461 1HB  TYR A 611      48.541 -23.902  34.763  1.00  0.340          H  
ATOM   9462 2HB  TYR A 611      47.399 -23.642  36.027  1.00  0.340          H  
ATOM   9463  HD1 TYR A 611      49.729 -21.785  33.901  1.00  0.340          H  
ATOM   9464  HD2 TYR A 611      46.080 -21.783  36.184  1.00  0.340          H  
ATOM   9465  HE1 TYR A 611      49.194 -19.547  33.042  1.00  0.340          H  
ATOM   9466  HE2 TYR A 611      45.533 -19.532  35.301  1.00  0.340          H  
ATOM   9467  HH  TYR A 611      47.879 -17.777  33.242  1.00  0.340          H  
ATOM   9468  N   ASN A 612      48.136 -23.049  38.723  1.00  0.200          N  
ATOM   9469  CA  ASN A 612      47.590 -22.350  39.873  1.00  0.240          C  
ATOM   9470  C   ASN A 612      48.611 -22.047  40.976  1.00  0.270          C  
ATOM   9471  O   ASN A 612      48.274 -21.379  41.957  1.00  0.350          O  
ATOM   9472  CB  ASN A 612      46.447 -23.156  40.456  1.00  0.320          C  
ATOM   9473  CG  ASN A 612      45.260 -23.191  39.544  1.00  0.320          C  
ATOM   9474  OD1 ASN A 612      45.135 -22.362  38.646  1.00  0.320          O  
ATOM   9475  ND2 ASN A 612      44.381 -24.135  39.757  1.00  0.320          N  
ATOM   9476  H   ASN A 612      47.783 -23.999  38.521  1.00  0.240          H  
ATOM   9477  HA  ASN A 612      47.204 -21.390  39.527  1.00  0.290          H  
ATOM   9478 1HB  ASN A 612      46.786 -24.182  40.627  1.00  0.380          H  
ATOM   9479 2HB  ASN A 612      46.151 -22.738  41.416  1.00  0.380          H  
ATOM   9480 1HD2 ASN A 612      43.570 -24.215  39.162  1.00  0.380          H  
ATOM   9481 2HD2 ASN A 612      44.523 -24.791  40.496  1.00  0.380          H  
ATOM   9482  N   SER A 613      49.850 -22.529  40.848  1.00  0.240          N  
ATOM   9483  CA  SER A 613      50.879 -22.258  41.839  1.00  0.280          C  
ATOM   9484  C   SER A 613      51.613 -20.963  41.556  1.00  0.260          C  
ATOM   9485  O   SER A 613      52.452 -20.526  42.350  1.00  0.310          O  
ATOM   9486  CB  SER A 613      51.885 -23.366  41.888  1.00  0.380          C  
ATOM   9487  OG  SER A 613      51.321 -24.549  42.343  1.00  0.380          O  
ATOM   9488  H   SER A 613      50.123 -23.075  40.027  1.00  0.290          H  
ATOM   9489  HA  SER A 613      50.402 -22.179  42.814  1.00  0.340          H  
ATOM   9490 1HB  SER A 613      52.294 -23.515  40.893  1.00  0.450          H  
ATOM   9491 2HB  SER A 613      52.711 -23.083  42.538  1.00  0.450          H  
ATOM   9492  HG  SER A 613      52.089 -25.139  42.437  1.00  0.450          H  
ATOM   9493  N   HIS A 614      51.301 -20.335  40.429  1.00  0.220          N  
ATOM   9494  CA  HIS A 614      51.967 -19.110  40.042  1.00  0.240          C  
ATOM   9495  C   HIS A 614      50.890 -18.083  39.762  1.00  0.270          C  
ATOM   9496  O   HIS A 614      49.825 -18.423  39.252  1.00  0.560          O  
ATOM   9497  CB  HIS A 614      52.802 -19.351  38.785  1.00  0.330          C  
ATOM   9498  CG  HIS A 614      53.821 -20.447  38.945  1.00  0.330          C  
ATOM   9499  ND1 HIS A 614      55.031 -20.268  39.588  1.00  0.330          N  
ATOM   9500  CD2 HIS A 614      53.796 -21.740  38.535  1.00  0.330          C  
ATOM   9501  CE1 HIS A 614      55.708 -21.411  39.562  1.00  0.330          C  
ATOM   9502  NE2 HIS A 614      54.982 -22.310  38.924  1.00  0.330          N  
ATOM   9503  H   HIS A 614      50.594 -20.734  39.800  1.00  0.260          H  
ATOM   9504  HA  HIS A 614      52.605 -18.742  40.842  1.00  0.290          H  
ATOM   9505 1HB  HIS A 614      52.138 -19.625  37.960  1.00  0.390          H  
ATOM   9506 2HB  HIS A 614      53.317 -18.435  38.504  1.00  0.390          H  
ATOM   9507  HD1 HIS A 614      55.246 -19.527  40.224  1.00  0.390          H  
ATOM   9508  HD2 HIS A 614      53.054 -22.331  37.993  1.00  0.390          H  
ATOM   9509  HE1 HIS A 614      56.697 -21.485  40.019  1.00  0.390          H  
ATOM   9510  N   ARG A 615      51.140 -16.816  40.051  1.00  0.330          N  
ATOM   9511  CA  ARG A 615      50.073 -15.861  39.806  1.00  0.370          C  
ATOM   9512  C   ARG A 615      50.473 -14.707  38.924  1.00  0.320          C  
ATOM   9513  O   ARG A 615      51.509 -14.071  39.123  1.00  0.430          O  
ATOM   9514  CB  ARG A 615      49.587 -15.290  41.136  1.00  0.500          C  
ATOM   9515  CG  ARG A 615      49.043 -16.318  42.172  1.00  0.500          C  
ATOM   9516  CD  ARG A 615      47.742 -16.946  41.770  1.00  0.500          C  
ATOM   9517  NE  ARG A 615      46.674 -15.948  41.626  1.00  0.500          N  
ATOM   9518  CZ  ARG A 615      45.899 -15.468  42.631  1.00  0.500          C  
ATOM   9519  NH1 ARG A 615      46.056 -15.892  43.871  1.00  0.500          N  
ATOM   9520  NH2 ARG A 615      44.976 -14.558  42.359  1.00  0.500          N  
ATOM   9521  H   ARG A 615      52.026 -16.529  40.445  1.00  0.400          H  
ATOM   9522  HA  ARG A 615      49.248 -16.368  39.312  1.00  0.440          H  
ATOM   9523 1HB  ARG A 615      50.406 -14.756  41.613  1.00  0.600          H  
ATOM   9524 2HB  ARG A 615      48.801 -14.558  40.943  1.00  0.600          H  
ATOM   9525 1HG  ARG A 615      49.769 -17.119  42.307  1.00  0.600          H  
ATOM   9526 2HG  ARG A 615      48.897 -15.811  43.123  1.00  0.600          H  
ATOM   9527 1HD  ARG A 615      47.859 -17.460  40.817  1.00  0.600          H  
ATOM   9528 2HD  ARG A 615      47.443 -17.676  42.518  1.00  0.600          H  
ATOM   9529  HE  ARG A 615      46.509 -15.583  40.698  1.00  0.600          H  
ATOM   9530 1HH1 ARG A 615      46.756 -16.584  44.088  1.00  0.600          H  
ATOM   9531 2HH1 ARG A 615      45.472 -15.525  44.609  1.00  0.600          H  
ATOM   9532 1HH2 ARG A 615      44.857 -14.226  41.411  1.00  0.600          H  
ATOM   9533 2HH2 ARG A 615      44.393 -14.191  43.097  1.00  0.600          H  
ATOM   9534  N   ASP A 616      49.604 -14.420  37.970  1.00  0.290          N  
ATOM   9535  CA  ASP A 616      49.768 -13.283  37.097  1.00  0.330          C  
ATOM   9536  C   ASP A 616      49.291 -12.063  37.878  1.00  0.330          C  
ATOM   9537  O   ASP A 616      48.371 -12.206  38.686  1.00  0.420          O  
ATOM   9538  CB  ASP A 616      48.971 -13.480  35.811  1.00  0.450          C  
ATOM   9539  CG  ASP A 616      49.603 -14.525  34.888  1.00  0.450          C  
ATOM   9540  OD1 ASP A 616      50.791 -14.723  34.969  1.00  0.450          O  
ATOM   9541  OD2 ASP A 616      48.889 -15.146  34.143  1.00  0.450          O  
ATOM   9542  H   ASP A 616      48.802 -15.025  37.862  1.00  0.350          H  
ATOM   9543  HA  ASP A 616      50.816 -13.214  36.838  1.00  0.400          H  
ATOM   9544 1HB  ASP A 616      47.955 -13.793  36.054  1.00  0.540          H  
ATOM   9545 2HB  ASP A 616      48.896 -12.531  35.276  1.00  0.540          H  
ATOM   9546  N   PRO A 617      49.867 -10.869  37.677  1.00  0.350          N  
ATOM   9547  CA  PRO A 617      49.431  -9.630  38.287  1.00  0.390          C  
ATOM   9548  C   PRO A 617      47.969  -9.366  37.926  1.00  0.320          C  
ATOM   9549  O   PRO A 617      47.564  -9.699  36.811  1.00  0.340          O  
ATOM   9550  CB  PRO A 617      50.352  -8.590  37.633  1.00  0.580          C  
ATOM   9551  CG  PRO A 617      51.583  -9.362  37.234  1.00  0.580          C  
ATOM   9552  CD  PRO A 617      51.079 -10.736  36.839  1.00  0.580          C  
ATOM   9553  HA  PRO A 617      49.606  -9.714  39.365  1.00  0.470          H  
ATOM   9554 1HB  PRO A 617      49.840  -8.121  36.776  1.00  0.700          H  
ATOM   9555 2HB  PRO A 617      50.574  -7.783  38.346  1.00  0.700          H  
ATOM   9556 1HG  PRO A 617      52.102  -8.847  36.409  1.00  0.700          H  
ATOM   9557 2HG  PRO A 617      52.292  -9.405  38.075  1.00  0.700          H  
ATOM   9558 1HD  PRO A 617      50.831 -10.797  35.767  1.00  0.700          H  
ATOM   9559 2HD  PRO A 617      51.865 -11.442  37.139  1.00  0.700          H  
ATOM   9560  N   PRO A 618      47.178  -8.772  38.831  1.00  0.290          N  
ATOM   9561  CA  PRO A 618      45.785  -8.419  38.657  1.00  0.260          C  
ATOM   9562  C   PRO A 618      45.650  -7.234  37.729  1.00  0.280          C  
ATOM   9563  O   PRO A 618      46.595  -6.460  37.571  1.00  0.350          O  
ATOM   9564  CB  PRO A 618      45.348  -8.045  40.075  1.00  0.390          C  
ATOM   9565  CG  PRO A 618      46.613  -7.537  40.730  1.00  0.390          C  
ATOM   9566  CD  PRO A 618      47.727  -8.387  40.145  1.00  0.390          C  
ATOM   9567  HA  PRO A 618      45.229  -9.287  38.274  1.00  0.310          H  
ATOM   9568 1HB  PRO A 618      44.559  -7.269  40.026  1.00  0.470          H  
ATOM   9569 2HB  PRO A 618      44.915  -8.918  40.581  1.00  0.470          H  
ATOM   9570 1HG  PRO A 618      46.741  -6.464  40.502  1.00  0.470          H  
ATOM   9571 2HG  PRO A 618      46.537  -7.622  41.825  1.00  0.470          H  
ATOM   9572 1HD  PRO A 618      48.624  -7.762  40.028  1.00  0.470          H  
ATOM   9573 2HD  PRO A 618      47.898  -9.276  40.775  1.00  0.470          H  
ATOM   9574  N   GLU A 619      44.463  -7.064  37.172  1.00  0.270          N  
ATOM   9575  CA  GLU A 619      44.147  -5.891  36.381  1.00  0.310          C  
ATOM   9576  C   GLU A 619      44.202  -4.662  37.278  1.00  0.290          C  
ATOM   9577  O   GLU A 619      43.688  -4.688  38.395  1.00  0.270          O  
ATOM   9578  CB  GLU A 619      42.748  -6.034  35.781  1.00  0.420          C  
ATOM   9579  CG  GLU A 619      42.325  -4.924  34.840  1.00  0.420          C  
ATOM   9580  CD  GLU A 619      40.944  -5.147  34.295  1.00  0.420          C  
ATOM   9581  OE1 GLU A 619      40.328  -6.111  34.673  1.00  0.420          O  
ATOM   9582  OE2 GLU A 619      40.496  -4.356  33.495  1.00  0.420          O  
ATOM   9583  H   GLU A 619      43.745  -7.758  37.320  1.00  0.320          H  
ATOM   9584  HA  GLU A 619      44.885  -5.783  35.586  1.00  0.370          H  
ATOM   9585 1HB  GLU A 619      42.684  -6.975  35.236  1.00  0.500          H  
ATOM   9586 2HB  GLU A 619      42.017  -6.074  36.588  1.00  0.500          H  
ATOM   9587 1HG  GLU A 619      42.334  -3.973  35.377  1.00  0.500          H  
ATOM   9588 2HG  GLU A 619      43.037  -4.857  34.019  1.00  0.500          H  
ATOM   9589  N   GLU A 620      44.821  -3.590  36.801  1.00  0.340          N  
ATOM   9590  CA  GLU A 620      44.892  -2.350  37.567  1.00  0.350          C  
ATOM   9591  C   GLU A 620      43.498  -1.829  37.903  1.00  0.290          C  
ATOM   9592  O   GLU A 620      42.643  -1.723  37.023  1.00  0.300          O  
ATOM   9593  CB  GLU A 620      45.666  -1.295  36.771  1.00  0.490          C  
ATOM   9594  CG  GLU A 620      45.889   0.027  37.491  1.00  0.490          C  
ATOM   9595  CD  GLU A 620      46.704   0.991  36.680  1.00  0.490          C  
ATOM   9596  OE1 GLU A 620      47.076   0.646  35.585  1.00  0.490          O  
ATOM   9597  OE2 GLU A 620      46.965   2.069  37.155  1.00  0.490          O  
ATOM   9598  H   GLU A 620      45.244  -3.635  35.886  1.00  0.410          H  
ATOM   9599  HA  GLU A 620      45.418  -2.549  38.501  1.00  0.420          H  
ATOM   9600 1HB  GLU A 620      46.642  -1.694  36.498  1.00  0.580          H  
ATOM   9601 2HB  GLU A 620      45.131  -1.079  35.846  1.00  0.580          H  
ATOM   9602 1HG  GLU A 620      44.922   0.488  37.707  1.00  0.580          H  
ATOM   9603 2HG  GLU A 620      46.389  -0.164  38.438  1.00  0.580          H  
ATOM   9604  N   GLU A 621      43.276  -1.472  39.165  1.00  0.270          N  
ATOM   9605  CA  GLU A 621      41.983  -0.947  39.591  1.00  0.230          C  
ATOM   9606  C   GLU A 621      41.985   0.573  39.625  1.00  0.240          C  
ATOM   9607  O   GLU A 621      42.998   1.191  39.954  1.00  0.280          O  
ATOM   9608  CB  GLU A 621      41.608  -1.486  40.974  1.00  0.340          C  
ATOM   9609  CG  GLU A 621      41.379  -2.998  41.031  1.00  0.340          C  
ATOM   9610  CD  GLU A 621      40.991  -3.476  42.415  1.00  0.340          C  
ATOM   9611  OE1 GLU A 621      41.046  -2.682  43.323  1.00  0.340          O  
ATOM   9612  OE2 GLU A 621      40.636  -4.623  42.560  1.00  0.340          O  
ATOM   9613  H   GLU A 621      44.015  -1.583  39.844  1.00  0.320          H  
ATOM   9614  HA  GLU A 621      41.226  -1.270  38.876  1.00  0.280          H  
ATOM   9615 1HB  GLU A 621      42.398  -1.241  41.682  1.00  0.410          H  
ATOM   9616 2HB  GLU A 621      40.698  -0.993  41.318  1.00  0.410          H  
ATOM   9617 1HG  GLU A 621      40.587  -3.260  40.331  1.00  0.410          H  
ATOM   9618 2HG  GLU A 621      42.289  -3.508  40.710  1.00  0.410          H  
ATOM   9619  N   ILE A 622      40.826   1.168  39.357  1.00  0.210          N  
ATOM   9620  CA  ILE A 622      40.671   2.613  39.435  1.00  0.220          C  
ATOM   9621  C   ILE A 622      39.914   2.913  40.735  1.00  0.210          C  
ATOM   9622  O   ILE A 622      38.832   2.364  40.928  1.00  0.200          O  
ATOM   9623  CB  ILE A 622      39.844   3.167  38.251  1.00  0.300          C  
ATOM   9624  CG1 ILE A 622      40.511   2.808  36.908  1.00  0.300          C  
ATOM   9625  CG2 ILE A 622      39.766   4.732  38.388  1.00  0.300          C  
ATOM   9626  CD1 ILE A 622      39.610   3.040  35.695  1.00  0.300          C  
ATOM   9627  H   ILE A 622      40.036   0.592  39.096  1.00  0.250          H  
ATOM   9628  HA  ILE A 622      41.646   3.074  39.398  1.00  0.260          H  
ATOM   9629  HB  ILE A 622      38.838   2.745  38.264  1.00  0.360          H  
ATOM   9630 1HG1 ILE A 622      41.410   3.410  36.792  1.00  0.360          H  
ATOM   9631 2HG1 ILE A 622      40.801   1.757  36.920  1.00  0.360          H  
ATOM   9632 1HG2 ILE A 622      39.192   5.164  37.581  1.00  0.360          H  
ATOM   9633 2HG2 ILE A 622      39.297   5.000  39.326  1.00  0.360          H  
ATOM   9634 3HG2 ILE A 622      40.771   5.151  38.367  1.00  0.360          H  
ATOM   9635 1HD1 ILE A 622      40.141   2.767  34.781  1.00  0.360          H  
ATOM   9636 2HD1 ILE A 622      38.724   2.424  35.791  1.00  0.360          H  
ATOM   9637 3HD1 ILE A 622      39.320   4.061  35.635  1.00  0.360          H  
ATOM   9638  N   PRO A 623      40.446   3.734  41.651  1.00  0.240          N  
ATOM   9639  CA  PRO A 623      39.816   4.093  42.910  1.00  0.250          C  
ATOM   9640  C   PRO A 623      38.464   4.745  42.616  1.00  0.230          C  
ATOM   9641  O   PRO A 623      38.322   5.427  41.600  1.00  0.210          O  
ATOM   9642  CB  PRO A 623      40.823   5.080  43.499  1.00  0.380          C  
ATOM   9643  CG  PRO A 623      42.142   4.721  42.881  1.00  0.380          C  
ATOM   9644  CD  PRO A 623      41.815   4.272  41.486  1.00  0.380          C  
ATOM   9645  HA  PRO A 623      39.700   3.204  43.539  1.00  0.300          H  
ATOM   9646 1HB  PRO A 623      40.507   6.111  43.321  1.00  0.450          H  
ATOM   9647 2HB  PRO A 623      40.858   4.946  44.583  1.00  0.450          H  
ATOM   9648 1HG  PRO A 623      42.809   5.600  42.891  1.00  0.450          H  
ATOM   9649 2HG  PRO A 623      42.640   3.940  43.470  1.00  0.450          H  
ATOM   9650 1HD  PRO A 623      41.832   5.109  40.772  1.00  0.450          H  
ATOM   9651 2HD  PRO A 623      42.542   3.477  41.244  1.00  0.450          H  
ATOM   9652  N   ILE A 624      37.485   4.551  43.498  1.00  0.260          N  
ATOM   9653  CA  ILE A 624      36.149   5.091  43.255  1.00  0.250          C  
ATOM   9654  C   ILE A 624      36.117   6.603  43.150  1.00  0.250          C  
ATOM   9655  O   ILE A 624      35.512   7.130  42.218  1.00  0.240          O  
ATOM   9656  CB  ILE A 624      35.148   4.644  44.338  1.00  0.350          C  
ATOM   9657  CG1 ILE A 624      34.923   3.114  44.212  1.00  0.350          C  
ATOM   9658  CG2 ILE A 624      33.794   5.431  44.174  1.00  0.350          C  
ATOM   9659  CD1 ILE A 624      34.210   2.480  45.389  1.00  0.350          C  
ATOM   9660  H   ILE A 624      37.667   4.021  44.338  1.00  0.310          H  
ATOM   9661  HA  ILE A 624      35.799   4.689  42.305  1.00  0.300          H  
ATOM   9662  HB  ILE A 624      35.569   4.841  45.328  1.00  0.420          H  
ATOM   9663 1HG1 ILE A 624      34.342   2.922  43.311  1.00  0.420          H  
ATOM   9664 2HG1 ILE A 624      35.891   2.630  44.101  1.00  0.420          H  
ATOM   9665 1HG2 ILE A 624      33.088   5.119  44.932  1.00  0.420          H  
ATOM   9666 2HG2 ILE A 624      33.950   6.502  44.279  1.00  0.420          H  
ATOM   9667 3HG2 ILE A 624      33.374   5.231  43.185  1.00  0.420          H  
ATOM   9668 1HD1 ILE A 624      34.107   1.409  45.210  1.00  0.420          H  
ATOM   9669 2HD1 ILE A 624      34.795   2.640  46.296  1.00  0.420          H  
ATOM   9670 3HD1 ILE A 624      33.224   2.912  45.516  1.00  0.420          H  
ATOM   9671  N   ALA A 625      36.704   7.334  44.104  1.00  0.270          N  
ATOM   9672  CA  ALA A 625      36.632   8.790  44.011  1.00  0.280          C  
ATOM   9673  C   ALA A 625      37.282   9.268  42.713  1.00  0.240          C  
ATOM   9674  O   ALA A 625      36.754  10.174  42.057  1.00  0.250          O  
ATOM   9675  CB  ALA A 625      37.289   9.455  45.219  1.00  0.390          C  
ATOM   9676  H   ALA A 625      37.201   6.889  44.885  1.00  0.320          H  
ATOM   9677  HA  ALA A 625      35.581   9.075  43.989  1.00  0.340          H  
ATOM   9678 1HB  ALA A 625      37.198  10.539  45.141  1.00  0.470          H  
ATOM   9679 2HB  ALA A 625      36.797   9.114  46.131  1.00  0.470          H  
ATOM   9680 3HB  ALA A 625      38.344   9.177  45.260  1.00  0.470          H  
ATOM   9681  N   THR A 626      38.383   8.623  42.301  1.00  0.220          N  
ATOM   9682  CA  THR A 626      39.062   8.978  41.051  1.00  0.210          C  
ATOM   9683  C   THR A 626      38.163   8.744  39.854  1.00  0.260          C  
ATOM   9684  O   THR A 626      38.080   9.566  38.951  1.00  0.550          O  
ATOM   9685  CB  THR A 626      40.383   8.204  40.867  1.00  0.300          C  
ATOM   9686  OG1 THR A 626      41.298   8.574  41.907  1.00  0.300          O  
ATOM   9687  CG2 THR A 626      40.999   8.509  39.506  1.00  0.300          C  
ATOM   9688  H   THR A 626      38.761   7.888  42.889  1.00  0.260          H  
ATOM   9689  HA  THR A 626      39.308  10.036  41.079  1.00  0.250          H  
ATOM   9690  HB  THR A 626      40.187   7.135  40.936  1.00  0.360          H  
ATOM   9691  HG1 THR A 626      40.929   8.316  42.751  1.00  0.360          H  
ATOM   9692 1HG2 THR A 626      41.927   7.954  39.407  1.00  0.360          H  
ATOM   9693 2HG2 THR A 626      40.326   8.213  38.703  1.00  0.360          H  
ATOM   9694 3HG2 THR A 626      41.204   9.580  39.425  1.00  0.360          H  
ATOM   9695  N   LEU A 627      37.495   7.610  39.813  1.00  0.180          N  
ATOM   9696  CA  LEU A 627      36.650   7.343  38.677  1.00  0.180          C  
ATOM   9697  C   LEU A 627      35.402   8.242  38.631  1.00  0.180          C  
ATOM   9698  O   LEU A 627      35.034   8.755  37.565  1.00  0.200          O  
ATOM   9699  CB  LEU A 627      36.212   5.872  38.728  1.00  0.250          C  
ATOM   9700  CG  LEU A 627      35.355   5.356  37.585  1.00  0.250          C  
ATOM   9701  CD1 LEU A 627      36.093   5.529  36.299  1.00  0.250          C  
ATOM   9702  CD2 LEU A 627      35.056   3.881  37.814  1.00  0.250          C  
ATOM   9703  H   LEU A 627      37.628   6.904  40.546  1.00  0.220          H  
ATOM   9704  HA  LEU A 627      37.249   7.528  37.790  1.00  0.220          H  
ATOM   9705 1HB  LEU A 627      37.078   5.249  38.797  1.00  0.300          H  
ATOM   9706 2HB  LEU A 627      35.644   5.732  39.650  1.00  0.300          H  
ATOM   9707  HG  LEU A 627      34.420   5.917  37.530  1.00  0.300          H  
ATOM   9708 1HD1 LEU A 627      35.485   5.153  35.523  1.00  0.300          H  
ATOM   9709 2HD1 LEU A 627      36.297   6.572  36.102  1.00  0.300          H  
ATOM   9710 3HD1 LEU A 627      37.026   4.978  36.326  1.00  0.300          H  
ATOM   9711 1HD2 LEU A 627      34.436   3.497  36.995  1.00  0.300          H  
ATOM   9712 2HD2 LEU A 627      35.989   3.318  37.859  1.00  0.300          H  
ATOM   9713 3HD2 LEU A 627      34.518   3.762  38.755  1.00  0.300          H  
ATOM   9714  N   LYS A 628      34.750   8.397  39.792  1.00  0.180          N  
ATOM   9715  CA  LYS A 628      33.481   9.097  39.944  1.00  0.180          C  
ATOM   9716  C   LYS A 628      33.543  10.625  39.976  1.00  0.180          C  
ATOM   9717  O   LYS A 628      32.697  11.278  39.354  1.00  0.200          O  
ATOM   9718  CB  LYS A 628      32.790   8.595  41.216  1.00  0.250          C  
ATOM   9719  CG  LYS A 628      31.403   9.168  41.465  1.00  0.250          C  
ATOM   9720  CD  LYS A 628      30.740   8.507  42.670  1.00  0.250          C  
ATOM   9721  CE  LYS A 628      29.350   9.079  42.915  1.00  0.250          C  
ATOM   9722  NZ  LYS A 628      28.667   8.423  44.070  1.00  0.250          N  
ATOM   9723  H   LYS A 628      35.142   7.951  40.622  1.00  0.220          H  
ATOM   9724  HA  LYS A 628      32.858   8.819  39.096  1.00  0.220          H  
ATOM   9725 1HB  LYS A 628      32.716   7.509  41.182  1.00  0.300          H  
ATOM   9726 2HB  LYS A 628      33.412   8.847  42.078  1.00  0.300          H  
ATOM   9727 1HG  LYS A 628      31.476  10.237  41.648  1.00  0.300          H  
ATOM   9728 2HG  LYS A 628      30.786   9.015  40.580  1.00  0.300          H  
ATOM   9729 1HD  LYS A 628      30.666   7.431  42.504  1.00  0.300          H  
ATOM   9730 2HD  LYS A 628      31.355   8.679  43.554  1.00  0.300          H  
ATOM   9731 1HE  LYS A 628      29.438  10.147  43.115  1.00  0.300          H  
ATOM   9732 2HE  LYS A 628      28.744   8.937  42.020  1.00  0.300          H  
ATOM   9733 1HZ  LYS A 628      27.751   8.832  44.198  1.00  0.300          H  
ATOM   9734 2HZ  LYS A 628      28.569   7.434  43.889  1.00  0.300          H  
ATOM   9735 3HZ  LYS A 628      29.213   8.557  44.910  1.00  0.300          H  
ATOM   9736  N   ASN A 629      34.458  11.208  40.753  1.00  0.170          N  
ATOM   9737  CA  ASN A 629      34.510  12.658  40.889  1.00  0.190          C  
ATOM   9738  C   ASN A 629      35.801  13.298  40.335  1.00  0.170          C  
ATOM   9739  O   ASN A 629      35.785  14.435  39.845  1.00  0.160          O  
ATOM   9740  CB  ASN A 629      34.327  13.014  42.360  1.00  0.260          C  
ATOM   9741  CG  ASN A 629      32.983  12.635  42.933  1.00  0.260          C  
ATOM   9742  OD1 ASN A 629      31.952  12.733  42.257  1.00  0.260          O  
ATOM   9743  ND2 ASN A 629      32.950  12.207  44.191  1.00  0.260          N  
ATOM   9744  H   ASN A 629      35.134  10.645  41.260  1.00  0.200          H  
ATOM   9745  HA  ASN A 629      33.681  13.087  40.327  1.00  0.230          H  
ATOM   9746 1HB  ASN A 629      35.063  12.466  42.927  1.00  0.310          H  
ATOM   9747 2HB  ASN A 629      34.499  14.078  42.509  1.00  0.310          H  
ATOM   9748 1HD2 ASN A 629      32.074  11.955  44.593  1.00  0.310          H  
ATOM   9749 2HD2 ASN A 629      33.785  12.157  44.785  1.00  0.310          H  
ATOM   9750  N   PHE A 630      36.924  12.565  40.388  1.00  0.190          N  
ATOM   9751  CA  PHE A 630      38.230  13.140  40.034  1.00  0.200          C  
ATOM   9752  C   PHE A 630      39.097  12.432  38.959  1.00  0.220          C  
ATOM   9753  O   PHE A 630      40.277  12.193  39.225  1.00  0.250          O  
ATOM   9754  CB  PHE A 630      39.038  13.249  41.331  1.00  0.280          C  
ATOM   9755  CG  PHE A 630      38.308  14.067  42.339  1.00  0.280          C  
ATOM   9756  CD1 PHE A 630      37.582  13.462  43.344  1.00  0.280          C  
ATOM   9757  CD2 PHE A 630      38.298  15.423  42.265  1.00  0.280          C  
ATOM   9758  CE1 PHE A 630      36.854  14.220  44.225  1.00  0.280          C  
ATOM   9759  CE2 PHE A 630      37.571  16.169  43.159  1.00  0.280          C  
ATOM   9760  CZ  PHE A 630      36.848  15.573  44.121  1.00  0.280          C  
ATOM   9761  H   PHE A 630      36.883  11.627  40.790  1.00  0.230          H  
ATOM   9762  HA  PHE A 630      38.049  14.153  39.675  1.00  0.240          H  
ATOM   9763 1HB  PHE A 630      39.207  12.263  41.748  1.00  0.330          H  
ATOM   9764 2HB  PHE A 630      40.002  13.703  41.134  1.00  0.330          H  
ATOM   9765  HD1 PHE A 630      37.567  12.373  43.416  1.00  0.330          H  
ATOM   9766  HD2 PHE A 630      38.869  15.899  41.481  1.00  0.330          H  
ATOM   9767  HE1 PHE A 630      36.264  13.737  44.993  1.00  0.330          H  
ATOM   9768  HE2 PHE A 630      37.565  17.233  43.094  1.00  0.330          H  
ATOM   9769  HZ  PHE A 630      36.261  16.179  44.807  1.00  0.330          H  
ATOM   9770  N   PRO A 631      38.565  12.059  37.775  1.00  0.220          N  
ATOM   9771  CA  PRO A 631      39.277  11.357  36.714  1.00  0.240          C  
ATOM   9772  C   PRO A 631      40.357  12.233  36.110  1.00  0.190          C  
ATOM   9773  O   PRO A 631      40.185  13.453  36.041  1.00  0.180          O  
ATOM   9774  CB  PRO A 631      38.162  11.087  35.695  1.00  0.360          C  
ATOM   9775  CG  PRO A 631      37.146  12.167  35.950  1.00  0.360          C  
ATOM   9776  CD  PRO A 631      37.182  12.379  37.444  1.00  0.360          C  
ATOM   9777  HA  PRO A 631      39.699  10.421  37.110  1.00  0.290          H  
ATOM   9778 1HB  PRO A 631      38.564  11.101  34.674  1.00  0.430          H  
ATOM   9779 2HB  PRO A 631      37.742  10.085  35.872  1.00  0.430          H  
ATOM   9780 1HG  PRO A 631      37.421  13.077  35.397  1.00  0.430          H  
ATOM   9781 2HG  PRO A 631      36.161  11.866  35.591  1.00  0.430          H  
ATOM   9782 1HD  PRO A 631      36.954  13.406  37.684  1.00  0.430          H  
ATOM   9783 2HD  PRO A 631      36.495  11.663  37.926  1.00  0.430          H  
ATOM   9784  N   ASN A 632      41.439  11.628  35.621  1.00  0.180          N  
ATOM   9785  CA  ASN A 632      42.456  12.435  34.951  1.00  0.170          C  
ATOM   9786  C   ASN A 632      43.150  11.691  33.824  1.00  0.170          C  
ATOM   9787  O   ASN A 632      44.304  11.968  33.484  1.00  0.260          O  
ATOM   9788  CB  ASN A 632      43.440  12.911  35.996  1.00  0.240          C  
ATOM   9789  CG  ASN A 632      44.182  11.781  36.683  1.00  0.240          C  
ATOM   9790  OD1 ASN A 632      44.428  10.696  36.141  1.00  0.240          O  
ATOM   9791  ND2 ASN A 632      44.526  12.026  37.906  1.00  0.240          N  
ATOM   9792  H   ASN A 632      41.546  10.609  35.729  1.00  0.220          H  
ATOM   9793  HA  ASN A 632      41.970  13.300  34.510  1.00  0.200          H  
ATOM   9794 1HB  ASN A 632      44.173  13.562  35.532  1.00  0.290          H  
ATOM   9795 2HB  ASN A 632      42.914  13.499  36.753  1.00  0.290          H  
ATOM   9796 1HD2 ASN A 632      45.009  11.339  38.443  1.00  0.290          H  
ATOM   9797 2HD2 ASN A 632      44.269  12.921  38.317  1.00  0.290          H  
ATOM   9798  N   ALA A 633      42.398  10.818  33.185  1.00  0.150          N  
ATOM   9799  CA  ALA A 633      42.887  10.017  32.087  1.00  0.170          C  
ATOM   9800  C   ALA A 633      41.711   9.529  31.279  1.00  0.160          C  
ATOM   9801  O   ALA A 633      40.641   9.275  31.842  1.00  0.160          O  
ATOM   9802  CB  ALA A 633      43.693   8.851  32.619  1.00  0.230          C  
ATOM   9803  H   ALA A 633      41.453  10.678  33.511  1.00  0.180          H  
ATOM   9804  HA  ALA A 633      43.513  10.641  31.450  1.00  0.200          H  
ATOM   9805 1HB  ALA A 633      44.064   8.258  31.793  1.00  0.280          H  
ATOM   9806 2HB  ALA A 633      44.535   9.228  33.200  1.00  0.280          H  
ATOM   9807 3HB  ALA A 633      43.067   8.233  33.254  1.00  0.280          H  
ATOM   9808  N   ILE A 634      41.924   9.275  29.985  1.00  0.170          N  
ATOM   9809  CA  ILE A 634      40.833   8.757  29.166  1.00  0.170          C  
ATOM   9810  C   ILE A 634      40.392   7.388  29.679  1.00  0.180          C  
ATOM   9811  O   ILE A 634      39.226   7.030  29.561  1.00  0.190          O  
ATOM   9812  CB  ILE A 634      41.216   8.675  27.666  1.00  0.240          C  
ATOM   9813  CG1 ILE A 634      39.952   8.495  26.769  1.00  0.240          C  
ATOM   9814  CG2 ILE A 634      42.195   7.522  27.381  1.00  0.240          C  
ATOM   9815  CD1 ILE A 634      38.986   9.692  26.673  1.00  0.240          C  
ATOM   9816  H   ILE A 634      42.823   9.476  29.569  1.00  0.200          H  
ATOM   9817  HA  ILE A 634      39.995   9.438  29.266  1.00  0.200          H  
ATOM   9818  HB  ILE A 634      41.686   9.622  27.380  1.00  0.290          H  
ATOM   9819 1HG1 ILE A 634      40.278   8.246  25.804  1.00  0.290          H  
ATOM   9820 2HG1 ILE A 634      39.390   7.678  27.151  1.00  0.290          H  
ATOM   9821 1HG2 ILE A 634      42.442   7.539  26.330  1.00  0.290          H  
ATOM   9822 2HG2 ILE A 634      43.103   7.649  27.970  1.00  0.290          H  
ATOM   9823 3HG2 ILE A 634      41.748   6.558  27.618  1.00  0.290          H  
ATOM   9824 1HD1 ILE A 634      38.152   9.433  26.019  1.00  0.290          H  
ATOM   9825 2HD1 ILE A 634      38.600   9.964  27.630  1.00  0.290          H  
ATOM   9826 3HD1 ILE A 634      39.512  10.538  26.259  1.00  0.290          H  
ATOM   9827  N   GLU A 635      41.311   6.617  30.260  1.00  0.180          N  
ATOM   9828  CA  GLU A 635      40.972   5.320  30.807  1.00  0.190          C  
ATOM   9829  C   GLU A 635      39.921   5.424  31.910  1.00  0.180          C  
ATOM   9830  O   GLU A 635      39.086   4.525  32.061  1.00  0.180          O  
ATOM   9831  CB  GLU A 635      42.238   4.648  31.337  1.00  0.260          C  
ATOM   9832  CG  GLU A 635      43.226   4.234  30.238  1.00  0.260          C  
ATOM   9833  CD  GLU A 635      44.065   5.374  29.711  1.00  0.260          C  
ATOM   9834  OE1 GLU A 635      43.951   6.458  30.234  1.00  0.260          O  
ATOM   9835  OE2 GLU A 635      44.784   5.181  28.768  1.00  0.260          O  
ATOM   9836  H   GLU A 635      42.288   6.921  30.296  1.00  0.220          H  
ATOM   9837  HA  GLU A 635      40.564   4.709  30.004  1.00  0.230          H  
ATOM   9838 1HB  GLU A 635      42.750   5.328  32.021  1.00  0.310          H  
ATOM   9839 2HB  GLU A 635      41.967   3.758  31.904  1.00  0.310          H  
ATOM   9840 1HG  GLU A 635      43.891   3.473  30.643  1.00  0.310          H  
ATOM   9841 2HG  GLU A 635      42.677   3.787  29.433  1.00  0.310          H  
ATOM   9842  N   HIS A 636      39.953   6.515  32.680  1.00  0.190          N  
ATOM   9843  CA  HIS A 636      39.019   6.697  33.762  1.00  0.190          C  
ATOM   9844  C   HIS A 636      37.685   7.076  33.174  1.00  0.190          C  
ATOM   9845  O   HIS A 636      36.644   6.558  33.584  1.00  0.180          O  
ATOM   9846  CB  HIS A 636      39.487   7.818  34.681  1.00  0.270          C  
ATOM   9847  CG  HIS A 636      40.782   7.561  35.330  1.00  0.270          C  
ATOM   9848  ND1 HIS A 636      41.516   8.564  35.924  1.00  0.270          N  
ATOM   9849  CD2 HIS A 636      41.508   6.428  35.467  1.00  0.270          C  
ATOM   9850  CE1 HIS A 636      42.632   8.046  36.412  1.00  0.270          C  
ATOM   9851  NE2 HIS A 636      42.647   6.757  36.147  1.00  0.270          N  
ATOM   9852  H   HIS A 636      40.632   7.253  32.511  1.00  0.230          H  
ATOM   9853  HA  HIS A 636      38.897   5.782  34.326  1.00  0.230          H  
ATOM   9854 1HB  HIS A 636      39.557   8.746  34.119  1.00  0.320          H  
ATOM   9855 2HB  HIS A 636      38.748   7.962  35.466  1.00  0.320          H  
ATOM   9856  HD2 HIS A 636      41.245   5.438  35.107  1.00  0.320          H  
ATOM   9857  HE1 HIS A 636      43.411   8.583  36.945  1.00  0.320          H  
ATOM   9858  HE2 HIS A 636      43.383   6.111  36.400  1.00  0.320          H  
ATOM   9859  N   THR A 637      37.704   7.958  32.172  1.00  0.200          N  
ATOM   9860  CA  THR A 637      36.442   8.391  31.591  1.00  0.220          C  
ATOM   9861  C   THR A 637      35.771   7.223  30.855  1.00  0.180          C  
ATOM   9862  O   THR A 637      34.542   7.105  30.874  1.00  0.200          O  
ATOM   9863  CB  THR A 637      36.630   9.588  30.636  1.00  0.300          C  
ATOM   9864  OG1 THR A 637      37.453   9.208  29.565  1.00  0.300          O  
ATOM   9865  CG2 THR A 637      37.305  10.741  31.366  1.00  0.300          C  
ATOM   9866  H   THR A 637      38.594   8.364  31.862  1.00  0.240          H  
ATOM   9867  HA  THR A 637      35.783   8.707  32.396  1.00  0.260          H  
ATOM   9868  HB  THR A 637      35.667   9.911  30.254  1.00  0.360          H  
ATOM   9869  HG1 THR A 637      36.915   8.768  28.887  1.00  0.360          H  
ATOM   9870 1HG2 THR A 637      37.434  11.571  30.679  1.00  0.360          H  
ATOM   9871 2HG2 THR A 637      36.691  11.053  32.200  1.00  0.360          H  
ATOM   9872 3HG2 THR A 637      38.275  10.426  31.733  1.00  0.360          H  
ATOM   9873  N   LEU A 638      36.572   6.337  30.247  1.00  0.150          N  
ATOM   9874  CA  LEU A 638      36.055   5.156  29.564  1.00  0.140          C  
ATOM   9875  C   LEU A 638      35.476   4.138  30.531  1.00  0.140          C  
ATOM   9876  O   LEU A 638      34.419   3.569  30.239  1.00  0.150          O  
ATOM   9877  CB  LEU A 638      37.150   4.546  28.689  1.00  0.200          C  
ATOM   9878  CG  LEU A 638      37.481   5.382  27.442  1.00  0.200          C  
ATOM   9879  CD1 LEU A 638      38.758   4.949  26.842  1.00  0.200          C  
ATOM   9880  CD2 LEU A 638      36.376   5.182  26.388  1.00  0.200          C  
ATOM   9881  H   LEU A 638      37.579   6.527  30.233  1.00  0.180          H  
ATOM   9882  HA  LEU A 638      35.243   5.480  28.927  1.00  0.170          H  
ATOM   9883 1HB  LEU A 638      38.055   4.463  29.287  1.00  0.240          H  
ATOM   9884 2HB  LEU A 638      36.844   3.550  28.370  1.00  0.240          H  
ATOM   9885  HG  LEU A 638      37.562   6.413  27.727  1.00  0.240          H  
ATOM   9886 1HD1 LEU A 638      38.979   5.548  25.959  1.00  0.240          H  
ATOM   9887 2HD1 LEU A 638      39.553   5.077  27.573  1.00  0.240          H  
ATOM   9888 3HD1 LEU A 638      38.674   3.930  26.565  1.00  0.240          H  
ATOM   9889 1HD2 LEU A 638      36.611   5.779  25.513  1.00  0.240          H  
ATOM   9890 2HD2 LEU A 638      36.330   4.127  26.111  1.00  0.240          H  
ATOM   9891 3HD2 LEU A 638      35.421   5.476  26.757  1.00  0.240          H  
ATOM   9892  N   GLN A 639      36.120   3.903  31.688  1.00  0.140          N  
ATOM   9893  CA  GLN A 639      35.509   2.977  32.633  1.00  0.150          C  
ATOM   9894  C   GLN A 639      34.198   3.567  33.129  1.00  0.150          C  
ATOM   9895  O   GLN A 639      33.217   2.838  33.281  1.00  0.160          O  
ATOM   9896  CB  GLN A 639      36.422   2.662  33.815  1.00  0.210          C  
ATOM   9897  CG  GLN A 639      35.837   1.617  34.824  1.00  0.210          C  
ATOM   9898  CD  GLN A 639      35.651   0.235  34.227  1.00  0.210          C  
ATOM   9899  OE1 GLN A 639      36.586  -0.299  33.611  1.00  0.210          O  
ATOM   9900  NE2 GLN A 639      34.470  -0.371  34.405  1.00  0.210          N  
ATOM   9901  H   GLN A 639      37.038   4.318  31.884  1.00  0.170          H  
ATOM   9902  HA  GLN A 639      35.289   2.046  32.114  1.00  0.180          H  
ATOM   9903 1HB  GLN A 639      37.364   2.268  33.435  1.00  0.250          H  
ATOM   9904 2HB  GLN A 639      36.659   3.571  34.338  1.00  0.250          H  
ATOM   9905 1HG  GLN A 639      36.502   1.532  35.675  1.00  0.250          H  
ATOM   9906 2HG  GLN A 639      34.855   1.957  35.164  1.00  0.250          H  
ATOM   9907 1HE2 GLN A 639      34.311  -1.281  34.035  1.00  0.250          H  
ATOM   9908 2HE2 GLN A 639      33.688   0.078  34.922  1.00  0.250          H  
ATOM   9909  N   TRP A 640      34.165   4.888  33.339  1.00  0.150          N  
ATOM   9910  CA  TRP A 640      32.955   5.548  33.782  1.00  0.150          C  
ATOM   9911  C   TRP A 640      31.855   5.362  32.757  1.00  0.140          C  
ATOM   9912  O   TRP A 640      30.730   5.009  33.114  1.00  0.150          O  
ATOM   9913  CB  TRP A 640      33.191   7.034  34.030  1.00  0.210          C  
ATOM   9914  CG  TRP A 640      31.952   7.774  34.336  1.00  0.210          C  
ATOM   9915  CD1 TRP A 640      31.375   7.947  35.553  1.00  0.210          C  
ATOM   9916  CD2 TRP A 640      31.106   8.473  33.384  1.00  0.210          C  
ATOM   9917  NE1 TRP A 640      30.231   8.698  35.424  1.00  0.210          N  
ATOM   9918  CE2 TRP A 640      30.057   9.020  34.101  1.00  0.210          C  
ATOM   9919  CE3 TRP A 640      31.165   8.678  31.990  1.00  0.210          C  
ATOM   9920  CZ2 TRP A 640      29.064   9.752  33.488  1.00  0.210          C  
ATOM   9921  CZ3 TRP A 640      30.175   9.410  31.388  1.00  0.210          C  
ATOM   9922  CH2 TRP A 640      29.146   9.934  32.115  1.00  0.210          C  
ATOM   9923  H   TRP A 640      35.020   5.442  33.226  1.00  0.180          H  
ATOM   9924  HA  TRP A 640      32.638   5.091  34.720  1.00  0.180          H  
ATOM   9925 1HB  TRP A 640      33.883   7.160  34.862  1.00  0.250          H  
ATOM   9926 2HB  TRP A 640      33.650   7.482  33.166  1.00  0.250          H  
ATOM   9927  HD1 TRP A 640      31.764   7.551  36.491  1.00  0.250          H  
ATOM   9928  HE1 TRP A 640      29.606   8.981  36.171  1.00  0.250          H  
ATOM   9929  HE3 TRP A 640      31.982   8.271  31.399  1.00  0.250          H  
ATOM   9930  HZ2 TRP A 640      28.244  10.176  34.046  1.00  0.250          H  
ATOM   9931  HZ3 TRP A 640      30.238   9.561  30.325  1.00  0.250          H  
ATOM   9932  HH2 TRP A 640      28.372  10.510  31.610  1.00  0.250          H  
ATOM   9933  N   ALA A 641      32.175   5.597  31.477  1.00  0.130          N  
ATOM   9934  CA  ALA A 641      31.208   5.461  30.405  1.00  0.120          C  
ATOM   9935  C   ALA A 641      30.660   4.047  30.341  1.00  0.130          C  
ATOM   9936  O   ALA A 641      29.457   3.864  30.133  1.00  0.140          O  
ATOM   9937  CB  ALA A 641      31.857   5.825  29.093  1.00  0.170          C  
ATOM   9938  H   ALA A 641      33.117   5.924  31.250  1.00  0.160          H  
ATOM   9939  HA  ALA A 641      30.378   6.138  30.602  1.00  0.140          H  
ATOM   9940 1HB  ALA A 641      31.144   5.737  28.304  1.00  0.210          H  
ATOM   9941 2HB  ALA A 641      32.226   6.844  29.148  1.00  0.210          H  
ATOM   9942 3HB  ALA A 641      32.686   5.152  28.908  1.00  0.210          H  
ATOM   9943  N   ARG A 642      31.525   3.045  30.549  1.00  0.140          N  
ATOM   9944  CA  ARG A 642      31.088   1.657  30.557  1.00  0.170          C  
ATOM   9945  C   ARG A 642      30.155   1.389  31.721  1.00  0.170          C  
ATOM   9946  O   ARG A 642      29.112   0.748  31.540  1.00  0.190          O  
ATOM   9947  CB  ARG A 642      32.287   0.714  30.600  1.00  0.230          C  
ATOM   9948  CG  ARG A 642      31.971  -0.802  30.689  1.00  0.230          C  
ATOM   9949  CD  ARG A 642      31.300  -1.395  29.480  1.00  0.230          C  
ATOM   9950  NE  ARG A 642      30.968  -2.805  29.737  1.00  0.230          N  
ATOM   9951  CZ  ARG A 642      31.757  -3.885  29.532  1.00  0.230          C  
ATOM   9952  NH1 ARG A 642      32.986  -3.824  29.020  1.00  0.230          N  
ATOM   9953  NH2 ARG A 642      31.255  -5.056  29.880  1.00  0.230          N  
ATOM   9954  H   ARG A 642      32.523   3.262  30.650  1.00  0.170          H  
ATOM   9955  HA  ARG A 642      30.534   1.459  29.656  1.00  0.200          H  
ATOM   9956 1HB  ARG A 642      32.900   0.876  29.713  1.00  0.270          H  
ATOM   9957 2HB  ARG A 642      32.903   0.963  31.464  1.00  0.270          H  
ATOM   9958 1HG  ARG A 642      32.907  -1.336  30.841  1.00  0.270          H  
ATOM   9959 2HG  ARG A 642      31.321  -0.988  31.547  1.00  0.270          H  
ATOM   9960 1HD  ARG A 642      30.368  -0.868  29.267  1.00  0.270          H  
ATOM   9961 2HD  ARG A 642      31.956  -1.338  28.612  1.00  0.270          H  
ATOM   9962  HE  ARG A 642      30.043  -3.020  30.148  1.00  0.270          H  
ATOM   9963 1HH1 ARG A 642      33.433  -2.948  28.729  1.00  0.270          H  
ATOM   9964 2HH1 ARG A 642      33.521  -4.669  28.896  1.00  0.270          H  
ATOM   9965 1HH2 ARG A 642      30.310  -5.079  30.301  1.00  0.270          H  
ATOM   9966 2HH2 ARG A 642      31.789  -5.901  29.761  1.00  0.270          H  
ATOM   9967  N   ASP A 643      30.497   1.894  32.910  1.00  0.170          N  
ATOM   9968  CA  ASP A 643      29.655   1.681  34.071  1.00  0.180          C  
ATOM   9969  C   ASP A 643      28.296   2.342  33.868  1.00  0.200          C  
ATOM   9970  O   ASP A 643      27.269   1.772  34.257  1.00  0.220          O  
ATOM   9971  CB  ASP A 643      30.297   2.267  35.338  1.00  0.250          C  
ATOM   9972  CG  ASP A 643      31.549   1.510  35.863  1.00  0.250          C  
ATOM   9973  OD1 ASP A 643      31.825   0.408  35.439  1.00  0.250          O  
ATOM   9974  OD2 ASP A 643      32.206   2.057  36.709  1.00  0.250          O  
ATOM   9975  H   ASP A 643      31.394   2.379  33.017  1.00  0.200          H  
ATOM   9976  HA  ASP A 643      29.508   0.610  34.204  1.00  0.220          H  
ATOM   9977 1HB  ASP A 643      30.592   3.297  35.132  1.00  0.300          H  
ATOM   9978 2HB  ASP A 643      29.554   2.300  36.132  1.00  0.300          H  
ATOM   9979  N   GLU A 644      28.283   3.536  33.245  1.00  0.190          N  
ATOM   9980  CA  GLU A 644      27.038   4.260  33.014  1.00  0.200          C  
ATOM   9981  C   GLU A 644      26.214   3.510  31.969  1.00  0.200          C  
ATOM   9982  O   GLU A 644      25.013   3.334  32.152  1.00  0.220          O  
ATOM   9983  CB  GLU A 644      27.312   5.719  32.589  1.00  0.280          C  
ATOM   9984  CG  GLU A 644      26.060   6.676  32.523  1.00  0.280          C  
ATOM   9985  CD  GLU A 644      25.376   6.901  33.914  1.00  0.280          C  
ATOM   9986  OE1 GLU A 644      25.945   6.476  34.886  1.00  0.280          O  
ATOM   9987  OE2 GLU A 644      24.343   7.553  34.002  1.00  0.280          O  
ATOM   9988  H   GLU A 644      29.176   3.972  32.993  1.00  0.230          H  
ATOM   9989  HA  GLU A 644      26.474   4.279  33.945  1.00  0.240          H  
ATOM   9990 1HB  GLU A 644      28.039   6.164  33.275  1.00  0.330          H  
ATOM   9991 2HB  GLU A 644      27.774   5.717  31.599  1.00  0.330          H  
ATOM   9992 1HG  GLU A 644      26.381   7.641  32.130  1.00  0.330          H  
ATOM   9993 2HG  GLU A 644      25.336   6.257  31.831  1.00  0.330          H  
ATOM   9994  N   PHE A 645      26.862   2.970  30.925  1.00  0.170          N  
ATOM   9995  CA  PHE A 645      26.144   2.212  29.908  1.00  0.170          C  
ATOM   9996  C   PHE A 645      25.366   1.090  30.572  1.00  0.190          C  
ATOM   9997  O   PHE A 645      24.162   0.949  30.362  1.00  0.220          O  
ATOM   9998  CB  PHE A 645      27.117   1.578  28.897  1.00  0.240          C  
ATOM   9999  CG  PHE A 645      26.479   0.703  27.818  1.00  0.240          C  
ATOM  10000  CD1 PHE A 645      26.078   1.233  26.603  1.00  0.240          C  
ATOM  10001  CD2 PHE A 645      26.254  -0.661  28.035  1.00  0.240          C  
ATOM  10002  CE1 PHE A 645      25.497   0.439  25.653  1.00  0.240          C  
ATOM  10003  CE2 PHE A 645      25.655  -1.444  27.075  1.00  0.240          C  
ATOM  10004  CZ  PHE A 645      25.288  -0.886  25.885  1.00  0.240          C  
ATOM  10005  H   PHE A 645      27.861   3.148  30.800  1.00  0.200          H  
ATOM  10006  HA  PHE A 645      25.450   2.877  29.395  1.00  0.200          H  
ATOM  10007 1HB  PHE A 645      27.674   2.363  28.413  1.00  0.290          H  
ATOM  10008 2HB  PHE A 645      27.838   0.972  29.429  1.00  0.290          H  
ATOM  10009  HD1 PHE A 645      26.227   2.279  26.403  1.00  0.290          H  
ATOM  10010  HD2 PHE A 645      26.549  -1.113  28.978  1.00  0.290          H  
ATOM  10011  HE1 PHE A 645      25.192   0.864  24.708  1.00  0.290          H  
ATOM  10012  HE2 PHE A 645      25.477  -2.508  27.260  1.00  0.290          H  
ATOM  10013  HZ  PHE A 645      24.832  -1.495  25.126  1.00  0.290          H  
ATOM  10014  N   GLU A 646      26.040   0.273  31.385  1.00  0.190          N  
ATOM  10015  CA  GLU A 646      25.318  -0.825  32.007  1.00  0.240          C  
ATOM  10016  C   GLU A 646      24.268  -0.291  32.990  1.00  0.250          C  
ATOM  10017  O   GLU A 646      23.125  -0.773  33.019  1.00  0.270          O  
ATOM  10018  CB  GLU A 646      26.294  -1.826  32.623  1.00  0.320          C  
ATOM  10019  CG  GLU A 646      27.086  -2.581  31.525  1.00  0.320          C  
ATOM  10020  CD  GLU A 646      28.050  -3.628  32.002  1.00  0.320          C  
ATOM  10021  OE1 GLU A 646      28.226  -3.786  33.186  1.00  0.320          O  
ATOM  10022  OE2 GLU A 646      28.625  -4.278  31.143  1.00  0.320          O  
ATOM  10023  H   GLU A 646      27.042   0.425  31.556  1.00  0.230          H  
ATOM  10024  HA  GLU A 646      24.787  -1.360  31.220  1.00  0.290          H  
ATOM  10025 1HB  GLU A 646      27.004  -1.297  33.266  1.00  0.380          H  
ATOM  10026 2HB  GLU A 646      25.752  -2.547  33.234  1.00  0.380          H  
ATOM  10027 1HG  GLU A 646      26.372  -3.050  30.845  1.00  0.380          H  
ATOM  10028 2HG  GLU A 646      27.648  -1.840  30.955  1.00  0.380          H  
ATOM  10029  N   GLY A 647      24.605   0.781  33.723  1.00  0.240          N  
ATOM  10030  CA  GLY A 647      23.692   1.422  34.660  1.00  0.260          C  
ATOM  10031  C   GLY A 647      22.403   1.932  33.998  1.00  0.260          C  
ATOM  10032  O   GLY A 647      21.353   1.970  34.637  1.00  0.280          O  
ATOM  10033  H   GLY A 647      25.560   1.150  33.686  1.00  0.290          H  
ATOM  10034 1HA  GLY A 647      23.446   0.726  35.458  1.00  0.310          H  
ATOM  10035 2HA  GLY A 647      24.214   2.260  35.123  1.00  0.310          H  
ATOM  10036  N   LEU A 648      22.477   2.351  32.733  1.00  0.240          N  
ATOM  10037  CA  LEU A 648      21.306   2.828  32.003  1.00  0.240          C  
ATOM  10038  C   LEU A 648      20.586   1.805  31.146  1.00  0.240          C  
ATOM  10039  O   LEU A 648      19.357   1.847  31.036  1.00  0.260          O  
ATOM  10040  CB  LEU A 648      21.704   3.929  31.025  1.00  0.340          C  
ATOM  10041  CG  LEU A 648      22.240   5.213  31.557  1.00  0.340          C  
ATOM  10042  CD1 LEU A 648      22.691   6.035  30.365  1.00  0.340          C  
ATOM  10043  CD2 LEU A 648      21.166   5.945  32.359  1.00  0.340          C  
ATOM  10044  H   LEU A 648      23.395   2.385  32.278  1.00  0.290          H  
ATOM  10045  HA  LEU A 648      20.590   3.199  32.727  1.00  0.290          H  
ATOM  10046 1HB  LEU A 648      22.489   3.515  30.402  1.00  0.400          H  
ATOM  10047 2HB  LEU A 648      20.857   4.148  30.386  1.00  0.400          H  
ATOM  10048  HG  LEU A 648      23.101   5.021  32.198  1.00  0.400          H  
ATOM  10049 1HD1 LEU A 648      23.102   6.961  30.702  1.00  0.400          H  
ATOM  10050 2HD1 LEU A 648      23.451   5.484  29.825  1.00  0.400          H  
ATOM  10051 3HD1 LEU A 648      21.853   6.229  29.709  1.00  0.400          H  
ATOM  10052 1HD2 LEU A 648      21.573   6.869  32.724  1.00  0.400          H  
ATOM  10053 2HD2 LEU A 648      20.306   6.150  31.730  1.00  0.400          H  
ATOM  10054 3HD2 LEU A 648      20.858   5.345  33.207  1.00  0.400          H  
ATOM  10055  N   PHE A 649      21.328   0.905  30.506  1.00  0.220          N  
ATOM  10056  CA  PHE A 649      20.701   0.050  29.522  1.00  0.220          C  
ATOM  10057  C   PHE A 649      20.611  -1.440  29.881  1.00  0.240          C  
ATOM  10058  O   PHE A 649      19.931  -2.186  29.178  1.00  0.240          O  
ATOM  10059  CB  PHE A 649      21.461   0.240  28.210  1.00  0.310          C  
ATOM  10060  CG  PHE A 649      21.591   1.705  27.817  1.00  0.310          C  
ATOM  10061  CD1 PHE A 649      22.846   2.267  27.796  1.00  0.310          C  
ATOM  10062  CD2 PHE A 649      20.501   2.526  27.530  1.00  0.310          C  
ATOM  10063  CE1 PHE A 649      23.042   3.581  27.494  1.00  0.310          C  
ATOM  10064  CE2 PHE A 649      20.714   3.865  27.219  1.00  0.310          C  
ATOM  10065  CZ  PHE A 649      21.979   4.383  27.206  1.00  0.310          C  
ATOM  10066  H   PHE A 649      22.343   0.893  30.619  1.00  0.260          H  
ATOM  10067  HA  PHE A 649      19.684   0.406  29.369  1.00  0.260          H  
ATOM  10068 1HB  PHE A 649      22.465  -0.188  28.298  1.00  0.370          H  
ATOM  10069 2HB  PHE A 649      20.950  -0.266  27.422  1.00  0.370          H  
ATOM  10070  HD1 PHE A 649      23.693   1.636  28.032  1.00  0.370          H  
ATOM  10071  HD2 PHE A 649      19.488   2.115  27.549  1.00  0.370          H  
ATOM  10072  HE1 PHE A 649      24.049   3.981  27.491  1.00  0.370          H  
ATOM  10073  HE2 PHE A 649      19.884   4.512  26.977  1.00  0.370          H  
ATOM  10074  HZ  PHE A 649      22.133   5.430  26.968  1.00  0.370          H  
ATOM  10075  N   LYS A 650      21.292  -1.910  30.927  1.00  0.250          N  
ATOM  10076  CA  LYS A 650      21.221  -3.330  31.261  1.00  0.260          C  
ATOM  10077  C   LYS A 650      20.650  -3.535  32.647  1.00  0.280          C  
ATOM  10078  O   LYS A 650      19.679  -4.273  32.833  1.00  0.260          O  
ATOM  10079  CB  LYS A 650      22.597  -4.001  31.196  1.00  0.360          C  
ATOM  10080  CG  LYS A 650      22.555  -5.503  31.519  1.00  0.360          C  
ATOM  10081  CD  LYS A 650      23.926  -6.168  31.421  1.00  0.360          C  
ATOM  10082  CE  LYS A 650      23.889  -7.580  32.049  1.00  0.360          C  
ATOM  10083  NZ  LYS A 650      23.062  -8.551  31.258  1.00  0.360          N  
ATOM  10084  H   LYS A 650      21.868  -1.303  31.509  1.00  0.300          H  
ATOM  10085  HA  LYS A 650      20.560  -3.829  30.559  1.00  0.310          H  
ATOM  10086 1HB  LYS A 650      23.020  -3.874  30.202  1.00  0.430          H  
ATOM  10087 2HB  LYS A 650      23.274  -3.518  31.904  1.00  0.430          H  
ATOM  10088 1HG  LYS A 650      22.157  -5.665  32.525  1.00  0.430          H  
ATOM  10089 2HG  LYS A 650      21.892  -5.986  30.806  1.00  0.430          H  
ATOM  10090 1HD  LYS A 650      24.206  -6.259  30.364  1.00  0.430          H  
ATOM  10091 2HD  LYS A 650      24.675  -5.560  31.930  1.00  0.430          H  
ATOM  10092 1HE  LYS A 650      24.902  -7.966  32.134  1.00  0.430          H  
ATOM  10093 2HE  LYS A 650      23.459  -7.493  33.047  1.00  0.430          H  
ATOM  10094 1HZ  LYS A 650      23.052  -9.448  31.719  1.00  0.430          H  
ATOM  10095 2HZ  LYS A 650      22.116  -8.221  31.151  1.00  0.430          H  
ATOM  10096 3HZ  LYS A 650      23.448  -8.659  30.320  1.00  0.430          H  
ATOM  10097  N   GLN A 651      21.249  -2.873  33.628  1.00  0.310          N  
ATOM  10098  CA  GLN A 651      20.868  -3.114  35.000  1.00  0.350          C  
ATOM  10099  C   GLN A 651      19.412  -2.773  35.340  1.00  0.350          C  
ATOM  10100  O   GLN A 651      18.773  -3.601  35.990  1.00  0.350          O  
ATOM  10101  CB  GLN A 651      21.809  -2.351  35.938  1.00  0.470          C  
ATOM  10102  CG  GLN A 651      23.221  -2.892  35.977  1.00  0.470          C  
ATOM  10103  CD  GLN A 651      24.121  -2.047  36.855  1.00  0.470          C  
ATOM  10104  OE1 GLN A 651      23.724  -0.968  37.309  1.00  0.470          O  
ATOM  10105  NE2 GLN A 651      25.334  -2.523  37.101  1.00  0.470          N  
ATOM  10106  H   GLN A 651      22.004  -2.219  33.409  1.00  0.370          H  
ATOM  10107  HA  GLN A 651      21.002  -4.181  35.192  1.00  0.420          H  
ATOM  10108 1HB  GLN A 651      21.893  -1.321  35.618  1.00  0.570          H  
ATOM  10109 2HB  GLN A 651      21.407  -2.354  36.950  1.00  0.570          H  
ATOM  10110 1HG  GLN A 651      23.200  -3.907  36.372  1.00  0.570          H  
ATOM  10111 2HG  GLN A 651      23.630  -2.893  34.964  1.00  0.570          H  
ATOM  10112 1HE2 GLN A 651      25.970  -2.002  37.674  1.00  0.570          H  
ATOM  10113 2HE2 GLN A 651      25.622  -3.401  36.713  1.00  0.570          H  
ATOM  10114  N   PRO A 652      18.822  -1.605  34.954  1.00  0.350          N  
ATOM  10115  CA  PRO A 652      17.440  -1.312  35.262  1.00  0.360          C  
ATOM  10116  C   PRO A 652      16.483  -2.224  34.531  1.00  0.350          C  
ATOM  10117  O   PRO A 652      15.389  -2.478  35.019  1.00  0.340          O  
ATOM  10118  CB  PRO A 652      17.283   0.141  34.809  1.00  0.540          C  
ATOM  10119  CG  PRO A 652      18.376   0.362  33.803  1.00  0.540          C  
ATOM  10120  CD  PRO A 652      19.524  -0.508  34.265  1.00  0.540          C  
ATOM  10121  HA  PRO A 652      17.293  -1.389  36.347  1.00  0.430          H  
ATOM  10122 1HB  PRO A 652      16.287   0.283  34.367  1.00  0.650          H  
ATOM  10123 2HB  PRO A 652      17.350   0.820  35.665  1.00  0.650          H  
ATOM  10124 1HG  PRO A 652      18.032   0.117  32.783  1.00  0.650          H  
ATOM  10125 2HG  PRO A 652      18.661   1.428  33.782  1.00  0.650          H  
ATOM  10126 1HD  PRO A 652      20.058  -0.772  33.374  1.00  0.650          H  
ATOM  10127 2HD  PRO A 652      20.140   0.019  34.975  1.00  0.650          H  
ATOM  10128  N   ALA A 653      16.891  -2.762  33.378  1.00  0.370          N  
ATOM  10129  CA  ALA A 653      16.020  -3.675  32.668  1.00  0.380          C  
ATOM  10130  C   ALA A 653      15.886  -4.937  33.484  1.00  0.400          C  
ATOM  10131  O   ALA A 653      14.784  -5.446  33.708  1.00  0.440          O  
ATOM  10132  CB  ALA A 653      16.545  -3.960  31.286  1.00  0.530          C  
ATOM  10133  H   ALA A 653      17.787  -2.534  32.963  1.00  0.440          H  
ATOM  10134  HA  ALA A 653      15.037  -3.223  32.591  1.00  0.460          H  
ATOM  10135 1HB  ALA A 653      15.870  -4.642  30.773  1.00  0.630          H  
ATOM  10136 2HB  ALA A 653      16.623  -3.033  30.719  1.00  0.630          H  
ATOM  10137 3HB  ALA A 653      17.521  -4.407  31.384  1.00  0.630          H  
ATOM  10138  N   GLU A 654      17.033  -5.444  33.958  1.00  0.390          N  
ATOM  10139  CA  GLU A 654      17.014  -6.650  34.761  1.00  0.420          C  
ATOM  10140  C   GLU A 654      16.272  -6.432  36.075  1.00  0.430          C  
ATOM  10141  O   GLU A 654      15.513  -7.309  36.499  1.00  0.470          O  
ATOM  10142  CB  GLU A 654      18.433  -7.149  35.053  1.00  0.580          C  
ATOM  10143  CG  GLU A 654      19.179  -7.729  33.847  1.00  0.580          C  
ATOM  10144  CD  GLU A 654      20.582  -8.193  34.191  1.00  0.580          C  
ATOM  10145  OE1 GLU A 654      21.022  -7.924  35.281  1.00  0.580          O  
ATOM  10146  OE2 GLU A 654      21.210  -8.820  33.357  1.00  0.580          O  
ATOM  10147  H   GLU A 654      17.927  -4.991  33.726  1.00  0.470          H  
ATOM  10148  HA  GLU A 654      16.491  -7.423  34.201  1.00  0.500          H  
ATOM  10149 1HB  GLU A 654      19.028  -6.318  35.438  1.00  0.690          H  
ATOM  10150 2HB  GLU A 654      18.399  -7.911  35.827  1.00  0.690          H  
ATOM  10151 1HG  GLU A 654      18.612  -8.568  33.446  1.00  0.690          H  
ATOM  10152 2HG  GLU A 654      19.236  -6.962  33.075  1.00  0.690          H  
ATOM  10153  N   ASN A 655      16.459  -5.267  36.719  1.00  0.390          N  
ATOM  10154  CA  ASN A 655      15.792  -5.022  37.995  1.00  0.420          C  
ATOM  10155  C   ASN A 655      14.285  -4.970  37.810  1.00  0.450          C  
ATOM  10156  O   ASN A 655      13.532  -5.519  38.618  1.00  0.550          O  
ATOM  10157  CB  ASN A 655      16.271  -3.726  38.616  1.00  0.580          C  
ATOM  10158  CG  ASN A 655      17.660  -3.790  39.149  1.00  0.580          C  
ATOM  10159  OD1 ASN A 655      18.209  -4.864  39.421  1.00  0.580          O  
ATOM  10160  ND2 ASN A 655      18.258  -2.637  39.306  1.00  0.580          N  
ATOM  10161  H   ASN A 655      17.127  -4.586  36.342  1.00  0.470          H  
ATOM  10162  HA  ASN A 655      16.011  -5.849  38.670  1.00  0.500          H  
ATOM  10163 1HB  ASN A 655      16.211  -2.930  37.877  1.00  0.690          H  
ATOM  10164 2HB  ASN A 655      15.609  -3.461  39.432  1.00  0.690          H  
ATOM  10165 1HD2 ASN A 655      19.194  -2.601  39.656  1.00  0.690          H  
ATOM  10166 2HD2 ASN A 655      17.780  -1.791  39.079  1.00  0.690          H  
ATOM  10167  N   VAL A 656      13.838  -4.334  36.731  1.00  0.400          N  
ATOM  10168  CA  VAL A 656      12.425  -4.260  36.439  1.00  0.460          C  
ATOM  10169  C   VAL A 656      11.816  -5.600  36.126  1.00  0.480          C  
ATOM  10170  O   VAL A 656      10.727  -5.903  36.619  1.00  0.510          O  
ATOM  10171  CB  VAL A 656      12.162  -3.298  35.289  1.00  0.620          C  
ATOM  10172  CG1 VAL A 656      10.761  -3.419  34.831  1.00  0.620          C  
ATOM  10173  CG2 VAL A 656      12.369  -1.875  35.787  1.00  0.620          C  
ATOM  10174  H   VAL A 656      14.497  -3.857  36.106  1.00  0.480          H  
ATOM  10175  HA  VAL A 656      11.927  -3.859  37.320  1.00  0.550          H  
ATOM  10176  HB  VAL A 656      12.837  -3.517  34.455  1.00  0.740          H  
ATOM  10177 1HG1 VAL A 656      10.619  -2.710  34.040  1.00  0.740          H  
ATOM  10178 2HG1 VAL A 656      10.548  -4.413  34.446  1.00  0.740          H  
ATOM  10179 3HG1 VAL A 656      10.100  -3.206  35.666  1.00  0.740          H  
ATOM  10180 1HG2 VAL A 656      12.174  -1.194  34.988  1.00  0.740          H  
ATOM  10181 2HG2 VAL A 656      11.692  -1.675  36.592  1.00  0.740          H  
ATOM  10182 3HG2 VAL A 656      13.384  -1.743  36.136  1.00  0.740          H  
ATOM  10183  N   ASN A 657      12.469  -6.392  35.283  1.00  0.490          N  
ATOM  10184  CA  ASN A 657      11.888  -7.664  34.943  1.00  0.510          C  
ATOM  10185  C   ASN A 657      11.784  -8.552  36.172  1.00  0.550          C  
ATOM  10186  O   ASN A 657      10.789  -9.265  36.331  1.00  0.600          O  
ATOM  10187  CB  ASN A 657      12.687  -8.310  33.852  1.00  0.710          C  
ATOM  10188  CG  ASN A 657      12.501  -7.592  32.547  1.00  0.710          C  
ATOM  10189  OD1 ASN A 657      11.522  -6.849  32.315  1.00  0.710          O  
ATOM  10190  ND2 ASN A 657      13.429  -7.805  31.681  1.00  0.710          N  
ATOM  10191  H   ASN A 657      13.355  -6.091  34.864  1.00  0.590          H  
ATOM  10192  HA  ASN A 657      10.873  -7.496  34.580  1.00  0.610          H  
ATOM  10193 1HB  ASN A 657      13.748  -8.286  34.120  1.00  0.850          H  
ATOM  10194 2HB  ASN A 657      12.392  -9.352  33.740  1.00  0.850          H  
ATOM  10195 1HD2 ASN A 657      13.389  -7.366  30.775  1.00  0.850          H  
ATOM  10196 2HD2 ASN A 657      14.195  -8.401  31.903  1.00  0.850          H  
ATOM  10197  N   GLN A 658      12.776  -8.501  37.070  1.00  0.530          N  
ATOM  10198  CA  GLN A 658      12.695  -9.314  38.270  1.00  0.580          C  
ATOM  10199  C   GLN A 658      11.566  -8.813  39.160  1.00  0.640          C  
ATOM  10200  O   GLN A 658      10.745  -9.599  39.632  1.00  0.720          O  
ATOM  10201  CB  GLN A 658      14.004  -9.266  39.040  1.00  0.790          C  
ATOM  10202  CG  GLN A 658      15.162  -9.951  38.378  1.00  0.790          C  
ATOM  10203  CD  GLN A 658      16.458  -9.688  39.117  1.00  0.790          C  
ATOM  10204  OE1 GLN A 658      16.708 -10.217  40.208  1.00  0.790          O  
ATOM  10205  NE2 GLN A 658      17.290  -8.847  38.531  1.00  0.790          N  
ATOM  10206  H   GLN A 658      13.608  -7.927  36.894  1.00  0.640          H  
ATOM  10207  HA  GLN A 658      12.483 -10.344  37.987  1.00  0.700          H  
ATOM  10208 1HB  GLN A 658      14.282  -8.223  39.214  1.00  0.950          H  
ATOM  10209 2HB  GLN A 658      13.855  -9.741  39.997  1.00  0.950          H  
ATOM  10210 1HG  GLN A 658      14.979 -11.022  38.379  1.00  0.950          H  
ATOM  10211 2HG  GLN A 658      15.261  -9.596  37.360  1.00  0.950          H  
ATOM  10212 1HE2 GLN A 658      18.168  -8.618  38.958  1.00  0.950          H  
ATOM  10213 2HE2 GLN A 658      17.033  -8.429  37.646  1.00  0.950          H  
ATOM  10214  N   TYR A 659      11.445  -7.493  39.306  1.00  0.630          N  
ATOM  10215  CA  TYR A 659      10.399  -6.904  40.127  1.00  0.730          C  
ATOM  10216  C   TYR A 659       9.019  -7.370  39.687  1.00  0.740          C  
ATOM  10217  O   TYR A 659       8.184  -7.765  40.509  1.00  0.810          O  
ATOM  10218  CB  TYR A 659      10.491  -5.367  40.081  1.00  0.980          C  
ATOM  10219  CG  TYR A 659       9.403  -4.658  40.843  1.00  0.980          C  
ATOM  10220  CD1 TYR A 659       9.470  -4.550  42.225  1.00  0.980          C  
ATOM  10221  CD2 TYR A 659       8.329  -4.113  40.157  1.00  0.980          C  
ATOM  10222  CE1 TYR A 659       8.464  -3.921  42.912  1.00  0.980          C  
ATOM  10223  CE2 TYR A 659       7.321  -3.479  40.842  1.00  0.980          C  
ATOM  10224  CZ  TYR A 659       7.383  -3.388  42.219  1.00  0.980          C  
ATOM  10225  OH  TYR A 659       6.376  -2.776  42.921  1.00  0.980          O  
ATOM  10226  H   TYR A 659      12.140  -6.862  38.895  1.00  0.760          H  
ATOM  10227  HA  TYR A 659      10.536  -7.235  41.148  1.00  0.880          H  
ATOM  10228 1HB  TYR A 659      11.453  -5.046  40.474  1.00  1.180          H  
ATOM  10229 2HB  TYR A 659      10.447  -5.037  39.048  1.00  1.180          H  
ATOM  10230  HD1 TYR A 659      10.307  -4.968  42.768  1.00  1.180          H  
ATOM  10231  HD2 TYR A 659       8.282  -4.192  39.081  1.00  1.180          H  
ATOM  10232  HE1 TYR A 659       8.509  -3.845  43.998  1.00  1.180          H  
ATOM  10233  HE2 TYR A 659       6.473  -3.059  40.299  1.00  1.180          H  
ATOM  10234  HH  TYR A 659       5.703  -2.438  42.296  1.00  1.180          H  
ATOM  10235  N   LEU A 660       8.776  -7.300  38.380  1.00  0.700          N  
ATOM  10236  CA  LEU A 660       7.484  -7.636  37.820  1.00  0.750          C  
ATOM  10237  C   LEU A 660       7.201  -9.137  37.667  1.00  0.840          C  
ATOM  10238  O   LEU A 660       6.032  -9.525  37.605  1.00  1.090          O  
ATOM  10239  CB  LEU A 660       7.359  -6.956  36.456  1.00  1.030          C  
ATOM  10240  CG  LEU A 660       7.375  -5.391  36.455  1.00  1.030          C  
ATOM  10241  CD1 LEU A 660       7.393  -4.927  35.053  1.00  1.030          C  
ATOM  10242  CD2 LEU A 660       6.158  -4.820  37.163  1.00  1.030          C  
ATOM  10243  H   LEU A 660       9.515  -6.955  37.759  1.00  0.840          H  
ATOM  10244  HA  LEU A 660       6.731  -7.242  38.489  1.00  0.900          H  
ATOM  10245 1HB  LEU A 660       8.200  -7.291  35.839  1.00  1.240          H  
ATOM  10246 2HB  LEU A 660       6.433  -7.287  35.985  1.00  1.240          H  
ATOM  10247  HG  LEU A 660       8.284  -5.040  36.939  1.00  1.240          H  
ATOM  10248 1HD1 LEU A 660       7.427  -3.846  35.035  1.00  1.240          H  
ATOM  10249 2HD1 LEU A 660       8.274  -5.330  34.554  1.00  1.240          H  
ATOM  10250 3HD1 LEU A 660       6.497  -5.273  34.541  1.00  1.240          H  
ATOM  10251 1HD2 LEU A 660       6.198  -3.735  37.129  1.00  1.240          H  
ATOM  10252 2HD2 LEU A 660       5.267  -5.168  36.655  1.00  1.240          H  
ATOM  10253 3HD2 LEU A 660       6.134  -5.133  38.198  1.00  1.240          H  
ATOM  10254  N   THR A 661       8.229  -9.994  37.611  1.00  0.730          N  
ATOM  10255  CA  THR A 661       7.968 -11.423  37.430  1.00  0.800          C  
ATOM  10256  C   THR A 661       8.190 -12.274  38.691  1.00  0.860          C  
ATOM  10257  O   THR A 661       7.672 -13.391  38.778  1.00  0.980          O  
ATOM  10258  CB  THR A 661       8.807 -11.993  36.269  1.00  1.090          C  
ATOM  10259  OG1 THR A 661      10.205 -11.849  36.546  1.00  1.090          O  
ATOM  10260  CG2 THR A 661       8.480 -11.284  34.960  1.00  1.090          C  
ATOM  10261  H   THR A 661       9.194  -9.658  37.620  1.00  0.880          H  
ATOM  10262  HA  THR A 661       6.923 -11.538  37.150  1.00  0.960          H  
ATOM  10263  HB  THR A 661       8.581 -13.051  36.162  1.00  1.310          H  
ATOM  10264  HG1 THR A 661      10.435 -10.900  36.529  1.00  1.310          H  
ATOM  10265 1HG2 THR A 661       9.075 -11.713  34.156  1.00  1.310          H  
ATOM  10266 2HG2 THR A 661       7.422 -11.406  34.738  1.00  1.310          H  
ATOM  10267 3HG2 THR A 661       8.711 -10.221  35.052  1.00  1.310          H  
ATOM  10268  N   ASP A 662       8.901 -11.750  39.690  1.00  0.840          N  
ATOM  10269  CA  ASP A 662       9.187 -12.481  40.919  1.00  0.970          C  
ATOM  10270  C   ASP A 662       8.914 -11.548  42.116  1.00  0.910          C  
ATOM  10271  O   ASP A 662       9.809 -10.821  42.543  1.00  0.840          O  
ATOM  10272  CB  ASP A 662      10.652 -12.923  40.870  1.00  1.310          C  
ATOM  10273  CG  ASP A 662      11.149 -13.815  42.007  1.00  1.310          C  
ATOM  10274  OD1 ASP A 662      10.555 -13.927  43.057  1.00  1.310          O  
ATOM  10275  OD2 ASP A 662      12.180 -14.402  41.789  1.00  1.310          O  
ATOM  10276  H   ASP A 662       9.341 -10.838  39.567  1.00  1.010          H  
ATOM  10277  HA  ASP A 662       8.571 -13.373  40.963  1.00  1.160          H  
ATOM  10278 1HB  ASP A 662      10.815 -13.458  39.933  1.00  1.570          H  
ATOM  10279 2HB  ASP A 662      11.282 -12.026  40.831  1.00  1.570          H  
ATOM  10280  N   PRO A 663       7.695 -11.566  42.698  1.00  1.130          N  
ATOM  10281  CA  PRO A 663       7.220 -10.679  43.763  1.00  1.290          C  
ATOM  10282  C   PRO A 663       8.130 -10.534  44.988  1.00  1.220          C  
ATOM  10283  O   PRO A 663       8.207  -9.454  45.600  1.00  1.810          O  
ATOM  10284  CB  PRO A 663       5.888 -11.334  44.150  1.00  1.940          C  
ATOM  10285  CG  PRO A 663       5.412 -11.998  42.877  1.00  1.940          C  
ATOM  10286  CD  PRO A 663       6.666 -12.528  42.223  1.00  1.940          C  
ATOM  10287  HA  PRO A 663       7.034  -9.684  43.319  1.00  1.550          H  
ATOM  10288 1HB  PRO A 663       6.050 -12.049  44.974  1.00  2.320          H  
ATOM  10289 2HB  PRO A 663       5.188 -10.572  44.523  1.00  2.320          H  
ATOM  10290 1HG  PRO A 663       4.680 -12.789  43.105  1.00  2.320          H  
ATOM  10291 2HG  PRO A 663       4.893 -11.260  42.240  1.00  2.320          H  
ATOM  10292 1HD  PRO A 663       6.888 -13.553  42.568  1.00  2.320          H  
ATOM  10293 2HD  PRO A 663       6.535 -12.467  41.130  1.00  2.320          H  
ATOM  10294  N   LYS A 664       8.873 -11.589  45.330  1.00  1.000          N  
ATOM  10295  CA  LYS A 664       9.745 -11.507  46.491  1.00  0.900          C  
ATOM  10296  C   LYS A 664      11.026 -10.728  46.199  1.00  0.760          C  
ATOM  10297  O   LYS A 664      11.842 -10.522  47.099  1.00  0.770          O  
ATOM  10298  CB  LYS A 664      10.068 -12.901  47.013  1.00  1.300          C  
ATOM  10299  CG  LYS A 664       8.869 -13.637  47.607  1.00  1.300          C  
ATOM  10300  CD  LYS A 664       9.263 -15.021  48.118  1.00  1.300          C  
ATOM  10301  CE  LYS A 664       8.070 -15.757  48.724  1.00  1.300          C  
ATOM  10302  NZ  LYS A 664       8.439 -17.126  49.192  1.00  1.300          N  
ATOM  10303  H   LYS A 664       8.823 -12.470  44.826  1.00  1.200          H  
ATOM  10304  HA  LYS A 664       9.212 -10.972  47.278  1.00  1.080          H  
ATOM  10305 1HB  LYS A 664      10.443 -13.505  46.189  1.00  1.560          H  
ATOM  10306 2HB  LYS A 664      10.851 -12.840  47.768  1.00  1.560          H  
ATOM  10307 1HG  LYS A 664       8.463 -13.050  48.433  1.00  1.560          H  
ATOM  10308 2HG  LYS A 664       8.097 -13.740  46.846  1.00  1.560          H  
ATOM  10309 1HD  LYS A 664       9.662 -15.611  47.290  1.00  1.560          H  
ATOM  10310 2HD  LYS A 664      10.040 -14.920  48.876  1.00  1.560          H  
ATOM  10311 1HE  LYS A 664       7.693 -15.185  49.570  1.00  1.560          H  
ATOM  10312 2HE  LYS A 664       7.284 -15.840  47.975  1.00  1.560          H  
ATOM  10313 1HZ  LYS A 664       7.625 -17.578  49.585  1.00  1.560          H  
ATOM  10314 2HZ  LYS A 664       8.780 -17.670  48.411  1.00  1.560          H  
ATOM  10315 3HZ  LYS A 664       9.159 -17.061  49.896  1.00  1.560          H  
ATOM  10316  N   PHE A 665      11.186 -10.245  44.963  1.00  0.720          N  
ATOM  10317  CA  PHE A 665      12.346  -9.474  44.560  1.00  0.640          C  
ATOM  10318  C   PHE A 665      12.587  -8.293  45.465  1.00  0.620          C  
ATOM  10319  O   PHE A 665      13.722  -8.069  45.891  1.00  0.640          O  
ATOM  10320  CB  PHE A 665      12.205  -8.990  43.116  1.00  0.930          C  
ATOM  10321  CG  PHE A 665      13.294  -8.026  42.647  1.00  0.930          C  
ATOM  10322  CD1 PHE A 665      14.561  -8.466  42.315  1.00  0.930          C  
ATOM  10323  CD2 PHE A 665      13.025  -6.668  42.519  1.00  0.930          C  
ATOM  10324  CE1 PHE A 665      15.520  -7.578  41.867  1.00  0.930          C  
ATOM  10325  CE2 PHE A 665      13.980  -5.786  42.068  1.00  0.930          C  
ATOM  10326  CZ  PHE A 665      15.228  -6.244  41.740  1.00  0.930          C  
ATOM  10327  H   PHE A 665      10.479 -10.444  44.247  1.00  0.860          H  
ATOM  10328  HA  PHE A 665      13.217 -10.128  44.613  1.00  0.770          H  
ATOM  10329 1HB  PHE A 665      12.204  -9.855  42.447  1.00  1.110          H  
ATOM  10330 2HB  PHE A 665      11.239  -8.509  42.996  1.00  1.110          H  
ATOM  10331  HD1 PHE A 665      14.804  -9.526  42.401  1.00  1.110          H  
ATOM  10332  HD2 PHE A 665      12.042  -6.306  42.775  1.00  1.110          H  
ATOM  10333  HE1 PHE A 665      16.512  -7.943  41.608  1.00  1.110          H  
ATOM  10334  HE2 PHE A 665      13.747  -4.727  41.970  1.00  1.110          H  
ATOM  10335  HZ  PHE A 665      15.989  -5.554  41.382  1.00  1.110          H  
ATOM  10336  N   VAL A 666      11.552  -7.502  45.753  1.00  0.720          N  
ATOM  10337  CA  VAL A 666      11.806  -6.321  46.558  1.00  0.840          C  
ATOM  10338  C   VAL A 666      12.281  -6.711  47.959  1.00  0.900          C  
ATOM  10339  O   VAL A 666      13.195  -6.082  48.486  1.00  1.050          O  
ATOM  10340  CB  VAL A 666      10.562  -5.390  46.597  1.00  1.130          C  
ATOM  10341  CG1 VAL A 666       9.419  -5.998  47.414  1.00  1.130          C  
ATOM  10342  CG2 VAL A 666      10.967  -4.012  47.170  1.00  1.130          C  
ATOM  10343  H   VAL A 666      10.633  -7.742  45.401  1.00  0.860          H  
ATOM  10344  HA  VAL A 666      12.606  -5.758  46.075  1.00  1.010          H  
ATOM  10345  HB  VAL A 666      10.195  -5.271  45.579  1.00  1.350          H  
ATOM  10346 1HG1 VAL A 666       8.566  -5.326  47.378  1.00  1.350          H  
ATOM  10347 2HG1 VAL A 666       9.132  -6.963  46.991  1.00  1.350          H  
ATOM  10348 3HG1 VAL A 666       9.711  -6.129  48.453  1.00  1.350          H  
ATOM  10349 1HG2 VAL A 666      10.106  -3.346  47.169  1.00  1.350          H  
ATOM  10350 2HG2 VAL A 666      11.332  -4.127  48.190  1.00  1.350          H  
ATOM  10351 3HG2 VAL A 666      11.752  -3.585  46.553  1.00  1.350          H  
ATOM  10352  N   GLU A 667      11.736  -7.779  48.540  1.00  0.930          N  
ATOM  10353  CA  GLU A 667      12.180  -8.170  49.864  1.00  1.020          C  
ATOM  10354  C   GLU A 667      13.606  -8.721  49.836  1.00  0.950          C  
ATOM  10355  O   GLU A 667      14.427  -8.392  50.708  1.00  1.030          O  
ATOM  10356  CB  GLU A 667      11.216  -9.208  50.439  1.00  1.390          C  
ATOM  10357  CG  GLU A 667       9.821  -8.663  50.789  1.00  1.390          C  
ATOM  10358  CD  GLU A 667       9.841  -7.580  51.859  1.00  1.390          C  
ATOM  10359  OE1 GLU A 667      10.553  -7.729  52.831  1.00  1.390          O  
ATOM  10360  OE2 GLU A 667       9.116  -6.601  51.715  1.00  1.390          O  
ATOM  10361  H   GLU A 667      10.988  -8.282  48.080  1.00  1.120          H  
ATOM  10362  HA  GLU A 667      12.168  -7.288  50.505  1.00  1.220          H  
ATOM  10363 1HB  GLU A 667      11.077 -10.004  49.704  1.00  1.670          H  
ATOM  10364 2HB  GLU A 667      11.642  -9.661  51.323  1.00  1.670          H  
ATOM  10365 1HG  GLU A 667       9.371  -8.255  49.885  1.00  1.670          H  
ATOM  10366 2HG  GLU A 667       9.199  -9.489  51.127  1.00  1.670          H  
ATOM  10367  N   ARG A 668      13.938  -9.506  48.800  1.00  0.840          N  
ATOM  10368  CA  ARG A 668      15.287 -10.037  48.723  1.00  0.830          C  
ATOM  10369  C   ARG A 668      16.274  -8.901  48.533  1.00  0.800          C  
ATOM  10370  O   ARG A 668      17.316  -8.877  49.183  1.00  0.910          O  
ATOM  10371  CB  ARG A 668      15.475 -11.058  47.613  1.00  1.170          C  
ATOM  10372  CG  ARG A 668      14.778 -12.392  47.838  1.00  1.170          C  
ATOM  10373  CD  ARG A 668      15.309 -13.451  46.940  1.00  1.170          C  
ATOM  10374  NE  ARG A 668      15.172 -13.157  45.514  1.00  1.170          N  
ATOM  10375  CZ  ARG A 668      14.107 -13.443  44.729  1.00  1.170          C  
ATOM  10376  NH1 ARG A 668      13.015 -14.011  45.213  1.00  1.170          N  
ATOM  10377  NH2 ARG A 668      14.175 -13.166  43.441  1.00  1.170          N  
ATOM  10378  H   ARG A 668      13.234  -9.760  48.102  1.00  1.010          H  
ATOM  10379  HA  ARG A 668      15.515 -10.532  49.665  1.00  1.000          H  
ATOM  10380 1HB  ARG A 668      15.081 -10.641  46.684  1.00  1.400          H  
ATOM  10381 2HB  ARG A 668      16.532 -11.248  47.465  1.00  1.400          H  
ATOM  10382 1HG  ARG A 668      14.927 -12.708  48.869  1.00  1.400          H  
ATOM  10383 2HG  ARG A 668      13.712 -12.276  47.646  1.00  1.400          H  
ATOM  10384 1HD  ARG A 668      16.373 -13.579  47.151  1.00  1.400          H  
ATOM  10385 2HD  ARG A 668      14.798 -14.387  47.149  1.00  1.400          H  
ATOM  10386  HE  ARG A 668      15.971 -12.736  45.060  1.00  1.400          H  
ATOM  10387 1HH1 ARG A 668      12.948 -14.241  46.188  1.00  1.400          H  
ATOM  10388 2HH1 ARG A 668      12.207 -14.203  44.571  1.00  1.400          H  
ATOM  10389 1HH2 ARG A 668      14.997 -12.745  43.047  1.00  1.400          H  
ATOM  10390 2HH2 ARG A 668      13.398 -13.443  42.824  1.00  1.400          H  
ATOM  10391  N   THR A 669      15.909  -7.925  47.700  1.00  0.720          N  
ATOM  10392  CA  THR A 669      16.734  -6.765  47.401  1.00  0.780          C  
ATOM  10393  C   THR A 669      17.046  -5.988  48.667  1.00  0.850          C  
ATOM  10394  O   THR A 669      18.202  -5.663  48.951  1.00  0.910          O  
ATOM  10395  CB  THR A 669      15.995  -5.833  46.408  1.00  1.070          C  
ATOM  10396  OG1 THR A 669      15.782  -6.510  45.168  1.00  1.070          O  
ATOM  10397  CG2 THR A 669      16.753  -4.573  46.161  1.00  1.070          C  
ATOM  10398  H   THR A 669      15.024  -8.019  47.204  1.00  0.860          H  
ATOM  10399  HA  THR A 669      17.667  -7.103  46.954  1.00  0.940          H  
ATOM  10400  HB  THR A 669      15.031  -5.571  46.827  1.00  1.280          H  
ATOM  10401  HG1 THR A 669      15.133  -7.231  45.312  1.00  1.280          H  
ATOM  10402 1HG2 THR A 669      16.179  -3.963  45.486  1.00  1.280          H  
ATOM  10403 2HG2 THR A 669      16.888  -4.042  47.074  1.00  1.280          H  
ATOM  10404 3HG2 THR A 669      17.715  -4.802  45.725  1.00  1.280          H  
ATOM  10405  N   LEU A 670      16.026  -5.743  49.481  1.00  0.920          N  
ATOM  10406  CA  LEU A 670      16.202  -4.993  50.712  1.00  1.050          C  
ATOM  10407  C   LEU A 670      17.182  -5.692  51.668  1.00  1.080          C  
ATOM  10408  O   LEU A 670      17.902  -5.029  52.418  1.00  1.280          O  
ATOM  10409  CB  LEU A 670      14.810  -4.744  51.334  1.00  1.420          C  
ATOM  10410  CG  LEU A 670      13.865  -3.718  50.518  1.00  1.420          C  
ATOM  10411  CD1 LEU A 670      12.429  -3.771  51.052  1.00  1.420          C  
ATOM  10412  CD2 LEU A 670      14.382  -2.294  50.665  1.00  1.420          C  
ATOM  10413  H   LEU A 670      15.081  -6.027  49.199  1.00  1.100          H  
ATOM  10414  HA  LEU A 670      16.638  -4.037  50.460  1.00  1.260          H  
ATOM  10415 1HB  LEU A 670      14.286  -5.703  51.389  1.00  1.700          H  
ATOM  10416 2HB  LEU A 670      14.941  -4.362  52.343  1.00  1.700          H  
ATOM  10417  HG  LEU A 670      13.864  -3.988  49.469  1.00  1.700          H  
ATOM  10418 1HD1 LEU A 670      11.808  -3.078  50.486  1.00  1.700          H  
ATOM  10419 2HD1 LEU A 670      12.037  -4.786  50.937  1.00  1.700          H  
ATOM  10420 3HD1 LEU A 670      12.415  -3.495  52.105  1.00  1.700          H  
ATOM  10421 1HD2 LEU A 670      13.740  -1.617  50.106  1.00  1.700          H  
ATOM  10422 2HD2 LEU A 670      14.369  -2.019  51.715  1.00  1.700          H  
ATOM  10423 3HD2 LEU A 670      15.373  -2.215  50.295  1.00  1.700          H  
ATOM  10424  N   ARG A 671      17.206  -7.024  51.667  1.00  0.970          N  
ATOM  10425  CA  ARG A 671      18.134  -7.750  52.523  1.00  1.080          C  
ATOM  10426  C   ARG A 671      19.544  -7.954  51.921  1.00  1.220          C  
ATOM  10427  O   ARG A 671      20.538  -7.919  52.651  1.00  1.390          O  
ATOM  10428  CB  ARG A 671      17.528  -9.097  52.877  1.00  1.470          C  
ATOM  10429  CG  ARG A 671      16.336  -9.000  53.826  1.00  1.470          C  
ATOM  10430  CD  ARG A 671      15.656 -10.310  54.033  1.00  1.470          C  
ATOM  10431  NE  ARG A 671      14.600 -10.222  55.058  1.00  1.470          N  
ATOM  10432  CZ  ARG A 671      13.342  -9.746  54.860  1.00  1.470          C  
ATOM  10433  NH1 ARG A 671      12.979  -9.295  53.682  1.00  1.470          N  
ATOM  10434  NH2 ARG A 671      12.480  -9.726  55.863  1.00  1.470          N  
ATOM  10435  H   ARG A 671      16.543  -7.539  51.076  1.00  1.160          H  
ATOM  10436  HA  ARG A 671      18.244  -7.182  53.445  1.00  1.300          H  
ATOM  10437 1HB  ARG A 671      17.187  -9.585  51.960  1.00  1.760          H  
ATOM  10438 2HB  ARG A 671      18.284  -9.734  53.332  1.00  1.760          H  
ATOM  10439 1HG  ARG A 671      16.675  -8.634  54.792  1.00  1.760          H  
ATOM  10440 2HG  ARG A 671      15.617  -8.295  53.407  1.00  1.760          H  
ATOM  10441 1HD  ARG A 671      15.209 -10.645  53.096  1.00  1.760          H  
ATOM  10442 2HD  ARG A 671      16.388 -11.045  54.364  1.00  1.760          H  
ATOM  10443  HE  ARG A 671      14.831 -10.555  55.987  1.00  1.760          H  
ATOM  10444 1HH1 ARG A 671      13.639  -9.294  52.915  1.00  1.760          H  
ATOM  10445 2HH1 ARG A 671      12.031  -8.904  53.534  1.00  1.760          H  
ATOM  10446 1HH2 ARG A 671      12.753 -10.067  56.774  1.00  1.760          H  
ATOM  10447 2HH2 ARG A 671      11.545  -9.366  55.717  1.00  1.760          H  
ATOM  10448  N   LEU A 672      19.630  -8.163  50.603  1.00  1.350          N  
ATOM  10449  CA  LEU A 672      20.886  -8.515  49.934  1.00  1.670          C  
ATOM  10450  C   LEU A 672      21.649  -7.428  49.158  1.00  1.990          C  
ATOM  10451  O   LEU A 672      22.870  -7.538  48.976  1.00  2.840          O  
ATOM  10452  CB  LEU A 672      20.579  -9.637  48.935  1.00  2.210          C  
ATOM  10453  CG  LEU A 672      19.961 -10.952  49.509  1.00  2.210          C  
ATOM  10454  CD1 LEU A 672      19.643 -11.886  48.342  1.00  2.210          C  
ATOM  10455  CD2 LEU A 672      20.920 -11.622  50.504  1.00  2.210          C  
ATOM  10456  H   LEU A 672      18.767  -8.185  50.059  1.00  1.620          H  
ATOM  10457  HA  LEU A 672      21.565  -8.878  50.698  1.00  2.000          H  
ATOM  10458 1HB  LEU A 672      19.874  -9.242  48.202  1.00  2.650          H  
ATOM  10459 2HB  LEU A 672      21.500  -9.897  48.415  1.00  2.650          H  
ATOM  10460  HG  LEU A 672      19.023 -10.718  50.017  1.00  2.650          H  
ATOM  10461 1HD1 LEU A 672      19.187 -12.800  48.721  1.00  2.650          H  
ATOM  10462 2HD1 LEU A 672      18.951 -11.391  47.663  1.00  2.650          H  
ATOM  10463 3HD1 LEU A 672      20.559 -12.131  47.810  1.00  2.650          H  
ATOM  10464 1HD2 LEU A 672      20.462 -12.535  50.882  1.00  2.650          H  
ATOM  10465 2HD2 LEU A 672      21.857 -11.867  50.002  1.00  2.650          H  
ATOM  10466 3HD2 LEU A 672      21.121 -10.959  51.340  1.00  2.650          H  
ATOM  10467  N   ALA A 673      20.971  -6.393  48.668  1.00  1.850          N  
ATOM  10468  CA  ALA A 673      21.599  -5.424  47.772  1.00  2.210          C  
ATOM  10469  C   ALA A 673      22.532  -4.456  48.470  1.00  2.410          C  
ATOM  10470  O   ALA A 673      22.231  -3.280  48.583  1.00  2.560          O  
ATOM  10471  CB  ALA A 673      20.534  -4.613  47.051  1.00  2.950          C  
ATOM  10472  H   ALA A 673      19.977  -6.283  48.869  1.00  2.220          H  
ATOM  10473  HA  ALA A 673      22.181  -5.980  47.038  1.00  2.650          H  
ATOM  10474 1HB  ALA A 673      21.008  -3.916  46.355  1.00  3.540          H  
ATOM  10475 2HB  ALA A 673      19.879  -5.287  46.509  1.00  3.540          H  
ATOM  10476 3HB  ALA A 673      19.958  -4.060  47.780  1.00  3.540          H  
ATOM  10477  N   GLY A 674      23.709  -4.933  48.875  1.00  2.990          N  
ATOM  10478  CA  GLY A 674      24.699  -4.088  49.568  1.00  3.750          C  
ATOM  10479  C   GLY A 674      25.039  -2.838  48.737  1.00  3.590          C  
ATOM  10480  O   GLY A 674      25.240  -1.741  49.277  1.00  3.900          O  
ATOM  10481  H   GLY A 674      23.848  -5.939  48.761  1.00  3.590          H  
ATOM  10482 1HA  GLY A 674      24.306  -3.790  50.540  1.00  4.500          H  
ATOM  10483 2HA  GLY A 674      25.604  -4.668  49.750  1.00  4.500          H  
ATOM  10484  N   THR A 675      25.030  -2.972  47.404  1.00  3.510          N  
ATOM  10485  CA  THR A 675      25.247  -1.856  46.475  1.00  3.330          C  
ATOM  10486  C   THR A 675      23.849  -1.280  46.436  1.00  2.280          C  
ATOM  10487  O   THR A 675      23.093  -1.492  45.487  1.00  2.630          O  
ATOM  10488  CB  THR A 675      25.668  -2.322  45.079  1.00  4.730          C  
ATOM  10489  OG1 THR A 675      24.690  -3.246  44.599  1.00  4.730          O  
ATOM  10490  CG2 THR A 675      27.024  -3.003  45.136  1.00  4.730          C  
ATOM  10491  H   THR A 675      24.876  -3.888  47.004  1.00  4.210          H  
ATOM  10492  HA  THR A 675      25.943  -1.124  46.884  1.00  4.000          H  
ATOM  10493  HB  THR A 675      25.715  -1.466  44.406  1.00  5.680          H  
ATOM  10494  HG1 THR A 675      23.833  -2.762  44.522  1.00  5.680          H  
ATOM  10495 1HG2 THR A 675      27.304  -3.336  44.136  1.00  5.680          H  
ATOM  10496 2HG2 THR A 675      27.766  -2.298  45.506  1.00  5.680          H  
ATOM  10497 3HG2 THR A 675      26.976  -3.860  45.802  1.00  5.680          H  
ATOM  10498  N   GLN A 676      23.563  -0.563  47.517  1.00  1.490          N  
ATOM  10499  CA  GLN A 676      22.275  -0.236  48.118  1.00  1.310          C  
ATOM  10500  C   GLN A 676      20.943  -0.411  47.364  1.00  1.070          C  
ATOM  10501  O   GLN A 676      20.748   0.087  46.245  1.00  0.970          O  
ATOM  10502  CB  GLN A 676      22.343   1.213  48.647  1.00  1.910          C  
ATOM  10503  CG  GLN A 676      22.510   2.302  47.594  1.00  1.910          C  
ATOM  10504  CD  GLN A 676      22.590   3.703  48.224  1.00  1.910          C  
ATOM  10505  OE1 GLN A 676      22.204   3.875  49.383  1.00  1.910          O  
ATOM  10506  NE2 GLN A 676      23.083   4.690  47.481  1.00  1.910          N  
ATOM  10507  H   GLN A 676      24.375  -0.424  48.123  1.00  1.790          H  
ATOM  10508  HA  GLN A 676      22.263  -0.870  48.992  1.00  1.570          H  
ATOM  10509 1HB  GLN A 676      21.445   1.445  49.204  1.00  2.290          H  
ATOM  10510 2HB  GLN A 676      23.181   1.294  49.340  1.00  2.290          H  
ATOM  10511 1HG  GLN A 676      23.417   2.121  47.018  1.00  2.290          H  
ATOM  10512 2HG  GLN A 676      21.660   2.284  46.943  1.00  2.290          H  
ATOM  10513 1HE2 GLN A 676      23.154   5.615  47.852  1.00  2.290          H  
ATOM  10514 2HE2 GLN A 676      23.386   4.508  46.512  1.00  2.290          H  
ATOM  10515  N   PRO A 677      19.924  -1.007  48.078  1.00  1.050          N  
ATOM  10516  CA  PRO A 677      18.592  -1.291  47.603  1.00  0.920          C  
ATOM  10517  C   PRO A 677      17.922   0.009  47.256  1.00  0.880          C  
ATOM  10518  O   PRO A 677      16.978   0.045  46.488  1.00  0.850          O  
ATOM  10519  CB  PRO A 677      17.909  -1.956  48.791  1.00  1.380          C  
ATOM  10520  CG  PRO A 677      18.635  -1.463  50.000  1.00  1.380          C  
ATOM  10521  CD  PRO A 677      20.060  -1.290  49.563  1.00  1.380          C  
ATOM  10522  HA  PRO A 677      18.649  -1.964  46.736  1.00  1.100          H  
ATOM  10523 1HB  PRO A 677      16.853  -1.702  48.777  1.00  1.660          H  
ATOM  10524 2HB  PRO A 677      17.987  -3.039  48.712  1.00  1.660          H  
ATOM  10525 1HG  PRO A 677      18.183  -0.546  50.382  1.00  1.660          H  
ATOM  10526 2HG  PRO A 677      18.539  -2.215  50.808  1.00  1.660          H  
ATOM  10527 1HD  PRO A 677      20.470  -0.445  50.127  1.00  1.660          H  
ATOM  10528 2HD  PRO A 677      20.585  -2.218  49.766  1.00  1.660          H  
ATOM  10529  N   LEU A 678      18.411   1.099  47.836  1.00  0.950          N  
ATOM  10530  CA  LEU A 678      17.898   2.408  47.524  1.00  1.000          C  
ATOM  10531  C   LEU A 678      17.987   2.646  46.036  1.00  0.930          C  
ATOM  10532  O   LEU A 678      17.032   3.130  45.429  1.00  0.940          O  
ATOM  10533  CB  LEU A 678      18.674   3.483  48.297  1.00  1.380          C  
ATOM  10534  CG  LEU A 678      18.200   4.959  48.143  1.00  1.380          C  
ATOM  10535  CD1 LEU A 678      18.505   5.700  49.425  1.00  1.380          C  
ATOM  10536  CD2 LEU A 678      18.953   5.650  46.966  1.00  1.380          C  
ATOM  10537  H   LEU A 678      19.156   1.022  48.511  1.00  1.140          H  
ATOM  10538  HA  LEU A 678      16.849   2.452  47.802  1.00  1.200          H  
ATOM  10539 1HB  LEU A 678      18.655   3.233  49.351  1.00  1.660          H  
ATOM  10540 2HB  LEU A 678      19.701   3.449  47.971  1.00  1.660          H  
ATOM  10541  HG  LEU A 678      17.128   4.994  47.963  1.00  1.660          H  
ATOM  10542 1HD1 LEU A 678      18.181   6.732  49.325  1.00  1.660          H  
ATOM  10543 2HD1 LEU A 678      17.968   5.232  50.237  1.00  1.660          H  
ATOM  10544 3HD1 LEU A 678      19.580   5.671  49.625  1.00  1.660          H  
ATOM  10545 1HD2 LEU A 678      18.623   6.686  46.889  1.00  1.660          H  
ATOM  10546 2HD2 LEU A 678      20.026   5.626  47.155  1.00  1.660          H  
ATOM  10547 3HD2 LEU A 678      18.754   5.170  46.021  1.00  1.660          H  
ATOM  10548  N   GLU A 679      19.151   2.336  45.445  1.00  0.910          N  
ATOM  10549  CA  GLU A 679      19.364   2.595  44.036  1.00  0.880          C  
ATOM  10550  C   GLU A 679      18.598   1.597  43.216  1.00  0.730          C  
ATOM  10551  O   GLU A 679      18.124   1.920  42.128  1.00  0.650          O  
ATOM  10552  CB  GLU A 679      20.845   2.580  43.666  1.00  1.240          C  
ATOM  10553  CG  GLU A 679      21.627   3.756  44.225  1.00  1.240          C  
ATOM  10554  CD  GLU A 679      23.096   3.721  43.881  1.00  1.240          C  
ATOM  10555  OE1 GLU A 679      23.440   3.173  42.858  1.00  1.240          O  
ATOM  10556  OE2 GLU A 679      23.879   4.209  44.672  1.00  1.240          O  
ATOM  10557  H   GLU A 679      19.878   1.849  45.969  1.00  1.090          H  
ATOM  10558  HA  GLU A 679      18.978   3.588  43.807  1.00  1.060          H  
ATOM  10559 1HB  GLU A 679      21.302   1.663  44.048  1.00  1.490          H  
ATOM  10560 2HB  GLU A 679      20.953   2.577  42.583  1.00  1.490          H  
ATOM  10561 1HG  GLU A 679      21.200   4.667  43.806  1.00  1.490          H  
ATOM  10562 2HG  GLU A 679      21.488   3.805  45.286  1.00  1.490          H  
ATOM  10563  N   VAL A 680      18.457   0.382  43.735  1.00  0.700          N  
ATOM  10564  CA  VAL A 680      17.717  -0.619  42.982  1.00  0.620          C  
ATOM  10565  C   VAL A 680      16.244  -0.217  42.886  1.00  0.620          C  
ATOM  10566  O   VAL A 680      15.664  -0.227  41.797  1.00  0.590          O  
ATOM  10567  CB  VAL A 680      17.800  -2.015  43.631  1.00  0.900          C  
ATOM  10568  CG1 VAL A 680      16.868  -3.006  42.869  1.00  0.900          C  
ATOM  10569  CG2 VAL A 680      19.242  -2.496  43.636  1.00  0.900          C  
ATOM  10570  H   VAL A 680      18.930   0.187  44.624  1.00  0.840          H  
ATOM  10571  HA  VAL A 680      18.132  -0.675  41.975  1.00  0.740          H  
ATOM  10572  HB  VAL A 680      17.438  -1.955  44.653  1.00  1.080          H  
ATOM  10573 1HG1 VAL A 680      16.921  -3.988  43.323  1.00  1.080          H  
ATOM  10574 2HG1 VAL A 680      15.834  -2.668  42.892  1.00  1.080          H  
ATOM  10575 3HG1 VAL A 680      17.192  -3.079  41.850  1.00  1.080          H  
ATOM  10576 1HG2 VAL A 680      19.298  -3.477  44.106  1.00  1.080          H  
ATOM  10577 2HG2 VAL A 680      19.605  -2.561  42.613  1.00  1.080          H  
ATOM  10578 3HG2 VAL A 680      19.867  -1.792  44.198  1.00  1.080          H  
ATOM  10579  N   LEU A 681      15.642   0.149  44.023  1.00  0.690          N  
ATOM  10580  CA  LEU A 681      14.239   0.525  44.043  1.00  0.730          C  
ATOM  10581  C   LEU A 681      14.025   1.809  43.243  1.00  0.700          C  
ATOM  10582  O   LEU A 681      13.046   1.915  42.495  1.00  0.690          O  
ATOM  10583  CB  LEU A 681      13.741   0.715  45.493  1.00  1.010          C  
ATOM  10584  CG  LEU A 681      13.166  -0.552  46.273  1.00  1.010          C  
ATOM  10585  CD1 LEU A 681      14.255  -1.626  46.469  1.00  1.010          C  
ATOM  10586  CD2 LEU A 681      12.601  -0.085  47.634  1.00  1.010          C  
ATOM  10587  H   LEU A 681      16.171   0.145  44.893  1.00  0.830          H  
ATOM  10588  HA  LEU A 681      13.660  -0.270  43.574  1.00  0.880          H  
ATOM  10589 1HB  LEU A 681      14.573   1.105  46.081  1.00  1.210          H  
ATOM  10590 2HB  LEU A 681      12.963   1.457  45.473  1.00  1.210          H  
ATOM  10591  HG  LEU A 681      12.380  -1.002  45.692  1.00  1.210          H  
ATOM  10592 1HD1 LEU A 681      13.836  -2.482  46.994  1.00  1.210          H  
ATOM  10593 2HD1 LEU A 681      14.637  -1.952  45.506  1.00  1.210          H  
ATOM  10594 3HD1 LEU A 681      15.058  -1.223  47.058  1.00  1.210          H  
ATOM  10595 1HD2 LEU A 681      12.186  -0.942  48.170  1.00  1.210          H  
ATOM  10596 2HD2 LEU A 681      13.399   0.365  48.231  1.00  1.210          H  
ATOM  10597 3HD2 LEU A 681      11.815   0.648  47.470  1.00  1.210          H  
ATOM  10598  N   GLU A 682      14.942   2.783  43.369  1.00  0.710          N  
ATOM  10599  CA  GLU A 682      14.833   4.010  42.604  1.00  0.710          C  
ATOM  10600  C   GLU A 682      14.904   3.720  41.109  1.00  0.630          C  
ATOM  10601  O   GLU A 682      14.123   4.285  40.339  1.00  0.620          O  
ATOM  10602  CB  GLU A 682      15.912   5.005  43.015  1.00  0.990          C  
ATOM  10603  CG  GLU A 682      15.849   6.336  42.282  1.00  0.990          C  
ATOM  10604  CD  GLU A 682      16.859   7.328  42.786  1.00  0.990          C  
ATOM  10605  OE1 GLU A 682      17.477   7.064  43.782  1.00  0.990          O  
ATOM  10606  OE2 GLU A 682      17.019   8.357  42.160  1.00  0.990          O  
ATOM  10607  H   GLU A 682      15.723   2.701  44.027  1.00  0.850          H  
ATOM  10608  HA  GLU A 682      13.865   4.460  42.812  1.00  0.850          H  
ATOM  10609 1HB  GLU A 682      15.835   5.198  44.087  1.00  1.190          H  
ATOM  10610 2HB  GLU A 682      16.893   4.565  42.835  1.00  1.190          H  
ATOM  10611 1HG  GLU A 682      16.032   6.162  41.223  1.00  1.190          H  
ATOM  10612 2HG  GLU A 682      14.846   6.751  42.385  1.00  1.190          H  
ATOM  10613  N   ALA A 683      15.828   2.837  40.686  1.00  0.590          N  
ATOM  10614  CA  ALA A 683      15.963   2.492  39.280  1.00  0.540          C  
ATOM  10615  C   ALA A 683      14.677   1.901  38.733  1.00  0.520          C  
ATOM  10616  O   ALA A 683      14.279   2.237  37.610  1.00  0.500          O  
ATOM  10617  CB  ALA A 683      17.092   1.493  39.087  1.00  0.780          C  
ATOM  10618  H   ALA A 683      16.493   2.431  41.349  1.00  0.710          H  
ATOM  10619  HA  ALA A 683      16.186   3.404  38.729  1.00  0.650          H  
ATOM  10620 1HB  ALA A 683      17.199   1.259  38.035  1.00  0.930          H  
ATOM  10621 2HB  ALA A 683      18.020   1.923  39.464  1.00  0.930          H  
ATOM  10622 3HB  ALA A 683      16.866   0.585  39.643  1.00  0.930          H  
ATOM  10623  N   VAL A 684      14.004   1.051  39.525  1.00  0.530          N  
ATOM  10624  CA  VAL A 684      12.751   0.461  39.070  1.00  0.530          C  
ATOM  10625  C   VAL A 684      11.684   1.542  38.928  1.00  0.560          C  
ATOM  10626  O   VAL A 684      10.969   1.577  37.924  1.00  0.550          O  
ATOM  10627  CB  VAL A 684      12.252  -0.664  40.021  1.00  0.740          C  
ATOM  10628  CG1 VAL A 684      10.823  -1.144  39.613  1.00  0.740          C  
ATOM  10629  CG2 VAL A 684      13.217  -1.860  39.966  1.00  0.740          C  
ATOM  10630  H   VAL A 684      14.423   0.773  40.423  1.00  0.640          H  
ATOM  10631  HA  VAL A 684      12.924   0.015  38.093  1.00  0.640          H  
ATOM  10632  HB  VAL A 684      12.204  -0.267  41.038  1.00  0.890          H  
ATOM  10633 1HG1 VAL A 684      10.499  -1.917  40.304  1.00  0.890          H  
ATOM  10634 2HG1 VAL A 684      10.122  -0.321  39.645  1.00  0.890          H  
ATOM  10635 3HG1 VAL A 684      10.835  -1.547  38.617  1.00  0.890          H  
ATOM  10636 1HG2 VAL A 684      12.871  -2.642  40.640  1.00  0.890          H  
ATOM  10637 2HG2 VAL A 684      13.254  -2.249  38.950  1.00  0.890          H  
ATOM  10638 3HG2 VAL A 684      14.209  -1.540  40.264  1.00  0.890          H  
ATOM  10639  N   GLN A 685      11.533   2.419  39.928  1.00  0.600          N  
ATOM  10640  CA  GLN A 685      10.503   3.443  39.810  1.00  0.640          C  
ATOM  10641  C   GLN A 685      10.770   4.365  38.629  1.00  0.590          C  
ATOM  10642  O   GLN A 685       9.849   4.702  37.865  1.00  0.590          O  
ATOM  10643  CB  GLN A 685      10.376   4.294  41.068  1.00  0.880          C  
ATOM  10644  CG  GLN A 685       9.212   5.272  40.982  1.00  0.880          C  
ATOM  10645  CD  GLN A 685       9.012   6.032  42.204  1.00  0.880          C  
ATOM  10646  OE1 GLN A 685       9.445   5.587  43.262  1.00  0.880          O  
ATOM  10647  NE2 GLN A 685       8.359   7.183  42.116  1.00  0.880          N  
ATOM  10648  H   GLN A 685      12.128   2.356  40.764  1.00  0.720          H  
ATOM  10649  HA  GLN A 685       9.551   2.946  39.639  1.00  0.770          H  
ATOM  10650 1HB  GLN A 685      10.262   3.673  41.945  1.00  1.060          H  
ATOM  10651 2HB  GLN A 685      11.296   4.870  41.203  1.00  1.060          H  
ATOM  10652 1HG  GLN A 685       9.386   5.969  40.181  1.00  1.060          H  
ATOM  10653 2HG  GLN A 685       8.305   4.703  40.797  1.00  1.060          H  
ATOM  10654 1HE2 GLN A 685       8.213   7.748  42.931  1.00  1.060          H  
ATOM  10655 2HE2 GLN A 685       8.004   7.506  41.235  1.00  1.060          H  
ATOM  10656  N   ARG A 686      12.029   4.776  38.447  1.00  0.570          N  
ATOM  10657  CA  ARG A 686      12.306   5.643  37.326  1.00  0.580          C  
ATOM  10658  C   ARG A 686      12.019   4.941  36.012  1.00  0.530          C  
ATOM  10659  O   ARG A 686      11.352   5.501  35.132  1.00  0.540          O  
ATOM  10660  CB  ARG A 686      13.743   6.149  37.336  1.00  0.810          C  
ATOM  10661  CG  ARG A 686      14.045   7.196  38.397  1.00  0.810          C  
ATOM  10662  CD  ARG A 686      15.436   7.695  38.339  1.00  0.810          C  
ATOM  10663  NE  ARG A 686      15.710   8.647  39.427  1.00  0.810          N  
ATOM  10664  CZ  ARG A 686      15.396   9.955  39.452  1.00  0.810          C  
ATOM  10665  NH1 ARG A 686      14.771  10.555  38.455  1.00  0.810          N  
ATOM  10666  NH2 ARG A 686      15.741  10.622  40.528  1.00  0.810          N  
ATOM  10667  H   ARG A 686      12.776   4.500  39.093  1.00  0.680          H  
ATOM  10668  HA  ARG A 686      11.659   6.489  37.415  1.00  0.700          H  
ATOM  10669 1HB  ARG A 686      14.414   5.304  37.504  1.00  0.970          H  
ATOM  10670 2HB  ARG A 686      13.984   6.572  36.363  1.00  0.970          H  
ATOM  10671 1HG  ARG A 686      13.404   8.044  38.227  1.00  0.970          H  
ATOM  10672 2HG  ARG A 686      13.859   6.784  39.390  1.00  0.970          H  
ATOM  10673 1HD  ARG A 686      16.117   6.850  38.453  1.00  0.970          H  
ATOM  10674 2HD  ARG A 686      15.624   8.184  37.384  1.00  0.970          H  
ATOM  10675  HE  ARG A 686      16.199   8.303  40.268  1.00  0.970          H  
ATOM  10676 1HH1 ARG A 686      14.509  10.035  37.633  1.00  0.970          H  
ATOM  10677 2HH1 ARG A 686      14.554  11.541  38.516  1.00  0.970          H  
ATOM  10678 1HH2 ARG A 686      16.229  10.103  41.277  1.00  0.970          H  
ATOM  10679 2HH2 ARG A 686      15.541  11.605  40.619  1.00  0.970          H  
ATOM  10680  N   SER A 687      12.424   3.674  35.912  1.00  0.490          N  
ATOM  10681  CA  SER A 687      12.242   2.893  34.705  1.00  0.460          C  
ATOM  10682  C   SER A 687      10.783   2.664  34.333  1.00  0.490          C  
ATOM  10683  O   SER A 687      10.451   2.676  33.145  1.00  0.480          O  
ATOM  10684  CB  SER A 687      12.914   1.556  34.867  1.00  0.660          C  
ATOM  10685  OG  SER A 687      14.296   1.693  34.980  1.00  0.660          O  
ATOM  10686  H   SER A 687      12.951   3.241  36.673  1.00  0.590          H  
ATOM  10687  HA  SER A 687      12.726   3.429  33.888  1.00  0.550          H  
ATOM  10688 1HB  SER A 687      12.521   1.064  35.751  1.00  0.790          H  
ATOM  10689 2HB  SER A 687      12.677   0.941  34.010  1.00  0.790          H  
ATOM  10690  HG  SER A 687      14.450   2.012  35.892  1.00  0.790          H  
ATOM  10691  N   LEU A 688       9.915   2.429  35.328  1.00  0.520          N  
ATOM  10692  CA  LEU A 688       8.509   2.164  35.050  1.00  0.540          C  
ATOM  10693  C   LEU A 688       7.543   3.340  35.049  1.00  0.540          C  
ATOM  10694  O   LEU A 688       6.618   3.358  34.230  1.00  0.540          O  
ATOM  10695  CB  LEU A 688       7.964   1.139  36.052  1.00  0.750          C  
ATOM  10696  CG  LEU A 688       8.567  -0.268  36.019  1.00  0.750          C  
ATOM  10697  CD1 LEU A 688       7.939  -1.107  37.140  1.00  0.750          C  
ATOM  10698  CD2 LEU A 688       8.304  -0.876  34.665  1.00  0.750          C  
ATOM  10699  H   LEU A 688      10.268   2.363  36.288  1.00  0.620          H  
ATOM  10700  HA  LEU A 688       8.456   1.756  34.051  1.00  0.650          H  
ATOM  10701 1HB  LEU A 688       8.134   1.536  37.056  1.00  0.900          H  
ATOM  10702 2HB  LEU A 688       6.890   1.048  35.902  1.00  0.900          H  
ATOM  10703  HG  LEU A 688       9.643  -0.229  36.206  1.00  0.900          H  
ATOM  10704 1HD1 LEU A 688       8.362  -2.111  37.131  1.00  0.900          H  
ATOM  10705 2HD1 LEU A 688       8.144  -0.641  38.104  1.00  0.900          H  
ATOM  10706 3HD1 LEU A 688       6.863  -1.169  36.992  1.00  0.900          H  
ATOM  10707 1HD2 LEU A 688       8.664  -1.849  34.635  1.00  0.900          H  
ATOM  10708 2HD2 LEU A 688       7.268  -0.899  34.480  1.00  0.900          H  
ATOM  10709 3HD2 LEU A 688       8.786  -0.310  33.882  1.00  0.900          H  
ATOM  10710  N   VAL A 689       7.689   4.306  35.956  1.00  0.540          N  
ATOM  10711  CA  VAL A 689       6.690   5.371  35.976  1.00  0.530          C  
ATOM  10712  C   VAL A 689       7.202   6.804  35.808  1.00  0.600          C  
ATOM  10713  O   VAL A 689       6.405   7.686  35.491  1.00  0.710          O  
ATOM  10714  CB  VAL A 689       5.832   5.268  37.263  1.00  0.750          C  
ATOM  10715  CG1 VAL A 689       5.068   3.941  37.275  1.00  0.750          C  
ATOM  10716  CG2 VAL A 689       6.709   5.355  38.497  1.00  0.750          C  
ATOM  10717  H   VAL A 689       8.463   4.287  36.623  1.00  0.650          H  
ATOM  10718  HA  VAL A 689       6.009   5.196  35.147  1.00  0.640          H  
ATOM  10719  HB  VAL A 689       5.106   6.079  37.268  1.00  0.900          H  
ATOM  10720 1HG1 VAL A 689       4.453   3.880  38.173  1.00  0.900          H  
ATOM  10721 2HG1 VAL A 689       4.433   3.883  36.392  1.00  0.900          H  
ATOM  10722 3HG1 VAL A 689       5.771   3.122  37.268  1.00  0.900          H  
ATOM  10723 1HG2 VAL A 689       6.087   5.287  39.390  1.00  0.900          H  
ATOM  10724 2HG2 VAL A 689       7.422   4.538  38.496  1.00  0.900          H  
ATOM  10725 3HG2 VAL A 689       7.237   6.295  38.504  1.00  0.900          H  
ATOM  10726  N   LEU A 690       8.496   7.067  35.988  1.00  0.570          N  
ATOM  10727  CA  LEU A 690       8.914   8.469  35.870  1.00  0.610          C  
ATOM  10728  C   LEU A 690       9.544   8.813  34.516  1.00  0.550          C  
ATOM  10729  O   LEU A 690       9.264   9.871  33.949  1.00  0.570          O  
ATOM  10730  CB  LEU A 690       9.922   8.801  36.968  1.00  0.840          C  
ATOM  10731  CG  LEU A 690       9.443   8.555  38.433  1.00  0.840          C  
ATOM  10732  CD1 LEU A 690      10.591   8.815  39.384  1.00  0.840          C  
ATOM  10733  CD2 LEU A 690       8.244   9.436  38.774  1.00  0.840          C  
ATOM  10734  H   LEU A 690       9.135   6.322  36.279  1.00  0.680          H  
ATOM  10735  HA  LEU A 690       8.041   9.102  35.982  1.00  0.730          H  
ATOM  10736 1HB  LEU A 690      10.824   8.285  36.774  1.00  1.010          H  
ATOM  10737 2HB  LEU A 690      10.144   9.864  36.887  1.00  1.010          H  
ATOM  10738  HG  LEU A 690       9.161   7.523  38.537  1.00  1.010          H  
ATOM  10739 1HD1 LEU A 690      10.268   8.621  40.404  1.00  1.010          H  
ATOM  10740 2HD1 LEU A 690      11.401   8.162  39.149  1.00  1.010          H  
ATOM  10741 3HD1 LEU A 690      10.917   9.850  39.301  1.00  1.010          H  
ATOM  10742 1HD2 LEU A 690       7.932   9.239  39.796  1.00  1.010          H  
ATOM  10743 2HD2 LEU A 690       8.520  10.487  38.678  1.00  1.010          H  
ATOM  10744 3HD2 LEU A 690       7.412   9.220  38.108  1.00  1.010          H  
ATOM  10745  N   GLN A 691      10.415   7.936  34.003  1.00  0.480          N  
ATOM  10746  CA  GLN A 691      11.133   8.195  32.753  1.00  0.420          C  
ATOM  10747  C   GLN A 691      10.723   7.305  31.579  1.00  0.410          C  
ATOM  10748  O   GLN A 691      11.304   7.415  30.504  1.00  0.410          O  
ATOM  10749  CB  GLN A 691      12.642   8.044  32.984  1.00  0.610          C  
ATOM  10750  CG  GLN A 691      13.194   9.039  33.978  1.00  0.610          C  
ATOM  10751  CD  GLN A 691      14.684   8.896  34.232  1.00  0.610          C  
ATOM  10752  OE1 GLN A 691      15.238   7.793  34.314  1.00  0.610          O  
ATOM  10753  NE2 GLN A 691      15.348  10.039  34.371  1.00  0.610          N  
ATOM  10754  H   GLN A 691      10.617   7.072  34.508  1.00  0.580          H  
ATOM  10755  HA  GLN A 691      10.935   9.223  32.459  1.00  0.500          H  
ATOM  10756 1HB  GLN A 691      12.861   7.035  33.338  1.00  0.730          H  
ATOM  10757 2HB  GLN A 691      13.169   8.185  32.043  1.00  0.730          H  
ATOM  10758 1HG  GLN A 691      13.006  10.040  33.597  1.00  0.730          H  
ATOM  10759 2HG  GLN A 691      12.675   8.901  34.925  1.00  0.730          H  
ATOM  10760 1HE2 GLN A 691      16.334  10.031  34.545  1.00  0.730          H  
ATOM  10761 2HE2 GLN A 691      14.866  10.914  34.295  1.00  0.730          H  
ATOM  10762  N   ARG A 692       9.722   6.448  31.754  1.00  0.430          N  
ATOM  10763  CA  ARG A 692       9.359   5.532  30.676  1.00  0.420          C  
ATOM  10764  C   ARG A 692       8.836   6.279  29.426  1.00  0.420          C  
ATOM  10765  O   ARG A 692       7.838   7.000  29.520  1.00  0.470          O  
ATOM  10766  CB  ARG A 692       8.324   4.526  31.176  1.00  0.590          C  
ATOM  10767  CG  ARG A 692       7.876   3.475  30.163  1.00  0.590          C  
ATOM  10768  CD  ARG A 692       7.294   2.264  30.835  1.00  0.590          C  
ATOM  10769  NE  ARG A 692       6.103   2.529  31.620  1.00  0.590          N  
ATOM  10770  CZ  ARG A 692       4.830   2.565  31.166  1.00  0.590          C  
ATOM  10771  NH1 ARG A 692       4.544   2.344  29.891  1.00  0.590          N  
ATOM  10772  NH2 ARG A 692       3.857   2.825  32.026  1.00  0.590          N  
ATOM  10773  H   ARG A 692       9.248   6.423  32.646  1.00  0.520          H  
ATOM  10774  HA  ARG A 692      10.249   4.956  30.465  1.00  0.500          H  
ATOM  10775 1HB  ARG A 692       8.708   4.011  32.043  1.00  0.710          H  
ATOM  10776 2HB  ARG A 692       7.431   5.062  31.497  1.00  0.710          H  
ATOM  10777 1HG  ARG A 692       7.121   3.910  29.506  1.00  0.710          H  
ATOM  10778 2HG  ARG A 692       8.709   3.159  29.569  1.00  0.710          H  
ATOM  10779 1HD  ARG A 692       7.053   1.537  30.082  1.00  0.710          H  
ATOM  10780 2HD  ARG A 692       8.046   1.843  31.508  1.00  0.710          H  
ATOM  10781  HE  ARG A 692       6.250   2.716  32.624  1.00  0.710          H  
ATOM  10782 1HH1 ARG A 692       5.281   2.146  29.231  1.00  0.710          H  
ATOM  10783 2HH1 ARG A 692       3.582   2.371  29.574  1.00  0.710          H  
ATOM  10784 1HH2 ARG A 692       4.079   2.993  33.005  1.00  0.710          H  
ATOM  10785 2HH2 ARG A 692       2.899   2.857  31.715  1.00  0.710          H  
ATOM  10786  N   PRO A 693       9.483   6.115  28.248  1.00  0.390          N  
ATOM  10787  CA  PRO A 693       9.155   6.733  26.975  1.00  0.390          C  
ATOM  10788  C   PRO A 693       7.967   6.054  26.337  1.00  0.420          C  
ATOM  10789  O   PRO A 693       7.724   4.875  26.601  1.00  0.440          O  
ATOM  10790  CB  PRO A 693      10.436   6.516  26.167  1.00  0.580          C  
ATOM  10791  CG  PRO A 693      11.004   5.231  26.713  1.00  0.580          C  
ATOM  10792  CD  PRO A 693      10.661   5.237  28.171  1.00  0.580          C  
ATOM  10793  HA  PRO A 693       8.952   7.803  27.131  1.00  0.470          H  
ATOM  10794 1HB  PRO A 693      10.193   6.461  25.089  1.00  0.700          H  
ATOM  10795 2HB  PRO A 693      11.116   7.370  26.299  1.00  0.700          H  
ATOM  10796 1HG  PRO A 693      10.575   4.365  26.202  1.00  0.700          H  
ATOM  10797 2HG  PRO A 693      12.090   5.192  26.540  1.00  0.700          H  
ATOM  10798 1HD  PRO A 693      10.404   4.218  28.443  1.00  0.700          H  
ATOM  10799 2HD  PRO A 693      11.487   5.645  28.753  1.00  0.700          H  
ATOM  10800  N   GLN A 694       7.288   6.755  25.437  1.00  0.430          N  
ATOM  10801  CA  GLN A 694       6.236   6.141  24.653  1.00  0.450          C  
ATOM  10802  C   GLN A 694       6.769   6.008  23.240  1.00  0.410          C  
ATOM  10803  O   GLN A 694       6.434   5.081  22.500  1.00  0.400          O  
ATOM  10804  CB  GLN A 694       4.978   7.003  24.680  1.00  0.620          C  
ATOM  10805  CG  GLN A 694       4.471   7.273  26.083  1.00  0.620          C  
ATOM  10806  CD  GLN A 694       4.129   6.025  26.829  1.00  0.620          C  
ATOM  10807  OE1 GLN A 694       3.330   5.205  26.372  1.00  0.620          O  
ATOM  10808  NE2 GLN A 694       4.742   5.860  27.989  1.00  0.620          N  
ATOM  10809  H   GLN A 694       7.496   7.744  25.267  1.00  0.520          H  
ATOM  10810  HA  GLN A 694       6.018   5.146  25.038  1.00  0.540          H  
ATOM  10811 1HB  GLN A 694       5.190   7.965  24.207  1.00  0.750          H  
ATOM  10812 2HB  GLN A 694       4.188   6.517  24.110  1.00  0.750          H  
ATOM  10813 1HG  GLN A 694       5.247   7.800  26.640  1.00  0.750          H  
ATOM  10814 2HG  GLN A 694       3.577   7.889  26.020  1.00  0.750          H  
ATOM  10815 1HE2 GLN A 694       4.567   5.046  28.534  1.00  0.750          H  
ATOM  10816 2HE2 GLN A 694       5.400   6.550  28.322  1.00  0.750          H  
ATOM  10817  N   THR A 695       7.597   6.975  22.861  1.00  0.400          N  
ATOM  10818  CA  THR A 695       8.200   6.983  21.531  1.00  0.380          C  
ATOM  10819  C   THR A 695       9.678   7.381  21.490  1.00  0.360          C  
ATOM  10820  O   THR A 695      10.320   7.634  22.516  1.00  0.340          O  
ATOM  10821  CB  THR A 695       7.407   7.869  20.568  1.00  0.540          C  
ATOM  10822  OG1 THR A 695       7.915   7.649  19.239  1.00  0.540          O  
ATOM  10823  CG2 THR A 695       7.511   9.338  20.965  1.00  0.540          C  
ATOM  10824  H   THR A 695       7.770   7.739  23.523  1.00  0.480          H  
ATOM  10825  HA  THR A 695       8.137   5.968  21.138  1.00  0.460          H  
ATOM  10826  HB  THR A 695       6.360   7.566  20.592  1.00  0.650          H  
ATOM  10827  HG1 THR A 695       7.300   8.037  18.598  1.00  0.650          H  
ATOM  10828 1HG2 THR A 695       6.935   9.944  20.269  1.00  0.650          H  
ATOM  10829 2HG2 THR A 695       7.108   9.467  21.972  1.00  0.650          H  
ATOM  10830 3HG2 THR A 695       8.524   9.662  20.955  1.00  0.650          H  
ATOM  10831  N   TRP A 696      10.220   7.433  20.278  1.00  0.380          N  
ATOM  10832  CA  TRP A 696      11.622   7.800  20.064  1.00  0.370          C  
ATOM  10833  C   TRP A 696      11.908   9.221  20.512  1.00  0.350          C  
ATOM  10834  O   TRP A 696      12.914   9.482  21.162  1.00  0.320          O  
ATOM  10835  CB  TRP A 696      12.066   7.567  18.634  1.00  0.520          C  
ATOM  10836  CG  TRP A 696      13.472   8.016  18.383  1.00  0.520          C  
ATOM  10837  CD1 TRP A 696      14.630   7.359  18.702  1.00  0.520          C  
ATOM  10838  CD2 TRP A 696      13.871   9.213  17.692  1.00  0.520          C  
ATOM  10839  NE1 TRP A 696      15.710   8.085  18.270  1.00  0.520          N  
ATOM  10840  CE2 TRP A 696      15.263   9.209  17.643  1.00  0.520          C  
ATOM  10841  CE3 TRP A 696      13.168  10.271  17.106  1.00  0.520          C  
ATOM  10842  CZ2 TRP A 696      15.966  10.213  17.023  1.00  0.520          C  
ATOM  10843  CZ3 TRP A 696      13.880  11.270  16.488  1.00  0.520          C  
ATOM  10844  CH2 TRP A 696      15.227  11.245  16.440  1.00  0.520          C  
ATOM  10845  H   TRP A 696       9.610   7.216  19.488  1.00  0.460          H  
ATOM  10846  HA  TRP A 696      12.231   7.134  20.674  1.00  0.440          H  
ATOM  10847 1HB  TRP A 696      12.007   6.508  18.404  1.00  0.630          H  
ATOM  10848 2HB  TRP A 696      11.403   8.086  17.950  1.00  0.630          H  
ATOM  10849  HD1 TRP A 696      14.684   6.404  19.223  1.00  0.630          H  
ATOM  10850  HE1 TRP A 696      16.687   7.845  18.370  1.00  0.630          H  
ATOM  10851  HE3 TRP A 696      12.081  10.299  17.131  1.00  0.630          H  
ATOM  10852  HZ2 TRP A 696      17.055  10.204  16.972  1.00  0.630          H  
ATOM  10853  HZ3 TRP A 696      13.344  12.074  16.029  1.00  0.630          H  
ATOM  10854  HH2 TRP A 696      15.734  12.052  15.932  1.00  0.630          H  
ATOM  10855  N   ALA A 697      11.021  10.149  20.183  1.00  0.370          N  
ATOM  10856  CA  ALA A 697      11.210  11.547  20.560  1.00  0.370          C  
ATOM  10857  C   ALA A 697      11.348  11.690  22.081  1.00  0.360          C  
ATOM  10858  O   ALA A 697      12.063  12.580  22.568  1.00  0.370          O  
ATOM  10859  CB  ALA A 697      10.054  12.381  20.078  1.00  0.520          C  
ATOM  10860  H   ALA A 697      10.207   9.873  19.651  1.00  0.440          H  
ATOM  10861  HA  ALA A 697      12.129  11.905  20.091  1.00  0.440          H  
ATOM  10862 1HB  ALA A 697      10.225  13.420  20.348  1.00  0.620          H  
ATOM  10863 2HB  ALA A 697       9.974  12.290  19.001  1.00  0.620          H  
ATOM  10864 3HB  ALA A 697       9.134  12.037  20.542  1.00  0.620          H  
ATOM  10865  N   ASP A 698      10.681  10.810  22.837  1.00  0.370          N  
ATOM  10866  CA  ASP A 698      10.752  10.848  24.283  1.00  0.360          C  
ATOM  10867  C   ASP A 698      12.129  10.367  24.701  1.00  0.320          C  
ATOM  10868  O   ASP A 698      12.697  10.872  25.672  1.00  0.320          O  
ATOM  10869  CB  ASP A 698       9.726   9.908  24.888  1.00  0.510          C  
ATOM  10870  CG  ASP A 698       8.314  10.320  24.668  1.00  0.510          C  
ATOM  10871  OD1 ASP A 698       8.031  11.482  24.486  1.00  0.510          O  
ATOM  10872  OD2 ASP A 698       7.492   9.406  24.603  1.00  0.510          O  
ATOM  10873  H   ASP A 698      10.084  10.114  22.405  1.00  0.440          H  
ATOM  10874  HA  ASP A 698      10.595  11.868  24.632  1.00  0.430          H  
ATOM  10875 1HB  ASP A 698       9.872   8.921  24.490  1.00  0.610          H  
ATOM  10876 2HB  ASP A 698       9.901   9.848  25.961  1.00  0.610          H  
ATOM  10877  N   CYS A 699      12.664   9.381  23.964  1.00  0.310          N  
ATOM  10878  CA  CYS A 699      13.990   8.838  24.241  1.00  0.290          C  
ATOM  10879  C   CYS A 699      15.049   9.919  23.969  1.00  0.280          C  
ATOM  10880  O   CYS A 699      16.038  10.015  24.701  1.00  0.270          O  
ATOM  10881  CB  CYS A 699      14.265   7.596  23.401  1.00  0.410          C  
ATOM  10882  SG  CYS A 699      13.234   6.194  23.837  1.00  0.410          S  
ATOM  10883  H   CYS A 699      12.105   9.000  23.194  1.00  0.370          H  
ATOM  10884  HA  CYS A 699      14.038   8.551  25.291  1.00  0.350          H  
ATOM  10885 1HB  CYS A 699      14.153   7.799  22.348  1.00  0.500          H  
ATOM  10886 2HB  CYS A 699      15.282   7.300  23.560  1.00  0.500          H  
ATOM  10887  HG  CYS A 699      12.086   6.731  23.380  1.00  0.500          H  
ATOM  10888  N   VAL A 700      14.811  10.750  22.936  1.00  0.290          N  
ATOM  10889  CA  VAL A 700      15.704  11.868  22.603  1.00  0.300          C  
ATOM  10890  C   VAL A 700      15.689  12.870  23.745  1.00  0.300          C  
ATOM  10891  O   VAL A 700      16.745  13.337  24.181  1.00  0.290          O  
ATOM  10892  CB  VAL A 700      15.293  12.583  21.281  1.00  0.420          C  
ATOM  10893  CG1 VAL A 700      16.129  13.874  21.055  1.00  0.420          C  
ATOM  10894  CG2 VAL A 700      15.496  11.651  20.126  1.00  0.420          C  
ATOM  10895  H   VAL A 700      13.993  10.532  22.356  1.00  0.350          H  
ATOM  10896  HA  VAL A 700      16.714  11.496  22.490  1.00  0.360          H  
ATOM  10897  HB  VAL A 700      14.249  12.869  21.339  1.00  0.500          H  
ATOM  10898 1HG1 VAL A 700      15.826  14.355  20.125  1.00  0.500          H  
ATOM  10899 2HG1 VAL A 700      15.982  14.576  21.876  1.00  0.500          H  
ATOM  10900 3HG1 VAL A 700      17.180  13.613  20.996  1.00  0.500          H  
ATOM  10901 1HG2 VAL A 700      15.194  12.153  19.212  1.00  0.500          H  
ATOM  10902 2HG2 VAL A 700      16.546  11.369  20.060  1.00  0.500          H  
ATOM  10903 3HG2 VAL A 700      14.895  10.757  20.265  1.00  0.500          H  
ATOM  10904  N   THR A 701      14.490  13.196  24.233  1.00  0.320          N  
ATOM  10905  CA  THR A 701      14.320  14.129  25.334  1.00  0.330          C  
ATOM  10906  C   THR A 701      15.020  13.595  26.590  1.00  0.300          C  
ATOM  10907  O   THR A 701      15.723  14.338  27.284  1.00  0.300          O  
ATOM  10908  CB  THR A 701      12.822  14.379  25.600  1.00  0.460          C  
ATOM  10909  OG1 THR A 701      12.216  14.953  24.425  1.00  0.460          O  
ATOM  10910  CG2 THR A 701      12.663  15.338  26.747  1.00  0.460          C  
ATOM  10911  H   THR A 701      13.656  12.802  23.793  1.00  0.380          H  
ATOM  10912  HA  THR A 701      14.784  15.076  25.064  1.00  0.400          H  
ATOM  10913  HB  THR A 701      12.323  13.442  25.835  1.00  0.550          H  
ATOM  10914  HG1 THR A 701      12.149  14.267  23.727  1.00  0.550          H  
ATOM  10915 1HG2 THR A 701      11.607  15.520  26.921  1.00  0.550          H  
ATOM  10916 2HG2 THR A 701      13.099  14.912  27.631  1.00  0.550          H  
ATOM  10917 3HG2 THR A 701      13.159  16.271  26.512  1.00  0.550          H  
ATOM  10918  N   TRP A 702      14.832  12.308  26.892  1.00  0.290          N  
ATOM  10919  CA  TRP A 702      15.463  11.680  28.042  1.00  0.270          C  
ATOM  10920  C   TRP A 702      16.973  11.770  27.918  1.00  0.250          C  
ATOM  10921  O   TRP A 702      17.647  12.172  28.873  1.00  0.250          O  
ATOM  10922  CB  TRP A 702      15.017  10.227  28.152  1.00  0.390          C  
ATOM  10923  CG  TRP A 702      15.532   9.426  29.343  1.00  0.390          C  
ATOM  10924  CD1 TRP A 702      16.334   9.808  30.399  1.00  0.390          C  
ATOM  10925  CD2 TRP A 702      15.201   8.062  29.581  1.00  0.390          C  
ATOM  10926  NE1 TRP A 702      16.514   8.758  31.246  1.00  0.390          N  
ATOM  10927  CE2 TRP A 702      15.821   7.684  30.769  1.00  0.390          C  
ATOM  10928  CE3 TRP A 702      14.429   7.140  28.894  1.00  0.390          C  
ATOM  10929  CZ2 TRP A 702      15.685   6.418  31.289  1.00  0.390          C  
ATOM  10930  CZ3 TRP A 702      14.298   5.879  29.407  1.00  0.390          C  
ATOM  10931  CH2 TRP A 702      14.906   5.519  30.583  1.00  0.390          C  
ATOM  10932  H   TRP A 702      14.197  11.751  26.316  1.00  0.350          H  
ATOM  10933  HA  TRP A 702      15.151  12.208  28.939  1.00  0.320          H  
ATOM  10934 1HB  TRP A 702      13.928  10.189  28.164  1.00  0.460          H  
ATOM  10935 2HB  TRP A 702      15.333   9.699  27.252  1.00  0.460          H  
ATOM  10936  HD1 TRP A 702      16.763  10.785  30.553  1.00  0.460          H  
ATOM  10937  HE1 TRP A 702      17.063   8.759  32.088  1.00  0.460          H  
ATOM  10938  HE3 TRP A 702      13.931   7.404  27.962  1.00  0.460          H  
ATOM  10939  HZ2 TRP A 702      16.168   6.136  32.226  1.00  0.460          H  
ATOM  10940  HZ3 TRP A 702      13.696   5.195  28.848  1.00  0.460          H  
ATOM  10941  HH2 TRP A 702      14.780   4.514  30.970  1.00  0.460          H  
ATOM  10942  N   ALA A 703      17.518  11.394  26.754  1.00  0.240          N  
ATOM  10943  CA  ALA A 703      18.952  11.448  26.531  1.00  0.220          C  
ATOM  10944  C   ALA A 703      19.474  12.872  26.709  1.00  0.240          C  
ATOM  10945  O   ALA A 703      20.556  13.063  27.270  1.00  0.230          O  
ATOM  10946  CB  ALA A 703      19.263  10.929  25.150  1.00  0.320          C  
ATOM  10947  H   ALA A 703      16.919  11.043  26.002  1.00  0.290          H  
ATOM  10948  HA  ALA A 703      19.437  10.820  27.271  1.00  0.260          H  
ATOM  10949 1HB  ALA A 703      20.318  10.954  24.991  1.00  0.380          H  
ATOM  10950 2HB  ALA A 703      18.897   9.906  25.062  1.00  0.380          H  
ATOM  10951 3HB  ALA A 703      18.760  11.547  24.423  1.00  0.380          H  
ATOM  10952  N   CYS A 704      18.700  13.876  26.275  1.00  0.260          N  
ATOM  10953  CA  CYS A 704      19.093  15.265  26.451  1.00  0.280          C  
ATOM  10954  C   CYS A 704      19.175  15.609  27.930  1.00  0.280          C  
ATOM  10955  O   CYS A 704      20.153  16.210  28.384  1.00  0.280          O  
ATOM  10956  CB  CYS A 704      18.083  16.211  25.831  1.00  0.380          C  
ATOM  10957  SG  CYS A 704      18.598  17.942  25.867  1.00  0.380          S  
ATOM  10958  H   CYS A 704      17.849  13.655  25.749  1.00  0.310          H  
ATOM  10959  HA  CYS A 704      20.066  15.415  25.987  1.00  0.340          H  
ATOM  10960 1HB  CYS A 704      17.866  15.902  24.836  1.00  0.460          H  
ATOM  10961 2HB  CYS A 704      17.153  16.144  26.388  1.00  0.460          H  
ATOM  10962  HG  CYS A 704      19.055  17.919  27.127  1.00  0.460          H  
ATOM  10963  N   HIS A 705      18.156  15.225  28.698  1.00  0.280          N  
ATOM  10964  CA  HIS A 705      18.143  15.533  30.120  1.00  0.290          C  
ATOM  10965  C   HIS A 705      19.257  14.802  30.846  1.00  0.270          C  
ATOM  10966  O   HIS A 705      19.874  15.352  31.770  1.00  0.280          O  
ATOM  10967  CB  HIS A 705      16.805  15.173  30.765  1.00  0.400          C  
ATOM  10968  CG  HIS A 705      15.693  16.065  30.373  1.00  0.400          C  
ATOM  10969  ND1 HIS A 705      15.783  17.435  30.454  1.00  0.400          N  
ATOM  10970  CD2 HIS A 705      14.444  15.797  29.947  1.00  0.400          C  
ATOM  10971  CE1 HIS A 705      14.646  17.967  30.071  1.00  0.400          C  
ATOM  10972  NE2 HIS A 705      13.811  17.001  29.766  1.00  0.400          N  
ATOM  10973  H   HIS A 705      17.346  14.763  28.270  1.00  0.340          H  
ATOM  10974  HA  HIS A 705      18.301  16.601  30.257  1.00  0.350          H  
ATOM  10975 1HB  HIS A 705      16.536  14.152  30.479  1.00  0.480          H  
ATOM  10976 2HB  HIS A 705      16.902  15.196  31.848  1.00  0.480          H  
ATOM  10977  HD2 HIS A 705      14.022  14.804  29.788  1.00  0.480          H  
ATOM  10978  HE1 HIS A 705      14.430  19.011  30.028  1.00  0.480          H  
ATOM  10979  HE2 HIS A 705      12.855  17.143  29.461  1.00  0.480          H  
ATOM  10980  N   HIS A 706      19.515  13.558  30.440  1.00  0.260          N  
ATOM  10981  CA  HIS A 706      20.568  12.759  31.029  1.00  0.250          C  
ATOM  10982  C   HIS A 706      21.911  13.445  30.787  1.00  0.240          C  
ATOM  10983  O   HIS A 706      22.697  13.610  31.728  1.00  0.230          O  
ATOM  10984  CB  HIS A 706      20.550  11.330  30.489  1.00  0.350          C  
ATOM  10985  CG  HIS A 706      21.575  10.486  31.128  1.00  0.350          C  
ATOM  10986  ND1 HIS A 706      22.819  10.328  30.598  1.00  0.350          N  
ATOM  10987  CD2 HIS A 706      21.565   9.776  32.279  1.00  0.350          C  
ATOM  10988  CE1 HIS A 706      23.537   9.556  31.400  1.00  0.350          C  
ATOM  10989  NE2 HIS A 706      22.807   9.213  32.409  1.00  0.350          N  
ATOM  10990  H   HIS A 706      18.942  13.147  29.702  1.00  0.310          H  
ATOM  10991  HA  HIS A 706      20.418  12.699  32.105  1.00  0.300          H  
ATOM  10992 1HB  HIS A 706      19.567  10.883  30.648  1.00  0.420          H  
ATOM  10993 2HB  HIS A 706      20.733  11.346  29.416  1.00  0.420          H  
ATOM  10994  HD2 HIS A 706      20.735   9.676  32.976  1.00  0.420          H  
ATOM  10995  HE1 HIS A 706      24.572   9.243  31.252  1.00  0.420          H  
ATOM  10996  HE2 HIS A 706      23.153   8.606  33.167  1.00  0.420          H  
ATOM  10997  N   TRP A 707      22.133  13.927  29.550  1.00  0.230          N  
ATOM  10998  CA  TRP A 707      23.352  14.632  29.186  1.00  0.220          C  
ATOM  10999  C   TRP A 707      23.528  15.822  30.124  1.00  0.230          C  
ATOM  11000  O   TRP A 707      24.599  16.037  30.691  1.00  0.220          O  
ATOM  11001  CB  TRP A 707      23.249  15.172  27.746  1.00  0.310          C  
ATOM  11002  CG  TRP A 707      24.485  15.816  27.220  1.00  0.310          C  
ATOM  11003  CD1 TRP A 707      25.414  15.216  26.473  1.00  0.310          C  
ATOM  11004  CD2 TRP A 707      24.967  17.164  27.414  1.00  0.310          C  
ATOM  11005  NE1 TRP A 707      26.409  16.071  26.183  1.00  0.310          N  
ATOM  11006  CE2 TRP A 707      26.169  17.250  26.747  1.00  0.310          C  
ATOM  11007  CE3 TRP A 707      24.488  18.279  28.082  1.00  0.310          C  
ATOM  11008  CZ2 TRP A 707      26.898  18.383  26.728  1.00  0.310          C  
ATOM  11009  CZ3 TRP A 707      25.229  19.420  28.068  1.00  0.310          C  
ATOM  11010  CH2 TRP A 707      26.396  19.464  27.404  1.00  0.310          C  
ATOM  11011  H   TRP A 707      21.446  13.738  28.815  1.00  0.280          H  
ATOM  11012  HA  TRP A 707      24.195  13.953  29.282  1.00  0.260          H  
ATOM  11013 1HB  TRP A 707      22.970  14.359  27.077  1.00  0.370          H  
ATOM  11014 2HB  TRP A 707      22.461  15.907  27.691  1.00  0.370          H  
ATOM  11015  HD1 TRP A 707      25.384  14.205  26.147  1.00  0.370          H  
ATOM  11016  HE1 TRP A 707      27.222  15.837  25.636  1.00  0.370          H  
ATOM  11017  HE3 TRP A 707      23.553  18.252  28.595  1.00  0.370          H  
ATOM  11018  HZ2 TRP A 707      27.844  18.449  26.201  1.00  0.370          H  
ATOM  11019  HZ3 TRP A 707      24.851  20.296  28.597  1.00  0.370          H  
ATOM  11020  HH2 TRP A 707      26.946  20.382  27.399  1.00  0.370          H  
ATOM  11021  N   HIS A 708      22.464  16.595  30.325  1.00  0.250          N  
ATOM  11022  CA  HIS A 708      22.561  17.751  31.197  1.00  0.250          C  
ATOM  11023  C   HIS A 708      22.893  17.349  32.623  1.00  0.250          C  
ATOM  11024  O   HIS A 708      23.788  17.932  33.256  1.00  0.260          O  
ATOM  11025  CB  HIS A 708      21.263  18.550  31.115  1.00  0.350          C  
ATOM  11026  CG  HIS A 708      21.181  19.395  29.880  1.00  0.350          C  
ATOM  11027  ND1 HIS A 708      22.047  20.444  29.645  1.00  0.350          N  
ATOM  11028  CD2 HIS A 708      20.356  19.354  28.814  1.00  0.350          C  
ATOM  11029  CE1 HIS A 708      21.753  21.006  28.496  1.00  0.350          C  
ATOM  11030  NE2 HIS A 708      20.741  20.368  27.966  1.00  0.350          N  
ATOM  11031  H   HIS A 708      21.594  16.402  29.818  1.00  0.300          H  
ATOM  11032  HA  HIS A 708      23.366  18.396  30.856  1.00  0.300          H  
ATOM  11033 1HB  HIS A 708      20.433  17.846  31.068  1.00  0.420          H  
ATOM  11034 2HB  HIS A 708      21.116  19.128  31.988  1.00  0.420          H  
ATOM  11035  HD2 HIS A 708      19.542  18.652  28.665  1.00  0.420          H  
ATOM  11036  HE1 HIS A 708      22.265  21.859  28.057  1.00  0.420          H  
ATOM  11037  HE2 HIS A 708      20.317  20.610  27.078  1.00  0.420          H  
ATOM  11038  N   THR A 709      22.279  16.282  33.118  1.00  0.260          N  
ATOM  11039  CA  THR A 709      22.600  15.851  34.463  1.00  0.270          C  
ATOM  11040  C   THR A 709      24.077  15.480  34.593  1.00  0.240          C  
ATOM  11041  O   THR A 709      24.775  15.950  35.502  1.00  0.240          O  
ATOM  11042  CB  THR A 709      21.748  14.635  34.884  1.00  0.370          C  
ATOM  11043  OG1 THR A 709      20.361  15.005  34.898  1.00  0.370          O  
ATOM  11044  CG2 THR A 709      22.172  14.153  36.285  1.00  0.370          C  
ATOM  11045  H   THR A 709      21.537  15.819  32.583  1.00  0.310          H  
ATOM  11046  HA  THR A 709      22.376  16.664  35.138  1.00  0.320          H  
ATOM  11047  HB  THR A 709      21.888  13.826  34.168  1.00  0.450          H  
ATOM  11048  HG1 THR A 709      20.068  15.183  33.988  1.00  0.450          H  
ATOM  11049 1HG2 THR A 709      21.561  13.300  36.569  1.00  0.450          H  
ATOM  11050 2HG2 THR A 709      23.219  13.853  36.285  1.00  0.450          H  
ATOM  11051 3HG2 THR A 709      22.031  14.957  37.006  1.00  0.450          H  
ATOM  11052  N   GLN A 710      24.576  14.662  33.668  1.00  0.220          N  
ATOM  11053  CA  GLN A 710      25.937  14.169  33.791  1.00  0.210          C  
ATOM  11054  C   GLN A 710      27.051  15.129  33.404  1.00  0.190          C  
ATOM  11055  O   GLN A 710      28.129  15.057  33.995  1.00  0.190          O  
ATOM  11056  CB  GLN A 710      26.121  12.902  32.963  1.00  0.300          C  
ATOM  11057  CG  GLN A 710      25.304  11.716  33.409  1.00  0.300          C  
ATOM  11058  CD  GLN A 710      25.532  11.305  34.841  1.00  0.300          C  
ATOM  11059  OE1 GLN A 710      26.652  11.396  35.356  1.00  0.300          O  
ATOM  11060  NE2 GLN A 710      24.481  10.842  35.502  1.00  0.300          N  
ATOM  11061  H   GLN A 710      23.968  14.339  32.906  1.00  0.260          H  
ATOM  11062  HA  GLN A 710      26.092  13.918  34.837  1.00  0.250          H  
ATOM  11063 1HB  GLN A 710      25.832  13.115  31.931  1.00  0.360          H  
ATOM  11064 2HB  GLN A 710      27.171  12.621  32.954  1.00  0.360          H  
ATOM  11065 1HG  GLN A 710      24.244  11.945  33.274  1.00  0.360          H  
ATOM  11066 2HG  GLN A 710      25.590  10.876  32.787  1.00  0.360          H  
ATOM  11067 1HE2 GLN A 710      24.576  10.536  36.450  1.00  0.360          H  
ATOM  11068 2HE2 GLN A 710      23.592  10.771  35.047  1.00  0.360          H  
ATOM  11069  N   TYR A 711      26.821  16.016  32.436  1.00  0.190          N  
ATOM  11070  CA  TYR A 711      27.910  16.856  31.969  1.00  0.180          C  
ATOM  11071  C   TYR A 711      27.795  18.327  32.374  1.00  0.200          C  
ATOM  11072  O   TYR A 711      28.739  19.104  32.164  1.00  0.200          O  
ATOM  11073  CB  TYR A 711      28.011  16.704  30.457  1.00  0.260          C  
ATOM  11074  CG  TYR A 711      28.190  15.241  30.078  1.00  0.260          C  
ATOM  11075  CD1 TYR A 711      27.148  14.581  29.482  1.00  0.260          C  
ATOM  11076  CD2 TYR A 711      29.346  14.549  30.371  1.00  0.260          C  
ATOM  11077  CE1 TYR A 711      27.236  13.255  29.170  1.00  0.260          C  
ATOM  11078  CE2 TYR A 711      29.436  13.222  30.056  1.00  0.260          C  
ATOM  11079  CZ  TYR A 711      28.387  12.583  29.462  1.00  0.260          C  
ATOM  11080  OH  TYR A 711      28.507  11.284  29.147  1.00  0.260          O  
ATOM  11081  H   TYR A 711      25.922  16.042  31.953  1.00  0.230          H  
ATOM  11082  HA  TYR A 711      28.837  16.482  32.404  1.00  0.220          H  
ATOM  11083 1HB  TYR A 711      27.108  17.092  29.976  1.00  0.310          H  
ATOM  11084 2HB  TYR A 711      28.859  17.265  30.098  1.00  0.310          H  
ATOM  11085  HD1 TYR A 711      26.257  15.119  29.262  1.00  0.310          H  
ATOM  11086  HD2 TYR A 711      30.175  15.039  30.845  1.00  0.310          H  
ATOM  11087  HE1 TYR A 711      26.400  12.746  28.693  1.00  0.310          H  
ATOM  11088  HE2 TYR A 711      30.341  12.669  30.278  1.00  0.310          H  
ATOM  11089  HH  TYR A 711      29.455  11.054  29.176  1.00  0.310          H  
ATOM  11090  N   SER A 712      26.654  18.752  32.931  1.00  0.210          N  
ATOM  11091  CA  SER A 712      26.576  20.139  33.352  1.00  0.220          C  
ATOM  11092  C   SER A 712      26.144  20.261  34.829  1.00  0.240          C  
ATOM  11093  O   SER A 712      26.783  20.979  35.607  1.00  0.260          O  
ATOM  11094  CB  SER A 712      25.705  20.922  32.415  1.00  0.300          C  
ATOM  11095  OG  SER A 712      25.743  22.276  32.754  1.00  0.300          O  
ATOM  11096  H   SER A 712      25.840  18.154  33.059  1.00  0.250          H  
ATOM  11097  HA  SER A 712      27.569  20.576  33.283  1.00  0.260          H  
ATOM  11098 1HB  SER A 712      26.063  20.785  31.397  1.00  0.360          H  
ATOM  11099 2HB  SER A 712      24.685  20.542  32.453  1.00  0.360          H  
ATOM  11100  HG  SER A 712      25.298  22.732  32.030  1.00  0.360          H  
ATOM  11101  N   ASN A 713      25.077  19.553  35.234  1.00  0.240          N  
ATOM  11102  CA  ASN A 713      24.541  19.704  36.593  1.00  0.260          C  
ATOM  11103  C   ASN A 713      25.447  19.060  37.644  1.00  0.260          C  
ATOM  11104  O   ASN A 713      25.816  19.709  38.625  1.00  0.280          O  
ATOM  11105  CB  ASN A 713      23.145  19.138  36.695  1.00  0.360          C  
ATOM  11106  CG  ASN A 713      22.489  19.462  37.998  1.00  0.360          C  
ATOM  11107  OD1 ASN A 713      22.426  20.629  38.395  1.00  0.360          O  
ATOM  11108  ND2 ASN A 713      21.996  18.460  38.682  1.00  0.360          N  
ATOM  11109  H   ASN A 713      24.597  18.947  34.567  1.00  0.290          H  
ATOM  11110  HA  ASN A 713      24.488  20.770  36.819  1.00  0.310          H  
ATOM  11111 1HB  ASN A 713      22.535  19.494  35.871  1.00  0.430          H  
ATOM  11112 2HB  ASN A 713      23.212  18.066  36.619  1.00  0.430          H  
ATOM  11113 1HD2 ASN A 713      21.551  18.627  39.565  1.00  0.430          H  
ATOM  11114 2HD2 ASN A 713      22.070  17.526  38.334  1.00  0.430          H  
ATOM  11115  N   ASN A 714      25.853  17.804  37.431  1.00  0.250          N  
ATOM  11116  CA  ASN A 714      26.729  17.139  38.389  1.00  0.260          C  
ATOM  11117  C   ASN A 714      28.056  17.887  38.524  1.00  0.260          C  
ATOM  11118  O   ASN A 714      28.637  17.934  39.611  1.00  0.290          O  
ATOM  11119  CB  ASN A 714      26.974  15.694  38.000  1.00  0.360          C  
ATOM  11120  CG  ASN A 714      25.775  14.798  38.240  1.00  0.360          C  
ATOM  11121  OD1 ASN A 714      24.818  15.158  38.940  1.00  0.360          O  
ATOM  11122  ND2 ASN A 714      25.835  13.615  37.699  1.00  0.360          N  
ATOM  11123  H   ASN A 714      25.493  17.286  36.629  1.00  0.300          H  
ATOM  11124  HA  ASN A 714      26.245  17.155  39.366  1.00  0.310          H  
ATOM  11125 1HB  ASN A 714      27.232  15.646  36.936  1.00  0.430          H  
ATOM  11126 2HB  ASN A 714      27.824  15.306  38.558  1.00  0.430          H  
ATOM  11127 1HD2 ASN A 714      25.093  12.965  37.846  1.00  0.430          H  
ATOM  11128 2HD2 ASN A 714      26.644  13.362  37.156  1.00  0.430          H  
ATOM  11129  N   ILE A 715      28.523  18.498  37.434  1.00  0.250          N  
ATOM  11130  CA  ILE A 715      29.763  19.256  37.473  1.00  0.250          C  
ATOM  11131  C   ILE A 715      29.550  20.511  38.302  1.00  0.260          C  
ATOM  11132  O   ILE A 715      30.410  20.876  39.111  1.00  0.270          O  
ATOM  11133  CB  ILE A 715      30.265  19.609  36.074  1.00  0.350          C  
ATOM  11134  CG1 ILE A 715      30.568  18.310  35.252  1.00  0.350          C  
ATOM  11135  CG2 ILE A 715      31.511  20.491  36.196  1.00  0.350          C  
ATOM  11136  CD1 ILE A 715      31.641  17.345  35.795  1.00  0.350          C  
ATOM  11137  H   ILE A 715      28.013  18.401  36.565  1.00  0.300          H  
ATOM  11138  HA  ILE A 715      30.521  18.664  37.976  1.00  0.300          H  
ATOM  11139  HB  ILE A 715      29.492  20.151  35.527  1.00  0.420          H  
ATOM  11140 1HG1 ILE A 715      29.640  17.746  35.150  1.00  0.420          H  
ATOM  11141 2HG1 ILE A 715      30.868  18.625  34.287  1.00  0.420          H  
ATOM  11142 1HG2 ILE A 715      31.867  20.724  35.218  1.00  0.420          H  
ATOM  11143 2HG2 ILE A 715      31.284  21.414  36.722  1.00  0.420          H  
ATOM  11144 3HG2 ILE A 715      32.268  19.963  36.742  1.00  0.420          H  
ATOM  11145 1HD1 ILE A 715      31.736  16.507  35.103  1.00  0.420          H  
ATOM  11146 2HD1 ILE A 715      32.598  17.838  35.877  1.00  0.420          H  
ATOM  11147 3HD1 ILE A 715      31.350  16.963  36.765  1.00  0.420          H  
ATOM  11148  N   ARG A 716      28.428  21.209  38.078  1.00  0.260          N  
ATOM  11149  CA  ARG A 716      28.114  22.379  38.879  1.00  0.270          C  
ATOM  11150  C   ARG A 716      28.114  22.010  40.357  1.00  0.280          C  
ATOM  11151  O   ARG A 716      28.631  22.771  41.179  1.00  0.290          O  
ATOM  11152  CB  ARG A 716      26.760  22.956  38.504  1.00  0.370          C  
ATOM  11153  CG  ARG A 716      26.348  24.229  39.257  1.00  0.370          C  
ATOM  11154  CD  ARG A 716      25.015  24.694  38.805  1.00  0.370          C  
ATOM  11155  NE  ARG A 716      25.049  25.127  37.409  1.00  0.370          N  
ATOM  11156  CZ  ARG A 716      25.404  26.363  36.976  1.00  0.370          C  
ATOM  11157  NH1 ARG A 716      25.732  27.310  37.834  1.00  0.370          N  
ATOM  11158  NH2 ARG A 716      25.429  26.628  35.677  1.00  0.370          N  
ATOM  11159  H   ARG A 716      27.780  20.933  37.332  1.00  0.310          H  
ATOM  11160  HA  ARG A 716      28.878  23.135  38.702  1.00  0.320          H  
ATOM  11161 1HB  ARG A 716      26.749  23.167  37.436  1.00  0.450          H  
ATOM  11162 2HB  ARG A 716      25.989  22.215  38.689  1.00  0.450          H  
ATOM  11163 1HG  ARG A 716      26.289  24.024  40.328  1.00  0.450          H  
ATOM  11164 2HG  ARG A 716      27.083  25.012  39.076  1.00  0.450          H  
ATOM  11165 1HD  ARG A 716      24.318  23.863  38.885  1.00  0.450          H  
ATOM  11166 2HD  ARG A 716      24.660  25.514  39.426  1.00  0.450          H  
ATOM  11167  HE  ARG A 716      24.825  24.435  36.707  1.00  0.450          H  
ATOM  11168 1HH1 ARG A 716      25.717  27.128  38.825  1.00  0.450          H  
ATOM  11169 2HH1 ARG A 716      25.997  28.227  37.500  1.00  0.450          H  
ATOM  11170 1HH2 ARG A 716      25.190  25.914  35.003  1.00  0.450          H  
ATOM  11171 2HH2 ARG A 716      25.694  27.548  35.353  1.00  0.450          H  
ATOM  11172  N   GLN A 717      27.529  20.849  40.699  1.00  0.300          N  
ATOM  11173  CA  GLN A 717      27.490  20.407  42.087  1.00  0.330          C  
ATOM  11174  C   GLN A 717      28.901  20.176  42.624  1.00  0.340          C  
ATOM  11175  O   GLN A 717      29.204  20.614  43.737  1.00  0.360          O  
ATOM  11176  CB  GLN A 717      26.690  19.105  42.221  1.00  0.450          C  
ATOM  11177  CG  GLN A 717      26.488  18.590  43.660  1.00  0.450          C  
ATOM  11178  CD  GLN A 717      25.590  19.461  44.535  1.00  0.450          C  
ATOM  11179  OE1 GLN A 717      24.430  19.750  44.173  1.00  0.450          O  
ATOM  11180  NE2 GLN A 717      26.098  19.855  45.690  1.00  0.450          N  
ATOM  11181  H   GLN A 717      27.075  20.295  39.964  1.00  0.360          H  
ATOM  11182  HA  GLN A 717      27.012  21.181  42.682  1.00  0.400          H  
ATOM  11183 1HB  GLN A 717      25.711  19.234  41.756  1.00  0.540          H  
ATOM  11184 2HB  GLN A 717      27.200  18.319  41.672  1.00  0.540          H  
ATOM  11185 1HG  GLN A 717      26.044  17.599  43.607  1.00  0.540          H  
ATOM  11186 2HG  GLN A 717      27.460  18.526  44.155  1.00  0.540          H  
ATOM  11187 1HE2 GLN A 717      25.529  20.377  46.366  1.00  0.540          H  
ATOM  11188 2HE2 GLN A 717      27.056  19.607  45.956  1.00  0.540          H  
ATOM  11189  N   LEU A 718      29.797  19.573  41.826  1.00  0.340          N  
ATOM  11190  CA  LEU A 718      31.158  19.372  42.315  1.00  0.350          C  
ATOM  11191  C   LEU A 718      31.838  20.696  42.591  1.00  0.330          C  
ATOM  11192  O   LEU A 718      32.517  20.824  43.608  1.00  0.370          O  
ATOM  11193  CB  LEU A 718      32.043  18.619  41.300  1.00  0.490          C  
ATOM  11194  CG  LEU A 718      31.760  17.126  41.035  1.00  0.490          C  
ATOM  11195  CD1 LEU A 718      32.636  16.662  39.859  1.00  0.490          C  
ATOM  11196  CD2 LEU A 718      32.072  16.300  42.278  1.00  0.490          C  
ATOM  11197  H   LEU A 718      29.493  19.182  40.927  1.00  0.410          H  
ATOM  11198  HA  LEU A 718      31.108  18.823  43.251  1.00  0.420          H  
ATOM  11199 1HB  LEU A 718      31.950  19.133  40.341  1.00  0.580          H  
ATOM  11200 2HB  LEU A 718      33.079  18.707  41.624  1.00  0.580          H  
ATOM  11201  HG  LEU A 718      30.714  16.994  40.762  1.00  0.580          H  
ATOM  11202 1HD1 LEU A 718      32.440  15.608  39.652  1.00  0.580          H  
ATOM  11203 2HD1 LEU A 718      32.406  17.250  38.974  1.00  0.580          H  
ATOM  11204 3HD1 LEU A 718      33.690  16.786  40.111  1.00  0.580          H  
ATOM  11205 1HD2 LEU A 718      31.870  15.259  42.063  1.00  0.580          H  
ATOM  11206 2HD2 LEU A 718      33.121  16.420  42.550  1.00  0.580          H  
ATOM  11207 3HD2 LEU A 718      31.447  16.619  43.100  1.00  0.580          H  
ATOM  11208  N   LEU A 719      31.625  21.684  41.712  1.00  0.310          N  
ATOM  11209  CA  LEU A 719      32.228  23.004  41.865  1.00  0.320          C  
ATOM  11210  C   LEU A 719      31.560  23.792  42.993  1.00  0.340          C  
ATOM  11211  O   LEU A 719      32.179  24.655  43.606  1.00  0.370          O  
ATOM  11212  CB  LEU A 719      32.163  23.759  40.538  1.00  0.440          C  
ATOM  11213  CG  LEU A 719      33.017  23.144  39.368  1.00  0.440          C  
ATOM  11214  CD1 LEU A 719      32.725  23.914  38.092  1.00  0.440          C  
ATOM  11215  CD2 LEU A 719      34.539  23.179  39.691  1.00  0.440          C  
ATOM  11216  H   LEU A 719      31.069  21.476  40.874  1.00  0.370          H  
ATOM  11217  HA  LEU A 719      33.265  22.873  42.145  1.00  0.380          H  
ATOM  11218 1HB  LEU A 719      31.120  23.770  40.214  1.00  0.530          H  
ATOM  11219 2HB  LEU A 719      32.487  24.783  40.700  1.00  0.530          H  
ATOM  11220  HG  LEU A 719      32.713  22.109  39.210  1.00  0.530          H  
ATOM  11221 1HD1 LEU A 719      33.288  23.475  37.276  1.00  0.530          H  
ATOM  11222 2HD1 LEU A 719      31.659  23.854  37.873  1.00  0.530          H  
ATOM  11223 3HD1 LEU A 719      33.016  24.954  38.212  1.00  0.530          H  
ATOM  11224 1HD2 LEU A 719      35.072  22.751  38.853  1.00  0.530          H  
ATOM  11225 2HD2 LEU A 719      34.866  24.193  39.833  1.00  0.530          H  
ATOM  11226 3HD2 LEU A 719      34.769  22.605  40.581  1.00  0.530          H  
ATOM  11227  N   HIS A 720      30.292  23.503  43.280  1.00  0.350          N  
ATOM  11228  CA  HIS A 720      29.605  24.112  44.409  1.00  0.370          C  
ATOM  11229  C   HIS A 720      30.330  23.701  45.683  1.00  0.410          C  
ATOM  11230  O   HIS A 720      30.658  24.541  46.525  1.00  0.480          O  
ATOM  11231  CB  HIS A 720      28.133  23.675  44.485  1.00  0.510          C  
ATOM  11232  CG  HIS A 720      27.377  24.222  45.659  1.00  0.510          C  
ATOM  11233  ND1 HIS A 720      27.007  25.546  45.760  1.00  0.510          N  
ATOM  11234  CD2 HIS A 720      26.909  23.610  46.778  1.00  0.510          C  
ATOM  11235  CE1 HIS A 720      26.342  25.726  46.892  1.00  0.510          C  
ATOM  11236  NE2 HIS A 720      26.271  24.572  47.527  1.00  0.510          N  
ATOM  11237  H   HIS A 720      29.778  22.862  42.674  1.00  0.420          H  
ATOM  11238  HA  HIS A 720      29.642  25.196  44.331  1.00  0.440          H  
ATOM  11239 1HB  HIS A 720      27.621  23.969  43.569  1.00  0.610          H  
ATOM  11240 2HB  HIS A 720      28.077  22.600  44.550  1.00  0.610          H  
ATOM  11241  HD1 HIS A 720      27.442  26.301  45.267  1.00  0.610          H  
ATOM  11242  HD2 HIS A 720      26.956  22.577  47.132  1.00  0.610          H  
ATOM  11243  HE1 HIS A 720      25.962  26.711  47.157  1.00  0.610          H  
ATOM  11244  N   ASN A 721      30.600  22.391  45.803  1.00  0.390          N  
ATOM  11245  CA  ASN A 721      31.281  21.851  46.971  1.00  0.410          C  
ATOM  11246  C   ASN A 721      32.762  22.235  46.980  1.00  0.400          C  
ATOM  11247  O   ASN A 721      33.315  22.549  48.039  1.00  0.410          O  
ATOM  11248  CB  ASN A 721      31.167  20.333  46.984  1.00  0.570          C  
ATOM  11249  CG  ASN A 721      29.790  19.814  47.317  1.00  0.570          C  
ATOM  11250  OD1 ASN A 721      28.959  19.640  46.408  1.00  0.570          O  
ATOM  11251  ND2 ASN A 721      29.558  19.525  48.573  1.00  0.570          N  
ATOM  11252  H   ASN A 721      30.258  21.756  45.070  1.00  0.470          H  
ATOM  11253  HA  ASN A 721      30.821  22.266  47.867  1.00  0.490          H  
ATOM  11254 1HB  ASN A 721      31.451  19.949  46.000  1.00  0.680          H  
ATOM  11255 2HB  ASN A 721      31.877  19.927  47.704  1.00  0.680          H  
ATOM  11256 1HD2 ASN A 721      28.667  19.110  48.857  1.00  0.680          H  
ATOM  11257 2HD2 ASN A 721      30.270  19.670  49.259  1.00  0.680          H  
ATOM  11258  N   PHE A 722      33.394  22.241  45.803  1.00  0.380          N  
ATOM  11259  CA  PHE A 722      34.799  22.574  45.689  1.00  0.370          C  
ATOM  11260  C   PHE A 722      35.046  23.586  44.574  1.00  0.350          C  
ATOM  11261  O   PHE A 722      35.388  23.191  43.457  1.00  0.360          O  
ATOM  11262  CB  PHE A 722      35.605  21.331  45.354  1.00  0.520          C  
ATOM  11263  CG  PHE A 722      35.408  20.256  46.308  1.00  0.520          C  
ATOM  11264  CD1 PHE A 722      34.590  19.216  45.957  1.00  0.520          C  
ATOM  11265  CD2 PHE A 722      35.983  20.269  47.561  1.00  0.520          C  
ATOM  11266  CE1 PHE A 722      34.356  18.216  46.821  1.00  0.520          C  
ATOM  11267  CE2 PHE A 722      35.736  19.254  48.439  1.00  0.520          C  
ATOM  11268  CZ  PHE A 722      34.912  18.224  48.062  1.00  0.520          C  
ATOM  11269  H   PHE A 722      32.892  21.952  44.968  1.00  0.460          H  
ATOM  11270  HA  PHE A 722      35.147  22.980  46.637  1.00  0.440          H  
ATOM  11271 1HB  PHE A 722      35.318  20.970  44.372  1.00  0.630          H  
ATOM  11272 2HB  PHE A 722      36.657  21.581  45.324  1.00  0.630          H  
ATOM  11273  HD1 PHE A 722      34.124  19.211  44.964  1.00  0.630          H  
ATOM  11274  HD2 PHE A 722      36.627  21.090  47.849  1.00  0.630          H  
ATOM  11275  HE1 PHE A 722      33.730  17.424  46.530  1.00  0.630          H  
ATOM  11276  HE2 PHE A 722      36.187  19.264  49.430  1.00  0.630          H  
ATOM  11277  HZ  PHE A 722      34.703  17.407  48.753  1.00  0.630          H  
ATOM  11278  N   PRO A 723      34.926  24.884  44.827  1.00  0.350          N  
ATOM  11279  CA  PRO A 723      35.112  25.926  43.846  1.00  0.350          C  
ATOM  11280  C   PRO A 723      36.522  25.836  43.244  1.00  0.330          C  
ATOM  11281  O   PRO A 723      37.434  25.313  43.893  1.00  0.350          O  
ATOM  11282  CB  PRO A 723      34.921  27.200  44.683  1.00  0.520          C  
ATOM  11283  CG  PRO A 723      34.010  26.765  45.822  1.00  0.520          C  
ATOM  11284  CD  PRO A 723      34.385  25.348  46.122  1.00  0.520          C  
ATOM  11285  HA  PRO A 723      34.317  25.817  43.109  1.00  0.420          H  
ATOM  11286 1HB  PRO A 723      35.898  27.585  45.030  1.00  0.630          H  
ATOM  11287 2HB  PRO A 723      34.468  27.990  44.068  1.00  0.630          H  
ATOM  11288 1HG  PRO A 723      34.136  27.423  46.693  1.00  0.630          H  
ATOM  11289 2HG  PRO A 723      32.951  26.837  45.515  1.00  0.630          H  
ATOM  11290 1HD  PRO A 723      35.097  25.289  46.920  1.00  0.630          H  
ATOM  11291 2HD  PRO A 723      33.456  24.829  46.366  1.00  0.630          H  
ATOM  11292  N   PRO A 724      36.715  26.292  41.989  1.00  0.320          N  
ATOM  11293  CA  PRO A 724      37.980  26.350  41.266  1.00  0.320          C  
ATOM  11294  C   PRO A 724      39.165  26.828  42.110  1.00  0.360          C  
ATOM  11295  O   PRO A 724      40.293  26.391  41.878  1.00  0.360          O  
ATOM  11296  CB  PRO A 724      37.656  27.331  40.135  1.00  0.480          C  
ATOM  11297  CG  PRO A 724      36.183  27.117  39.870  1.00  0.480          C  
ATOM  11298  CD  PRO A 724      35.571  26.864  41.226  1.00  0.480          C  
ATOM  11299  HA  PRO A 724      38.192  25.353  40.858  1.00  0.380          H  
ATOM  11300 1HB  PRO A 724      37.899  28.360  40.449  1.00  0.580          H  
ATOM  11301 2HB  PRO A 724      38.281  27.105  39.256  1.00  0.580          H  
ATOM  11302 1HG  PRO A 724      35.757  27.999  39.366  1.00  0.580          H  
ATOM  11303 2HG  PRO A 724      36.050  26.268  39.177  1.00  0.580          H  
ATOM  11304 1HD  PRO A 724      35.213  27.798  41.682  1.00  0.580          H  
ATOM  11305 2HD  PRO A 724      34.772  26.132  41.083  1.00  0.580          H  
ATOM  11306  N   ASP A 725      38.940  27.710  43.095  1.00  0.400          N  
ATOM  11307  CA  ASP A 725      40.039  28.172  43.903  1.00  0.440          C  
ATOM  11308  C   ASP A 725      39.822  27.881  45.383  1.00  0.450          C  
ATOM  11309  O   ASP A 725      40.256  28.625  46.267  1.00  0.490          O  
ATOM  11310  CB  ASP A 725      40.200  29.655  43.631  1.00  0.600          C  
ATOM  11311  CG  ASP A 725      38.891  30.386  43.890  1.00  0.600          C  
ATOM  11312  OD1 ASP A 725      37.894  29.717  44.174  1.00  0.600          O  
ATOM  11313  OD2 ASP A 725      38.867  31.586  43.772  1.00  0.600          O  
ATOM  11314  H   ASP A 725      38.035  28.145  43.307  1.00  0.480          H  
ATOM  11315  HA  ASP A 725      40.948  27.659  43.592  1.00  0.530          H  
ATOM  11316 1HB  ASP A 725      40.978  30.069  44.273  1.00  0.720          H  
ATOM  11317 2HB  ASP A 725      40.502  29.809  42.595  1.00  0.720          H  
ATOM  11318  N   GLN A 726      39.314  26.679  45.627  1.00  0.430          N  
ATOM  11319  CA  GLN A 726      39.149  26.092  46.940  1.00  0.450          C  
ATOM  11320  C   GLN A 726      40.486  25.603  47.423  1.00  0.440          C  
ATOM  11321  O   GLN A 726      41.182  24.933  46.658  1.00  0.380          O  
ATOM  11322  CB  GLN A 726      38.187  24.902  46.864  1.00  0.620          C  
ATOM  11323  CG  GLN A 726      38.009  24.087  48.155  1.00  0.620          C  
ATOM  11324  CD  GLN A 726      37.285  24.817  49.275  1.00  0.620          C  
ATOM  11325  OE1 GLN A 726      36.166  25.303  49.108  1.00  0.620          O  
ATOM  11326  NE2 GLN A 726      37.928  24.904  50.438  1.00  0.620          N  
ATOM  11327  H   GLN A 726      38.940  26.152  44.832  1.00  0.520          H  
ATOM  11328  HA  GLN A 726      38.769  26.847  47.629  1.00  0.540          H  
ATOM  11329 1HB  GLN A 726      37.238  25.261  46.548  1.00  0.750          H  
ATOM  11330 2HB  GLN A 726      38.530  24.215  46.089  1.00  0.750          H  
ATOM  11331 1HG  GLN A 726      37.422  23.215  47.903  1.00  0.750          H  
ATOM  11332 2HG  GLN A 726      38.982  23.769  48.530  1.00  0.750          H  
ATOM  11333 1HE2 GLN A 726      37.497  25.369  51.215  1.00  0.750          H  
ATOM  11334 2HE2 GLN A 726      38.874  24.511  50.555  1.00  0.750          H  
ATOM  11335  N   LEU A 727      40.863  25.953  48.645  1.00  0.500          N  
ATOM  11336  CA  LEU A 727      42.119  25.481  49.211  1.00  0.490          C  
ATOM  11337  C   LEU A 727      41.878  24.316  50.162  1.00  0.490          C  
ATOM  11338  O   LEU A 727      40.785  24.164  50.729  1.00  0.570          O  
ATOM  11339  CB  LEU A 727      42.842  26.594  49.977  1.00  0.690          C  
ATOM  11340  CG  LEU A 727      43.151  27.908  49.210  1.00  0.690          C  
ATOM  11341  CD1 LEU A 727      43.859  28.854  50.166  1.00  0.690          C  
ATOM  11342  CD2 LEU A 727      43.983  27.631  47.968  1.00  0.690          C  
ATOM  11343  H   LEU A 727      40.268  26.565  49.189  1.00  0.600          H  
ATOM  11344  HA  LEU A 727      42.762  25.117  48.419  1.00  0.590          H  
ATOM  11345 1HB  LEU A 727      42.245  26.849  50.848  1.00  0.830          H  
ATOM  11346 2HB  LEU A 727      43.797  26.188  50.331  1.00  0.830          H  
ATOM  11347  HG  LEU A 727      42.218  28.383  48.904  1.00  0.830          H  
ATOM  11348 1HD1 LEU A 727      44.067  29.795  49.657  1.00  0.830          H  
ATOM  11349 2HD1 LEU A 727      43.226  29.044  51.032  1.00  0.830          H  
ATOM  11350 3HD1 LEU A 727      44.799  28.404  50.492  1.00  0.830          H  
ATOM  11351 1HD2 LEU A 727      44.189  28.568  47.456  1.00  0.830          H  
ATOM  11352 2HD2 LEU A 727      44.924  27.156  48.244  1.00  0.830          H  
ATOM  11353 3HD2 LEU A 727      43.426  26.996  47.310  1.00  0.830          H  
ATOM  11354  N   THR A 728      42.910  23.499  50.346  1.00  0.450          N  
ATOM  11355  CA  THR A 728      42.860  22.411  51.307  1.00  0.480          C  
ATOM  11356  C   THR A 728      43.546  22.826  52.599  1.00  0.610          C  
ATOM  11357  O   THR A 728      43.963  23.977  52.756  1.00  1.010          O  
ATOM  11358  CB  THR A 728      43.440  21.077  50.772  1.00  0.660          C  
ATOM  11359  OG1 THR A 728      43.100  20.035  51.709  1.00  0.660          O  
ATOM  11360  CG2 THR A 728      44.969  21.126  50.598  1.00  0.660          C  
ATOM  11361  H   THR A 728      43.771  23.662  49.822  1.00  0.540          H  
ATOM  11362  HA  THR A 728      41.815  22.214  51.545  1.00  0.580          H  
ATOM  11363  HB  THR A 728      42.979  20.855  49.808  1.00  0.790          H  
ATOM  11364  HG1 THR A 728      43.308  19.170  51.328  1.00  0.790          H  
ATOM  11365 1HG2 THR A 728      45.314  20.166  50.224  1.00  0.790          H  
ATOM  11366 2HG2 THR A 728      45.229  21.882  49.897  1.00  0.790          H  
ATOM  11367 3HG2 THR A 728      45.459  21.327  51.528  1.00  0.790          H  
ATOM  11368  N   SER A 729      43.663  21.880  53.516  1.00  0.770          N  
ATOM  11369  CA  SER A 729      44.158  22.062  54.881  1.00  1.060          C  
ATOM  11370  C   SER A 729      45.593  22.560  55.032  1.00  0.960          C  
ATOM  11371  O   SER A 729      46.001  22.916  56.134  1.00  1.700          O  
ATOM  11372  CB  SER A 729      44.022  20.755  55.637  1.00  1.370          C  
ATOM  11373  OG  SER A 729      44.870  19.775  55.104  1.00  1.370          O  
ATOM  11374  H   SER A 729      43.349  20.954  53.234  1.00  0.920          H  
ATOM  11375  HA  SER A 729      43.509  22.795  55.361  1.00  1.270          H  
ATOM  11376 1HB  SER A 729      44.263  20.917  56.687  1.00  1.640          H  
ATOM  11377 2HB  SER A 729      42.990  20.413  55.587  1.00  1.640          H  
ATOM  11378  HG  SER A 729      44.750  18.994  55.654  1.00  1.640          H  
ATOM  11379  N   SER A 730      46.375  22.511  53.964  1.00  0.780          N  
ATOM  11380  CA  SER A 730      47.764  22.951  53.937  1.00  0.840          C  
ATOM  11381  C   SER A 730      47.951  24.342  53.335  1.00  0.810          C  
ATOM  11382  O   SER A 730      49.066  24.872  53.311  1.00  1.440          O  
ATOM  11383  CB  SER A 730      48.554  22.002  53.076  1.00  1.150          C  
ATOM  11384  OG  SER A 730      48.142  22.123  51.733  1.00  1.150          O  
ATOM  11385  H   SER A 730      45.970  22.166  53.110  1.00  0.940          H  
ATOM  11386  HA  SER A 730      48.149  22.953  54.957  1.00  1.010          H  
ATOM  11387 1HB  SER A 730      49.619  22.218  53.160  1.00  1.380          H  
ATOM  11388 2HB  SER A 730      48.393  20.982  53.420  1.00  1.380          H  
ATOM  11389  HG  SER A 730      48.540  21.373  51.268  1.00  1.380          H  
ATOM  11390  N   GLY A 731      46.877  24.903  52.783  1.00  0.830          N  
ATOM  11391  CA  GLY A 731      46.916  26.165  52.058  1.00  0.770          C  
ATOM  11392  C   GLY A 731      47.099  25.917  50.556  1.00  0.700          C  
ATOM  11393  O   GLY A 731      46.976  26.837  49.743  1.00  0.670          O  
ATOM  11394  H   GLY A 731      45.972  24.433  52.864  1.00  1.000          H  
ATOM  11395 1HA  GLY A 731      45.986  26.708  52.229  1.00  0.920          H  
ATOM  11396 2HA  GLY A 731      47.729  26.782  52.434  1.00  0.920          H  
ATOM  11397  N   ALA A 732      47.419  24.676  50.182  1.00  0.680          N  
ATOM  11398  CA  ALA A 732      47.586  24.328  48.787  1.00  0.600          C  
ATOM  11399  C   ALA A 732      46.207  24.282  48.143  1.00  0.510          C  
ATOM  11400  O   ALA A 732      45.247  23.960  48.837  1.00  0.520          O  
ATOM  11401  CB  ALA A 732      48.272  22.983  48.642  1.00  0.870          C  
ATOM  11402  H   ALA A 732      47.539  23.948  50.885  1.00  0.820          H  
ATOM  11403  HA  ALA A 732      48.204  25.087  48.328  1.00  0.720          H  
ATOM  11404 1HB  ALA A 732      48.394  22.742  47.587  1.00  1.050          H  
ATOM  11405 2HB  ALA A 732      49.249  23.025  49.121  1.00  1.050          H  
ATOM  11406 3HB  ALA A 732      47.667  22.216  49.117  1.00  1.050          H  
ATOM  11407  N   PRO A 733      46.044  24.597  46.852  1.00  0.440          N  
ATOM  11408  CA  PRO A 733      44.799  24.428  46.123  1.00  0.390          C  
ATOM  11409  C   PRO A 733      44.307  22.987  46.127  1.00  0.370          C  
ATOM  11410  O   PRO A 733      45.088  22.051  45.944  1.00  0.390          O  
ATOM  11411  CB  PRO A 733      45.190  24.864  44.704  1.00  0.580          C  
ATOM  11412  CG  PRO A 733      46.349  25.813  44.902  1.00  0.580          C  
ATOM  11413  CD  PRO A 733      47.117  25.253  46.082  1.00  0.580          C  
ATOM  11414  HA  PRO A 733      44.032  25.084  46.526  1.00  0.470          H  
ATOM  11415 1HB  PRO A 733      45.439  23.990  44.097  1.00  0.700          H  
ATOM  11416 2HB  PRO A 733      44.327  25.348  44.217  1.00  0.700          H  
ATOM  11417 1HG  PRO A 733      46.958  25.867  43.984  1.00  0.700          H  
ATOM  11418 2HG  PRO A 733      45.973  26.829  45.094  1.00  0.700          H  
ATOM  11419 1HD  PRO A 733      47.880  24.526  45.766  1.00  0.700          H  
ATOM  11420 2HD  PRO A 733      47.535  26.116  46.620  1.00  0.700          H  
ATOM  11421  N   PHE A 734      42.993  22.839  46.282  1.00  0.360          N  
ATOM  11422  CA  PHE A 734      42.293  21.561  46.242  1.00  0.350          C  
ATOM  11423  C   PHE A 734      42.468  20.908  44.881  1.00  0.330          C  
ATOM  11424  O   PHE A 734      42.914  19.764  44.765  1.00  0.320          O  
ATOM  11425  CB  PHE A 734      40.806  21.762  46.546  1.00  0.490          C  
ATOM  11426  CG  PHE A 734      39.973  20.532  46.416  1.00  0.490          C  
ATOM  11427  CD1 PHE A 734      39.927  19.583  47.422  1.00  0.490          C  
ATOM  11428  CD2 PHE A 734      39.230  20.321  45.274  1.00  0.490          C  
ATOM  11429  CE1 PHE A 734      39.150  18.456  47.274  1.00  0.490          C  
ATOM  11430  CE2 PHE A 734      38.468  19.213  45.125  1.00  0.490          C  
ATOM  11431  CZ  PHE A 734      38.423  18.277  46.123  1.00  0.490          C  
ATOM  11432  H   PHE A 734      42.433  23.672  46.452  1.00  0.430          H  
ATOM  11433  HA  PHE A 734      42.723  20.905  46.999  1.00  0.420          H  
ATOM  11434 1HB  PHE A 734      40.702  22.141  47.563  1.00  0.590          H  
ATOM  11435 2HB  PHE A 734      40.397  22.519  45.880  1.00  0.590          H  
ATOM  11436  HD1 PHE A 734      40.508  19.737  48.334  1.00  0.590          H  
ATOM  11437  HD2 PHE A 734      39.256  21.060  44.484  1.00  0.590          H  
ATOM  11438  HE1 PHE A 734      39.108  17.710  48.067  1.00  0.590          H  
ATOM  11439  HE2 PHE A 734      37.891  19.083  44.220  1.00  0.590          H  
ATOM  11440  HZ  PHE A 734      37.810  17.400  46.013  1.00  0.590          H  
ATOM  11441  N   TRP A 735      42.126  21.648  43.824  1.00  0.320          N  
ATOM  11442  CA  TRP A 735      42.206  21.106  42.477  1.00  0.320          C  
ATOM  11443  C   TRP A 735      43.645  21.161  41.974  1.00  0.310          C  
ATOM  11444  O   TRP A 735      43.988  21.986  41.121  1.00  0.330          O  
ATOM  11445  CB  TRP A 735      41.325  21.895  41.502  1.00  0.450          C  
ATOM  11446  CG  TRP A 735      39.837  21.826  41.754  1.00  0.450          C  
ATOM  11447  CD1 TRP A 735      39.032  22.797  42.279  1.00  0.450          C  
ATOM  11448  CD2 TRP A 735      38.980  20.713  41.492  1.00  0.450          C  
ATOM  11449  NE1 TRP A 735      37.739  22.349  42.332  1.00  0.450          N  
ATOM  11450  CE2 TRP A 735      37.687  21.091  41.863  1.00  0.450          C  
ATOM  11451  CE3 TRP A 735      39.192  19.460  40.975  1.00  0.450          C  
ATOM  11452  CZ2 TRP A 735      36.610  20.245  41.729  1.00  0.450          C  
ATOM  11453  CZ3 TRP A 735      38.126  18.621  40.827  1.00  0.450          C  
ATOM  11454  CH2 TRP A 735      36.855  18.997  41.199  1.00  0.450          C  
ATOM  11455  H   TRP A 735      41.795  22.591  43.962  1.00  0.380          H  
ATOM  11456  HA  TRP A 735      41.882  20.068  42.495  1.00  0.380          H  
ATOM  11457 1HB  TRP A 735      41.618  22.944  41.517  1.00  0.540          H  
ATOM  11458 2HB  TRP A 735      41.507  21.525  40.495  1.00  0.540          H  
ATOM  11459  HD1 TRP A 735      39.360  23.788  42.597  1.00  0.540          H  
ATOM  11460  HE1 TRP A 735      36.900  22.866  42.671  1.00  0.540          H  
ATOM  11461  HE3 TRP A 735      40.185  19.157  40.668  1.00  0.540          H  
ATOM  11462  HZ2 TRP A 735      35.599  20.546  42.019  1.00  0.540          H  
ATOM  11463  HZ3 TRP A 735      38.306  17.648  40.393  1.00  0.540          H  
ATOM  11464  HH2 TRP A 735      36.030  18.296  41.061  1.00  0.540          H  
ATOM  11465  N   SER A 736      44.471  20.270  42.502  1.00  0.310          N  
ATOM  11466  CA  SER A 736      45.894  20.225  42.195  1.00  0.310          C  
ATOM  11467  C   SER A 736      46.405  18.795  42.128  1.00  0.280          C  
ATOM  11468  O   SER A 736      45.716  17.845  42.530  1.00  0.270          O  
ATOM  11469  CB  SER A 736      46.679  20.988  43.251  1.00  0.430          C  
ATOM  11470  OG  SER A 736      46.612  20.361  44.505  1.00  0.430          O  
ATOM  11471  H   SER A 736      44.082  19.669  43.231  1.00  0.370          H  
ATOM  11472  HA  SER A 736      46.056  20.692  41.223  1.00  0.370          H  
ATOM  11473 1HB  SER A 736      47.697  21.051  42.950  1.00  0.520          H  
ATOM  11474 2HB  SER A 736      46.306  21.998  43.328  1.00  0.520          H  
ATOM  11475  HG  SER A 736      45.928  20.858  45.018  1.00  0.520          H  
ATOM  11476  N   GLY A 737      47.621  18.614  41.608  1.00  0.290          N  
ATOM  11477  CA  GLY A 737      48.146  17.255  41.520  1.00  0.310          C  
ATOM  11478  C   GLY A 737      47.221  16.414  40.619  1.00  0.330          C  
ATOM  11479  O   GLY A 737      47.013  16.779  39.463  1.00  0.370          O  
ATOM  11480  H   GLY A 737      48.175  19.431  41.292  1.00  0.350          H  
ATOM  11481 1HA  GLY A 737      49.148  17.285  41.089  1.00  0.370          H  
ATOM  11482 2HA  GLY A 737      48.246  16.839  42.516  1.00  0.370          H  
ATOM  11483  N   PRO A 738      46.674  15.271  41.087  1.00  0.350          N  
ATOM  11484  CA  PRO A 738      45.811  14.395  40.311  1.00  0.380          C  
ATOM  11485  C   PRO A 738      44.399  14.959  40.051  1.00  0.330          C  
ATOM  11486  O   PRO A 738      43.675  14.421  39.215  1.00  0.380          O  
ATOM  11487  CB  PRO A 738      45.744  13.146  41.201  1.00  0.570          C  
ATOM  11488  CG  PRO A 738      45.927  13.667  42.624  1.00  0.570          C  
ATOM  11489  CD  PRO A 738      46.847  14.850  42.522  1.00  0.570          C  
ATOM  11490  HA  PRO A 738      46.311  14.164  39.358  1.00  0.460          H  
ATOM  11491 1HB  PRO A 738      44.776  12.640  41.058  1.00  0.680          H  
ATOM  11492 2HB  PRO A 738      46.528  12.432  40.906  1.00  0.680          H  
ATOM  11493 1HG  PRO A 738      44.954  13.928  43.062  1.00  0.680          H  
ATOM  11494 2HG  PRO A 738      46.360  12.875  43.268  1.00  0.680          H  
ATOM  11495 1HD  PRO A 738      46.477  15.625  43.207  1.00  0.680          H  
ATOM  11496 2HD  PRO A 738      47.856  14.537  42.787  1.00  0.680          H  
ATOM  11497  N   LYS A 739      43.975  15.987  40.800  1.00  0.290          N  
ATOM  11498  CA  LYS A 739      42.622  16.507  40.632  1.00  0.320          C  
ATOM  11499  C   LYS A 739      42.571  17.630  39.599  1.00  0.420          C  
ATOM  11500  O   LYS A 739      43.248  18.642  39.732  1.00  0.850          O  
ATOM  11501  CB  LYS A 739      42.049  16.987  41.972  1.00  0.440          C  
ATOM  11502  CG  LYS A 739      41.820  15.889  43.032  1.00  0.440          C  
ATOM  11503  CD  LYS A 739      41.145  16.477  44.303  1.00  0.440          C  
ATOM  11504  CE  LYS A 739      40.681  15.387  45.312  1.00  0.440          C  
ATOM  11505  NZ  LYS A 739      41.809  14.697  46.010  1.00  0.440          N  
ATOM  11506  H   LYS A 739      44.600  16.450  41.467  1.00  0.350          H  
ATOM  11507  HA  LYS A 739      41.988  15.698  40.265  1.00  0.380          H  
ATOM  11508 1HB  LYS A 739      42.728  17.725  42.406  1.00  0.520          H  
ATOM  11509 2HB  LYS A 739      41.103  17.471  41.810  1.00  0.520          H  
ATOM  11510 1HG  LYS A 739      41.207  15.103  42.621  1.00  0.520          H  
ATOM  11511 2HG  LYS A 739      42.784  15.467  43.300  1.00  0.520          H  
ATOM  11512 1HD  LYS A 739      41.847  17.151  44.805  1.00  0.520          H  
ATOM  11513 2HD  LYS A 739      40.283  17.066  44.006  1.00  0.520          H  
ATOM  11514 1HE  LYS A 739      40.049  15.852  46.056  1.00  0.520          H  
ATOM  11515 2HE  LYS A 739      40.098  14.641  44.778  1.00  0.520          H  
ATOM  11516 1HZ  LYS A 739      41.422  13.998  46.658  1.00  0.520          H  
ATOM  11517 2HZ  LYS A 739      42.400  14.236  45.339  1.00  0.520          H  
ATOM  11518 3HZ  LYS A 739      42.349  15.376  46.528  1.00  0.520          H  
ATOM  11519  N   ARG A 740      41.755  17.463  38.574  1.00  0.310          N  
ATOM  11520  CA  ARG A 740      41.645  18.469  37.525  1.00  0.310          C  
ATOM  11521  C   ARG A 740      40.335  19.208  37.673  1.00  0.300          C  
ATOM  11522  O   ARG A 740      39.291  18.570  37.743  1.00  0.360          O  
ATOM  11523  CB  ARG A 740      41.700  17.801  36.155  1.00  0.430          C  
ATOM  11524  CG  ARG A 740      43.004  17.067  35.877  1.00  0.430          C  
ATOM  11525  CD  ARG A 740      43.003  16.330  34.566  1.00  0.430          C  
ATOM  11526  NE  ARG A 740      43.015  17.202  33.391  1.00  0.430          N  
ATOM  11527  CZ  ARG A 740      44.131  17.802  32.872  1.00  0.430          C  
ATOM  11528  NH1 ARG A 740      45.314  17.669  33.456  1.00  0.430          N  
ATOM  11529  NH2 ARG A 740      44.054  18.526  31.768  1.00  0.430          N  
ATOM  11530  H   ARG A 740      41.214  16.611  38.513  1.00  0.370          H  
ATOM  11531  HA  ARG A 740      42.467  19.179  37.616  1.00  0.370          H  
ATOM  11532 1HB  ARG A 740      40.890  17.078  36.067  1.00  0.520          H  
ATOM  11533 2HB  ARG A 740      41.556  18.549  35.372  1.00  0.520          H  
ATOM  11534 1HG  ARG A 740      43.818  17.787  35.880  1.00  0.520          H  
ATOM  11535 2HG  ARG A 740      43.177  16.332  36.668  1.00  0.520          H  
ATOM  11536 1HD  ARG A 740      43.861  15.670  34.512  1.00  0.520          H  
ATOM  11537 2HD  ARG A 740      42.091  15.729  34.515  1.00  0.520          H  
ATOM  11538  HE  ARG A 740      42.107  17.359  32.911  1.00  0.520          H  
ATOM  11539 1HH1 ARG A 740      45.417  17.128  34.293  1.00  0.520          H  
ATOM  11540 2HH1 ARG A 740      46.137  18.142  33.037  1.00  0.520          H  
ATOM  11541 1HH2 ARG A 740      43.186  18.601  31.243  1.00  0.520          H  
ATOM  11542 2HH2 ARG A 740      44.894  18.974  31.378  1.00  0.520          H  
ATOM  11543  N   CYS A 741      40.371  20.537  37.735  1.00  0.270          N  
ATOM  11544  CA  CYS A 741      39.127  21.279  37.906  1.00  0.260          C  
ATOM  11545  C   CYS A 741      38.259  21.144  36.672  1.00  0.270          C  
ATOM  11546  O   CYS A 741      38.719  21.481  35.582  1.00  0.270          O  
ATOM  11547  CB  CYS A 741      39.384  22.763  38.129  1.00  0.370          C  
ATOM  11548  SG  CYS A 741      37.866  23.723  38.386  1.00  0.370          S  
ATOM  11549  H   CYS A 741      41.260  21.017  37.675  1.00  0.320          H  
ATOM  11550  HA  CYS A 741      38.628  20.897  38.771  1.00  0.310          H  
ATOM  11551 1HB  CYS A 741      40.024  22.904  38.991  1.00  0.440          H  
ATOM  11552 2HB  CYS A 741      39.900  23.176  37.264  1.00  0.440          H  
ATOM  11553  HG  CYS A 741      37.240  23.404  37.224  1.00  0.440          H  
ATOM  11554  N   PRO A 742      37.038  20.614  36.775  1.00  0.280          N  
ATOM  11555  CA  PRO A 742      36.132  20.469  35.686  1.00  0.290          C  
ATOM  11556  C   PRO A 742      35.447  21.773  35.400  1.00  0.280          C  
ATOM  11557  O   PRO A 742      35.376  22.629  36.281  1.00  0.360          O  
ATOM  11558  CB  PRO A 742      35.150  19.431  36.186  1.00  0.430          C  
ATOM  11559  CG  PRO A 742      35.098  19.675  37.674  1.00  0.430          C  
ATOM  11560  CD  PRO A 742      36.512  20.088  38.040  1.00  0.430          C  
ATOM  11561  HA  PRO A 742      36.713  20.125  34.835  1.00  0.350          H  
ATOM  11562 1HB  PRO A 742      34.207  19.579  35.671  1.00  0.520          H  
ATOM  11563 2HB  PRO A 742      35.491  18.447  35.909  1.00  0.520          H  
ATOM  11564 1HG  PRO A 742      34.362  20.457  37.915  1.00  0.520          H  
ATOM  11565 2HG  PRO A 742      34.774  18.760  38.196  1.00  0.520          H  
ATOM  11566 1HD  PRO A 742      36.470  20.863  38.811  1.00  0.520          H  
ATOM  11567 2HD  PRO A 742      37.067  19.208  38.342  1.00  0.520          H  
ATOM  11568  N   HIS A 743      34.863  21.872  34.225  1.00  0.230          N  
ATOM  11569  CA  HIS A 743      33.971  22.971  33.919  1.00  0.290          C  
ATOM  11570  C   HIS A 743      32.777  22.336  33.198  1.00  0.260          C  
ATOM  11571  O   HIS A 743      33.006  21.445  32.382  1.00  0.360          O  
ATOM  11572  CB  HIS A 743      34.706  24.036  33.090  1.00  0.380          C  
ATOM  11573  CG  HIS A 743      35.890  24.637  33.847  1.00  0.380          C  
ATOM  11574  ND1 HIS A 743      37.143  24.048  33.873  1.00  0.380          N  
ATOM  11575  CD2 HIS A 743      35.981  25.738  34.631  1.00  0.380          C  
ATOM  11576  CE1 HIS A 743      37.947  24.761  34.632  1.00  0.380          C  
ATOM  11577  NE2 HIS A 743      37.271  25.796  35.104  1.00  0.380          N  
ATOM  11578  H   HIS A 743      35.051  21.137  33.534  1.00  0.280          H  
ATOM  11579  HA  HIS A 743      33.653  23.432  34.845  1.00  0.350          H  
ATOM  11580 1HB  HIS A 743      35.082  23.585  32.170  1.00  0.460          H  
ATOM  11581 2HB  HIS A 743      34.025  24.836  32.810  1.00  0.460          H  
ATOM  11582  HD1 HIS A 743      37.407  23.163  33.477  1.00  0.460          H  
ATOM  11583  HD2 HIS A 743      35.260  26.500  34.922  1.00  0.460          H  
ATOM  11584  HE1 HIS A 743      38.981  24.446  34.777  1.00  0.460          H  
ATOM  11585  N   PRO A 744      31.533  22.784  33.457  1.00  0.220          N  
ATOM  11586  CA  PRO A 744      30.297  22.265  32.889  1.00  0.230          C  
ATOM  11587  C   PRO A 744      30.218  22.525  31.404  1.00  0.250          C  
ATOM  11588  O   PRO A 744      30.711  23.550  30.927  1.00  0.320          O  
ATOM  11589  CB  PRO A 744      29.222  23.048  33.651  1.00  0.350          C  
ATOM  11590  CG  PRO A 744      29.905  24.325  34.093  1.00  0.350          C  
ATOM  11591  CD  PRO A 744      31.338  23.938  34.358  1.00  0.350          C  
ATOM  11592  HA  PRO A 744      30.219  21.187  33.096  1.00  0.280          H  
ATOM  11593 1HB  PRO A 744      28.361  23.232  32.983  1.00  0.410          H  
ATOM  11594 2HB  PRO A 744      28.842  22.447  34.496  1.00  0.410          H  
ATOM  11595 1HG  PRO A 744      29.815  25.089  33.302  1.00  0.410          H  
ATOM  11596 2HG  PRO A 744      29.397  24.726  34.984  1.00  0.410          H  
ATOM  11597 1HD  PRO A 744      31.985  24.779  34.083  1.00  0.410          H  
ATOM  11598 2HD  PRO A 744      31.451  23.639  35.407  1.00  0.410          H  
ATOM  11599  N   LEU A 745      29.548  21.638  30.686  1.00  0.230          N  
ATOM  11600  CA  LEU A 745      29.373  21.838  29.256  1.00  0.240          C  
ATOM  11601  C   LEU A 745      28.032  22.468  28.921  1.00  0.250          C  
ATOM  11602  O   LEU A 745      27.032  22.257  29.604  1.00  0.290          O  
ATOM  11603  CB  LEU A 745      29.455  20.506  28.489  1.00  0.330          C  
ATOM  11604  CG  LEU A 745      30.707  19.657  28.623  1.00  0.330          C  
ATOM  11605  CD1 LEU A 745      30.546  18.377  27.771  1.00  0.330          C  
ATOM  11606  CD2 LEU A 745      31.956  20.437  28.243  1.00  0.330          C  
ATOM  11607  H   LEU A 745      29.176  20.803  31.148  1.00  0.280          H  
ATOM  11608  HA  LEU A 745      30.148  22.512  28.901  1.00  0.290          H  
ATOM  11609 1HB  LEU A 745      28.655  19.884  28.868  1.00  0.400          H  
ATOM  11610 2HB  LEU A 745      29.286  20.696  27.428  1.00  0.400          H  
ATOM  11611  HG  LEU A 745      30.782  19.353  29.610  1.00  0.400          H  
ATOM  11612 1HD1 LEU A 745      31.423  17.740  27.901  1.00  0.400          H  
ATOM  11613 2HD1 LEU A 745      29.665  17.828  28.072  1.00  0.400          H  
ATOM  11614 3HD1 LEU A 745      30.457  18.646  26.723  1.00  0.400          H  
ATOM  11615 1HD2 LEU A 745      32.817  19.796  28.382  1.00  0.400          H  
ATOM  11616 2HD2 LEU A 745      31.899  20.748  27.200  1.00  0.400          H  
ATOM  11617 3HD2 LEU A 745      32.067  21.310  28.883  1.00  0.400          H  
ATOM  11618  N   THR A 746      28.002  23.195  27.815  1.00  0.270          N  
ATOM  11619  CA  THR A 746      26.762  23.733  27.269  1.00  0.280          C  
ATOM  11620  C   THR A 746      26.434  22.863  26.082  1.00  0.270          C  
ATOM  11621  O   THR A 746      27.295  22.644  25.234  1.00  0.270          O  
ATOM  11622  CB  THR A 746      26.909  25.207  26.835  1.00  0.390          C  
ATOM  11623  OG1 THR A 746      27.249  26.006  27.973  1.00  0.390          O  
ATOM  11624  CG2 THR A 746      25.603  25.716  26.234  1.00  0.390          C  
ATOM  11625  H   THR A 746      28.865  23.361  27.318  1.00  0.320          H  
ATOM  11626  HA  THR A 746      25.963  23.648  28.005  1.00  0.340          H  
ATOM  11627  HB  THR A 746      27.701  25.290  26.091  1.00  0.470          H  
ATOM  11628  HG1 THR A 746      28.127  25.761  28.276  1.00  0.470          H  
ATOM  11629 1HG2 THR A 746      25.726  26.756  25.938  1.00  0.470          H  
ATOM  11630 2HG2 THR A 746      25.335  25.124  25.355  1.00  0.470          H  
ATOM  11631 3HG2 THR A 746      24.810  25.643  26.975  1.00  0.470          H  
ATOM  11632  N   PHE A 747      25.226  22.323  26.026  1.00  0.270          N  
ATOM  11633  CA  PHE A 747      24.912  21.419  24.929  1.00  0.260          C  
ATOM  11634  C   PHE A 747      24.962  22.127  23.592  1.00  0.270          C  
ATOM  11635  O   PHE A 747      24.323  23.168  23.407  1.00  0.290          O  
ATOM  11636  CB  PHE A 747      23.516  20.806  25.077  1.00  0.370          C  
ATOM  11637  CG  PHE A 747      23.244  19.738  24.047  1.00  0.370          C  
ATOM  11638  CD1 PHE A 747      23.660  18.447  24.271  1.00  0.370          C  
ATOM  11639  CD2 PHE A 747      22.622  20.021  22.851  1.00  0.370          C  
ATOM  11640  CE1 PHE A 747      23.463  17.459  23.358  1.00  0.370          C  
ATOM  11641  CE2 PHE A 747      22.436  19.034  21.926  1.00  0.370          C  
ATOM  11642  CZ  PHE A 747      22.857  17.745  22.176  1.00  0.370          C  
ATOM  11643  H   PHE A 747      24.545  22.533  26.740  1.00  0.320          H  
ATOM  11644  HA  PHE A 747      25.649  20.617  24.911  1.00  0.310          H  
ATOM  11645 1HB  PHE A 747      23.413  20.359  26.055  1.00  0.440          H  
ATOM  11646 2HB  PHE A 747      22.760  21.580  24.983  1.00  0.440          H  
ATOM  11647  HD1 PHE A 747      24.148  18.223  25.184  1.00  0.440          H  
ATOM  11648  HD2 PHE A 747      22.292  21.043  22.644  1.00  0.440          H  
ATOM  11649  HE1 PHE A 747      23.809  16.443  23.571  1.00  0.440          H  
ATOM  11650  HE2 PHE A 747      21.953  19.267  20.994  1.00  0.440          H  
ATOM  11651  HZ  PHE A 747      22.706  16.956  21.436  1.00  0.440          H  
ATOM  11652  N   ASP A 748      25.644  21.514  22.636  1.00  0.260          N  
ATOM  11653  CA  ASP A 748      25.712  22.031  21.281  1.00  0.290          C  
ATOM  11654  C   ASP A 748      25.520  20.903  20.279  1.00  0.300          C  
ATOM  11655  O   ASP A 748      26.426  20.110  20.034  1.00  0.290          O  
ATOM  11656  CB  ASP A 748      27.035  22.745  20.986  1.00  0.390          C  
ATOM  11657  CG  ASP A 748      27.007  23.354  19.570  1.00  0.390          C  
ATOM  11658  OD1 ASP A 748      26.001  23.134  18.901  1.00  0.390          O  
ATOM  11659  OD2 ASP A 748      27.934  24.012  19.161  1.00  0.390          O  
ATOM  11660  H   ASP A 748      26.193  20.688  22.888  1.00  0.310          H  
ATOM  11661  HA  ASP A 748      24.903  22.747  21.143  1.00  0.350          H  
ATOM  11662 1HB  ASP A 748      27.193  23.538  21.723  1.00  0.470          H  
ATOM  11663 2HB  ASP A 748      27.864  22.039  21.071  1.00  0.470          H  
ATOM  11664  N   VAL A 749      24.352  20.866  19.653  1.00  0.330          N  
ATOM  11665  CA  VAL A 749      23.969  19.809  18.719  1.00  0.370          C  
ATOM  11666  C   VAL A 749      24.937  19.696  17.528  1.00  0.380          C  
ATOM  11667  O   VAL A 749      24.928  18.696  16.815  1.00  0.410          O  
ATOM  11668  CB  VAL A 749      22.520  20.044  18.215  1.00  0.500          C  
ATOM  11669  CG1 VAL A 749      22.466  21.188  17.192  1.00  0.500          C  
ATOM  11670  CG2 VAL A 749      21.951  18.748  17.656  1.00  0.500          C  
ATOM  11671  H   VAL A 749      23.691  21.597  19.879  1.00  0.400          H  
ATOM  11672  HA  VAL A 749      23.992  18.861  19.260  1.00  0.440          H  
ATOM  11673  HB  VAL A 749      21.916  20.360  19.055  1.00  0.600          H  
ATOM  11674 1HG1 VAL A 749      21.434  21.353  16.889  1.00  0.600          H  
ATOM  11675 2HG1 VAL A 749      22.862  22.099  17.638  1.00  0.600          H  
ATOM  11676 3HG1 VAL A 749      23.055  20.936  16.309  1.00  0.600          H  
ATOM  11677 1HG2 VAL A 749      20.935  18.910  17.350  1.00  0.600          H  
ATOM  11678 2HG2 VAL A 749      22.528  18.414  16.798  1.00  0.600          H  
ATOM  11679 3HG2 VAL A 749      21.980  17.986  18.431  1.00  0.600          H  
ATOM  11680  N   ASN A 750      25.734  20.742  17.270  1.00  0.380          N  
ATOM  11681  CA  ASN A 750      26.670  20.709  16.159  1.00  0.400          C  
ATOM  11682  C   ASN A 750      28.035  20.124  16.547  1.00  0.370          C  
ATOM  11683  O   ASN A 750      28.929  20.017  15.706  1.00  0.410          O  
ATOM  11684  CB  ASN A 750      26.845  22.102  15.608  1.00  0.550          C  
ATOM  11685  CG  ASN A 750      25.604  22.622  14.956  1.00  0.550          C  
ATOM  11686  OD1 ASN A 750      24.813  21.891  14.341  1.00  0.550          O  
ATOM  11687  ND2 ASN A 750      25.413  23.905  15.087  1.00  0.550          N  
ATOM  11688  H   ASN A 750      25.704  21.570  17.886  1.00  0.460          H  
ATOM  11689  HA  ASN A 750      26.254  20.071  15.380  1.00  0.480          H  
ATOM  11690 1HB  ASN A 750      27.122  22.776  16.425  1.00  0.660          H  
ATOM  11691 2HB  ASN A 750      27.657  22.111  14.884  1.00  0.660          H  
ATOM  11692 1HD2 ASN A 750      24.606  24.337  14.689  1.00  0.660          H  
ATOM  11693 2HD2 ASN A 750      26.085  24.452  15.598  1.00  0.660          H  
ATOM  11694  N   ASN A 751      28.192  19.741  17.815  1.00  0.340          N  
ATOM  11695  CA  ASN A 751      29.398  19.118  18.343  1.00  0.310          C  
ATOM  11696  C   ASN A 751      29.169  17.619  18.261  1.00  0.290          C  
ATOM  11697  O   ASN A 751      28.332  17.108  19.014  1.00  0.270          O  
ATOM  11698  CB  ASN A 751      29.699  19.540  19.772  1.00  0.450          C  
ATOM  11699  CG  ASN A 751      31.011  18.897  20.360  1.00  0.450          C  
ATOM  11700  OD1 ASN A 751      31.432  17.771  19.986  1.00  0.450          O  
ATOM  11701  ND2 ASN A 751      31.630  19.608  21.297  1.00  0.450          N  
ATOM  11702  H   ASN A 751      27.408  19.867  18.461  1.00  0.410          H  
ATOM  11703  HA  ASN A 751      30.244  19.416  17.737  1.00  0.370          H  
ATOM  11704 1HB  ASN A 751      29.791  20.626  19.810  1.00  0.540          H  
ATOM  11705 2HB  ASN A 751      28.862  19.279  20.403  1.00  0.540          H  
ATOM  11706 1HD2 ASN A 751      32.467  19.241  21.780  1.00  0.540          H  
ATOM  11707 2HD2 ASN A 751      31.261  20.494  21.577  1.00  0.540          H  
ATOM  11708  N   PRO A 752      29.858  16.867  17.386  1.00  0.300          N  
ATOM  11709  CA  PRO A 752      29.639  15.451  17.186  1.00  0.290          C  
ATOM  11710  C   PRO A 752      29.568  14.676  18.495  1.00  0.250          C  
ATOM  11711  O   PRO A 752      28.806  13.726  18.591  1.00  0.250          O  
ATOM  11712  CB  PRO A 752      30.880  15.047  16.381  1.00  0.430          C  
ATOM  11713  CG  PRO A 752      31.229  16.288  15.593  1.00  0.430          C  
ATOM  11714  CD  PRO A 752      30.939  17.437  16.538  1.00  0.430          C  
ATOM  11715  HA  PRO A 752      28.723  15.304  16.598  1.00  0.350          H  
ATOM  11716 1HB  PRO A 752      31.684  14.726  17.062  1.00  0.520          H  
ATOM  11717 2HB  PRO A 752      30.641  14.181  15.740  1.00  0.520          H  
ATOM  11718 1HG  PRO A 752      32.283  16.257  15.278  1.00  0.520          H  
ATOM  11719 2HG  PRO A 752      30.625  16.337  14.674  1.00  0.520          H  
ATOM  11720 1HD  PRO A 752      31.825  17.695  17.141  1.00  0.520          H  
ATOM  11721 2HD  PRO A 752      30.584  18.274  15.928  1.00  0.520          H  
ATOM  11722  N   LEU A 753      30.325  15.064  19.520  1.00  0.230          N  
ATOM  11723  CA  LEU A 753      30.245  14.320  20.766  1.00  0.200          C  
ATOM  11724  C   LEU A 753      28.904  14.473  21.463  1.00  0.190          C  
ATOM  11725  O   LEU A 753      28.408  13.548  22.110  1.00  0.180          O  
ATOM  11726  CB  LEU A 753      31.329  14.775  21.718  1.00  0.290          C  
ATOM  11727  CG  LEU A 753      32.756  14.490  21.328  1.00  0.290          C  
ATOM  11728  CD1 LEU A 753      33.622  15.133  22.396  1.00  0.290          C  
ATOM  11729  CD2 LEU A 753      32.983  12.984  21.174  1.00  0.290          C  
ATOM  11730  H   LEU A 753      30.951  15.872  19.473  1.00  0.280          H  
ATOM  11731  HA  LEU A 753      30.355  13.266  20.542  1.00  0.240          H  
ATOM  11732 1HB  LEU A 753      31.252  15.846  21.830  1.00  0.350          H  
ATOM  11733 2HB  LEU A 753      31.152  14.320  22.689  1.00  0.350          H  
ATOM  11734  HG  LEU A 753      32.998  14.977  20.383  1.00  0.350          H  
ATOM  11735 1HD1 LEU A 753      34.675  14.986  22.164  1.00  0.350          H  
ATOM  11736 2HD1 LEU A 753      33.411  16.200  22.428  1.00  0.350          H  
ATOM  11737 3HD1 LEU A 753      33.397  14.702  23.366  1.00  0.350          H  
ATOM  11738 1HD2 LEU A 753      34.026  12.805  20.922  1.00  0.350          H  
ATOM  11739 2HD2 LEU A 753      32.733  12.506  22.087  1.00  0.350          H  
ATOM  11740 3HD2 LEU A 753      32.367  12.572  20.385  1.00  0.350          H  
ATOM  11741  N   HIS A 754      28.337  15.674  21.383  1.00  0.210          N  
ATOM  11742  CA  HIS A 754      27.115  15.993  22.092  1.00  0.230          C  
ATOM  11743  C   HIS A 754      25.970  15.315  21.367  1.00  0.250          C  
ATOM  11744  O   HIS A 754      25.037  14.783  21.985  1.00  0.260          O  
ATOM  11745  CB  HIS A 754      26.910  17.518  22.141  1.00  0.310          C  
ATOM  11746  CG  HIS A 754      27.965  18.298  22.935  1.00  0.310          C  
ATOM  11747  ND1 HIS A 754      27.724  19.544  23.466  1.00  0.310          N  
ATOM  11748  CD2 HIS A 754      29.266  18.025  23.218  1.00  0.310          C  
ATOM  11749  CE1 HIS A 754      28.834  19.981  24.081  1.00  0.310          C  
ATOM  11750  NE2 HIS A 754      29.773  19.067  23.937  1.00  0.310          N  
ATOM  11751  H   HIS A 754      28.739  16.390  20.778  1.00  0.250          H  
ATOM  11752  HA  HIS A 754      27.149  15.608  23.108  1.00  0.280          H  
ATOM  11753 1HB  HIS A 754      26.904  17.900  21.123  1.00  0.380          H  
ATOM  11754 2HB  HIS A 754      25.968  17.744  22.561  1.00  0.380          H  
ATOM  11755  HD2 HIS A 754      29.829  17.162  22.944  1.00  0.380          H  
ATOM  11756  HE1 HIS A 754      28.950  20.927  24.603  1.00  0.380          H  
ATOM  11757  HE2 HIS A 754      30.762  19.093  24.292  1.00  0.380          H  
ATOM  11758  N   LEU A 755      26.060  15.327  20.036  1.00  0.270          N  
ATOM  11759  CA  LEU A 755      25.033  14.734  19.204  1.00  0.300          C  
ATOM  11760  C   LEU A 755      25.099  13.213  19.238  1.00  0.260          C  
ATOM  11761  O   LEU A 755      24.067  12.565  19.429  1.00  0.250          O  
ATOM  11762  CB  LEU A 755      25.127  15.268  17.776  1.00  0.410          C  
ATOM  11763  CG  LEU A 755      24.111  14.703  16.739  1.00  0.410          C  
ATOM  11764  CD1 LEU A 755      22.653  14.946  17.176  1.00  0.410          C  
ATOM  11765  CD2 LEU A 755      24.362  15.392  15.416  1.00  0.410          C  
ATOM  11766  H   LEU A 755      26.868  15.793  19.608  1.00  0.320          H  
ATOM  11767  HA  LEU A 755      24.072  15.038  19.612  1.00  0.360          H  
ATOM  11768 1HB  LEU A 755      25.005  16.350  17.810  1.00  0.490          H  
ATOM  11769 2HB  LEU A 755      26.132  15.058  17.404  1.00  0.490          H  
ATOM  11770  HG  LEU A 755      24.264  13.632  16.630  1.00  0.490          H  
ATOM  11771 1HD1 LEU A 755      21.978  14.546  16.419  1.00  0.490          H  
ATOM  11772 2HD1 LEU A 755      22.455  14.449  18.121  1.00  0.490          H  
ATOM  11773 3HD1 LEU A 755      22.481  15.997  17.281  1.00  0.490          H  
ATOM  11774 1HD2 LEU A 755      23.675  15.011  14.682  1.00  0.490          H  
ATOM  11775 2HD2 LEU A 755      24.209  16.471  15.530  1.00  0.490          H  
ATOM  11776 3HD2 LEU A 755      25.387  15.203  15.098  1.00  0.490          H  
ATOM  11777  N   ASP A 756      26.300  12.626  19.082  1.00  0.250          N  
ATOM  11778  CA  ASP A 756      26.420  11.174  19.112  1.00  0.240          C  
ATOM  11779  C   ASP A 756      25.949  10.655  20.450  1.00  0.210          C  
ATOM  11780  O   ASP A 756      25.336   9.593  20.522  1.00  0.200          O  
ATOM  11781  CB  ASP A 756      27.859  10.673  18.881  1.00  0.340          C  
ATOM  11782  CG  ASP A 756      28.399  10.774  17.415  1.00  0.340          C  
ATOM  11783  OD1 ASP A 756      27.637  11.030  16.509  1.00  0.340          O  
ATOM  11784  OD2 ASP A 756      29.583  10.518  17.227  1.00  0.340          O  
ATOM  11785  H   ASP A 756      27.132  13.180  18.911  1.00  0.300          H  
ATOM  11786  HA  ASP A 756      25.782  10.758  18.332  1.00  0.290          H  
ATOM  11787 1HB  ASP A 756      28.529  11.252  19.519  1.00  0.410          H  
ATOM  11788 2HB  ASP A 756      27.931   9.634  19.204  1.00  0.410          H  
ATOM  11789  N   TYR A 757      26.225  11.386  21.535  1.00  0.200          N  
ATOM  11790  CA  TYR A 757      25.771  10.928  22.828  1.00  0.190          C  
ATOM  11791  C   TYR A 757      24.273  10.796  22.847  1.00  0.190          C  
ATOM  11792  O   TYR A 757      23.744   9.756  23.249  1.00  0.180          O  
ATOM  11793  CB  TYR A 757      26.161  11.874  23.927  1.00  0.270          C  
ATOM  11794  CG  TYR A 757      25.709  11.383  25.227  1.00  0.270          C  
ATOM  11795  CD1 TYR A 757      26.502  10.480  25.855  1.00  0.270          C  
ATOM  11796  CD2 TYR A 757      24.494  11.785  25.796  1.00  0.270          C  
ATOM  11797  CE1 TYR A 757      26.127   9.980  27.031  1.00  0.270          C  
ATOM  11798  CE2 TYR A 757      24.123  11.262  27.000  1.00  0.270          C  
ATOM  11799  CZ  TYR A 757      24.960  10.354  27.600  1.00  0.270          C  
ATOM  11800  OH  TYR A 757      24.663   9.795  28.766  1.00  0.270          O  
ATOM  11801  H   TYR A 757      26.777  12.247  21.482  1.00  0.240          H  
ATOM  11802  HA  TYR A 757      26.196   9.946  23.022  1.00  0.230          H  
ATOM  11803 1HB  TYR A 757      27.223  11.957  23.947  1.00  0.320          H  
ATOM  11804 2HB  TYR A 757      25.745  12.866  23.751  1.00  0.320          H  
ATOM  11805  HD1 TYR A 757      27.438  10.167  25.400  1.00  0.320          H  
ATOM  11806  HD2 TYR A 757      23.848  12.503  25.289  1.00  0.320          H  
ATOM  11807  HE1 TYR A 757      26.741   9.267  27.544  1.00  0.320          H  
ATOM  11808  HE2 TYR A 757      23.179  11.554  27.473  1.00  0.320          H  
ATOM  11809  HH  TYR A 757      23.872  10.196  29.157  1.00  0.320          H  
ATOM  11810  N   VAL A 758      23.576  11.867  22.439  1.00  0.210          N  
ATOM  11811  CA  VAL A 758      22.129  11.838  22.450  1.00  0.220          C  
ATOM  11812  C   VAL A 758      21.582  10.776  21.535  1.00  0.210          C  
ATOM  11813  O   VAL A 758      20.645  10.077  21.912  1.00  0.210          O  
ATOM  11814  CB  VAL A 758      21.531  13.210  22.072  1.00  0.300          C  
ATOM  11815  CG1 VAL A 758      19.993  13.107  21.833  1.00  0.300          C  
ATOM  11816  CG2 VAL A 758      21.791  14.190  23.228  1.00  0.300          C  
ATOM  11817  H   VAL A 758      24.076  12.713  22.136  1.00  0.250          H  
ATOM  11818  HA  VAL A 758      21.818  11.612  23.462  1.00  0.260          H  
ATOM  11819  HB  VAL A 758      22.004  13.569  21.151  1.00  0.360          H  
ATOM  11820 1HG1 VAL A 758      19.616  14.074  21.570  1.00  0.360          H  
ATOM  11821 2HG1 VAL A 758      19.775  12.421  21.016  1.00  0.360          H  
ATOM  11822 3HG1 VAL A 758      19.496  12.763  22.726  1.00  0.360          H  
ATOM  11823 1HG2 VAL A 758      21.383  15.169  22.980  1.00  0.360          H  
ATOM  11824 2HG2 VAL A 758      21.312  13.817  24.135  1.00  0.360          H  
ATOM  11825 3HG2 VAL A 758      22.863  14.272  23.394  1.00  0.360          H  
ATOM  11826  N   MET A 759      22.116  10.663  20.322  1.00  0.210          N  
ATOM  11827  CA  MET A 759      21.600   9.661  19.412  1.00  0.220          C  
ATOM  11828  C   MET A 759      21.822   8.248  19.919  1.00  0.200          C  
ATOM  11829  O   MET A 759      20.914   7.414  19.831  1.00  0.230          O  
ATOM  11830  CB  MET A 759      22.210   9.832  18.027  1.00  0.300          C  
ATOM  11831  CG  MET A 759      21.736  11.070  17.347  1.00  0.300          C  
ATOM  11832  SD  MET A 759      22.496  11.420  15.766  1.00  0.300          S  
ATOM  11833  CE  MET A 759      21.680  10.285  14.666  1.00  0.300          C  
ATOM  11834  H   MET A 759      22.884  11.283  20.041  1.00  0.250          H  
ATOM  11835  HA  MET A 759      20.526   9.810  19.326  1.00  0.260          H  
ATOM  11836 1HB  MET A 759      23.298   9.889  18.115  1.00  0.360          H  
ATOM  11837 2HB  MET A 759      21.966   8.970  17.411  1.00  0.360          H  
ATOM  11838 1HG  MET A 759      20.700  10.899  17.180  1.00  0.360          H  
ATOM  11839 2HG  MET A 759      21.855  11.935  18.001  1.00  0.360          H  
ATOM  11840 1HE  MET A 759      22.066  10.407  13.653  1.00  0.360          H  
ATOM  11841 2HE  MET A 759      21.854   9.262  14.991  1.00  0.360          H  
ATOM  11842 3HE  MET A 759      20.609  10.494  14.668  1.00  0.360          H  
ATOM  11843  N   ALA A 760      23.025   7.940  20.420  1.00  0.180          N  
ATOM  11844  CA  ALA A 760      23.258   6.594  20.894  1.00  0.160          C  
ATOM  11845  C   ALA A 760      22.406   6.313  22.108  1.00  0.170          C  
ATOM  11846  O   ALA A 760      21.755   5.274  22.173  1.00  0.170          O  
ATOM  11847  CB  ALA A 760      24.722   6.389  21.227  1.00  0.230          C  
ATOM  11848  H   ALA A 760      23.774   8.635  20.472  1.00  0.220          H  
ATOM  11849  HA  ALA A 760      22.966   5.902  20.111  1.00  0.190          H  
ATOM  11850 1HB  ALA A 760      24.880   5.367  21.563  1.00  0.280          H  
ATOM  11851 2HB  ALA A 760      25.313   6.579  20.341  1.00  0.280          H  
ATOM  11852 3HB  ALA A 760      25.014   7.085  22.014  1.00  0.280          H  
ATOM  11853  N   ALA A 761      22.364   7.246  23.066  1.00  0.170          N  
ATOM  11854  CA  ALA A 761      21.583   7.012  24.265  1.00  0.170          C  
ATOM  11855  C   ALA A 761      20.106   6.878  23.935  1.00  0.200          C  
ATOM  11856  O   ALA A 761      19.443   5.977  24.450  1.00  0.210          O  
ATOM  11857  CB  ALA A 761      21.813   8.134  25.259  1.00  0.240          C  
ATOM  11858  H   ALA A 761      22.903   8.112  22.984  1.00  0.200          H  
ATOM  11859  HA  ALA A 761      21.913   6.077  24.706  1.00  0.200          H  
ATOM  11860 1HB  ALA A 761      21.251   7.955  26.171  1.00  0.290          H  
ATOM  11861 2HB  ALA A 761      22.868   8.202  25.494  1.00  0.290          H  
ATOM  11862 3HB  ALA A 761      21.497   9.060  24.807  1.00  0.290          H  
ATOM  11863  N   ALA A 762      19.582   7.742  23.054  1.00  0.210          N  
ATOM  11864  CA  ALA A 762      18.177   7.691  22.698  1.00  0.230          C  
ATOM  11865  C   ALA A 762      17.828   6.369  22.039  1.00  0.240          C  
ATOM  11866  O   ALA A 762      16.795   5.772  22.356  1.00  0.240          O  
ATOM  11867  CB  ALA A 762      17.835   8.842  21.777  1.00  0.310          C  
ATOM  11868  H   ALA A 762      20.150   8.486  22.646  1.00  0.250          H  
ATOM  11869  HA  ALA A 762      17.595   7.788  23.611  1.00  0.280          H  
ATOM  11870 1HB  ALA A 762      16.773   8.830  21.531  1.00  0.380          H  
ATOM  11871 2HB  ALA A 762      18.083   9.764  22.281  1.00  0.380          H  
ATOM  11872 3HB  ALA A 762      18.422   8.761  20.858  1.00  0.380          H  
ATOM  11873  N   ASN A 763      18.708   5.860  21.171  1.00  0.250          N  
ATOM  11874  CA  ASN A 763      18.413   4.600  20.531  1.00  0.270          C  
ATOM  11875  C   ASN A 763      18.542   3.439  21.490  1.00  0.250          C  
ATOM  11876  O   ASN A 763      17.747   2.507  21.416  1.00  0.280          O  
ATOM  11877  CB  ASN A 763      19.255   4.420  19.304  1.00  0.370          C  
ATOM  11878  CG  ASN A 763      18.736   5.249  18.156  1.00  0.370          C  
ATOM  11879  OD1 ASN A 763      17.741   4.844  17.537  1.00  0.370          O  
ATOM  11880  ND2 ASN A 763      19.339   6.355  17.862  1.00  0.370          N  
ATOM  11881  H   ASN A 763      19.545   6.389  20.898  1.00  0.300          H  
ATOM  11882  HA  ASN A 763      17.376   4.629  20.203  1.00  0.320          H  
ATOM  11883 1HB  ASN A 763      20.287   4.714  19.522  1.00  0.440          H  
ATOM  11884 2HB  ASN A 763      19.257   3.371  19.024  1.00  0.440          H  
ATOM  11885 1HD2 ASN A 763      19.007   6.908  17.071  1.00  0.440          H  
ATOM  11886 2HD2 ASN A 763      20.141   6.654  18.414  1.00  0.440          H  
ATOM  11887  N   LEU A 764      19.505   3.489  22.401  1.00  0.210          N  
ATOM  11888  CA  LEU A 764      19.665   2.425  23.376  1.00  0.200          C  
ATOM  11889  C   LEU A 764      18.466   2.398  24.334  1.00  0.230          C  
ATOM  11890  O   LEU A 764      17.986   1.315  24.703  1.00  0.240          O  
ATOM  11891  CB  LEU A 764      20.985   2.638  24.092  1.00  0.280          C  
ATOM  11892  CG  LEU A 764      22.231   2.423  23.242  1.00  0.280          C  
ATOM  11893  CD1 LEU A 764      23.424   2.974  23.965  1.00  0.280          C  
ATOM  11894  CD2 LEU A 764      22.444   0.964  22.995  1.00  0.280          C  
ATOM  11895  H   LEU A 764      20.177   4.262  22.391  1.00  0.250          H  
ATOM  11896  HA  LEU A 764      19.682   1.477  22.849  1.00  0.240          H  
ATOM  11897 1HB  LEU A 764      21.011   3.657  24.458  1.00  0.340          H  
ATOM  11898 2HB  LEU A 764      21.043   1.951  24.915  1.00  0.340          H  
ATOM  11899  HG  LEU A 764      22.122   2.925  22.290  1.00  0.340          H  
ATOM  11900 1HD1 LEU A 764      24.308   2.816  23.352  1.00  0.340          H  
ATOM  11901 2HD1 LEU A 764      23.284   4.039  24.137  1.00  0.340          H  
ATOM  11902 3HD1 LEU A 764      23.537   2.471  24.909  1.00  0.340          H  
ATOM  11903 1HD2 LEU A 764      23.323   0.882  22.398  1.00  0.340          H  
ATOM  11904 2HD2 LEU A 764      22.577   0.443  23.940  1.00  0.340          H  
ATOM  11905 3HD2 LEU A 764      21.613   0.524  22.456  1.00  0.340          H  
ATOM  11906  N   PHE A 765      17.951   3.584  24.715  1.00  0.240          N  
ATOM  11907  CA  PHE A 765      16.767   3.634  25.562  1.00  0.260          C  
ATOM  11908  C   PHE A 765      15.594   3.066  24.766  1.00  0.290          C  
ATOM  11909  O   PHE A 765      14.799   2.275  25.283  1.00  0.300          O  
ATOM  11910  CB  PHE A 765      16.407   5.065  26.001  1.00  0.360          C  
ATOM  11911  CG  PHE A 765      17.292   5.700  27.073  1.00  0.360          C  
ATOM  11912  CD1 PHE A 765      17.827   6.973  26.872  1.00  0.360          C  
ATOM  11913  CD2 PHE A 765      17.585   5.049  28.276  1.00  0.360          C  
ATOM  11914  CE1 PHE A 765      18.627   7.570  27.826  1.00  0.360          C  
ATOM  11915  CE2 PHE A 765      18.392   5.651  29.230  1.00  0.360          C  
ATOM  11916  CZ  PHE A 765      18.911   6.920  28.998  1.00  0.360          C  
ATOM  11917  H   PHE A 765      18.412   4.455  24.444  1.00  0.290          H  
ATOM  11918  HA  PHE A 765      16.929   3.011  26.437  1.00  0.310          H  
ATOM  11919 1HB  PHE A 765      16.448   5.706  25.124  1.00  0.430          H  
ATOM  11920 2HB  PHE A 765      15.380   5.085  26.359  1.00  0.430          H  
ATOM  11921  HD1 PHE A 765      17.609   7.502  25.939  1.00  0.430          H  
ATOM  11922  HD2 PHE A 765      17.178   4.058  28.468  1.00  0.430          H  
ATOM  11923  HE1 PHE A 765      19.023   8.558  27.644  1.00  0.430          H  
ATOM  11924  HE2 PHE A 765      18.602   5.128  30.168  1.00  0.430          H  
ATOM  11925  HZ  PHE A 765      19.538   7.396  29.745  1.00  0.430          H  
ATOM  11926  N   ALA A 766      15.487   3.442  23.489  1.00  0.300          N  
ATOM  11927  CA  ALA A 766      14.406   2.935  22.674  1.00  0.340          C  
ATOM  11928  C   ALA A 766      14.486   1.417  22.597  1.00  0.340          C  
ATOM  11929  O   ALA A 766      13.467   0.731  22.689  1.00  0.390          O  
ATOM  11930  CB  ALA A 766      14.469   3.552  21.276  1.00  0.460          C  
ATOM  11931  H   ALA A 766      16.129   4.130  23.088  1.00  0.360          H  
ATOM  11932  HA  ALA A 766      13.463   3.204  23.147  1.00  0.410          H  
ATOM  11933 1HB  ALA A 766      13.664   3.182  20.655  1.00  0.550          H  
ATOM  11934 2HB  ALA A 766      14.406   4.634  21.348  1.00  0.550          H  
ATOM  11935 3HB  ALA A 766      15.410   3.278  20.815  1.00  0.550          H  
ATOM  11936  N   GLN A 767      15.693   0.862  22.477  1.00  0.300          N  
ATOM  11937  CA  GLN A 767      15.804  -0.582  22.386  1.00  0.300          C  
ATOM  11938  C   GLN A 767      15.319  -1.279  23.651  1.00  0.290          C  
ATOM  11939  O   GLN A 767      14.540  -2.232  23.564  1.00  0.310          O  
ATOM  11940  CB  GLN A 767      17.250  -0.995  22.081  1.00  0.420          C  
ATOM  11941  CG  GLN A 767      17.733  -0.666  20.666  1.00  0.420          C  
ATOM  11942  CD  GLN A 767      19.210  -0.966  20.493  1.00  0.420          C  
ATOM  11943  OE1 GLN A 767      19.842  -1.429  21.440  1.00  0.420          O  
ATOM  11944  NE2 GLN A 767      19.761  -0.703  19.311  1.00  0.420          N  
ATOM  11945  H   GLN A 767      16.515   1.460  22.357  1.00  0.360          H  
ATOM  11946  HA  GLN A 767      15.179  -0.914  21.559  1.00  0.360          H  
ATOM  11947 1HB  GLN A 767      17.916  -0.489  22.779  1.00  0.500          H  
ATOM  11948 2HB  GLN A 767      17.362  -2.064  22.236  1.00  0.500          H  
ATOM  11949 1HG  GLN A 767      17.182  -1.296  19.971  1.00  0.500          H  
ATOM  11950 2HG  GLN A 767      17.548   0.367  20.433  1.00  0.500          H  
ATOM  11951 1HE2 GLN A 767      20.742  -0.881  19.162  1.00  0.500          H  
ATOM  11952 2HE2 GLN A 767      19.203  -0.325  18.571  1.00  0.500          H  
ATOM  11953  N   THR A 768      15.656  -0.747  24.832  1.00  0.290          N  
ATOM  11954  CA  THR A 768      15.245  -1.429  26.059  1.00  0.290          C  
ATOM  11955  C   THR A 768      13.719  -1.415  26.242  1.00  0.340          C  
ATOM  11956  O   THR A 768      13.148  -2.341  26.829  1.00  0.430          O  
ATOM  11957  CB  THR A 768      16.015  -0.919  27.312  1.00  0.410          C  
ATOM  11958  OG1 THR A 768      15.977  -1.928  28.315  1.00  0.410          O  
ATOM  11959  CG2 THR A 768      15.421   0.306  27.904  1.00  0.410          C  
ATOM  11960  H   THR A 768      16.300   0.051  24.858  1.00  0.350          H  
ATOM  11961  HA  THR A 768      15.529  -2.465  25.946  1.00  0.350          H  
ATOM  11962  HB  THR A 768      17.053  -0.722  27.030  1.00  0.490          H  
ATOM  11963  HG1 THR A 768      16.422  -2.724  27.953  1.00  0.490          H  
ATOM  11964 1HG2 THR A 768      16.000   0.597  28.778  1.00  0.490          H  
ATOM  11965 2HG2 THR A 768      15.435   1.093  27.196  1.00  0.490          H  
ATOM  11966 3HG2 THR A 768      14.404   0.092  28.204  1.00  0.490          H  
ATOM  11967  N   TYR A 769      13.035  -0.402  25.703  1.00  0.320          N  
ATOM  11968  CA  TYR A 769      11.576  -0.356  25.807  1.00  0.340          C  
ATOM  11969  C   TYR A 769      10.842  -0.874  24.552  1.00  0.360          C  
ATOM  11970  O   TYR A 769       9.615  -0.750  24.463  1.00  0.380          O  
ATOM  11971  CB  TYR A 769      11.108   1.057  26.154  1.00  0.470          C  
ATOM  11972  CG  TYR A 769      11.459   1.467  27.560  1.00  0.470          C  
ATOM  11973  CD1 TYR A 769      12.585   2.197  27.787  1.00  0.470          C  
ATOM  11974  CD2 TYR A 769      10.639   1.109  28.630  1.00  0.470          C  
ATOM  11975  CE1 TYR A 769      12.918   2.566  29.044  1.00  0.470          C  
ATOM  11976  CE2 TYR A 769      10.980   1.509  29.906  1.00  0.470          C  
ATOM  11977  CZ  TYR A 769      12.117   2.235  30.100  1.00  0.470          C  
ATOM  11978  OH  TYR A 769      12.467   2.647  31.343  1.00  0.470          O  
ATOM  11979  H   TYR A 769      13.552   0.376  25.269  1.00  0.380          H  
ATOM  11980  HA  TYR A 769      11.281  -1.005  26.629  1.00  0.410          H  
ATOM  11981 1HB  TYR A 769      11.575   1.769  25.462  1.00  0.560          H  
ATOM  11982 2HB  TYR A 769      10.027   1.139  26.023  1.00  0.560          H  
ATOM  11983  HD1 TYR A 769      13.219   2.474  26.966  1.00  0.560          H  
ATOM  11984  HD2 TYR A 769       9.736   0.526  28.459  1.00  0.560          H  
ATOM  11985  HE1 TYR A 769      13.818   3.125  29.210  1.00  0.560          H  
ATOM  11986  HE2 TYR A 769      10.357   1.250  30.761  1.00  0.560          H  
ATOM  11987  HH  TYR A 769      11.708   2.510  31.952  1.00  0.560          H  
ATOM  11988  N   GLY A 770      11.574  -1.458  23.589  1.00  0.360          N  
ATOM  11989  CA  GLY A 770      10.961  -2.004  22.378  1.00  0.380          C  
ATOM  11990  C   GLY A 770      10.471  -0.958  21.372  1.00  0.380          C  
ATOM  11991  O   GLY A 770       9.538  -1.220  20.607  1.00  0.400          O  
ATOM  11992  H   GLY A 770      12.588  -1.562  23.702  1.00  0.430          H  
ATOM  11993 1HA  GLY A 770      11.691  -2.651  21.890  1.00  0.460          H  
ATOM  11994 2HA  GLY A 770      10.128  -2.643  22.665  1.00  0.460          H  
ATOM  11995  N   LEU A 771      11.060   0.230  21.376  1.00  0.370          N  
ATOM  11996  CA  LEU A 771      10.623   1.295  20.497  1.00  0.380          C  
ATOM  11997  C   LEU A 771      11.516   1.393  19.262  1.00  0.370          C  
ATOM  11998  O   LEU A 771      12.712   1.095  19.313  1.00  0.340          O  
ATOM  11999  CB  LEU A 771      10.646   2.611  21.286  1.00  0.530          C  
ATOM  12000  CG  LEU A 771       9.801   2.641  22.603  1.00  0.530          C  
ATOM  12001  CD1 LEU A 771      10.021   3.968  23.300  1.00  0.530          C  
ATOM  12002  CD2 LEU A 771       8.336   2.437  22.307  1.00  0.530          C  
ATOM  12003  H   LEU A 771      11.853   0.404  21.987  1.00  0.440          H  
ATOM  12004  HA  LEU A 771       9.614   1.081  20.156  1.00  0.460          H  
ATOM  12005 1HB  LEU A 771      11.652   2.805  21.571  1.00  0.630          H  
ATOM  12006 2HB  LEU A 771      10.310   3.423  20.638  1.00  0.630          H  
ATOM  12007  HG  LEU A 771      10.138   1.850  23.271  1.00  0.630          H  
ATOM  12008 1HD1 LEU A 771       9.438   3.986  24.220  1.00  0.630          H  
ATOM  12009 2HD1 LEU A 771      11.070   4.089  23.531  1.00  0.630          H  
ATOM  12010 3HD1 LEU A 771       9.698   4.768  22.663  1.00  0.630          H  
ATOM  12011 1HD2 LEU A 771       7.772   2.469  23.241  1.00  0.630          H  
ATOM  12012 2HD2 LEU A 771       7.980   3.226  21.648  1.00  0.630          H  
ATOM  12013 3HD2 LEU A 771       8.179   1.469  21.836  1.00  0.630          H  
ATOM  12014  N   THR A 772      10.916   1.795  18.143  1.00  0.410          N  
ATOM  12015  CA  THR A 772      11.624   2.015  16.888  1.00  0.410          C  
ATOM  12016  C   THR A 772      12.645   3.139  17.046  1.00  0.390          C  
ATOM  12017  O   THR A 772      12.315   4.194  17.581  1.00  0.400          O  
ATOM  12018  CB  THR A 772      10.619   2.360  15.761  1.00  0.570          C  
ATOM  12019  OG1 THR A 772       9.667   1.291  15.625  1.00  0.570          O  
ATOM  12020  CG2 THR A 772      11.342   2.534  14.433  1.00  0.570          C  
ATOM  12021  H   THR A 772       9.921   1.968  18.157  1.00  0.490          H  
ATOM  12022  HA  THR A 772      12.155   1.102  16.621  1.00  0.490          H  
ATOM  12023  HB  THR A 772      10.093   3.281  16.011  1.00  0.690          H  
ATOM  12024  HG1 THR A 772       8.960   1.564  15.030  1.00  0.690          H  
ATOM  12025 1HG2 THR A 772      10.615   2.766  13.657  1.00  0.690          H  
ATOM  12026 2HG2 THR A 772      12.058   3.346  14.498  1.00  0.690          H  
ATOM  12027 3HG2 THR A 772      11.860   1.613  14.177  1.00  0.690          H  
ATOM  12028  N   GLY A 773      13.877   2.918  16.587  1.00  0.370          N  
ATOM  12029  CA  GLY A 773      14.919   3.938  16.681  1.00  0.370          C  
ATOM  12030  C   GLY A 773      15.019   4.814  15.426  1.00  0.390          C  
ATOM  12031  O   GLY A 773      14.179   4.735  14.525  1.00  0.430          O  
ATOM  12032  H   GLY A 773      14.090   2.026  16.169  1.00  0.440          H  
ATOM  12033 1HA  GLY A 773      14.740   4.564  17.553  1.00  0.440          H  
ATOM  12034 2HA  GLY A 773      15.869   3.437  16.847  1.00  0.440          H  
ATOM  12035  N   SER A 774      16.072   5.637  15.372  1.00  0.400          N  
ATOM  12036  CA  SER A 774      16.318   6.560  14.258  1.00  0.420          C  
ATOM  12037  C   SER A 774      17.719   7.158  14.235  1.00  0.420          C  
ATOM  12038  O   SER A 774      18.331   7.446  15.270  1.00  0.430          O  
ATOM  12039  CB  SER A 774      15.325   7.690  14.229  1.00  0.580          C  
ATOM  12040  OG  SER A 774      15.657   8.609  13.209  1.00  0.580          O  
ATOM  12041  H   SER A 774      16.728   5.597  16.151  1.00  0.480          H  
ATOM  12042  HA  SER A 774      16.192   5.994  13.334  1.00  0.500          H  
ATOM  12043 1HB  SER A 774      14.324   7.298  14.058  1.00  0.700          H  
ATOM  12044 2HB  SER A 774      15.317   8.180  15.166  1.00  0.700          H  
ATOM  12045  HG  SER A 774      14.936   9.254  13.208  1.00  0.700          H  
ATOM  12046  N   GLN A 775      18.250   7.345  13.028  1.00  0.410          N  
ATOM  12047  CA  GLN A 775      19.557   7.978  12.869  1.00  0.420          C  
ATOM  12048  C   GLN A 775      19.455   9.296  12.108  1.00  0.370          C  
ATOM  12049  O   GLN A 775      20.399   9.728  11.447  1.00  0.670          O  
ATOM  12050  CB  GLN A 775      20.562   7.023  12.222  1.00  0.580          C  
ATOM  12051  CG  GLN A 775      20.851   5.792  13.085  1.00  0.580          C  
ATOM  12052  CD  GLN A 775      21.907   4.863  12.496  1.00  0.580          C  
ATOM  12053  OE1 GLN A 775      22.912   5.320  11.945  1.00  0.580          O  
ATOM  12054  NE2 GLN A 775      21.689   3.557  12.614  1.00  0.580          N  
ATOM  12055  H   GLN A 775      17.713   7.080  12.211  1.00  0.490          H  
ATOM  12056  HA  GLN A 775      19.937   8.208  13.859  1.00  0.500          H  
ATOM  12057 1HB  GLN A 775      20.184   6.688  11.258  1.00  0.700          H  
ATOM  12058 2HB  GLN A 775      21.503   7.545  12.046  1.00  0.700          H  
ATOM  12059 1HG  GLN A 775      21.200   6.136  14.056  1.00  0.700          H  
ATOM  12060 2HG  GLN A 775      19.929   5.226  13.206  1.00  0.700          H  
ATOM  12061 1HE2 GLN A 775      22.356   2.902  12.250  1.00  0.700          H  
ATOM  12062 2HE2 GLN A 775      20.866   3.218  13.068  1.00  0.700          H  
ATOM  12063  N   ASP A 776      18.292   9.924  12.203  1.00  0.620          N  
ATOM  12064  CA  ASP A 776      18.020  11.197  11.556  1.00  0.610          C  
ATOM  12065  C   ASP A 776      18.467  12.382  12.423  1.00  0.550          C  
ATOM  12066  O   ASP A 776      17.793  12.749  13.390  1.00  0.540          O  
ATOM  12067  CB  ASP A 776      16.518  11.258  11.216  1.00  0.860          C  
ATOM  12068  CG  ASP A 776      16.063  12.503  10.480  1.00  0.860          C  
ATOM  12069  OD1 ASP A 776      16.752  13.499  10.550  1.00  0.860          O  
ATOM  12070  OD2 ASP A 776      15.022  12.466   9.867  1.00  0.860          O  
ATOM  12071  H   ASP A 776      17.550   9.483  12.748  1.00  0.740          H  
ATOM  12072  HA  ASP A 776      18.580  11.232  10.622  1.00  0.730          H  
ATOM  12073 1HB  ASP A 776      16.261  10.394  10.604  1.00  1.030          H  
ATOM  12074 2HB  ASP A 776      15.946  11.173  12.133  1.00  1.030          H  
ATOM  12075  N   ARG A 777      19.632  12.947  12.090  1.00  0.570          N  
ATOM  12076  CA  ARG A 777      20.238  14.027  12.861  1.00  0.560          C  
ATOM  12077  C   ARG A 777      19.355  15.272  12.872  1.00  0.470          C  
ATOM  12078  O   ARG A 777      19.304  15.996  13.871  1.00  0.430          O  
ATOM  12079  CB  ARG A 777      21.595  14.370  12.269  1.00  0.790          C  
ATOM  12080  CG  ARG A 777      22.631  13.288  12.463  1.00  0.790          C  
ATOM  12081  CD  ARG A 777      23.954  13.630  11.905  1.00  0.790          C  
ATOM  12082  NE  ARG A 777      24.908  12.540  12.118  1.00  0.790          N  
ATOM  12083  CZ  ARG A 777      25.128  11.507  11.267  1.00  0.790          C  
ATOM  12084  NH1 ARG A 777      24.459  11.407  10.134  1.00  0.790          N  
ATOM  12085  NH2 ARG A 777      26.026  10.586  11.581  1.00  0.790          N  
ATOM  12086  H   ARG A 777      20.112  12.593  11.272  1.00  0.680          H  
ATOM  12087  HA  ARG A 777      20.378  13.682  13.887  1.00  0.670          H  
ATOM  12088 1HB  ARG A 777      21.492  14.551  11.202  1.00  0.950          H  
ATOM  12089 2HB  ARG A 777      21.973  15.285  12.725  1.00  0.950          H  
ATOM  12090 1HG  ARG A 777      22.764  13.138  13.515  1.00  0.950          H  
ATOM  12091 2HG  ARG A 777      22.286  12.359  12.010  1.00  0.950          H  
ATOM  12092 1HD  ARG A 777      23.875  13.831  10.840  1.00  0.950          H  
ATOM  12093 2HD  ARG A 777      24.339  14.517  12.404  1.00  0.950          H  
ATOM  12094  HE  ARG A 777      25.451  12.562  12.976  1.00  0.950          H  
ATOM  12095 1HH1 ARG A 777      23.769  12.097   9.886  1.00  0.950          H  
ATOM  12096 2HH1 ARG A 777      24.632  10.629   9.511  1.00  0.950          H  
ATOM  12097 1HH2 ARG A 777      26.542  10.658  12.451  1.00  0.950          H  
ATOM  12098 2HH2 ARG A 777      26.200   9.812  10.957  1.00  0.950          H  
ATOM  12099  N   ALA A 778      18.694  15.550  11.740  1.00  0.540          N  
ATOM  12100  CA  ALA A 778      17.819  16.706  11.653  1.00  0.520          C  
ATOM  12101  C   ALA A 778      16.652  16.539  12.607  1.00  0.440          C  
ATOM  12102  O   ALA A 778      16.263  17.494  13.292  1.00  0.450          O  
ATOM  12103  CB  ALA A 778      17.316  16.891  10.237  1.00  0.740          C  
ATOM  12104  H   ALA A 778      18.778  14.926  10.944  1.00  0.650          H  
ATOM  12105  HA  ALA A 778      18.383  17.589  11.952  1.00  0.620          H  
ATOM  12106 1HB  ALA A 778      16.673  17.768  10.189  1.00  0.880          H  
ATOM  12107 2HB  ALA A 778      18.163  17.023   9.566  1.00  0.880          H  
ATOM  12108 3HB  ALA A 778      16.749  16.004   9.939  1.00  0.880          H  
ATOM  12109  N   ALA A 779      16.096  15.321  12.663  1.00  0.410          N  
ATOM  12110  CA  ALA A 779      14.993  15.048  13.576  1.00  0.390          C  
ATOM  12111  C   ALA A 779      15.434  15.240  15.012  1.00  0.360          C  
ATOM  12112  O   ALA A 779      14.710  15.847  15.805  1.00  0.360          O  
ATOM  12113  CB  ALA A 779      14.468  13.642  13.398  1.00  0.550          C  
ATOM  12114  H   ALA A 779      16.426  14.597  12.002  1.00  0.490          H  
ATOM  12115  HA  ALA A 779      14.193  15.754  13.360  1.00  0.470          H  
ATOM  12116 1HB  ALA A 779      13.639  13.476  14.074  1.00  0.660          H  
ATOM  12117 2HB  ALA A 779      14.132  13.511  12.370  1.00  0.660          H  
ATOM  12118 3HB  ALA A 779      15.260  12.935  13.614  1.00  0.660          H  
ATOM  12119  N   VAL A 780      16.652  14.800  15.332  1.00  0.370          N  
ATOM  12120  CA  VAL A 780      17.147  14.956  16.685  1.00  0.360          C  
ATOM  12121  C   VAL A 780      17.284  16.420  17.018  1.00  0.370          C  
ATOM  12122  O   VAL A 780      16.838  16.845  18.081  1.00  0.370          O  
ATOM  12123  CB  VAL A 780      18.502  14.254  16.880  1.00  0.510          C  
ATOM  12124  CG1 VAL A 780      19.094  14.593  18.222  1.00  0.510          C  
ATOM  12125  CG2 VAL A 780      18.310  12.822  16.801  1.00  0.510          C  
ATOM  12126  H   VAL A 780      17.195  14.290  14.625  1.00  0.440          H  
ATOM  12127  HA  VAL A 780      16.426  14.509  17.370  1.00  0.430          H  
ATOM  12128  HB  VAL A 780      19.196  14.579  16.106  1.00  0.610          H  
ATOM  12129 1HG1 VAL A 780      20.042  14.081  18.344  1.00  0.610          H  
ATOM  12130 2HG1 VAL A 780      19.257  15.646  18.274  1.00  0.610          H  
ATOM  12131 3HG1 VAL A 780      18.417  14.286  19.013  1.00  0.610          H  
ATOM  12132 1HG2 VAL A 780      19.234  12.359  16.927  1.00  0.610          H  
ATOM  12133 2HG2 VAL A 780      17.630  12.514  17.589  1.00  0.610          H  
ATOM  12134 3HG2 VAL A 780      17.909  12.557  15.836  1.00  0.610          H  
ATOM  12135  N   ALA A 781      17.900  17.202  16.126  1.00  0.410          N  
ATOM  12136  CA  ALA A 781      18.056  18.619  16.392  1.00  0.440          C  
ATOM  12137  C   ALA A 781      16.704  19.290  16.550  1.00  0.440          C  
ATOM  12138  O   ALA A 781      16.525  20.112  17.448  1.00  0.460          O  
ATOM  12139  CB  ALA A 781      18.831  19.281  15.271  1.00  0.600          C  
ATOM  12140  H   ALA A 781      18.276  16.795  15.262  1.00  0.490          H  
ATOM  12141  HA  ALA A 781      18.601  18.729  17.325  1.00  0.530          H  
ATOM  12142 1HB  ALA A 781      18.959  20.339  15.491  1.00  0.720          H  
ATOM  12143 2HB  ALA A 781      19.807  18.805  15.172  1.00  0.720          H  
ATOM  12144 3HB  ALA A 781      18.278  19.165  14.338  1.00  0.720          H  
ATOM  12145  N   THR A 782      15.732  18.892  15.726  1.00  0.430          N  
ATOM  12146  CA  THR A 782      14.401  19.467  15.767  1.00  0.450          C  
ATOM  12147  C   THR A 782      13.778  19.251  17.131  1.00  0.440          C  
ATOM  12148  O   THR A 782      13.182  20.169  17.701  1.00  0.460          O  
ATOM  12149  CB  THR A 782      13.504  18.843  14.673  1.00  0.620          C  
ATOM  12150  OG1 THR A 782      14.057  19.137  13.375  1.00  0.620          O  
ATOM  12151  CG2 THR A 782      12.087  19.391  14.761  1.00  0.620          C  
ATOM  12152  H   THR A 782      15.943  18.213  14.994  1.00  0.520          H  
ATOM  12153  HA  THR A 782      14.481  20.540  15.589  1.00  0.540          H  
ATOM  12154  HB  THR A 782      13.469  17.768  14.804  1.00  0.750          H  
ATOM  12155  HG1 THR A 782      14.908  18.654  13.271  1.00  0.750          H  
ATOM  12156 1HG2 THR A 782      11.482  18.937  13.980  1.00  0.750          H  
ATOM  12157 2HG2 THR A 782      11.651  19.159  15.732  1.00  0.750          H  
ATOM  12158 3HG2 THR A 782      12.111  20.471  14.623  1.00  0.750          H  
ATOM  12159  N   PHE A 783      13.893  18.032  17.657  1.00  0.410          N  
ATOM  12160  CA  PHE A 783      13.338  17.749  18.964  1.00  0.400          C  
ATOM  12161  C   PHE A 783      14.129  18.411  20.088  1.00  0.400          C  
ATOM  12162  O   PHE A 783      13.535  18.979  21.001  1.00  0.420          O  
ATOM  12163  CB  PHE A 783      13.260  16.236  19.221  1.00  0.560          C  
ATOM  12164  CG  PHE A 783      12.155  15.555  18.456  1.00  0.560          C  
ATOM  12165  CD1 PHE A 783      12.428  14.626  17.459  1.00  0.560          C  
ATOM  12166  CD2 PHE A 783      10.828  15.875  18.714  1.00  0.560          C  
ATOM  12167  CE1 PHE A 783      11.394  14.044  16.743  1.00  0.560          C  
ATOM  12168  CE2 PHE A 783       9.807  15.293  18.002  1.00  0.560          C  
ATOM  12169  CZ  PHE A 783      10.091  14.379  17.015  1.00  0.560          C  
ATOM  12170  H   PHE A 783      14.332  17.289  17.101  1.00  0.490          H  
ATOM  12171  HA  PHE A 783      12.328  18.153  18.989  1.00  0.480          H  
ATOM  12172 1HB  PHE A 783      14.209  15.783  18.923  1.00  0.680          H  
ATOM  12173 2HB  PHE A 783      13.120  16.044  20.283  1.00  0.680          H  
ATOM  12174  HD1 PHE A 783      13.462  14.362  17.239  1.00  0.680          H  
ATOM  12175  HD2 PHE A 783      10.596  16.604  19.493  1.00  0.680          H  
ATOM  12176  HE1 PHE A 783      11.600  13.326  15.960  1.00  0.680          H  
ATOM  12177  HE2 PHE A 783       8.770  15.558  18.216  1.00  0.680          H  
ATOM  12178  HZ  PHE A 783       9.281  13.922  16.449  1.00  0.680          H  
ATOM  12179  N   LEU A 784      15.462  18.399  20.021  1.00  0.390          N  
ATOM  12180  CA  LEU A 784      16.270  18.975  21.093  1.00  0.400          C  
ATOM  12181  C   LEU A 784      16.019  20.467  21.255  1.00  0.420          C  
ATOM  12182  O   LEU A 784      15.945  20.973  22.374  1.00  0.430          O  
ATOM  12183  CB  LEU A 784      17.757  18.724  20.835  1.00  0.560          C  
ATOM  12184  CG  LEU A 784      18.247  17.257  20.951  1.00  0.560          C  
ATOM  12185  CD1 LEU A 784      19.648  17.205  20.485  1.00  0.560          C  
ATOM  12186  CD2 LEU A 784      18.171  16.790  22.363  1.00  0.560          C  
ATOM  12187  H   LEU A 784      15.928  17.936  19.238  1.00  0.470          H  
ATOM  12188  HA  LEU A 784      15.987  18.500  22.021  1.00  0.480          H  
ATOM  12189 1HB  LEU A 784      17.980  19.062  19.822  1.00  0.670          H  
ATOM  12190 2HB  LEU A 784      18.337  19.328  21.533  1.00  0.670          H  
ATOM  12191  HG  LEU A 784      17.642  16.613  20.330  1.00  0.670          H  
ATOM  12192 1HD1 LEU A 784      20.032  16.194  20.550  1.00  0.670          H  
ATOM  12193 2HD1 LEU A 784      19.704  17.552  19.458  1.00  0.670          H  
ATOM  12194 3HD1 LEU A 784      20.210  17.839  21.110  1.00  0.670          H  
ATOM  12195 1HD2 LEU A 784      18.529  15.780  22.435  1.00  0.670          H  
ATOM  12196 2HD2 LEU A 784      18.791  17.435  22.974  1.00  0.670          H  
ATOM  12197 3HD2 LEU A 784      17.152  16.815  22.724  1.00  0.670          H  
ATOM  12198  N   GLN A 785      15.795  21.162  20.149  1.00  0.440          N  
ATOM  12199  CA  GLN A 785      15.525  22.596  20.145  1.00  0.480          C  
ATOM  12200  C   GLN A 785      14.254  22.971  20.922  1.00  0.490          C  
ATOM  12201  O   GLN A 785      14.069  24.138  21.272  1.00  0.520          O  
ATOM  12202  CB  GLN A 785      15.452  23.081  18.698  1.00  0.660          C  
ATOM  12203  CG  GLN A 785      16.812  23.098  17.990  1.00  0.660          C  
ATOM  12204  CD  GLN A 785      16.698  23.275  16.481  1.00  0.660          C  
ATOM  12205  OE1 GLN A 785      15.622  23.095  15.901  1.00  0.660          O  
ATOM  12206  NE2 GLN A 785      17.809  23.625  15.840  1.00  0.660          N  
ATOM  12207  H   GLN A 785      15.882  20.686  19.244  1.00  0.530          H  
ATOM  12208  HA  GLN A 785      16.364  23.094  20.626  1.00  0.580          H  
ATOM  12209 1HB  GLN A 785      14.789  22.416  18.136  1.00  0.790          H  
ATOM  12210 2HB  GLN A 785      15.025  24.080  18.664  1.00  0.790          H  
ATOM  12211 1HG  GLN A 785      17.364  23.954  18.372  1.00  0.790          H  
ATOM  12212 2HG  GLN A 785      17.364  22.197  18.210  1.00  0.790          H  
ATOM  12213 1HE2 GLN A 785      17.793  23.754  14.848  1.00  0.790          H  
ATOM  12214 2HE2 GLN A 785      18.661  23.763  16.346  1.00  0.790          H  
ATOM  12215  N   SER A 786      13.356  22.004  21.141  1.00  0.470          N  
ATOM  12216  CA  SER A 786      12.114  22.222  21.868  1.00  0.490          C  
ATOM  12217  C   SER A 786      12.173  21.718  23.319  1.00  0.480          C  
ATOM  12218  O   SER A 786      11.167  21.785  24.035  1.00  0.500          O  
ATOM  12219  CB  SER A 786      10.960  21.535  21.156  1.00  0.680          C  
ATOM  12220  OG  SER A 786      10.723  22.094  19.889  1.00  0.680          O  
ATOM  12221  H   SER A 786      13.552  21.044  20.852  1.00  0.560          H  
ATOM  12222  HA  SER A 786      11.918  23.293  21.890  1.00  0.590          H  
ATOM  12223 1HB  SER A 786      11.193  20.473  21.048  1.00  0.810          H  
ATOM  12224 2HB  SER A 786      10.061  21.612  21.764  1.00  0.810          H  
ATOM  12225  HG  SER A 786       9.979  21.615  19.525  1.00  0.810          H  
ATOM  12226  N   VAL A 787      13.318  21.179  23.760  1.00  0.440          N  
ATOM  12227  CA  VAL A 787      13.397  20.633  25.113  1.00  0.410          C  
ATOM  12228  C   VAL A 787      13.674  21.689  26.162  1.00  0.390          C  
ATOM  12229  O   VAL A 787      14.706  22.362  26.139  1.00  0.400          O  
ATOM  12230  CB  VAL A 787      14.505  19.542  25.218  1.00  0.590          C  
ATOM  12231  CG1 VAL A 787      14.666  19.042  26.682  1.00  0.590          C  
ATOM  12232  CG2 VAL A 787      14.140  18.360  24.335  1.00  0.590          C  
ATOM  12233  H   VAL A 787      14.146  21.162  23.158  1.00  0.530          H  
ATOM  12234  HA  VAL A 787      12.440  20.165  25.342  1.00  0.490          H  
ATOM  12235  HB  VAL A 787      15.459  19.967  24.888  1.00  0.700          H  
ATOM  12236 1HG1 VAL A 787      15.444  18.281  26.724  1.00  0.700          H  
ATOM  12237 2HG1 VAL A 787      14.949  19.863  27.339  1.00  0.700          H  
ATOM  12238 3HG1 VAL A 787      13.730  18.614  27.029  1.00  0.700          H  
ATOM  12239 1HG2 VAL A 787      14.921  17.604  24.391  1.00  0.700          H  
ATOM  12240 2HG2 VAL A 787      13.195  17.932  24.661  1.00  0.700          H  
ATOM  12241 3HG2 VAL A 787      14.041  18.701  23.325  1.00  0.700          H  
ATOM  12242  N   GLN A 788      12.784  21.789  27.138  1.00  0.390          N  
ATOM  12243  CA  GLN A 788      13.021  22.737  28.208  1.00  0.410          C  
ATOM  12244  C   GLN A 788      13.815  22.053  29.286  1.00  0.430          C  
ATOM  12245  O   GLN A 788      13.348  21.097  29.898  1.00  0.650          O  
ATOM  12246  CB  GLN A 788      11.733  23.296  28.812  1.00  0.570          C  
ATOM  12247  CG  GLN A 788      11.979  24.262  30.011  1.00  0.570          C  
ATOM  12248  CD  GLN A 788      12.659  25.576  29.609  1.00  0.570          C  
ATOM  12249  OE1 GLN A 788      12.103  26.332  28.806  1.00  0.570          O  
ATOM  12250  NE2 GLN A 788      13.856  25.856  30.153  1.00  0.570          N  
ATOM  12251  H   GLN A 788      11.946  21.225  27.113  1.00  0.470          H  
ATOM  12252  HA  GLN A 788      13.612  23.568  27.821  1.00  0.490          H  
ATOM  12253 1HB  GLN A 788      11.177  23.837  28.047  1.00  0.680          H  
ATOM  12254 2HB  GLN A 788      11.106  22.477  29.160  1.00  0.680          H  
ATOM  12255 1HG  GLN A 788      11.015  24.510  30.449  1.00  0.680          H  
ATOM  12256 2HG  GLN A 788      12.603  23.774  30.762  1.00  0.680          H  
ATOM  12257 1HE2 GLN A 788      14.323  26.711  29.916  1.00  0.680          H  
ATOM  12258 2HE2 GLN A 788      14.316  25.209  30.814  1.00  0.680          H  
ATOM  12259  N   VAL A 789      15.002  22.559  29.516  1.00  0.430          N  
ATOM  12260  CA  VAL A 789      15.916  22.023  30.495  1.00  0.470          C  
ATOM  12261  C   VAL A 789      15.674  22.732  31.838  1.00  0.520          C  
ATOM  12262  O   VAL A 789      15.466  23.950  31.840  1.00  0.570          O  
ATOM  12263  CB  VAL A 789      17.349  22.226  29.988  1.00  0.640          C  
ATOM  12264  CG1 VAL A 789      18.395  21.739  31.019  1.00  0.640          C  
ATOM  12265  CG2 VAL A 789      17.476  21.471  28.665  1.00  0.640          C  
ATOM  12266  H   VAL A 789      15.292  23.346  28.946  1.00  0.520          H  
ATOM  12267  HA  VAL A 789      15.752  20.959  30.556  1.00  0.560          H  
ATOM  12268  HB  VAL A 789      17.523  23.287  29.822  1.00  0.770          H  
ATOM  12269 1HG1 VAL A 789      19.397  21.901  30.623  1.00  0.770          H  
ATOM  12270 2HG1 VAL A 789      18.294  22.291  31.953  1.00  0.770          H  
ATOM  12271 3HG1 VAL A 789      18.255  20.679  31.211  1.00  0.770          H  
ATOM  12272 1HG2 VAL A 789      18.459  21.624  28.271  1.00  0.770          H  
ATOM  12273 2HG2 VAL A 789      17.304  20.404  28.832  1.00  0.770          H  
ATOM  12274 3HG2 VAL A 789      16.746  21.840  27.944  1.00  0.770          H  
ATOM  12275  N   PRO A 790      15.544  22.010  32.964  1.00  0.520          N  
ATOM  12276  CA  PRO A 790      15.379  22.569  34.294  1.00  0.560          C  
ATOM  12277  C   PRO A 790      16.545  23.465  34.652  1.00  0.590          C  
ATOM  12278  O   PRO A 790      17.670  23.188  34.244  1.00  0.620          O  
ATOM  12279  CB  PRO A 790      15.365  21.327  35.191  1.00  0.840          C  
ATOM  12280  CG  PRO A 790      14.909  20.203  34.293  1.00  0.840          C  
ATOM  12281  CD  PRO A 790      15.468  20.530  32.925  1.00  0.840          C  
ATOM  12282  HA  PRO A 790      14.425  23.121  34.343  1.00  0.670          H  
ATOM  12283 1HB  PRO A 790      16.375  21.166  35.608  1.00  1.010          H  
ATOM  12284 2HB  PRO A 790      14.694  21.491  36.045  1.00  1.010          H  
ATOM  12285 1HG  PRO A 790      15.274  19.237  34.676  1.00  1.010          H  
ATOM  12286 2HG  PRO A 790      13.809  20.144  34.290  1.00  1.010          H  
ATOM  12287 1HD  PRO A 790      16.456  20.074  32.770  1.00  1.010          H  
ATOM  12288 2HD  PRO A 790      14.714  20.185  32.203  1.00  1.010          H  
ATOM  12289  N   GLU A 791      16.284  24.516  35.417  1.00  0.590          N  
ATOM  12290  CA  GLU A 791      17.337  25.403  35.895  1.00  0.650          C  
ATOM  12291  C   GLU A 791      18.179  24.641  36.898  1.00  0.660          C  
ATOM  12292  O   GLU A 791      17.640  23.908  37.729  1.00  0.670          O  
ATOM  12293  CB  GLU A 791      16.744  26.657  36.538  1.00  0.890          C  
ATOM  12294  CG  GLU A 791      17.771  27.700  36.958  1.00  0.890          C  
ATOM  12295  CD  GLU A 791      17.141  28.936  37.511  1.00  0.890          C  
ATOM  12296  OE1 GLU A 791      15.939  28.970  37.610  1.00  0.890          O  
ATOM  12297  OE2 GLU A 791      17.855  29.854  37.826  1.00  0.890          O  
ATOM  12298  H   GLU A 791      15.330  24.697  35.696  1.00  0.710          H  
ATOM  12299  HA  GLU A 791      17.970  25.693  35.056  1.00  0.780          H  
ATOM  12300 1HB  GLU A 791      16.051  27.129  35.841  1.00  1.060          H  
ATOM  12301 2HB  GLU A 791      16.176  26.374  37.424  1.00  1.060          H  
ATOM  12302 1HG  GLU A 791      18.423  27.277  37.726  1.00  1.060          H  
ATOM  12303 2HG  GLU A 791      18.387  27.961  36.099  1.00  1.060          H  
ATOM  12304  N   PHE A 792      19.492  24.785  36.844  1.00  0.700          N  
ATOM  12305  CA  PHE A 792      20.294  24.041  37.797  1.00  0.740          C  
ATOM  12306  C   PHE A 792      20.501  24.806  39.082  1.00  0.770          C  
ATOM  12307  O   PHE A 792      21.027  25.921  39.076  1.00  0.900          O  
ATOM  12308  CB  PHE A 792      21.655  23.739  37.218  1.00  1.020          C  
ATOM  12309  CG  PHE A 792      21.636  22.878  36.000  1.00  1.020          C  
ATOM  12310  CD1 PHE A 792      20.560  22.041  35.643  1.00  1.020          C  
ATOM  12311  CD2 PHE A 792      22.701  22.939  35.166  1.00  1.020          C  
ATOM  12312  CE1 PHE A 792      20.608  21.325  34.475  1.00  1.020          C  
ATOM  12313  CE2 PHE A 792      22.727  22.232  34.030  1.00  1.020          C  
ATOM  12314  CZ  PHE A 792      21.708  21.437  33.672  1.00  1.020          C  
ATOM  12315  H   PHE A 792      19.919  25.383  36.151  1.00  0.840          H  
ATOM  12316  HA  PHE A 792      19.785  23.114  38.054  1.00  0.890          H  
ATOM  12317 1HB  PHE A 792      22.158  24.671  36.976  1.00  1.220          H  
ATOM  12318 2HB  PHE A 792      22.246  23.230  37.974  1.00  1.220          H  
ATOM  12319  HD1 PHE A 792      19.673  21.963  36.263  1.00  1.220          H  
ATOM  12320  HD2 PHE A 792      23.537  23.583  35.413  1.00  1.220          H  
ATOM  12321  HE1 PHE A 792      19.769  20.690  34.188  1.00  1.220          H  
ATOM  12322  HE2 PHE A 792      23.557  22.319  33.392  1.00  1.220          H  
ATOM  12323  HZ  PHE A 792      21.774  20.917  32.747  1.00  1.220          H  
ATOM  12324  N   THR A 793      20.108  24.181  40.179  1.00  0.780          N  
ATOM  12325  CA  THR A 793      20.286  24.730  41.506  1.00  0.880          C  
ATOM  12326  C   THR A 793      21.075  23.681  42.279  1.00  0.790          C  
ATOM  12327  O   THR A 793      20.635  22.533  42.326  1.00  1.000          O  
ATOM  12328  CB  THR A 793      18.932  24.998  42.208  1.00  1.190          C  
ATOM  12329  OG1 THR A 793      18.166  25.934  41.442  1.00  1.190          O  
ATOM  12330  CG2 THR A 793      19.159  25.569  43.597  1.00  1.190          C  
ATOM  12331  H   THR A 793      19.663  23.278  40.079  1.00  0.940          H  
ATOM  12332  HA  THR A 793      20.827  25.665  41.425  1.00  1.060          H  
ATOM  12333  HB  THR A 793      18.375  24.065  42.290  1.00  1.430          H  
ATOM  12334  HG1 THR A 793      17.881  25.516  40.622  1.00  1.430          H  
ATOM  12335 1HG2 THR A 793      18.197  25.750  44.071  1.00  1.430          H  
ATOM  12336 2HG2 THR A 793      19.730  24.866  44.203  1.00  1.430          H  
ATOM  12337 3HG2 THR A 793      19.703  26.506  43.520  1.00  1.430          H  
ATOM  12338  N   PRO A 794      22.238  24.000  42.861  1.00  0.670          N  
ATOM  12339  CA  PRO A 794      23.046  23.065  43.607  1.00  0.570          C  
ATOM  12340  C   PRO A 794      22.376  22.753  44.921  1.00  0.720          C  
ATOM  12341  O   PRO A 794      21.655  23.594  45.464  1.00  1.000          O  
ATOM  12342  CB  PRO A 794      24.352  23.822  43.800  1.00  0.850          C  
ATOM  12343  CG  PRO A 794      23.954  25.283  43.774  1.00  0.850          C  
ATOM  12344  CD  PRO A 794      22.789  25.364  42.798  1.00  0.850          C  
ATOM  12345  HA  PRO A 794      23.198  22.146  43.019  1.00  0.680          H  
ATOM  12346 1HB  PRO A 794      24.787  23.521  44.759  1.00  1.030          H  
ATOM  12347 2HB  PRO A 794      25.075  23.544  43.020  1.00  1.030          H  
ATOM  12348 1HG  PRO A 794      23.671  25.604  44.792  1.00  1.030          H  
ATOM  12349 2HG  PRO A 794      24.812  25.905  43.478  1.00  1.030          H  
ATOM  12350 1HD  PRO A 794      22.076  26.099  43.190  1.00  1.030          H  
ATOM  12351 2HD  PRO A 794      23.135  25.606  41.777  1.00  1.030          H  
ATOM  12352  N   LYS A 795      22.633  21.574  45.447  1.00  0.660          N  
ATOM  12353  CA  LYS A 795      22.140  21.238  46.758  1.00  0.940          C  
ATOM  12354  C   LYS A 795      23.247  21.451  47.779  1.00  1.080          C  
ATOM  12355  O   LYS A 795      24.388  21.005  47.602  1.00  1.840          O  
ATOM  12356  CB  LYS A 795      21.617  19.815  46.755  1.00  1.200          C  
ATOM  12357  CG  LYS A 795      20.388  19.605  45.895  1.00  1.200          C  
ATOM  12358  CD  LYS A 795      19.910  18.155  45.953  1.00  1.200          C  
ATOM  12359  CE  LYS A 795      18.675  17.941  45.083  1.00  1.200          C  
ATOM  12360  NZ  LYS A 795      18.204  16.525  45.116  1.00  1.200          N  
ATOM  12361  H   LYS A 795      23.220  20.903  44.940  1.00  0.790          H  
ATOM  12362  HA  LYS A 795      21.317  21.908  47.009  1.00  1.130          H  
ATOM  12363 1HB  LYS A 795      22.381  19.190  46.330  1.00  1.440          H  
ATOM  12364 2HB  LYS A 795      21.414  19.481  47.771  1.00  1.440          H  
ATOM  12365 1HG  LYS A 795      19.591  20.267  46.235  1.00  1.440          H  
ATOM  12366 2HG  LYS A 795      20.628  19.863  44.862  1.00  1.440          H  
ATOM  12367 1HD  LYS A 795      20.710  17.499  45.604  1.00  1.440          H  
ATOM  12368 2HD  LYS A 795      19.669  17.889  46.982  1.00  1.440          H  
ATOM  12369 1HE  LYS A 795      17.874  18.587  45.440  1.00  1.440          H  
ATOM  12370 2HE  LYS A 795      18.913  18.210  44.054  1.00  1.440          H  
ATOM  12371 1HZ  LYS A 795      17.386  16.428  44.530  1.00  1.440          H  
ATOM  12372 2HZ  LYS A 795      18.934  15.915  44.775  1.00  1.440          H  
ATOM  12373 3HZ  LYS A 795      17.968  16.268  46.064  1.00  1.440          H  
ATOM  12374  N   SER A 796      22.923  22.112  48.875  1.00  0.800          N  
ATOM  12375  CA  SER A 796      23.926  22.370  49.894  1.00  0.890          C  
ATOM  12376  C   SER A 796      24.243  21.181  50.799  1.00  0.900          C  
ATOM  12377  O   SER A 796      25.312  21.121  51.388  1.00  1.350          O  
ATOM  12378  CB  SER A 796      23.462  23.525  50.750  1.00  1.210          C  
ATOM  12379  OG  SER A 796      22.316  23.167  51.477  1.00  1.210          O  
ATOM  12380  H   SER A 796      21.988  22.476  48.999  1.00  0.960          H  
ATOM  12381  HA  SER A 796      24.847  22.666  49.387  1.00  1.070          H  
ATOM  12382 1HB  SER A 796      24.259  23.811  51.436  1.00  1.450          H  
ATOM  12383 2HB  SER A 796      23.247  24.385  50.117  1.00  1.450          H  
ATOM  12384  HG  SER A 796      22.100  23.932  52.023  1.00  1.450          H  
ATOM  12385  N   GLY A 797      23.355  20.201  50.894  1.00  1.220          N  
ATOM  12386  CA  GLY A 797      23.600  19.073  51.794  1.00  1.340          C  
ATOM  12387  C   GLY A 797      24.307  17.873  51.161  1.00  1.240          C  
ATOM  12388  O   GLY A 797      24.500  16.843  51.817  1.00  1.460          O  
ATOM  12389  H   GLY A 797      22.470  20.266  50.415  1.00  1.460          H  
ATOM  12390 1HA  GLY A 797      24.189  19.423  52.641  1.00  1.610          H  
ATOM  12391 2HA  GLY A 797      22.647  18.744  52.205  1.00  1.610          H  
ATOM  12392  N   VAL A 798      24.693  17.990  49.900  1.00  1.060          N  
ATOM  12393  CA  VAL A 798      25.296  16.864  49.205  1.00  1.000          C  
ATOM  12394  C   VAL A 798      26.746  16.659  49.552  1.00  1.080          C  
ATOM  12395  O   VAL A 798      27.565  17.577  49.467  1.00  1.210          O  
ATOM  12396  CB  VAL A 798      25.153  17.033  47.691  1.00  1.420          C  
ATOM  12397  CG1 VAL A 798      25.899  15.928  46.923  1.00  1.420          C  
ATOM  12398  CG2 VAL A 798      23.700  16.985  47.351  1.00  1.420          C  
ATOM  12399  H   VAL A 798      24.569  18.881  49.430  1.00  1.270          H  
ATOM  12400  HA  VAL A 798      24.752  15.964  49.493  1.00  1.200          H  
ATOM  12401  HB  VAL A 798      25.567  17.982  47.409  1.00  1.710          H  
ATOM  12402 1HG1 VAL A 798      25.770  16.086  45.854  1.00  1.710          H  
ATOM  12403 2HG1 VAL A 798      26.962  15.958  47.155  1.00  1.710          H  
ATOM  12404 3HG1 VAL A 798      25.500  14.953  47.195  1.00  1.710          H  
ATOM  12405 1HG2 VAL A 798      23.570  17.129  46.277  1.00  1.710          H  
ATOM  12406 2HG2 VAL A 798      23.288  16.022  47.642  1.00  1.710          H  
ATOM  12407 3HG2 VAL A 798      23.193  17.765  47.893  1.00  1.710          H  
ATOM  12408  N   LYS A 799      27.055  15.426  49.935  1.00  1.110          N  
ATOM  12409  CA  LYS A 799      28.407  15.054  50.271  1.00  1.270          C  
ATOM  12410  C   LYS A 799      29.126  14.457  49.081  1.00  1.060          C  
ATOM  12411  O   LYS A 799      28.666  13.489  48.478  1.00  1.240          O  
ATOM  12412  CB  LYS A 799      28.436  14.053  51.437  1.00  1.710          C  
ATOM  12413  CG  LYS A 799      29.849  13.506  51.794  1.00  1.710          C  
ATOM  12414  CD  LYS A 799      30.745  14.600  52.379  1.00  1.710          C  
ATOM  12415  CE  LYS A 799      32.129  14.087  52.725  1.00  1.710          C  
ATOM  12416  NZ  LYS A 799      33.009  15.209  53.201  1.00  1.710          N  
ATOM  12417  H   LYS A 799      26.317  14.738  49.994  1.00  1.330          H  
ATOM  12418  HA  LYS A 799      28.938  15.957  50.565  1.00  1.520          H  
ATOM  12419 1HB  LYS A 799      28.020  14.522  52.329  1.00  2.060          H  
ATOM  12420 2HB  LYS A 799      27.805  13.199  51.194  1.00  2.060          H  
ATOM  12421 1HG  LYS A 799      29.743  12.712  52.532  1.00  2.060          H  
ATOM  12422 2HG  LYS A 799      30.332  13.074  50.912  1.00  2.060          H  
ATOM  12423 1HD  LYS A 799      30.873  15.403  51.664  1.00  2.060          H  
ATOM  12424 2HD  LYS A 799      30.284  15.004  53.278  1.00  2.060          H  
ATOM  12425 1HE  LYS A 799      32.057  13.326  53.504  1.00  2.060          H  
ATOM  12426 2HE  LYS A 799      32.574  13.640  51.832  1.00  2.060          H  
ATOM  12427 1HZ  LYS A 799      33.934  14.873  53.412  1.00  2.060          H  
ATOM  12428 2HZ  LYS A 799      33.073  15.905  52.470  1.00  2.060          H  
ATOM  12429 3HZ  LYS A 799      32.609  15.625  54.029  1.00  2.060          H  
ATOM  12430  N   ILE A 800      30.271  15.025  48.771  1.00  0.830          N  
ATOM  12431  CA  ILE A 800      31.109  14.542  47.699  1.00  0.650          C  
ATOM  12432  C   ILE A 800      32.325  13.894  48.332  1.00  0.730          C  
ATOM  12433  O   ILE A 800      33.001  14.516  49.153  1.00  0.880          O  
ATOM  12434  CB  ILE A 800      31.558  15.704  46.795  1.00  0.980          C  
ATOM  12435  CG1 ILE A 800      30.324  16.498  46.234  1.00  0.980          C  
ATOM  12436  CG2 ILE A 800      32.478  15.201  45.664  1.00  0.980          C  
ATOM  12437  CD1 ILE A 800      29.347  15.721  45.373  1.00  0.980          C  
ATOM  12438  H   ILE A 800      30.568  15.828  49.307  1.00  1.000          H  
ATOM  12439  HA  ILE A 800      30.579  13.787  47.122  1.00  0.780          H  
ATOM  12440  HB  ILE A 800      32.093  16.400  47.417  1.00  1.180          H  
ATOM  12441 1HG1 ILE A 800      29.763  16.891  47.079  1.00  1.180          H  
ATOM  12442 2HG1 ILE A 800      30.694  17.337  45.644  1.00  1.180          H  
ATOM  12443 1HG2 ILE A 800      32.809  16.034  45.060  1.00  1.180          H  
ATOM  12444 2HG2 ILE A 800      33.356  14.697  46.077  1.00  1.180          H  
ATOM  12445 3HG2 ILE A 800      31.932  14.512  45.044  1.00  1.180          H  
ATOM  12446 1HD1 ILE A 800      28.546  16.392  45.067  1.00  1.180          H  
ATOM  12447 2HD1 ILE A 800      29.839  15.331  44.487  1.00  1.180          H  
ATOM  12448 3HD1 ILE A 800      28.922  14.897  45.941  1.00  1.180          H  
ATOM  12449  N   HIS A 801      32.598  12.652  47.965  1.00  0.780          N  
ATOM  12450  CA  HIS A 801      33.736  11.932  48.514  1.00  0.940          C  
ATOM  12451  C   HIS A 801      35.010  12.305  47.761  1.00  0.730          C  
ATOM  12452  O   HIS A 801      35.018  12.374  46.527  1.00  0.500          O  
ATOM  12453  CB  HIS A 801      33.446  10.442  48.444  1.00  1.250          C  
ATOM  12454  CG  HIS A 801      32.240  10.129  49.252  1.00  1.250          C  
ATOM  12455  ND1 HIS A 801      30.962  10.268  48.745  1.00  1.250          N  
ATOM  12456  CD2 HIS A 801      32.095   9.727  50.536  1.00  1.250          C  
ATOM  12457  CE1 HIS A 801      30.085   9.962  49.684  1.00  1.250          C  
ATOM  12458  NE2 HIS A 801      30.746   9.628  50.779  1.00  1.250          N  
ATOM  12459  H   HIS A 801      31.956  12.179  47.342  1.00  0.940          H  
ATOM  12460  HA  HIS A 801      33.874  12.203  49.560  1.00  1.130          H  
ATOM  12461 1HB  HIS A 801      33.278  10.137  47.412  1.00  1.500          H  
ATOM  12462 2HB  HIS A 801      34.292   9.875  48.833  1.00  1.500          H  
ATOM  12463  HD2 HIS A 801      32.896   9.528  51.251  1.00  1.500          H  
ATOM  12464  HE1 HIS A 801      29.001   9.986  49.573  1.00  1.500          H  
ATOM  12465  HE2 HIS A 801      30.330   9.352  51.661  1.00  1.500          H  
ATOM  12466  N   VAL A 802      36.100  12.551  48.508  1.00  1.010          N  
ATOM  12467  CA  VAL A 802      37.364  12.990  47.888  1.00  1.340          C  
ATOM  12468  C   VAL A 802      38.585  12.136  48.179  1.00  1.740          C  
ATOM  12469  O   VAL A 802      39.728  12.536  47.916  1.00  2.450          O  
ATOM  12470  CB  VAL A 802      37.703  14.426  48.333  1.00  1.740          C  
ATOM  12471  CG1 VAL A 802      36.636  15.362  47.888  1.00  1.740          C  
ATOM  12472  CG2 VAL A 802      37.879  14.497  49.841  1.00  1.740          C  
ATOM  12473  H   VAL A 802      36.033  12.467  49.513  1.00  1.210          H  
ATOM  12474  HA  VAL A 802      37.223  12.987  46.814  1.00  1.610          H  
ATOM  12475  HB  VAL A 802      38.623  14.732  47.845  1.00  2.090          H  
ATOM  12476 1HG1 VAL A 802      36.918  16.360  48.183  1.00  2.090          H  
ATOM  12477 2HG1 VAL A 802      36.532  15.315  46.841  1.00  2.090          H  
ATOM  12478 3HG1 VAL A 802      35.687  15.098  48.351  1.00  2.090          H  
ATOM  12479 1HG2 VAL A 802      38.133  15.518  50.125  1.00  2.090          H  
ATOM  12480 2HG2 VAL A 802      36.957  14.208  50.334  1.00  2.090          H  
ATOM  12481 3HG2 VAL A 802      38.684  13.830  50.159  1.00  2.090          H  
ATOM  12482  N   SER A 803      38.328  11.005  48.774  1.00  1.760          N  
ATOM  12483  CA  SER A 803      39.337  10.074  49.211  1.00  2.540          C  
ATOM  12484  C   SER A 803      38.783   8.689  49.277  1.00  2.740          C  
ATOM  12485  O   SER A 803      37.647   8.479  49.702  1.00  2.750          O  
ATOM  12486  CB  SER A 803      39.883  10.464  50.563  1.00  3.240          C  
ATOM  12487  OG  SER A 803      40.742   9.459  51.062  1.00  3.240          O  
ATOM  12488  H   SER A 803      37.358  10.770  48.915  1.00  2.110          H  
ATOM  12489  HA  SER A 803      40.151  10.080  48.485  1.00  3.050          H  
ATOM  12490 1HB  SER A 803      40.435  11.400  50.471  1.00  3.890          H  
ATOM  12491 2HB  SER A 803      39.068  10.640  51.254  1.00  3.890          H  
ATOM  12492  HG  SER A 803      41.276   9.901  51.747  1.00  3.890          H  
ATOM  12493  N   ASP A 804      39.614   7.736  48.890  1.00  2.960          N  
ATOM  12494  CA  ASP A 804      39.265   6.331  48.922  1.00  3.180          C  
ATOM  12495  C   ASP A 804      39.797   5.676  50.190  1.00  3.500          C  
ATOM  12496  O   ASP A 804      39.748   4.456  50.350  1.00  3.690          O  
ATOM  12497  CB  ASP A 804      39.849   5.690  47.684  1.00  4.360          C  
ATOM  12498  CG  ASP A 804      39.229   6.303  46.458  1.00  4.360          C  
ATOM  12499  OD1 ASP A 804      38.027   6.299  46.313  1.00  4.360          O  
ATOM  12500  OD2 ASP A 804      39.979   6.858  45.693  1.00  4.360          O  
ATOM  12501  H   ASP A 804      40.523   8.008  48.538  1.00  3.550          H  
ATOM  12502  HA  ASP A 804      38.178   6.237  48.906  1.00  3.820          H  
ATOM  12503 1HB  ASP A 804      40.928   5.838  47.662  1.00  5.240          H  
ATOM  12504 2HB  ASP A 804      39.653   4.618  47.695  1.00  5.240          H  
ATOM  12505  N   GLN A 805      40.343   6.505  51.080  1.00  3.650          N  
ATOM  12506  CA  GLN A 805      40.848   6.044  52.364  1.00  4.020          C  
ATOM  12507  C   GLN A 805      39.940   6.552  53.478  1.00  3.850          C  
ATOM  12508  O   GLN A 805      39.650   5.842  54.445  1.00  4.060          O  
ATOM  12509  CB  GLN A 805      42.289   6.512  52.583  1.00  5.480          C  
ATOM  12510  CG  GLN A 805      43.264   5.981  51.553  1.00  5.480          C  
ATOM  12511  CD  GLN A 805      43.366   4.477  51.603  1.00  5.480          C  
ATOM  12512  OE1 GLN A 805      43.662   3.902  52.654  1.00  5.480          O  
ATOM  12513  NE2 GLN A 805      43.111   3.827  50.480  1.00  5.480          N  
ATOM  12514  H   GLN A 805      40.374   7.495  50.862  1.00  4.380          H  
ATOM  12515  HA  GLN A 805      40.822   4.955  52.387  1.00  4.820          H  
ATOM  12516 1HB  GLN A 805      42.328   7.599  52.560  1.00  6.580          H  
ATOM  12517 2HB  GLN A 805      42.629   6.193  53.568  1.00  6.580          H  
ATOM  12518 1HG  GLN A 805      42.923   6.267  50.560  1.00  6.580          H  
ATOM  12519 2HG  GLN A 805      44.251   6.399  51.746  1.00  6.580          H  
ATOM  12520 1HE2 GLN A 805      43.152   2.828  50.459  1.00  6.580          H  
ATOM  12521 2HE2 GLN A 805      42.864   4.329  49.654  1.00  6.580          H  
ATOM  12522  N   GLU A 806      39.404   7.766  53.323  1.00  3.520          N  
ATOM  12523  CA  GLU A 806      38.551   8.348  54.366  1.00  3.450          C  
ATOM  12524  C   GLU A 806      37.127   7.837  54.187  1.00  3.200          C  
ATOM  12525  O   GLU A 806      36.181   8.592  53.958  1.00  3.300          O  
ATOM  12526  CB  GLU A 806      38.576   9.881  54.292  1.00  4.860          C  
ATOM  12527  CG  GLU A 806      39.946  10.508  54.545  1.00  4.860          C  
ATOM  12528  CD  GLU A 806      39.951  12.019  54.415  1.00  4.860          C  
ATOM  12529  OE1 GLU A 806      38.988  12.567  53.932  1.00  4.860          O  
ATOM  12530  OE2 GLU A 806      40.927  12.620  54.798  1.00  4.860          O  
ATOM  12531  H   GLU A 806      39.634   8.313  52.501  1.00  4.220          H  
ATOM  12532  HA  GLU A 806      38.917   8.033  55.343  1.00  4.140          H  
ATOM  12533 1HB  GLU A 806      38.220  10.201  53.321  1.00  5.830          H  
ATOM  12534 2HB  GLU A 806      37.889  10.286  55.035  1.00  5.830          H  
ATOM  12535 1HG  GLU A 806      40.268  10.242  55.551  1.00  5.830          H  
ATOM  12536 2HG  GLU A 806      40.662  10.085  53.846  1.00  5.830          H  
ATOM  12537  N   LEU A 807      36.961   6.541  54.397  1.00  3.030          N  
ATOM  12538  CA  LEU A 807      35.704   5.874  54.096  1.00  2.850          C  
ATOM  12539  C   LEU A 807      34.719   5.964  55.242  1.00  2.930          C  
ATOM  12540  O   LEU A 807      33.574   5.519  55.130  1.00  2.910          O  
ATOM  12541  CB  LEU A 807      35.990   4.414  53.739  1.00  4.060          C  
ATOM  12542  CG  LEU A 807      36.918   4.183  52.484  1.00  4.060          C  
ATOM  12543  CD1 LEU A 807      37.172   2.707  52.333  1.00  4.060          C  
ATOM  12544  CD2 LEU A 807      36.298   4.761  51.208  1.00  4.060          C  
ATOM  12545  H   LEU A 807      37.798   6.013  54.658  1.00  3.640          H  
ATOM  12546  HA  LEU A 807      35.248   6.371  53.244  1.00  3.420          H  
ATOM  12547 1HB  LEU A 807      36.472   3.943  54.593  1.00  4.870          H  
ATOM  12548 2HB  LEU A 807      35.043   3.909  53.556  1.00  4.870          H  
ATOM  12549  HG  LEU A 807      37.878   4.662  52.652  1.00  4.870          H  
ATOM  12550 1HD1 LEU A 807      37.840   2.546  51.482  1.00  4.870          H  
ATOM  12551 2HD1 LEU A 807      37.640   2.321  53.237  1.00  4.870          H  
ATOM  12552 3HD1 LEU A 807      36.231   2.188  52.160  1.00  4.870          H  
ATOM  12553 1HD2 LEU A 807      36.970   4.572  50.374  1.00  4.870          H  
ATOM  12554 2HD2 LEU A 807      35.339   4.282  51.016  1.00  4.870          H  
ATOM  12555 3HD2 LEU A 807      36.156   5.835  51.303  1.00  4.870          H  
ATOM  12556  N   GLN A 808      35.173   6.565  56.334  1.00  3.160          N  
ATOM  12557  CA  GLN A 808      34.352   6.795  57.499  1.00  3.440          C  
ATOM  12558  C   GLN A 808      33.727   8.192  57.452  1.00  3.610          C  
ATOM  12559  O   GLN A 808      32.919   8.555  58.320  1.00  3.910          O  
ATOM  12560  CB  GLN A 808      35.155   6.610  58.782  1.00  4.700          C  
ATOM  12561  CG  GLN A 808      35.680   5.202  58.966  1.00  4.700          C  
ATOM  12562  CD  GLN A 808      34.544   4.196  59.019  1.00  4.700          C  
ATOM  12563  OE1 GLN A 808      33.583   4.372  59.772  1.00  4.700          O  
ATOM  12564  NE2 GLN A 808      34.645   3.144  58.223  1.00  4.700          N  
ATOM  12565  H   GLN A 808      36.138   6.860  56.337  1.00  3.790          H  
ATOM  12566  HA  GLN A 808      33.566   6.056  57.503  1.00  4.130          H  
ATOM  12567 1HB  GLN A 808      36.000   7.295  58.785  1.00  5.640          H  
ATOM  12568 2HB  GLN A 808      34.530   6.854  59.641  1.00  5.640          H  
ATOM  12569 1HG  GLN A 808      36.326   4.946  58.128  1.00  5.640          H  
ATOM  12570 2HG  GLN A 808      36.234   5.146  59.903  1.00  5.640          H  
ATOM  12571 1HE2 GLN A 808      33.922   2.450  58.217  1.00  5.640          H  
ATOM  12572 2HE2 GLN A 808      35.442   3.036  57.630  1.00  5.640          H  
ATOM  12573  N   SER A 809      34.084   8.984  56.434  1.00  3.580          N  
ATOM  12574  CA  SER A 809      33.603  10.350  56.364  1.00  3.970          C  
ATOM  12575  C   SER A 809      32.138  10.365  55.984  1.00  3.760          C  
ATOM  12576  O   SER A 809      31.751   9.896  54.913  1.00  4.070          O  
ATOM  12577  CB  SER A 809      34.427  11.134  55.378  1.00  5.400          C  
ATOM  12578  OG  SER A 809      33.943  12.431  55.231  1.00  5.400          O  
ATOM  12579  H   SER A 809      34.710   8.655  55.695  1.00  4.300          H  
ATOM  12580  HA  SER A 809      33.710  10.809  57.347  1.00  4.760          H  
ATOM  12581 1HB  SER A 809      35.464  11.163  55.714  1.00  6.480          H  
ATOM  12582 2HB  SER A 809      34.416  10.625  54.413  1.00  6.480          H  
ATOM  12583  HG  SER A 809      34.576  12.856  54.655  1.00  6.480          H  
ATOM  12584  N   ALA A 810      31.319  10.863  56.913  1.00  3.450          N  
ATOM  12585  CA  ALA A 810      29.864  10.880  56.798  1.00  3.310          C  
ATOM  12586  C   ALA A 810      29.324   9.464  56.578  1.00  3.210          C  
ATOM  12587  O   ALA A 810      28.326   9.278  55.877  1.00  3.160          O  
ATOM  12588  CB  ALA A 810      29.428  11.792  55.654  1.00  4.690          C  
ATOM  12589  H   ALA A 810      31.743  11.230  57.754  1.00  4.140          H  
ATOM  12590  HA  ALA A 810      29.454  11.257  57.735  1.00  3.970          H  
ATOM  12591 1HB  ALA A 810      28.341  11.810  55.600  1.00  5.630          H  
ATOM  12592 2HB  ALA A 810      29.798  12.799  55.829  1.00  5.630          H  
ATOM  12593 3HB  ALA A 810      29.824  11.423  54.712  1.00  5.630          H  
ATOM  12594  N   ASN A 811      29.975   8.467  57.190  1.00  3.280          N  
ATOM  12595  CA  ASN A 811      29.575   7.073  57.060  1.00  3.310          C  
ATOM  12596  C   ASN A 811      28.212   6.802  57.664  1.00  2.990          C  
ATOM  12597  O   ASN A 811      27.907   7.247  58.776  1.00  3.360          O  
ATOM  12598  CB  ASN A 811      30.631   6.180  57.655  1.00  4.620          C  
ATOM  12599  CG  ASN A 811      30.438   4.722  57.401  1.00  4.620          C  
ATOM  12600  OD1 ASN A 811      29.543   4.081  57.965  1.00  4.620          O  
ATOM  12601  ND2 ASN A 811      31.281   4.171  56.556  1.00  4.620          N  
ATOM  12602  H   ASN A 811      30.797   8.664  57.771  1.00  3.940          H  
ATOM  12603  HA  ASN A 811      29.504   6.843  55.996  1.00  3.970          H  
ATOM  12604 1HB  ASN A 811      31.526   6.459  57.177  1.00  5.550          H  
ATOM  12605 2HB  ASN A 811      30.748   6.368  58.720  1.00  5.550          H  
ATOM  12606 1HD2 ASN A 811      31.211   3.197  56.343  1.00  5.550          H  
ATOM  12607 2HD2 ASN A 811      32.021   4.730  56.115  1.00  5.550          H  
ATOM  12608  N   ALA A 812      27.380   6.088  56.919  1.00  2.750          N  
ATOM  12609  CA  ALA A 812      26.051   5.757  57.387  1.00  2.980          C  
ATOM  12610  C   ALA A 812      25.442   4.620  56.592  1.00  3.160          C  
ATOM  12611  O   ALA A 812      25.910   4.280  55.505  1.00  3.920          O  
ATOM  12612  CB  ALA A 812      25.145   6.974  57.293  1.00  4.080          C  
ATOM  12613  H   ALA A 812      27.679   5.763  56.012  1.00  3.300          H  
ATOM  12614  HA  ALA A 812      26.128   5.441  58.427  1.00  3.580          H  
ATOM  12615 1HB  ALA A 812      24.152   6.717  57.665  1.00  4.900          H  
ATOM  12616 2HB  ALA A 812      25.555   7.791  57.885  1.00  4.900          H  
ATOM  12617 3HB  ALA A 812      25.067   7.285  56.253  1.00  4.900          H  
ATOM  12618  N   SER A 813      24.412   4.023  57.173  1.00  3.080          N  
ATOM  12619  CA  SER A 813      23.525   3.100  56.496  1.00  3.720          C  
ATOM  12620  C   SER A 813      22.384   3.938  55.904  1.00  3.250          C  
ATOM  12621  O   SER A 813      22.259   5.128  56.212  1.00  3.250          O  
ATOM  12622  CB  SER A 813      23.008   2.060  57.470  1.00  4.950          C  
ATOM  12623  OG  SER A 813      22.202   2.649  58.452  1.00  4.950          O  
ATOM  12624  H   SER A 813      24.159   4.290  58.114  1.00  3.700          H  
ATOM  12625  HA  SER A 813      24.060   2.606  55.685  1.00  4.460          H  
ATOM  12626 1HB  SER A 813      22.434   1.310  56.929  1.00  5.940          H  
ATOM  12627 2HB  SER A 813      23.849   1.553  57.940  1.00  5.940          H  
ATOM  12628  HG  SER A 813      21.898   1.929  59.014  1.00  5.940          H  
ATOM  12629  N   VAL A 814      21.550   3.334  55.065  1.00  3.000          N  
ATOM  12630  CA  VAL A 814      20.404   4.043  54.502  1.00  2.660          C  
ATOM  12631  C   VAL A 814      19.275   4.114  55.516  1.00  2.320          C  
ATOM  12632  O   VAL A 814      18.831   3.084  56.009  1.00  2.210          O  
ATOM  12633  CB  VAL A 814      19.883   3.289  53.246  1.00  3.860          C  
ATOM  12634  CG1 VAL A 814      18.619   3.938  52.699  1.00  3.860          C  
ATOM  12635  CG2 VAL A 814      20.951   3.287  52.167  1.00  3.860          C  
ATOM  12636  H   VAL A 814      21.703   2.362  54.844  1.00  3.600          H  
ATOM  12637  HA  VAL A 814      20.709   5.054  54.230  1.00  3.190          H  
ATOM  12638  HB  VAL A 814      19.637   2.264  53.522  1.00  4.630          H  
ATOM  12639 1HG1 VAL A 814      18.287   3.382  51.828  1.00  4.630          H  
ATOM  12640 2HG1 VAL A 814      17.827   3.928  53.447  1.00  4.630          H  
ATOM  12641 3HG1 VAL A 814      18.836   4.960  52.419  1.00  4.630          H  
ATOM  12642 1HG2 VAL A 814      20.586   2.750  51.292  1.00  4.630          H  
ATOM  12643 2HG2 VAL A 814      21.186   4.314  51.883  1.00  4.630          H  
ATOM  12644 3HG2 VAL A 814      21.854   2.806  52.533  1.00  4.630          H  
ATOM  12645  N   ASP A 815      18.785   5.315  55.824  1.00  2.280          N  
ATOM  12646  CA  ASP A 815      17.685   5.408  56.773  1.00  2.130          C  
ATOM  12647  C   ASP A 815      16.489   4.668  56.204  1.00  1.850          C  
ATOM  12648  O   ASP A 815      16.083   4.922  55.064  1.00  1.750          O  
ATOM  12649  CB  ASP A 815      17.281   6.847  57.097  1.00  3.040          C  
ATOM  12650  CG  ASP A 815      16.282   6.902  58.300  1.00  3.040          C  
ATOM  12651  OD1 ASP A 815      15.076   6.714  58.109  1.00  3.040          O  
ATOM  12652  OD2 ASP A 815      16.743   7.118  59.395  1.00  3.040          O  
ATOM  12653  H   ASP A 815      19.192   6.143  55.418  1.00  2.740          H  
ATOM  12654  HA  ASP A 815      17.982   4.918  57.701  1.00  2.560          H  
ATOM  12655 1HB  ASP A 815      18.170   7.429  57.347  1.00  3.650          H  
ATOM  12656 2HB  ASP A 815      16.817   7.307  56.223  1.00  3.650          H  
ATOM  12657  N   ASP A 816      15.839   3.859  57.032  1.00  1.810          N  
ATOM  12658  CA  ASP A 816      14.686   3.081  56.605  1.00  1.710          C  
ATOM  12659  C   ASP A 816      13.619   3.921  55.922  1.00  1.630          C  
ATOM  12660  O   ASP A 816      13.005   3.467  54.950  1.00  1.610          O  
ATOM  12661  CB  ASP A 816      14.021   2.420  57.815  1.00  2.430          C  
ATOM  12662  CG  ASP A 816      14.815   1.281  58.441  1.00  2.430          C  
ATOM  12663  OD1 ASP A 816      15.718   0.775  57.829  1.00  2.430          O  
ATOM  12664  OD2 ASP A 816      14.511   0.944  59.554  1.00  2.430          O  
ATOM  12665  H   ASP A 816      16.204   3.722  57.966  1.00  2.170          H  
ATOM  12666  HA  ASP A 816      15.030   2.316  55.907  1.00  2.050          H  
ATOM  12667 1HB  ASP A 816      13.847   3.178  58.580  1.00  2.920          H  
ATOM  12668 2HB  ASP A 816      13.037   2.039  57.520  1.00  2.920          H  
ATOM  12669  N   SER A 817      13.419   5.169  56.362  1.00  1.720          N  
ATOM  12670  CA  SER A 817      12.355   5.982  55.794  1.00  1.840          C  
ATOM  12671  C   SER A 817      12.509   6.239  54.299  1.00  1.690          C  
ATOM  12672  O   SER A 817      11.510   6.484  53.615  1.00  1.780          O  
ATOM  12673  CB  SER A 817      12.287   7.306  56.524  1.00  2.530          C  
ATOM  12674  OG  SER A 817      13.450   8.051  56.307  1.00  2.530          O  
ATOM  12675  H   SER A 817      13.983   5.578  57.123  1.00  2.060          H  
ATOM  12676  HA  SER A 817      11.413   5.455  55.958  1.00  2.210          H  
ATOM  12677 1HB  SER A 817      11.422   7.864  56.174  1.00  3.030          H  
ATOM  12678 2HB  SER A 817      12.160   7.130  57.590  1.00  3.030          H  
ATOM  12679  HG  SER A 817      14.113   7.672  56.929  1.00  3.030          H  
ATOM  12680  N   ARG A 818      13.728   6.129  53.761  1.00  1.550          N  
ATOM  12681  CA  ARG A 818      13.927   6.357  52.343  1.00  1.440          C  
ATOM  12682  C   ARG A 818      13.431   5.158  51.543  1.00  1.330          C  
ATOM  12683  O   ARG A 818      12.906   5.306  50.433  1.00  1.300          O  
ATOM  12684  CB  ARG A 818      15.395   6.600  52.029  1.00  2.060          C  
ATOM  12685  CG  ARG A 818      15.938   7.920  52.551  1.00  2.060          C  
ATOM  12686  CD  ARG A 818      17.370   8.100  52.226  1.00  2.060          C  
ATOM  12687  NE  ARG A 818      17.882   9.374  52.719  1.00  2.060          N  
ATOM  12688  CZ  ARG A 818      19.160   9.803  52.599  1.00  2.060          C  
ATOM  12689  NH1 ARG A 818      20.067   9.058  51.992  1.00  2.060          N  
ATOM  12690  NH2 ARG A 818      19.500  10.982  53.095  1.00  2.060          N  
ATOM  12691  H   ARG A 818      14.525   5.874  54.351  1.00  1.860          H  
ATOM  12692  HA  ARG A 818      13.354   7.236  52.047  1.00  1.730          H  
ATOM  12693 1HB  ARG A 818      15.992   5.800  52.471  1.00  2.470          H  
ATOM  12694 2HB  ARG A 818      15.551   6.568  50.951  1.00  2.470          H  
ATOM  12695 1HG  ARG A 818      15.376   8.741  52.112  1.00  2.470          H  
ATOM  12696 2HG  ARG A 818      15.828   7.943  53.638  1.00  2.470          H  
ATOM  12697 1HD  ARG A 818      17.946   7.295  52.681  1.00  2.470          H  
ATOM  12698 2HD  ARG A 818      17.492   8.080  51.148  1.00  2.470          H  
ATOM  12699  HE  ARG A 818      17.226   9.987  53.190  1.00  2.470          H  
ATOM  12700 1HH1 ARG A 818      19.817   8.161  51.605  1.00  2.470          H  
ATOM  12701 2HH1 ARG A 818      21.018   9.392  51.906  1.00  2.470          H  
ATOM  12702 1HH2 ARG A 818      18.808  11.555  53.560  1.00  2.470          H  
ATOM  12703 2HH2 ARG A 818      20.450  11.313  53.012  1.00  2.470          H  
ATOM  12704  N   LEU A 819      13.629   3.964  52.098  1.00  1.300          N  
ATOM  12705  CA  LEU A 819      13.290   2.746  51.400  1.00  1.230          C  
ATOM  12706  C   LEU A 819      11.801   2.563  51.496  1.00  1.270          C  
ATOM  12707  O   LEU A 819      11.171   2.073  50.556  1.00  1.270          O  
ATOM  12708  CB  LEU A 819      14.068   1.572  52.009  1.00  1.750          C  
ATOM  12709  CG  LEU A 819      15.628   1.656  51.833  1.00  1.750          C  
ATOM  12710  CD1 LEU A 819      16.306   0.557  52.632  1.00  1.750          C  
ATOM  12711  CD2 LEU A 819      16.009   1.529  50.357  1.00  1.750          C  
ATOM  12712  H   LEU A 819      13.984   3.899  53.051  1.00  1.560          H  
ATOM  12713  HA  LEU A 819      13.535   2.853  50.349  1.00  1.480          H  
ATOM  12714 1HB  LEU A 819      13.854   1.542  53.081  1.00  2.100          H  
ATOM  12715 2HB  LEU A 819      13.717   0.646  51.559  1.00  2.100          H  
ATOM  12716  HG  LEU A 819      15.974   2.614  52.216  1.00  2.100          H  
ATOM  12717 1HD1 LEU A 819      17.386   0.644  52.520  1.00  2.100          H  
ATOM  12718 2HD1 LEU A 819      16.046   0.662  53.688  1.00  2.100          H  
ATOM  12719 3HD1 LEU A 819      15.988  -0.413  52.278  1.00  2.100          H  
ATOM  12720 1HD2 LEU A 819      17.084   1.597  50.279  1.00  2.100          H  
ATOM  12721 2HD2 LEU A 819      15.677   0.567  49.963  1.00  2.100          H  
ATOM  12722 3HD2 LEU A 819      15.565   2.323  49.778  1.00  2.100          H  
ATOM  12723  N   GLU A 820      11.230   2.987  52.629  1.00  1.350          N  
ATOM  12724  CA  GLU A 820       9.794   2.920  52.806  1.00  1.440          C  
ATOM  12725  C   GLU A 820       9.113   3.853  51.808  1.00  1.450          C  
ATOM  12726  O   GLU A 820       8.140   3.452  51.161  1.00  1.450          O  
ATOM  12727  CB  GLU A 820       9.406   3.318  54.232  1.00  1.980          C  
ATOM  12728  CG  GLU A 820       9.797   2.312  55.325  1.00  1.980          C  
ATOM  12729  CD  GLU A 820       9.542   2.845  56.710  1.00  1.980          C  
ATOM  12730  OE1 GLU A 820       9.271   4.021  56.827  1.00  1.980          O  
ATOM  12731  OE2 GLU A 820       9.615   2.084  57.646  1.00  1.980          O  
ATOM  12732  H   GLU A 820      11.819   3.348  53.385  1.00  1.620          H  
ATOM  12733  HA  GLU A 820       9.462   1.900  52.615  1.00  1.730          H  
ATOM  12734 1HB  GLU A 820       9.875   4.269  54.472  1.00  2.380          H  
ATOM  12735 2HB  GLU A 820       8.329   3.467  54.286  1.00  2.380          H  
ATOM  12736 1HG  GLU A 820       9.221   1.399  55.185  1.00  2.380          H  
ATOM  12737 2HG  GLU A 820      10.850   2.064  55.219  1.00  2.380          H  
ATOM  12738  N   GLU A 821       9.644   5.078  51.625  1.00  1.480          N  
ATOM  12739  CA  GLU A 821       9.021   5.955  50.657  1.00  1.510          C  
ATOM  12740  C   GLU A 821       9.061   5.323  49.279  1.00  1.370          C  
ATOM  12741  O   GLU A 821       8.063   5.341  48.570  1.00  1.360          O  
ATOM  12742  CB  GLU A 821       9.675   7.336  50.601  1.00  2.100          C  
ATOM  12743  CG  GLU A 821       8.974   8.295  49.600  1.00  2.100          C  
ATOM  12744  CD  GLU A 821       9.546   9.688  49.554  1.00  2.100          C  
ATOM  12745  OE1 GLU A 821      10.494   9.955  50.246  1.00  2.100          O  
ATOM  12746  OE2 GLU A 821       9.023  10.488  48.817  1.00  2.100          O  
ATOM  12747  H   GLU A 821      10.422   5.419  52.200  1.00  1.780          H  
ATOM  12748  HA  GLU A 821       7.978   6.091  50.939  1.00  1.810          H  
ATOM  12749 1HB  GLU A 821       9.660   7.790  51.592  1.00  2.520          H  
ATOM  12750 2HB  GLU A 821      10.722   7.230  50.304  1.00  2.520          H  
ATOM  12751 1HG  GLU A 821       9.047   7.870  48.598  1.00  2.520          H  
ATOM  12752 2HG  GLU A 821       7.916   8.350  49.856  1.00  2.520          H  
ATOM  12753  N   LEU A 822      10.208   4.757  48.880  1.00  1.280          N  
ATOM  12754  CA  LEU A 822      10.280   4.164  47.549  1.00  1.160          C  
ATOM  12755  C   LEU A 822       9.355   2.964  47.360  1.00  1.120          C  
ATOM  12756  O   LEU A 822       8.623   2.883  46.367  1.00  1.100          O  
ATOM  12757  CB  LEU A 822      11.728   3.718  47.255  1.00  1.670          C  
ATOM  12758  CG  LEU A 822      12.800   4.833  47.006  1.00  1.670          C  
ATOM  12759  CD1 LEU A 822      14.220   4.207  47.027  1.00  1.670          C  
ATOM  12760  CD2 LEU A 822      12.558   5.479  45.621  1.00  1.670          C  
ATOM  12761  H   LEU A 822      11.036   4.784  49.484  1.00  1.540          H  
ATOM  12762  HA  LEU A 822       9.980   4.925  46.833  1.00  1.390          H  
ATOM  12763 1HB  LEU A 822      12.072   3.120  48.100  1.00  2.010          H  
ATOM  12764 2HB  LEU A 822      11.700   3.090  46.377  1.00  2.010          H  
ATOM  12765  HG  LEU A 822      12.736   5.589  47.793  1.00  2.010          H  
ATOM  12766 1HD1 LEU A 822      14.964   4.985  46.851  1.00  2.010          H  
ATOM  12767 2HD1 LEU A 822      14.404   3.749  47.997  1.00  2.010          H  
ATOM  12768 3HD1 LEU A 822      14.312   3.461  46.253  1.00  2.010          H  
ATOM  12769 1HD2 LEU A 822      13.313   6.247  45.444  1.00  2.010          H  
ATOM  12770 2HD2 LEU A 822      12.631   4.715  44.849  1.00  2.010          H  
ATOM  12771 3HD2 LEU A 822      11.570   5.934  45.578  1.00  2.010          H  
ATOM  12772  N   LYS A 823       9.309   2.054  48.334  1.00  1.130          N  
ATOM  12773  CA  LYS A 823       8.461   0.879  48.181  1.00  1.150          C  
ATOM  12774  C   LYS A 823       7.006   1.319  47.990  1.00  1.210          C  
ATOM  12775  O   LYS A 823       6.273   0.749  47.182  1.00  1.200          O  
ATOM  12776  CB  LYS A 823       8.634  -0.078  49.363  1.00  1.600          C  
ATOM  12777  CG  LYS A 823       7.865  -1.408  49.230  1.00  1.600          C  
ATOM  12778  CD  LYS A 823       8.188  -2.370  50.389  1.00  1.600          C  
ATOM  12779  CE  LYS A 823       7.385  -3.673  50.276  1.00  1.600          C  
ATOM  12780  NZ  LYS A 823       7.677  -4.631  51.401  1.00  1.600          N  
ATOM  12781  H   LYS A 823       9.900   2.157  49.167  1.00  1.360          H  
ATOM  12782  HA  LYS A 823       8.767   0.353  47.282  1.00  1.380          H  
ATOM  12783 1HB  LYS A 823       9.694  -0.305  49.486  1.00  1.920          H  
ATOM  12784 2HB  LYS A 823       8.304   0.423  50.277  1.00  1.920          H  
ATOM  12785 1HG  LYS A 823       6.792  -1.206  49.222  1.00  1.920          H  
ATOM  12786 2HG  LYS A 823       8.131  -1.882  48.285  1.00  1.920          H  
ATOM  12787 1HD  LYS A 823       9.253  -2.611  50.373  1.00  1.920          H  
ATOM  12788 2HD  LYS A 823       7.956  -1.889  51.339  1.00  1.920          H  
ATOM  12789 1HE  LYS A 823       6.324  -3.435  50.283  1.00  1.920          H  
ATOM  12790 2HE  LYS A 823       7.630  -4.159  49.334  1.00  1.920          H  
ATOM  12791 1HZ  LYS A 823       7.140  -5.479  51.294  1.00  1.920          H  
ATOM  12792 2HZ  LYS A 823       8.671  -4.899  51.408  1.00  1.920          H  
ATOM  12793 3HZ  LYS A 823       7.450  -4.214  52.286  1.00  1.920          H  
ATOM  12794  N   ALA A 824       6.616   2.376  48.727  1.00  1.300          N  
ATOM  12795  CA  ALA A 824       5.291   3.017  48.736  1.00  1.390          C  
ATOM  12796  C   ALA A 824       4.907   3.692  47.414  1.00  1.380          C  
ATOM  12797  O   ALA A 824       3.746   4.076  47.227  1.00  1.420          O  
ATOM  12798  CB  ALA A 824       5.223   4.051  49.845  1.00  1.910          C  
ATOM  12799  H   ALA A 824       7.295   2.758  49.395  1.00  1.560          H  
ATOM  12800  HA  ALA A 824       4.558   2.238  48.936  1.00  1.670          H  
ATOM  12801 1HB  ALA A 824       4.225   4.483  49.879  1.00  2.290          H  
ATOM  12802 2HB  ALA A 824       5.449   3.576  50.798  1.00  2.290          H  
ATOM  12803 3HB  ALA A 824       5.945   4.832  49.655  1.00  2.290          H  
ATOM  12804  N   THR A 825       5.872   3.918  46.537  1.00  1.350          N  
ATOM  12805  CA  THR A 825       5.597   4.574  45.282  1.00  1.370          C  
ATOM  12806  C   THR A 825       5.745   3.642  44.078  1.00  1.200          C  
ATOM  12807  O   THR A 825       5.249   3.959  42.994  1.00  1.170          O  
ATOM  12808  CB  THR A 825       6.451   5.855  45.168  1.00  1.910          C  
ATOM  12809  OG1 THR A 825       7.849   5.539  45.278  1.00  1.910          O  
ATOM  12810  CG2 THR A 825       6.072   6.792  46.307  1.00  1.910          C  
ATOM  12811  H   THR A 825       6.826   3.595  46.703  1.00  1.620          H  
ATOM  12812  HA  THR A 825       4.560   4.900  45.296  1.00  1.640          H  
ATOM  12813  HB  THR A 825       6.267   6.343  44.216  1.00  2.290          H  
ATOM  12814  HG1 THR A 825       8.257   5.362  44.420  1.00  2.290          H  
ATOM  12815 1HG2 THR A 825       6.668   7.699  46.242  1.00  2.290          H  
ATOM  12816 2HG2 THR A 825       5.016   7.041  46.233  1.00  2.290          H  
ATOM  12817 3HG2 THR A 825       6.258   6.315  47.257  1.00  2.290          H  
ATOM  12818  N   LEU A 826       6.388   2.484  44.253  1.00  1.180          N  
ATOM  12819  CA  LEU A 826       6.521   1.526  43.156  1.00  1.030          C  
ATOM  12820  C   LEU A 826       5.146   0.959  42.767  1.00  1.040          C  
ATOM  12821  O   LEU A 826       4.355   0.621  43.648  1.00  1.130          O  
ATOM  12822  CB  LEU A 826       7.457   0.366  43.556  1.00  1.500          C  
ATOM  12823  CG  LEU A 826       8.955   0.686  43.701  1.00  1.500          C  
ATOM  12824  CD1 LEU A 826       9.694  -0.488  44.320  1.00  1.500          C  
ATOM  12825  CD2 LEU A 826       9.531   0.922  42.337  1.00  1.500          C  
ATOM  12826  H   LEU A 826       6.835   2.300  45.156  1.00  1.420          H  
ATOM  12827  HA  LEU A 826       6.941   2.067  42.322  1.00  1.240          H  
ATOM  12828 1HB  LEU A 826       7.115  -0.025  44.520  1.00  1.800          H  
ATOM  12829 2HB  LEU A 826       7.359  -0.423  42.821  1.00  1.800          H  
ATOM  12830  HG  LEU A 826       9.088   1.564  44.326  1.00  1.800          H  
ATOM  12831 1HD1 LEU A 826      10.741  -0.229  44.387  1.00  1.800          H  
ATOM  12832 2HD1 LEU A 826       9.304  -0.698  45.308  1.00  1.800          H  
ATOM  12833 3HD1 LEU A 826       9.577  -1.363  43.694  1.00  1.800          H  
ATOM  12834 1HD2 LEU A 826      10.594   1.137  42.427  1.00  1.800          H  
ATOM  12835 2HD2 LEU A 826       9.386   0.029  41.753  1.00  1.800          H  
ATOM  12836 3HD2 LEU A 826       9.042   1.744  41.857  1.00  1.800          H  
ATOM  12837  N   PRO A 827       4.825   0.818  41.467  1.00  1.040          N  
ATOM  12838  CA  PRO A 827       3.563   0.279  40.998  1.00  1.080          C  
ATOM  12839  C   PRO A 827       3.500  -1.204  41.279  1.00  1.010          C  
ATOM  12840  O   PRO A 827       4.526  -1.877  41.205  1.00  0.990          O  
ATOM  12841  CB  PRO A 827       3.627   0.532  39.493  1.00  1.620          C  
ATOM  12842  CG  PRO A 827       5.120   0.521  39.171  1.00  1.620          C  
ATOM  12843  CD  PRO A 827       5.790   1.145  40.393  1.00  1.620          C  
ATOM  12844  HA  PRO A 827       2.729   0.816  41.474  1.00  1.300          H  
ATOM  12845 1HB  PRO A 827       3.060  -0.253  38.979  1.00  1.940          H  
ATOM  12846 2HB  PRO A 827       3.143   1.488  39.251  1.00  1.940          H  
ATOM  12847 1HG  PRO A 827       5.447  -0.520  39.010  1.00  1.940          H  
ATOM  12848 2HG  PRO A 827       5.317   1.054  38.236  1.00  1.940          H  
ATOM  12849 1HD  PRO A 827       6.760   0.647  40.561  1.00  1.940          H  
ATOM  12850 2HD  PRO A 827       5.885   2.241  40.267  1.00  1.940          H  
ATOM  12851  N   SER A 828       2.313  -1.728  41.518  1.00  1.030          N  
ATOM  12852  CA  SER A 828       2.165  -3.162  41.674  1.00  1.010          C  
ATOM  12853  C   SER A 828       2.332  -3.866  40.337  1.00  0.980          C  
ATOM  12854  O   SER A 828       1.815  -3.370  39.339  1.00  1.000          O  
ATOM  12855  CB  SER A 828       0.799  -3.511  42.228  1.00  1.420          C  
ATOM  12856  OG  SER A 828       0.616  -4.911  42.235  1.00  1.420          O  
ATOM  12857  H   SER A 828       1.503  -1.127  41.590  1.00  1.240          H  
ATOM  12858  HA  SER A 828       2.910  -3.486  42.390  1.00  1.210          H  
ATOM  12859 1HB  SER A 828       0.708  -3.124  43.242  1.00  1.710          H  
ATOM  12860 2HB  SER A 828       0.025  -3.040  41.624  1.00  1.710          H  
ATOM  12861  HG  SER A 828      -0.243  -5.063  42.661  1.00  1.710          H  
ATOM  12862  N   PRO A 829       2.988  -5.041  40.270  1.00  1.000          N  
ATOM  12863  CA  PRO A 829       3.088  -5.873  39.083  1.00  1.060          C  
ATOM  12864  C   PRO A 829       1.717  -6.135  38.451  1.00  1.120          C  
ATOM  12865  O   PRO A 829       1.616  -6.273  37.234  1.00  1.250          O  
ATOM  12866  CB  PRO A 829       3.718  -7.157  39.639  1.00  1.590          C  
ATOM  12867  CG  PRO A 829       4.571  -6.680  40.802  1.00  1.590          C  
ATOM  12868  CD  PRO A 829       3.774  -5.549  41.429  1.00  1.590          C  
ATOM  12869  HA  PRO A 829       3.742  -5.383  38.366  1.00  1.270          H  
ATOM  12870 1HB  PRO A 829       2.929  -7.864  39.943  1.00  1.910          H  
ATOM  12871 2HB  PRO A 829       4.308  -7.661  38.851  1.00  1.910          H  
ATOM  12872 1HG  PRO A 829       4.758  -7.512  41.502  1.00  1.910          H  
ATOM  12873 2HG  PRO A 829       5.561  -6.348  40.447  1.00  1.910          H  
ATOM  12874 1HD  PRO A 829       3.114  -5.917  42.232  1.00  1.910          H  
ATOM  12875 2HD  PRO A 829       4.501  -4.794  41.780  1.00  1.910          H  
ATOM  12876  N   ASP A 830       0.647  -6.148  39.255  1.00  1.100          N  
ATOM  12877  CA  ASP A 830      -0.704  -6.384  38.750  1.00  1.150          C  
ATOM  12878  C   ASP A 830      -1.162  -5.324  37.743  1.00  1.120          C  
ATOM  12879  O   ASP A 830      -2.107  -5.542  36.983  1.00  1.180          O  
ATOM  12880  CB  ASP A 830      -1.706  -6.403  39.905  1.00  1.590          C  
ATOM  12881  CG  ASP A 830      -1.606  -7.632  40.819  1.00  1.590          C  
ATOM  12882  OD1 ASP A 830      -0.972  -8.597  40.462  1.00  1.590          O  
ATOM  12883  OD2 ASP A 830      -2.165  -7.572  41.886  1.00  1.590          O  
ATOM  12884  H   ASP A 830       0.743  -6.027  40.264  1.00  1.320          H  
ATOM  12885  HA  ASP A 830      -0.716  -7.355  38.253  1.00  1.380          H  
ATOM  12886 1HB  ASP A 830      -1.564  -5.508  40.509  1.00  1.910          H  
ATOM  12887 2HB  ASP A 830      -2.715  -6.358  39.498  1.00  1.910          H  
ATOM  12888  N   LYS A 831      -0.534  -4.148  37.770  1.00  1.060          N  
ATOM  12889  CA  LYS A 831      -0.901  -3.057  36.885  1.00  1.050          C  
ATOM  12890  C   LYS A 831      -0.064  -3.040  35.613  1.00  1.020          C  
ATOM  12891  O   LYS A 831      -0.288  -2.207  34.732  1.00  1.110          O  
ATOM  12892  CB  LYS A 831      -0.774  -1.718  37.616  1.00  1.470          C  
ATOM  12893  CG  LYS A 831      -1.652  -1.570  38.877  1.00  1.470          C  
ATOM  12894  CD  LYS A 831      -3.155  -1.603  38.559  1.00  1.470          C  
ATOM  12895  CE  LYS A 831      -3.995  -1.325  39.802  1.00  1.470          C  
ATOM  12896  NZ  LYS A 831      -5.459  -1.395  39.514  1.00  1.470          N  
ATOM  12897  H   LYS A 831       0.258  -4.010  38.402  1.00  1.270          H  
ATOM  12898  HA  LYS A 831      -1.934  -3.197  36.577  1.00  1.260          H  
ATOM  12899 1HB  LYS A 831       0.261  -1.585  37.930  1.00  1.770          H  
ATOM  12900 2HB  LYS A 831      -1.016  -0.905  36.934  1.00  1.770          H  
ATOM  12901 1HG  LYS A 831      -1.420  -2.387  39.563  1.00  1.770          H  
ATOM  12902 2HG  LYS A 831      -1.412  -0.630  39.371  1.00  1.770          H  
ATOM  12903 1HD  LYS A 831      -3.386  -0.862  37.792  1.00  1.770          H  
ATOM  12904 2HD  LYS A 831      -3.432  -2.588  38.187  1.00  1.770          H  
ATOM  12905 1HE  LYS A 831      -3.750  -2.060  40.566  1.00  1.770          H  
ATOM  12906 2HE  LYS A 831      -3.757  -0.330  40.179  1.00  1.770          H  
ATOM  12907 1HZ  LYS A 831      -5.977  -1.207  40.361  1.00  1.770          H  
ATOM  12908 2HZ  LYS A 831      -5.701  -0.707  38.814  1.00  1.770          H  
ATOM  12909 3HZ  LYS A 831      -5.694  -2.317  39.175  1.00  1.770          H  
ATOM  12910  N   LEU A 832       0.910  -3.946  35.510  1.00  1.020          N  
ATOM  12911  CA  LEU A 832       1.792  -3.993  34.359  1.00  1.060          C  
ATOM  12912  C   LEU A 832       1.848  -5.344  33.626  1.00  1.000          C  
ATOM  12913  O   LEU A 832       2.939  -5.739  33.203  1.00  0.960          O  
ATOM  12914  CB  LEU A 832       3.213  -3.619  34.786  1.00  1.470          C  
ATOM  12915  CG  LEU A 832       3.454  -2.151  35.090  1.00  1.470          C  
ATOM  12916  CD1 LEU A 832       3.373  -1.903  36.603  1.00  1.470          C  
ATOM  12917  CD2 LEU A 832       4.778  -1.764  34.544  1.00  1.470          C  
ATOM  12918  H   LEU A 832       1.046  -4.643  36.248  1.00  1.220          H  
ATOM  12919  HA  LEU A 832       1.447  -3.249  33.642  1.00  1.270          H  
ATOM  12920 1HB  LEU A 832       3.433  -4.177  35.690  1.00  1.760          H  
ATOM  12921 2HB  LEU A 832       3.912  -3.914  34.028  1.00  1.760          H  
ATOM  12922  HG  LEU A 832       2.675  -1.550  34.615  1.00  1.760          H  
ATOM  12923 1HD1 LEU A 832       3.539  -0.849  36.787  1.00  1.760          H  
ATOM  12924 2HD1 LEU A 832       2.401  -2.182  36.983  1.00  1.760          H  
ATOM  12925 3HD1 LEU A 832       4.128  -2.483  37.121  1.00  1.760          H  
ATOM  12926 1HD2 LEU A 832       4.956  -0.710  34.746  1.00  1.760          H  
ATOM  12927 2HD2 LEU A 832       5.544  -2.365  35.018  1.00  1.760          H  
ATOM  12928 3HD2 LEU A 832       4.798  -1.933  33.469  1.00  1.760          H  
ATOM  12929  N   PRO A 833       0.749  -6.100  33.455  1.00  1.180          N  
ATOM  12930  CA  PRO A 833       0.793  -7.400  32.837  1.00  1.150          C  
ATOM  12931  C   PRO A 833       1.317  -7.250  31.434  1.00  1.030          C  
ATOM  12932  O   PRO A 833       0.948  -6.311  30.731  1.00  1.150          O  
ATOM  12933  CB  PRO A 833      -0.675  -7.840  32.836  1.00  1.720          C  
ATOM  12934  CG  PRO A 833      -1.462  -6.544  32.920  1.00  1.720          C  
ATOM  12935  CD  PRO A 833      -0.603  -5.617  33.746  1.00  1.720          C  
ATOM  12936  HA  PRO A 833       1.424  -8.073  33.435  1.00  1.380          H  
ATOM  12937 1HB  PRO A 833      -0.894  -8.414  31.923  1.00  2.070          H  
ATOM  12938 2HB  PRO A 833      -0.864  -8.507  33.691  1.00  2.070          H  
ATOM  12939 1HG  PRO A 833      -1.644  -6.146  31.908  1.00  2.070          H  
ATOM  12940 2HG  PRO A 833      -2.450  -6.722  33.374  1.00  2.070          H  
ATOM  12941 1HD  PRO A 833      -0.742  -4.586  33.395  1.00  2.070          H  
ATOM  12942 2HD  PRO A 833      -0.852  -5.756  34.802  1.00  2.070          H  
ATOM  12943  N   GLY A 834       2.159  -8.180  31.020  1.00  0.960          N  
ATOM  12944  CA  GLY A 834       2.717  -8.160  29.678  1.00  0.970          C  
ATOM  12945  C   GLY A 834       3.914  -7.216  29.522  1.00  0.890          C  
ATOM  12946  O   GLY A 834       4.539  -7.191  28.460  1.00  0.860          O  
ATOM  12947  H   GLY A 834       2.429  -8.923  31.651  1.00  1.150          H  
ATOM  12948 1HA  GLY A 834       3.019  -9.170  29.405  1.00  1.160          H  
ATOM  12949 2HA  GLY A 834       1.937  -7.868  28.977  1.00  1.160          H  
ATOM  12950  N   PHE A 835       4.236  -6.428  30.551  1.00  0.860          N  
ATOM  12951  CA  PHE A 835       5.341  -5.496  30.425  1.00  0.780          C  
ATOM  12952  C   PHE A 835       6.684  -6.189  30.602  1.00  0.720          C  
ATOM  12953  O   PHE A 835       6.886  -6.961  31.543  1.00  0.760          O  
ATOM  12954  CB  PHE A 835       5.243  -4.375  31.445  1.00  1.120          C  
ATOM  12955  CG  PHE A 835       6.272  -3.322  31.229  1.00  1.120          C  
ATOM  12956  CD1 PHE A 835       6.069  -2.337  30.292  1.00  1.120          C  
ATOM  12957  CD2 PHE A 835       7.450  -3.327  31.919  1.00  1.120          C  
ATOM  12958  CE1 PHE A 835       7.022  -1.385  30.067  1.00  1.120          C  
ATOM  12959  CE2 PHE A 835       8.388  -2.382  31.703  1.00  1.120          C  
ATOM  12960  CZ  PHE A 835       8.187  -1.408  30.782  1.00  1.120          C  
ATOM  12961  H   PHE A 835       3.703  -6.449  31.425  1.00  1.030          H  
ATOM  12962  HA  PHE A 835       5.311  -5.060  29.426  1.00  0.940          H  
ATOM  12963 1HB  PHE A 835       4.254  -3.922  31.405  1.00  1.350          H  
ATOM  12964 2HB  PHE A 835       5.375  -4.790  32.436  1.00  1.350          H  
ATOM  12965  HD1 PHE A 835       5.139  -2.325  29.721  1.00  1.350          H  
ATOM  12966  HD2 PHE A 835       7.631  -4.100  32.631  1.00  1.350          H  
ATOM  12967  HE1 PHE A 835       6.850  -0.618  29.318  1.00  1.350          H  
ATOM  12968  HE2 PHE A 835       9.302  -2.406  32.267  1.00  1.350          H  
ATOM  12969  HZ  PHE A 835       8.954  -0.660  30.615  1.00  1.350          H  
ATOM  12970  N   LYS A 836       7.608  -5.891  29.699  1.00  0.680          N  
ATOM  12971  CA  LYS A 836       8.961  -6.417  29.748  1.00  0.620          C  
ATOM  12972  C   LYS A 836       9.965  -5.406  29.223  1.00  0.540          C  
ATOM  12973  O   LYS A 836       9.708  -4.749  28.214  1.00  0.590          O  
ATOM  12974  CB  LYS A 836       9.052  -7.702  28.913  1.00  0.890          C  
ATOM  12975  CG  LYS A 836      10.423  -8.379  28.910  1.00  0.890          C  
ATOM  12976  CD  LYS A 836      10.398  -9.705  28.170  1.00  0.890          C  
ATOM  12977  CE  LYS A 836      11.781 -10.346  28.154  1.00  0.890          C  
ATOM  12978  NZ  LYS A 836      11.775 -11.681  27.476  1.00  0.890          N  
ATOM  12979  H   LYS A 836       7.359  -5.269  28.943  1.00  0.820          H  
ATOM  12980  HA  LYS A 836       9.213  -6.637  30.786  1.00  0.740          H  
ATOM  12981 1HB  LYS A 836       8.321  -8.422  29.285  1.00  1.070          H  
ATOM  12982 2HB  LYS A 836       8.794  -7.478  27.878  1.00  1.070          H  
ATOM  12983 1HG  LYS A 836      11.147  -7.733  28.408  1.00  1.070          H  
ATOM  12984 2HG  LYS A 836      10.758  -8.539  29.935  1.00  1.070          H  
ATOM  12985 1HD  LYS A 836       9.690 -10.381  28.649  1.00  1.070          H  
ATOM  12986 2HD  LYS A 836      10.077  -9.533  27.141  1.00  1.070          H  
ATOM  12987 1HE  LYS A 836      12.470  -9.683  27.628  1.00  1.070          H  
ATOM  12988 2HE  LYS A 836      12.128 -10.471  29.180  1.00  1.070          H  
ATOM  12989 1HZ  LYS A 836      12.709 -12.068  27.487  1.00  1.070          H  
ATOM  12990 2HZ  LYS A 836      11.148 -12.305  27.966  1.00  1.070          H  
ATOM  12991 3HZ  LYS A 836      11.465 -11.582  26.519  1.00  1.070          H  
ATOM  12992  N   MET A 837      11.118  -5.303  29.886  1.00  0.470          N  
ATOM  12993  CA  MET A 837      12.228  -4.496  29.375  1.00  0.400          C  
ATOM  12994  C   MET A 837      13.265  -5.414  28.780  1.00  0.420          C  
ATOM  12995  O   MET A 837      13.483  -6.525  29.261  1.00  0.620          O  
ATOM  12996  CB  MET A 837      12.846  -3.587  30.423  1.00  0.590          C  
ATOM  12997  CG  MET A 837      11.964  -2.465  30.826  1.00  0.590          C  
ATOM  12998  SD  MET A 837      12.645  -1.422  32.128  1.00  0.590          S  
ATOM  12999  CE  MET A 837      14.052  -0.599  31.394  1.00  0.590          C  
ATOM  13000  H   MET A 837      11.245  -5.845  30.745  1.00  0.560          H  
ATOM  13001  HA  MET A 837      11.861  -3.864  28.565  1.00  0.480          H  
ATOM  13002 1HB  MET A 837      13.095  -4.170  31.312  1.00  0.710          H  
ATOM  13003 2HB  MET A 837      13.770  -3.172  30.020  1.00  0.710          H  
ATOM  13004 1HG  MET A 837      11.738  -1.843  29.955  1.00  0.710          H  
ATOM  13005 2HG  MET A 837      11.060  -2.903  31.170  1.00  0.710          H  
ATOM  13006 1HE  MET A 837      14.509   0.065  32.131  1.00  0.710          H  
ATOM  13007 2HE  MET A 837      14.787  -1.323  31.066  1.00  0.710          H  
ATOM  13008 3HE  MET A 837      13.727  -0.019  30.545  1.00  0.710          H  
ATOM  13009  N   TYR A 838      13.953  -4.940  27.769  1.00  0.350          N  
ATOM  13010  CA  TYR A 838      14.989  -5.735  27.141  1.00  0.340          C  
ATOM  13011  C   TYR A 838      16.382  -5.212  27.509  1.00  0.380          C  
ATOM  13012  O   TYR A 838      16.751  -4.130  27.065  1.00  0.690          O  
ATOM  13013  CB  TYR A 838      14.750  -5.711  25.640  1.00  0.480          C  
ATOM  13014  CG  TYR A 838      13.397  -6.309  25.311  1.00  0.480          C  
ATOM  13015  CD1 TYR A 838      12.271  -5.482  25.259  1.00  0.480          C  
ATOM  13016  CD2 TYR A 838      13.266  -7.666  25.093  1.00  0.480          C  
ATOM  13017  CE1 TYR A 838      11.034  -6.017  24.986  1.00  0.480          C  
ATOM  13018  CE2 TYR A 838      12.025  -8.200  24.815  1.00  0.480          C  
ATOM  13019  CZ  TYR A 838      10.913  -7.385  24.761  1.00  0.480          C  
ATOM  13020  OH  TYR A 838       9.679  -7.928  24.472  1.00  0.480          O  
ATOM  13021  H   TYR A 838      13.720  -4.008  27.412  1.00  0.420          H  
ATOM  13022  HA  TYR A 838      14.876  -6.764  27.457  1.00  0.410          H  
ATOM  13023 1HB  TYR A 838      14.776  -4.684  25.268  1.00  0.580          H  
ATOM  13024 2HB  TYR A 838      15.522  -6.280  25.126  1.00  0.580          H  
ATOM  13025  HD1 TYR A 838      12.369  -4.408  25.437  1.00  0.580          H  
ATOM  13026  HD2 TYR A 838      14.141  -8.314  25.139  1.00  0.580          H  
ATOM  13027  HE1 TYR A 838      10.159  -5.369  24.948  1.00  0.580          H  
ATOM  13028  HE2 TYR A 838      11.921  -9.268  24.637  1.00  0.580          H  
ATOM  13029  HH  TYR A 838       9.011  -7.239  24.506  1.00  0.580          H  
ATOM  13030  N   PRO A 839      17.152  -5.893  28.378  1.00  0.320          N  
ATOM  13031  CA  PRO A 839      18.470  -5.470  28.802  1.00  0.320          C  
ATOM  13032  C   PRO A 839      19.387  -5.426  27.614  1.00  0.290          C  
ATOM  13033  O   PRO A 839      19.291  -6.287  26.735  1.00  0.330          O  
ATOM  13034  CB  PRO A 839      18.909  -6.587  29.761  1.00  0.480          C  
ATOM  13035  CG  PRO A 839      17.638  -7.260  30.200  1.00  0.480          C  
ATOM  13036  CD  PRO A 839      16.709  -7.157  29.007  1.00  0.480          C  
ATOM  13037  HA  PRO A 839      18.425  -4.483  29.282  1.00  0.380          H  
ATOM  13038 1HB  PRO A 839      19.611  -7.265  29.249  1.00  0.580          H  
ATOM  13039 2HB  PRO A 839      19.452  -6.148  30.613  1.00  0.580          H  
ATOM  13040 1HG  PRO A 839      17.849  -8.304  30.471  1.00  0.580          H  
ATOM  13041 2HG  PRO A 839      17.235  -6.791  31.102  1.00  0.580          H  
ATOM  13042 1HD  PRO A 839      16.836  -8.006  28.318  1.00  0.580          H  
ATOM  13043 2HD  PRO A 839      15.717  -7.088  29.415  1.00  0.580          H  
ATOM  13044  N   ILE A 840      20.319  -4.500  27.618  1.00  0.270          N  
ATOM  13045  CA  ILE A 840      21.292  -4.449  26.553  1.00  0.270          C  
ATOM  13046  C   ILE A 840      22.644  -5.035  26.959  1.00  0.260          C  
ATOM  13047  O   ILE A 840      23.369  -4.468  27.776  1.00  0.240          O  
ATOM  13048  CB  ILE A 840      21.477  -2.990  26.095  1.00  0.380          C  
ATOM  13049  CG1 ILE A 840      20.072  -2.336  25.707  1.00  0.380          C  
ATOM  13050  CG2 ILE A 840      22.464  -2.909  24.968  1.00  0.380          C  
ATOM  13051  CD1 ILE A 840      19.261  -3.025  24.612  1.00  0.380          C  
ATOM  13052  H   ILE A 840      20.295  -3.778  28.340  1.00  0.320          H  
ATOM  13053  HA  ILE A 840      20.923  -5.036  25.716  1.00  0.320          H  
ATOM  13054  HB  ILE A 840      21.867  -2.416  26.930  1.00  0.450          H  
ATOM  13055 1HG1 ILE A 840      19.450  -2.310  26.604  1.00  0.450          H  
ATOM  13056 2HG1 ILE A 840      20.248  -1.311  25.378  1.00  0.450          H  
ATOM  13057 1HG2 ILE A 840      22.593  -1.871  24.683  1.00  0.450          H  
ATOM  13058 2HG2 ILE A 840      23.423  -3.320  25.280  1.00  0.450          H  
ATOM  13059 3HG2 ILE A 840      22.100  -3.475  24.117  1.00  0.450          H  
ATOM  13060 1HD1 ILE A 840      18.337  -2.473  24.470  1.00  0.450          H  
ATOM  13061 2HD1 ILE A 840      19.816  -3.041  23.676  1.00  0.450          H  
ATOM  13062 3HD1 ILE A 840      19.015  -4.043  24.909  1.00  0.450          H  
ATOM  13063  N   ASP A 841      23.010  -6.144  26.328  1.00  0.290          N  
ATOM  13064  CA  ASP A 841      24.294  -6.789  26.579  1.00  0.310          C  
ATOM  13065  C   ASP A 841      25.347  -6.169  25.705  1.00  0.300          C  
ATOM  13066  O   ASP A 841      25.221  -6.165  24.485  1.00  0.410          O  
ATOM  13067  CB  ASP A 841      24.236  -8.300  26.391  1.00  0.430          C  
ATOM  13068  CG  ASP A 841      23.568  -8.957  27.559  1.00  0.430          C  
ATOM  13069  OD1 ASP A 841      23.872  -8.523  28.656  1.00  0.430          O  
ATOM  13070  OD2 ASP A 841      22.790  -9.854  27.395  1.00  0.430          O  
ATOM  13071  H   ASP A 841      22.359  -6.562  25.675  1.00  0.350          H  
ATOM  13072  HA  ASP A 841      24.576  -6.600  27.614  1.00  0.370          H  
ATOM  13073 1HB  ASP A 841      23.686  -8.538  25.481  1.00  0.510          H  
ATOM  13074 2HB  ASP A 841      25.250  -8.694  26.282  1.00  0.510          H  
ATOM  13075  N   PHE A 842      26.354  -5.593  26.335  1.00  0.320          N  
ATOM  13076  CA  PHE A 842      27.389  -4.867  25.618  1.00  0.300          C  
ATOM  13077  C   PHE A 842      28.170  -5.778  24.663  1.00  0.320          C  
ATOM  13078  O   PHE A 842      28.763  -6.774  25.088  1.00  0.630          O  
ATOM  13079  CB  PHE A 842      28.324  -4.251  26.662  1.00  0.430          C  
ATOM  13080  CG  PHE A 842      29.382  -3.322  26.181  1.00  0.430          C  
ATOM  13081  CD1 PHE A 842      29.043  -2.049  25.795  1.00  0.430          C  
ATOM  13082  CD2 PHE A 842      30.718  -3.687  26.166  1.00  0.430          C  
ATOM  13083  CE1 PHE A 842      29.981  -1.162  25.412  1.00  0.430          C  
ATOM  13084  CE2 PHE A 842      31.675  -2.783  25.781  1.00  0.430          C  
ATOM  13085  CZ  PHE A 842      31.294  -1.516  25.412  1.00  0.430          C  
ATOM  13086  H   PHE A 842      26.377  -5.653  27.344  1.00  0.380          H  
ATOM  13087  HA  PHE A 842      26.918  -4.073  25.042  1.00  0.360          H  
ATOM  13088 1HB  PHE A 842      27.725  -3.713  27.392  1.00  0.510          H  
ATOM  13089 2HB  PHE A 842      28.819  -5.056  27.203  1.00  0.510          H  
ATOM  13090  HD1 PHE A 842      28.009  -1.747  25.805  1.00  0.510          H  
ATOM  13091  HD2 PHE A 842      31.004  -4.693  26.478  1.00  0.510          H  
ATOM  13092  HE1 PHE A 842      29.678  -0.163  25.111  1.00  0.510          H  
ATOM  13093  HE2 PHE A 842      32.728  -3.063  25.779  1.00  0.510          H  
ATOM  13094  HZ  PHE A 842      32.040  -0.794  25.116  1.00  0.510          H  
ATOM  13095  N   GLU A 843      28.202  -5.412  23.380  1.00  0.250          N  
ATOM  13096  CA  GLU A 843      28.916  -6.176  22.370  1.00  0.200          C  
ATOM  13097  C   GLU A 843      29.874  -5.289  21.584  1.00  0.220          C  
ATOM  13098  O   GLU A 843      29.494  -4.570  20.651  1.00  0.340          O  
ATOM  13099  CB  GLU A 843      27.944  -6.875  21.418  1.00  0.300          C  
ATOM  13100  CG  GLU A 843      28.628  -7.732  20.349  1.00  0.300          C  
ATOM  13101  CD  GLU A 843      27.668  -8.500  19.502  1.00  0.300          C  
ATOM  13102  OE1 GLU A 843      26.489  -8.401  19.725  1.00  0.300          O  
ATOM  13103  OE2 GLU A 843      28.117  -9.200  18.630  1.00  0.300          O  
ATOM  13104  H   GLU A 843      27.675  -4.585  23.095  1.00  0.300          H  
ATOM  13105  HA  GLU A 843      29.502  -6.943  22.873  1.00  0.240          H  
ATOM  13106 1HB  GLU A 843      27.272  -7.513  21.995  1.00  0.360          H  
ATOM  13107 2HB  GLU A 843      27.333  -6.131  20.917  1.00  0.360          H  
ATOM  13108 1HG  GLU A 843      29.208  -7.084  19.692  1.00  0.360          H  
ATOM  13109 2HG  GLU A 843      29.317  -8.423  20.833  1.00  0.360          H  
ATOM  13110  N   LYS A 844      31.144  -5.420  21.927  1.00  0.190          N  
ATOM  13111  CA  LYS A 844      32.241  -4.636  21.367  1.00  0.180          C  
ATOM  13112  C   LYS A 844      32.504  -4.886  19.884  1.00  0.170          C  
ATOM  13113  O   LYS A 844      33.177  -4.103  19.215  1.00  0.190          O  
ATOM  13114  CB  LYS A 844      33.522  -4.936  22.151  1.00  0.260          C  
ATOM  13115  CG  LYS A 844      34.056  -6.350  21.936  1.00  0.260          C  
ATOM  13116  CD  LYS A 844      35.297  -6.626  22.749  1.00  0.260          C  
ATOM  13117  CE  LYS A 844      35.888  -7.991  22.393  1.00  0.260          C  
ATOM  13118  NZ  LYS A 844      35.032  -9.109  22.863  1.00  0.260          N  
ATOM  13119  H   LYS A 844      31.343  -6.058  22.687  1.00  0.230          H  
ATOM  13120  HA  LYS A 844      31.984  -3.587  21.468  1.00  0.220          H  
ATOM  13121 1HB  LYS A 844      34.308  -4.253  21.839  1.00  0.310          H  
ATOM  13122 2HB  LYS A 844      33.349  -4.783  23.218  1.00  0.310          H  
ATOM  13123 1HG  LYS A 844      33.287  -7.078  22.173  1.00  0.310          H  
ATOM  13124 2HG  LYS A 844      34.335  -6.474  20.887  1.00  0.310          H  
ATOM  13125 1HD  LYS A 844      36.028  -5.855  22.554  1.00  0.310          H  
ATOM  13126 2HD  LYS A 844      35.059  -6.613  23.813  1.00  0.310          H  
ATOM  13127 1HE  LYS A 844      35.992  -8.059  21.308  1.00  0.310          H  
ATOM  13128 2HE  LYS A 844      36.871  -8.086  22.852  1.00  0.310          H  
ATOM  13129 1HZ  LYS A 844      35.455  -9.989  22.608  1.00  0.310          H  
ATOM  13130 2HZ  LYS A 844      34.958  -9.037  23.862  1.00  0.310          H  
ATOM  13131 3HZ  LYS A 844      34.111  -9.049  22.448  1.00  0.310          H  
ATOM  13132  N   ASP A 845      32.022  -6.011  19.379  1.00  0.180          N  
ATOM  13133  CA  ASP A 845      32.292  -6.413  18.008  1.00  0.220          C  
ATOM  13134  C   ASP A 845      31.276  -5.980  16.947  1.00  0.190          C  
ATOM  13135  O   ASP A 845      31.439  -6.339  15.779  1.00  0.210          O  
ATOM  13136  CB  ASP A 845      32.458  -7.935  17.951  1.00  0.290          C  
ATOM  13137  CG  ASP A 845      33.746  -8.456  18.647  1.00  0.290          C  
ATOM  13138  OD1 ASP A 845      34.786  -7.841  18.516  1.00  0.290          O  
ATOM  13139  OD2 ASP A 845      33.658  -9.457  19.325  1.00  0.290          O  
ATOM  13140  H   ASP A 845      31.465  -6.604  19.975  1.00  0.220          H  
ATOM  13141  HA  ASP A 845      33.251  -5.976  17.730  1.00  0.260          H  
ATOM  13142 1HB  ASP A 845      31.589  -8.405  18.421  1.00  0.350          H  
ATOM  13143 2HB  ASP A 845      32.472  -8.260  16.910  1.00  0.350          H  
ATOM  13144  N   ASP A 846      30.240  -5.208  17.297  1.00  0.170          N  
ATOM  13145  CA  ASP A 846      29.298  -4.809  16.239  1.00  0.170          C  
ATOM  13146  C   ASP A 846      28.954  -3.322  16.284  1.00  0.170          C  
ATOM  13147  O   ASP A 846      28.170  -2.854  17.105  1.00  0.190          O  
ATOM  13148  CB  ASP A 846      28.030  -5.674  16.251  1.00  0.240          C  
ATOM  13149  CG  ASP A 846      27.037  -5.362  15.057  1.00  0.240          C  
ATOM  13150  OD1 ASP A 846      27.154  -4.304  14.419  1.00  0.240          O  
ATOM  13151  OD2 ASP A 846      26.191  -6.191  14.787  1.00  0.240          O  
ATOM  13152  H   ASP A 846      30.106  -4.915  18.273  1.00  0.200          H  
ATOM  13153  HA  ASP A 846      29.778  -4.985  15.278  1.00  0.200          H  
ATOM  13154 1HB  ASP A 846      28.314  -6.731  16.212  1.00  0.290          H  
ATOM  13155 2HB  ASP A 846      27.501  -5.524  17.190  1.00  0.290          H  
ATOM  13156  N   ASP A 847      29.538  -2.576  15.353  1.00  0.180          N  
ATOM  13157  CA  ASP A 847      29.416  -1.120  15.286  1.00  0.220          C  
ATOM  13158  C   ASP A 847      27.989  -0.598  15.123  1.00  0.230          C  
ATOM  13159  O   ASP A 847      27.713   0.560  15.438  1.00  0.300          O  
ATOM  13160  CB  ASP A 847      30.218  -0.567  14.096  1.00  0.290          C  
ATOM  13161  CG  ASP A 847      31.719  -0.623  14.271  1.00  0.290          C  
ATOM  13162  OD1 ASP A 847      32.166  -0.839  15.366  1.00  0.290          O  
ATOM  13163  OD2 ASP A 847      32.419  -0.464  13.312  1.00  0.290          O  
ATOM  13164  H   ASP A 847      30.144  -3.042  14.690  1.00  0.220          H  
ATOM  13165  HA  ASP A 847      29.822  -0.709  16.210  1.00  0.260          H  
ATOM  13166 1HB  ASP A 847      29.953  -1.124  13.198  1.00  0.350          H  
ATOM  13167 2HB  ASP A 847      29.931   0.471  13.924  1.00  0.350          H  
ATOM  13168  N   SER A 848      27.086  -1.416  14.585  1.00  0.180          N  
ATOM  13169  CA  SER A 848      25.726  -0.956  14.294  1.00  0.190          C  
ATOM  13170  C   SER A 848      24.787  -0.895  15.499  1.00  0.170          C  
ATOM  13171  O   SER A 848      23.673  -0.379  15.393  1.00  0.190          O  
ATOM  13172  CB  SER A 848      25.086  -1.831  13.226  1.00  0.260          C  
ATOM  13173  OG  SER A 848      24.792  -3.113  13.714  1.00  0.260          O  
ATOM  13174  H   SER A 848      27.328  -2.402  14.405  1.00  0.220          H  
ATOM  13175  HA  SER A 848      25.804   0.053  13.889  1.00  0.230          H  
ATOM  13176 1HB  SER A 848      24.171  -1.358  12.878  1.00  0.310          H  
ATOM  13177 2HB  SER A 848      25.757  -1.913  12.374  1.00  0.310          H  
ATOM  13178  HG  SER A 848      25.647  -3.595  13.791  1.00  0.310          H  
ATOM  13179  N   ASN A 849      25.205  -1.429  16.645  1.00  0.160          N  
ATOM  13180  CA  ASN A 849      24.322  -1.496  17.812  1.00  0.150          C  
ATOM  13181  C   ASN A 849      24.353  -0.296  18.770  1.00  0.130          C  
ATOM  13182  O   ASN A 849      23.695  -0.327  19.806  1.00  0.170          O  
ATOM  13183  CB  ASN A 849      24.636  -2.773  18.555  1.00  0.210          C  
ATOM  13184  CG  ASN A 849      26.035  -2.764  19.071  1.00  0.210          C  
ATOM  13185  OD1 ASN A 849      26.672  -1.697  19.199  1.00  0.210          O  
ATOM  13186  ND2 ASN A 849      26.556  -3.923  19.358  1.00  0.210          N  
ATOM  13187  H   ASN A 849      26.156  -1.819  16.699  1.00  0.190          H  
ATOM  13188  HA  ASN A 849      23.299  -1.567  17.442  1.00  0.180          H  
ATOM  13189 1HB  ASN A 849      23.946  -2.897  19.387  1.00  0.260          H  
ATOM  13190 2HB  ASN A 849      24.513  -3.626  17.887  1.00  0.260          H  
ATOM  13191 1HD2 ASN A 849      27.511  -3.962  19.692  1.00  0.260          H  
ATOM  13192 2HD2 ASN A 849      26.028  -4.762  19.235  1.00  0.260          H  
ATOM  13193  N   PHE A 850      25.090   0.758  18.414  1.00  0.130          N  
ATOM  13194  CA  PHE A 850      25.274   1.990  19.209  1.00  0.130          C  
ATOM  13195  C   PHE A 850      25.981   1.797  20.557  1.00  0.100          C  
ATOM  13196  O   PHE A 850      26.064   2.745  21.344  1.00  0.090          O  
ATOM  13197  CB  PHE A 850      23.923   2.657  19.554  1.00  0.180          C  
ATOM  13198  CG  PHE A 850      23.053   3.063  18.412  1.00  0.180          C  
ATOM  13199  CD1 PHE A 850      21.999   2.257  18.023  1.00  0.180          C  
ATOM  13200  CD2 PHE A 850      23.254   4.270  17.745  1.00  0.180          C  
ATOM  13201  CE1 PHE A 850      21.173   2.631  16.987  1.00  0.180          C  
ATOM  13202  CE2 PHE A 850      22.422   4.649  16.715  1.00  0.180          C  
ATOM  13203  CZ  PHE A 850      21.381   3.826  16.335  1.00  0.180          C  
ATOM  13204  H   PHE A 850      25.567   0.689  17.522  1.00  0.160          H  
ATOM  13205  HA  PHE A 850      25.866   2.682  18.605  1.00  0.160          H  
ATOM  13206 1HB  PHE A 850      23.343   2.002  20.190  1.00  0.220          H  
ATOM  13207 2HB  PHE A 850      24.114   3.545  20.142  1.00  0.220          H  
ATOM  13208  HD1 PHE A 850      21.833   1.314  18.549  1.00  0.220          H  
ATOM  13209  HD2 PHE A 850      24.080   4.923  18.045  1.00  0.220          H  
ATOM  13210  HE1 PHE A 850      20.351   1.984  16.687  1.00  0.220          H  
ATOM  13211  HE2 PHE A 850      22.585   5.597  16.200  1.00  0.220          H  
ATOM  13212  HZ  PHE A 850      20.721   4.121  15.527  1.00  0.220          H  
ATOM  13213  N   HIS A 851      26.571   0.629  20.821  1.00  0.100          N  
ATOM  13214  CA  HIS A 851      27.187   0.438  22.131  1.00  0.090          C  
ATOM  13215  C   HIS A 851      28.441   1.261  22.249  1.00  0.100          C  
ATOM  13216  O   HIS A 851      28.591   2.041  23.192  1.00  0.100          O  
ATOM  13217  CB  HIS A 851      27.544  -1.029  22.373  1.00  0.130          C  
ATOM  13218  CG  HIS A 851      26.376  -1.920  22.403  1.00  0.130          C  
ATOM  13219  ND1 HIS A 851      26.484  -3.274  22.504  1.00  0.130          N  
ATOM  13220  CD2 HIS A 851      25.076  -1.661  22.257  1.00  0.130          C  
ATOM  13221  CE1 HIS A 851      25.275  -3.809  22.430  1.00  0.130          C  
ATOM  13222  NE2 HIS A 851      24.413  -2.844  22.265  1.00  0.130          N  
ATOM  13223  H   HIS A 851      26.524  -0.143  20.153  1.00  0.120          H  
ATOM  13224  HA  HIS A 851      26.504   0.762  22.907  1.00  0.110          H  
ATOM  13225 1HB  HIS A 851      28.216  -1.382  21.589  1.00  0.160          H  
ATOM  13226 2HB  HIS A 851      28.063  -1.120  23.305  1.00  0.160          H  
ATOM  13227  HD2 HIS A 851      24.641  -0.714  22.119  1.00  0.160          H  
ATOM  13228  HE1 HIS A 851      25.045  -4.871  22.457  1.00  0.160          H  
ATOM  13229  HE2 HIS A 851      23.411  -2.932  22.126  1.00  0.160          H  
ATOM  13230  N   MET A 852      29.323   1.139  21.265  1.00  0.130          N  
ATOM  13231  CA  MET A 852      30.537   1.919  21.307  1.00  0.150          C  
ATOM  13232  C   MET A 852      30.258   3.389  21.052  1.00  0.110          C  
ATOM  13233  O   MET A 852      30.954   4.245  21.580  1.00  0.130          O  
ATOM  13234  CB  MET A 852      31.566   1.326  20.374  1.00  0.200          C  
ATOM  13235  CG  MET A 852      32.092  -0.011  20.883  1.00  0.200          C  
ATOM  13236  SD  MET A 852      33.026   0.171  22.462  1.00  0.200          S  
ATOM  13237  CE  MET A 852      33.472  -1.519  22.869  1.00  0.200          C  
ATOM  13238  H   MET A 852      29.150   0.485  20.513  1.00  0.160          H  
ATOM  13239  HA  MET A 852      30.940   1.851  22.314  1.00  0.180          H  
ATOM  13240 1HB  MET A 852      31.128   1.175  19.386  1.00  0.240          H  
ATOM  13241 2HB  MET A 852      32.408   2.014  20.265  1.00  0.240          H  
ATOM  13242 1HG  MET A 852      31.253  -0.681  21.064  1.00  0.240          H  
ATOM  13243 2HG  MET A 852      32.715  -0.463  20.139  1.00  0.240          H  
ATOM  13244 1HE  MET A 852      34.044  -1.545  23.790  1.00  0.240          H  
ATOM  13245 2HE  MET A 852      32.576  -2.100  22.991  1.00  0.240          H  
ATOM  13246 3HE  MET A 852      34.069  -1.942  22.075  1.00  0.240          H  
ATOM  13247  N   ASP A 853      29.221   3.728  20.276  1.00  0.100          N  
ATOM  13248  CA  ASP A 853      28.964   5.155  20.077  1.00  0.110          C  
ATOM  13249  C   ASP A 853      28.642   5.804  21.405  1.00  0.100          C  
ATOM  13250  O   ASP A 853      29.128   6.903  21.702  1.00  0.100          O  
ATOM  13251  CB  ASP A 853      27.794   5.418  19.132  1.00  0.150          C  
ATOM  13252  CG  ASP A 853      28.079   5.187  17.685  1.00  0.150          C  
ATOM  13253  OD1 ASP A 853      29.231   5.131  17.303  1.00  0.150          O  
ATOM  13254  OD2 ASP A 853      27.139   5.096  16.950  1.00  0.150          O  
ATOM  13255  H   ASP A 853      28.648   3.020  19.840  1.00  0.120          H  
ATOM  13256  HA  ASP A 853      29.863   5.622  19.673  1.00  0.130          H  
ATOM  13257 1HB  ASP A 853      26.951   4.797  19.428  1.00  0.180          H  
ATOM  13258 2HB  ASP A 853      27.479   6.456  19.246  1.00  0.180          H  
ATOM  13259  N   PHE A 854      27.838   5.113  22.227  1.00  0.100          N  
ATOM  13260  CA  PHE A 854      27.509   5.620  23.542  1.00  0.100          C  
ATOM  13261  C   PHE A 854      28.759   5.792  24.364  1.00  0.100          C  
ATOM  13262  O   PHE A 854      28.958   6.842  24.959  1.00  0.110          O  
ATOM  13263  CB  PHE A 854      26.557   4.719  24.310  1.00  0.140          C  
ATOM  13264  CG  PHE A 854      26.276   5.240  25.702  1.00  0.140          C  
ATOM  13265  CD1 PHE A 854      25.294   6.189  25.917  1.00  0.140          C  
ATOM  13266  CD2 PHE A 854      27.031   4.813  26.791  1.00  0.140          C  
ATOM  13267  CE1 PHE A 854      25.067   6.681  27.186  1.00  0.140          C  
ATOM  13268  CE2 PHE A 854      26.810   5.306  28.049  1.00  0.140          C  
ATOM  13269  CZ  PHE A 854      25.825   6.240  28.249  1.00  0.140          C  
ATOM  13270  H   PHE A 854      27.415   4.234  21.911  1.00  0.120          H  
ATOM  13271  HA  PHE A 854      27.043   6.599  23.430  1.00  0.120          H  
ATOM  13272 1HB  PHE A 854      25.632   4.665  23.773  1.00  0.170          H  
ATOM  13273 2HB  PHE A 854      26.964   3.709  24.377  1.00  0.170          H  
ATOM  13274  HD1 PHE A 854      24.698   6.547  25.076  1.00  0.170          H  
ATOM  13275  HD2 PHE A 854      27.815   4.081  26.633  1.00  0.170          H  
ATOM  13276  HE1 PHE A 854      24.291   7.430  27.350  1.00  0.170          H  
ATOM  13277  HE2 PHE A 854      27.421   4.961  28.890  1.00  0.170          H  
ATOM  13278  HZ  PHE A 854      25.647   6.640  29.248  1.00  0.170          H  
ATOM  13279  N   ILE A 855      29.603   4.749  24.417  1.00  0.120          N  
ATOM  13280  CA  ILE A 855      30.791   4.800  25.261  1.00  0.130          C  
ATOM  13281  C   ILE A 855      31.732   5.901  24.849  1.00  0.120          C  
ATOM  13282  O   ILE A 855      32.266   6.611  25.707  1.00  0.120          O  
ATOM  13283  CB  ILE A 855      31.608   3.490  25.177  1.00  0.180          C  
ATOM  13284  CG1 ILE A 855      30.814   2.302  25.711  1.00  0.180          C  
ATOM  13285  CG2 ILE A 855      32.973   3.632  25.916  1.00  0.180          C  
ATOM  13286  CD1 ILE A 855      30.414   2.333  27.132  1.00  0.180          C  
ATOM  13287  H   ILE A 855      29.377   3.899  23.892  1.00  0.140          H  
ATOM  13288  HA  ILE A 855      30.478   4.989  26.276  1.00  0.160          H  
ATOM  13289  HB  ILE A 855      31.811   3.273  24.128  1.00  0.210          H  
ATOM  13290 1HG1 ILE A 855      29.918   2.218  25.136  1.00  0.210          H  
ATOM  13291 2HG1 ILE A 855      31.415   1.421  25.550  1.00  0.210          H  
ATOM  13292 1HG2 ILE A 855      33.517   2.711  25.808  1.00  0.210          H  
ATOM  13293 2HG2 ILE A 855      33.564   4.431  25.484  1.00  0.210          H  
ATOM  13294 3HG2 ILE A 855      32.824   3.841  26.966  1.00  0.210          H  
ATOM  13295 1HD1 ILE A 855      29.863   1.419  27.356  1.00  0.210          H  
ATOM  13296 2HD1 ILE A 855      31.300   2.381  27.742  1.00  0.210          H  
ATOM  13297 3HD1 ILE A 855      29.784   3.181  27.347  1.00  0.210          H  
ATOM  13298  N   VAL A 856      31.973   6.034  23.551  1.00  0.130          N  
ATOM  13299  CA  VAL A 856      32.898   7.036  23.075  1.00  0.140          C  
ATOM  13300  C   VAL A 856      32.384   8.412  23.353  1.00  0.130          C  
ATOM  13301  O   VAL A 856      33.107   9.227  23.924  1.00  0.140          O  
ATOM  13302  CB  VAL A 856      33.119   6.889  21.563  1.00  0.190          C  
ATOM  13303  CG1 VAL A 856      33.950   8.072  20.983  1.00  0.190          C  
ATOM  13304  CG2 VAL A 856      33.843   5.657  21.325  1.00  0.190          C  
ATOM  13305  H   VAL A 856      31.507   5.412  22.885  1.00  0.160          H  
ATOM  13306  HA  VAL A 856      33.850   6.902  23.589  1.00  0.170          H  
ATOM  13307  HB  VAL A 856      32.147   6.856  21.060  1.00  0.230          H  
ATOM  13308 1HG1 VAL A 856      34.095   7.920  19.915  1.00  0.230          H  
ATOM  13309 2HG1 VAL A 856      33.434   9.018  21.138  1.00  0.230          H  
ATOM  13310 3HG1 VAL A 856      34.928   8.106  21.477  1.00  0.230          H  
ATOM  13311 1HG2 VAL A 856      33.971   5.563  20.296  1.00  0.230          H  
ATOM  13312 2HG2 VAL A 856      34.782   5.746  21.814  1.00  0.230          H  
ATOM  13313 3HG2 VAL A 856      33.307   4.800  21.708  1.00  0.230          H  
ATOM  13314  N   ALA A 857      31.147   8.697  22.963  1.00  0.120          N  
ATOM  13315  CA  ALA A 857      30.637  10.017  23.220  1.00  0.130          C  
ATOM  13316  C   ALA A 857      30.570  10.285  24.716  1.00  0.120          C  
ATOM  13317  O   ALA A 857      30.986  11.346  25.173  1.00  0.130          O  
ATOM  13318  CB  ALA A 857      29.281  10.174  22.584  1.00  0.180          C  
ATOM  13319  H   ALA A 857      30.574   8.001  22.476  1.00  0.140          H  
ATOM  13320  HA  ALA A 857      31.319  10.736  22.776  1.00  0.160          H  
ATOM  13321 1HB  ALA A 857      28.932  11.176  22.754  1.00  0.210          H  
ATOM  13322 2HB  ALA A 857      29.362   9.993  21.517  1.00  0.210          H  
ATOM  13323 3HB  ALA A 857      28.591   9.453  23.022  1.00  0.210          H  
ATOM  13324  N   ALA A 858      30.115   9.305  25.511  1.00  0.110          N  
ATOM  13325  CA  ALA A 858      29.977   9.511  26.939  1.00  0.110          C  
ATOM  13326  C   ALA A 858      31.311   9.827  27.591  1.00  0.110          C  
ATOM  13327  O   ALA A 858      31.393  10.728  28.445  1.00  0.120          O  
ATOM  13328  CB  ALA A 858      29.381   8.267  27.576  1.00  0.150          C  
ATOM  13329  H   ALA A 858      29.796   8.415  25.132  1.00  0.130          H  
ATOM  13330  HA  ALA A 858      29.312  10.353  27.083  1.00  0.130          H  
ATOM  13331 1HB  ALA A 858      29.239   8.409  28.639  1.00  0.180          H  
ATOM  13332 2HB  ALA A 858      28.433   8.035  27.117  1.00  0.180          H  
ATOM  13333 3HB  ALA A 858      30.048   7.447  27.405  1.00  0.180          H  
ATOM  13334  N   SER A 859      32.348   9.090  27.178  1.00  0.120          N  
ATOM  13335  CA  SER A 859      33.696   9.246  27.673  1.00  0.130          C  
ATOM  13336  C   SER A 859      34.286  10.563  27.272  1.00  0.140          C  
ATOM  13337  O   SER A 859      34.846  11.277  28.106  1.00  0.160          O  
ATOM  13338  CB  SER A 859      34.562   8.155  27.123  1.00  0.180          C  
ATOM  13339  OG  SER A 859      35.890   8.297  27.534  1.00  0.180          O  
ATOM  13340  H   SER A 859      32.196   8.336  26.501  1.00  0.140          H  
ATOM  13341  HA  SER A 859      33.676   9.179  28.760  1.00  0.160          H  
ATOM  13342 1HB  SER A 859      34.170   7.206  27.465  1.00  0.210          H  
ATOM  13343 2HB  SER A 859      34.509   8.158  26.035  1.00  0.210          H  
ATOM  13344  HG  SER A 859      36.379   7.653  27.013  1.00  0.210          H  
ATOM  13345  N   ASN A 860      34.173  10.895  25.991  1.00  0.150          N  
ATOM  13346  CA  ASN A 860      34.761  12.107  25.504  1.00  0.150          C  
ATOM  13347  C   ASN A 860      34.095  13.345  26.079  1.00  0.150          C  
ATOM  13348  O   ASN A 860      34.774  14.345  26.280  1.00  0.150          O  
ATOM  13349  CB  ASN A 860      34.777  12.089  24.024  1.00  0.210          C  
ATOM  13350  CG  ASN A 860      35.802  11.196  23.467  1.00  0.210          C  
ATOM  13351  OD1 ASN A 860      36.800  10.862  24.112  1.00  0.210          O  
ATOM  13352  ND2 ASN A 860      35.599  10.787  22.266  1.00  0.210          N  
ATOM  13353  H   ASN A 860      33.695  10.271  25.334  1.00  0.180          H  
ATOM  13354  HA  ASN A 860      35.795  12.119  25.831  1.00  0.180          H  
ATOM  13355 1HB  ASN A 860      33.817  11.738  23.710  1.00  0.250          H  
ATOM  13356 2HB  ASN A 860      34.944  13.072  23.649  1.00  0.250          H  
ATOM  13357 1HD2 ASN A 860      36.265  10.164  21.821  1.00  0.250          H  
ATOM  13358 2HD2 ASN A 860      34.781  11.064  21.770  1.00  0.250          H  
ATOM  13359  N   LEU A 861      32.791  13.298  26.352  1.00  0.140          N  
ATOM  13360  CA  LEU A 861      32.116  14.426  26.978  1.00  0.150          C  
ATOM  13361  C   LEU A 861      32.640  14.635  28.389  1.00  0.150          C  
ATOM  13362  O   LEU A 861      32.858  15.770  28.826  1.00  0.160          O  
ATOM  13363  CB  LEU A 861      30.634  14.154  27.013  1.00  0.210          C  
ATOM  13364  CG  LEU A 861      29.914  14.192  25.717  1.00  0.210          C  
ATOM  13365  CD1 LEU A 861      28.593  13.606  25.909  1.00  0.210          C  
ATOM  13366  CD2 LEU A 861      29.755  15.579  25.284  1.00  0.210          C  
ATOM  13367  H   LEU A 861      32.247  12.469  26.088  1.00  0.170          H  
ATOM  13368  HA  LEU A 861      32.332  15.323  26.403  1.00  0.180          H  
ATOM  13369 1HB  LEU A 861      30.490  13.157  27.423  1.00  0.250          H  
ATOM  13370 2HB  LEU A 861      30.168  14.879  27.667  1.00  0.250          H  
ATOM  13371  HG  LEU A 861      30.445  13.642  24.956  1.00  0.250          H  
ATOM  13372 1HD1 LEU A 861      28.063  13.665  24.982  1.00  0.250          H  
ATOM  13373 2HD1 LEU A 861      28.692  12.569  26.219  1.00  0.250          H  
ATOM  13374 3HD1 LEU A 861      28.077  14.147  26.661  1.00  0.250          H  
ATOM  13375 1HD2 LEU A 861      29.201  15.550  24.369  1.00  0.250          H  
ATOM  13376 2HD2 LEU A 861      29.212  16.144  26.033  1.00  0.250          H  
ATOM  13377 3HD2 LEU A 861      30.718  16.053  25.113  1.00  0.250          H  
ATOM  13378  N   ARG A 862      32.857  13.538  29.118  1.00  0.140          N  
ATOM  13379  CA  ARG A 862      33.422  13.654  30.446  1.00  0.140          C  
ATOM  13380  C   ARG A 862      34.853  14.165  30.312  1.00  0.140          C  
ATOM  13381  O   ARG A 862      35.328  14.955  31.134  1.00  0.150          O  
ATOM  13382  CB  ARG A 862      33.366  12.324  31.153  1.00  0.200          C  
ATOM  13383  CG  ARG A 862      33.781  12.312  32.598  1.00  0.200          C  
ATOM  13384  CD  ARG A 862      33.342  11.047  33.154  1.00  0.200          C  
ATOM  13385  NE  ARG A 862      33.688  10.823  34.523  1.00  0.200          N  
ATOM  13386  CZ  ARG A 862      33.018  11.314  35.581  1.00  0.200          C  
ATOM  13387  NH1 ARG A 862      31.986  12.129  35.423  1.00  0.200          N  
ATOM  13388  NH2 ARG A 862      33.389  10.963  36.785  1.00  0.200          N  
ATOM  13389  H   ARG A 862      32.569  12.615  28.771  1.00  0.170          H  
ATOM  13390  HA  ARG A 862      32.840  14.375  31.018  1.00  0.170          H  
ATOM  13391 1HB  ARG A 862      32.358  11.929  31.094  1.00  0.240          H  
ATOM  13392 2HB  ARG A 862      34.007  11.622  30.625  1.00  0.240          H  
ATOM  13393 1HG  ARG A 862      34.860  12.401  32.692  1.00  0.240          H  
ATOM  13394 2HG  ARG A 862      33.301  13.135  33.125  1.00  0.240          H  
ATOM  13395 1HD  ARG A 862      32.267  11.023  33.079  1.00  0.240          H  
ATOM  13396 2HD  ARG A 862      33.758  10.231  32.561  1.00  0.240          H  
ATOM  13397  HE  ARG A 862      34.455  10.189  34.710  1.00  0.240          H  
ATOM  13398 1HH1 ARG A 862      31.681  12.401  34.503  1.00  0.240          H  
ATOM  13399 2HH1 ARG A 862      31.490  12.479  36.232  1.00  0.240          H  
ATOM  13400 1HH2 ARG A 862      34.158  10.289  36.931  1.00  0.240          H  
ATOM  13401 2HH2 ARG A 862      32.881  11.307  37.602  1.00  0.240          H  
ATOM  13402  N   ALA A 863      35.565  13.687  29.291  1.00  0.140          N  
ATOM  13403  CA  ALA A 863      36.908  14.152  29.068  1.00  0.150          C  
ATOM  13404  C   ALA A 863      36.872  15.665  28.790  1.00  0.160          C  
ATOM  13405  O   ALA A 863      37.739  16.408  29.257  1.00  0.180          O  
ATOM  13406  CB  ALA A 863      37.564  13.374  27.933  1.00  0.210          C  
ATOM  13407  H   ALA A 863      35.163  12.983  28.672  1.00  0.170          H  
ATOM  13408  HA  ALA A 863      37.461  13.989  29.985  1.00  0.180          H  
ATOM  13409 1HB  ALA A 863      38.575  13.701  27.781  1.00  0.250          H  
ATOM  13410 2HB  ALA A 863      37.564  12.311  28.172  1.00  0.250          H  
ATOM  13411 3HB  ALA A 863      37.016  13.540  27.035  1.00  0.250          H  
ATOM  13412  N   GLU A 864      35.858  16.164  28.045  1.00  0.160          N  
ATOM  13413  CA  GLU A 864      35.790  17.607  27.830  1.00  0.190          C  
ATOM  13414  C   GLU A 864      35.598  18.322  29.169  1.00  0.170          C  
ATOM  13415  O   GLU A 864      36.285  19.303  29.444  1.00  0.190          O  
ATOM  13416  CB  GLU A 864      34.648  18.055  26.872  1.00  0.250          C  
ATOM  13417  CG  GLU A 864      34.795  17.754  25.351  1.00  0.250          C  
ATOM  13418  CD  GLU A 864      33.587  18.312  24.487  1.00  0.250          C  
ATOM  13419  OE1 GLU A 864      32.543  18.582  25.049  1.00  0.250          O  
ATOM  13420  OE2 GLU A 864      33.759  18.489  23.292  1.00  0.250          O  
ATOM  13421  H   GLU A 864      35.205  15.530  27.587  1.00  0.190          H  
ATOM  13422  HA  GLU A 864      36.737  17.935  27.403  1.00  0.230          H  
ATOM  13423 1HB  GLU A 864      33.720  17.596  27.196  1.00  0.300          H  
ATOM  13424 2HB  GLU A 864      34.524  19.128  26.959  1.00  0.300          H  
ATOM  13425 1HG  GLU A 864      35.722  18.197  24.993  1.00  0.300          H  
ATOM  13426 2HG  GLU A 864      34.863  16.677  25.212  1.00  0.300          H  
ATOM  13427  N   ASN A 865      34.755  17.777  30.064  1.00  0.160          N  
ATOM  13428  CA  ASN A 865      34.529  18.446  31.351  1.00  0.160          C  
ATOM  13429  C   ASN A 865      35.801  18.644  32.142  1.00  0.150          C  
ATOM  13430  O   ASN A 865      35.993  19.692  32.747  1.00  0.180          O  
ATOM  13431  CB  ASN A 865      33.605  17.660  32.270  1.00  0.220          C  
ATOM  13432  CG  ASN A 865      32.201  17.698  31.951  1.00  0.220          C  
ATOM  13433  OD1 ASN A 865      31.580  16.645  31.845  1.00  0.220          O  
ATOM  13434  ND2 ASN A 865      31.638  18.854  31.857  1.00  0.220          N  
ATOM  13435  H   ASN A 865      34.196  16.963  29.782  1.00  0.190          H  
ATOM  13436  HA  ASN A 865      34.104  19.430  31.154  1.00  0.190          H  
ATOM  13437 1HB  ASN A 865      33.912  16.626  32.279  1.00  0.270          H  
ATOM  13438 2HB  ASN A 865      33.729  18.034  33.287  1.00  0.270          H  
ATOM  13439 1HD2 ASN A 865      30.635  18.892  31.690  1.00  0.270          H  
ATOM  13440 2HD2 ASN A 865      32.174  19.715  31.977  1.00  0.270          H  
ATOM  13441  N   TYR A 866      36.681  17.650  32.119  1.00  0.160          N  
ATOM  13442  CA  TYR A 866      37.926  17.667  32.886  1.00  0.190          C  
ATOM  13443  C   TYR A 866      39.190  17.989  32.082  1.00  0.230          C  
ATOM  13444  O   TYR A 866      40.301  17.732  32.564  1.00  0.300          O  
ATOM  13445  CB  TYR A 866      38.078  16.317  33.588  1.00  0.250          C  
ATOM  13446  CG  TYR A 866      37.081  16.065  34.711  1.00  0.250          C  
ATOM  13447  CD1 TYR A 866      35.842  15.498  34.437  1.00  0.250          C  
ATOM  13448  CD2 TYR A 866      37.425  16.362  36.023  1.00  0.250          C  
ATOM  13449  CE1 TYR A 866      34.951  15.251  35.448  1.00  0.250          C  
ATOM  13450  CE2 TYR A 866      36.530  16.104  37.046  1.00  0.250          C  
ATOM  13451  CZ  TYR A 866      35.291  15.554  36.752  1.00  0.250          C  
ATOM  13452  OH  TYR A 866      34.400  15.274  37.750  1.00  0.250          O  
ATOM  13453  H   TYR A 866      36.413  16.800  31.604  1.00  0.190          H  
ATOM  13454  HA  TYR A 866      37.836  18.435  33.651  1.00  0.230          H  
ATOM  13455 1HB  TYR A 866      37.935  15.539  32.847  1.00  0.300          H  
ATOM  13456 2HB  TYR A 866      39.084  16.214  33.991  1.00  0.300          H  
ATOM  13457  HD1 TYR A 866      35.573  15.249  33.428  1.00  0.300          H  
ATOM  13458  HD2 TYR A 866      38.398  16.792  36.248  1.00  0.300          H  
ATOM  13459  HE1 TYR A 866      33.982  14.807  35.224  1.00  0.300          H  
ATOM  13460  HE2 TYR A 866      36.799  16.330  38.081  1.00  0.300          H  
ATOM  13461  HH  TYR A 866      34.867  15.243  38.615  1.00  0.300          H  
ATOM  13462  N   ASP A 867      39.045  18.509  30.857  1.00  0.230          N  
ATOM  13463  CA  ASP A 867      40.197  18.816  30.006  1.00  0.300          C  
ATOM  13464  C   ASP A 867      41.143  17.620  29.817  1.00  0.300          C  
ATOM  13465  O   ASP A 867      42.365  17.755  29.883  1.00  0.390          O  
ATOM  13466  CB  ASP A 867      40.976  20.042  30.531  1.00  0.390          C  
ATOM  13467  CG  ASP A 867      40.211  21.386  30.390  1.00  0.390          C  
ATOM  13468  OD1 ASP A 867      39.549  21.566  29.391  1.00  0.390          O  
ATOM  13469  OD2 ASP A 867      40.309  22.218  31.267  1.00  0.390          O  
ATOM  13470  H   ASP A 867      38.104  18.711  30.491  1.00  0.280          H  
ATOM  13471  HA  ASP A 867      39.809  19.078  29.020  1.00  0.360          H  
ATOM  13472 1HB  ASP A 867      41.221  19.899  31.585  1.00  0.470          H  
ATOM  13473 2HB  ASP A 867      41.918  20.132  29.990  1.00  0.470          H  
ATOM  13474  N   ILE A 868      40.569  16.449  29.600  1.00  0.220          N  
ATOM  13475  CA  ILE A 868      41.287  15.209  29.367  1.00  0.220          C  
ATOM  13476  C   ILE A 868      41.267  14.994  27.853  1.00  0.210          C  
ATOM  13477  O   ILE A 868      40.279  15.358  27.217  1.00  0.210          O  
ATOM  13478  CB  ILE A 868      40.608  14.032  30.109  1.00  0.310          C  
ATOM  13479  CG1 ILE A 868      40.652  14.284  31.629  1.00  0.310          C  
ATOM  13480  CG2 ILE A 868      41.213  12.673  29.735  1.00  0.310          C  
ATOM  13481  CD1 ILE A 868      39.766  13.354  32.463  1.00  0.310          C  
ATOM  13482  H   ILE A 868      39.546  16.430  29.563  1.00  0.260          H  
ATOM  13483  HA  ILE A 868      42.291  15.314  29.751  1.00  0.260          H  
ATOM  13484  HB  ILE A 868      39.604  14.026  29.840  1.00  0.370          H  
ATOM  13485 1HG1 ILE A 868      41.681  14.191  31.973  1.00  0.370          H  
ATOM  13486 2HG1 ILE A 868      40.329  15.298  31.808  1.00  0.370          H  
ATOM  13487 1HG2 ILE A 868      40.675  11.894  30.241  1.00  0.370          H  
ATOM  13488 2HG2 ILE A 868      41.127  12.503  28.665  1.00  0.370          H  
ATOM  13489 3HG2 ILE A 868      42.258  12.641  30.023  1.00  0.370          H  
ATOM  13490 1HD1 ILE A 868      39.846  13.630  33.510  1.00  0.370          H  
ATOM  13491 2HD1 ILE A 868      38.729  13.459  32.149  1.00  0.370          H  
ATOM  13492 3HD1 ILE A 868      40.066  12.323  32.348  1.00  0.370          H  
ATOM  13493  N   PRO A 869      42.375  14.630  27.199  1.00  0.220          N  
ATOM  13494  CA  PRO A 869      42.399  14.364  25.778  1.00  0.220          C  
ATOM  13495  C   PRO A 869      41.341  13.333  25.428  1.00  0.200          C  
ATOM  13496  O   PRO A 869      41.169  12.362  26.160  1.00  0.190          O  
ATOM  13497  CB  PRO A 869      43.815  13.821  25.569  1.00  0.330          C  
ATOM  13498  CG  PRO A 869      44.631  14.468  26.674  1.00  0.330          C  
ATOM  13499  CD  PRO A 869      43.693  14.535  27.866  1.00  0.330          C  
ATOM  13500  HA  PRO A 869      42.234  15.303  25.223  1.00  0.260          H  
ATOM  13501 1HB  PRO A 869      43.802  12.721  25.628  1.00  0.400          H  
ATOM  13502 2HB  PRO A 869      44.172  14.080  24.562  1.00  0.400          H  
ATOM  13503 1HG  PRO A 869      45.534  13.871  26.879  1.00  0.400          H  
ATOM  13504 2HG  PRO A 869      44.977  15.465  26.357  1.00  0.400          H  
ATOM  13505 1HD  PRO A 869      43.768  13.630  28.480  1.00  0.400          H  
ATOM  13506 2HD  PRO A 869      43.934  15.456  28.420  1.00  0.400          H  
ATOM  13507  N   SER A 870      40.651  13.554  24.320  1.00  0.190          N  
ATOM  13508  CA  SER A 870      39.600  12.682  23.818  1.00  0.180          C  
ATOM  13509  C   SER A 870      40.176  11.460  23.113  1.00  0.180          C  
ATOM  13510  O   SER A 870      41.371  11.411  22.802  1.00  0.190          O  
ATOM  13511  CB  SER A 870      38.712  13.469  22.874  1.00  0.260          C  
ATOM  13512  OG  SER A 870      39.417  13.851  21.724  1.00  0.260          O  
ATOM  13513  H   SER A 870      40.856  14.379  23.774  1.00  0.230          H  
ATOM  13514  HA  SER A 870      38.997  12.342  24.661  1.00  0.220          H  
ATOM  13515 1HB  SER A 870      37.863  12.871  22.586  1.00  0.310          H  
ATOM  13516 2HB  SER A 870      38.332  14.353  23.385  1.00  0.310          H  
ATOM  13517  HG  SER A 870      38.784  14.307  21.163  1.00  0.310          H  
ATOM  13518  N   ALA A 871      39.323  10.482  22.820  1.00  0.180          N  
ATOM  13519  CA  ALA A 871      39.760   9.301  22.083  1.00  0.180          C  
ATOM  13520  C   ALA A 871      38.746   8.880  21.032  1.00  0.170          C  
ATOM  13521  O   ALA A 871      37.555   9.187  21.095  1.00  0.160          O  
ATOM  13522  CB  ALA A 871      40.014   8.148  23.026  1.00  0.250          C  
ATOM  13523  H   ALA A 871      38.360  10.558  23.142  1.00  0.220          H  
ATOM  13524  HA  ALA A 871      40.687   9.546  21.566  1.00  0.220          H  
ATOM  13525 1HB  ALA A 871      40.355   7.294  22.463  1.00  0.300          H  
ATOM  13526 2HB  ALA A 871      40.777   8.449  23.724  1.00  0.300          H  
ATOM  13527 3HB  ALA A 871      39.094   7.888  23.553  1.00  0.300          H  
ATOM  13528  N   ASP A 872      39.240   8.182  20.024  1.00  0.190          N  
ATOM  13529  CA  ASP A 872      38.393   7.683  18.966  1.00  0.200          C  
ATOM  13530  C   ASP A 872      37.742   6.360  19.340  1.00  0.160          C  
ATOM  13531  O   ASP A 872      37.915   5.848  20.461  1.00  0.140          O  
ATOM  13532  CB  ASP A 872      39.222   7.570  17.668  1.00  0.280          C  
ATOM  13533  CG  ASP A 872      40.367   6.520  17.733  1.00  0.280          C  
ATOM  13534  OD1 ASP A 872      40.375   5.735  18.667  1.00  0.280          O  
ATOM  13535  OD2 ASP A 872      41.206   6.515  16.868  1.00  0.280          O  
ATOM  13536  H   ASP A 872      40.227   7.951  20.000  1.00  0.230          H  
ATOM  13537  HA  ASP A 872      37.598   8.411  18.794  1.00  0.240          H  
ATOM  13538 1HB  ASP A 872      38.574   7.325  16.833  1.00  0.330          H  
ATOM  13539 2HB  ASP A 872      39.666   8.542  17.447  1.00  0.330          H  
ATOM  13540  N   ARG A 873      36.990   5.809  18.385  1.00  0.160          N  
ATOM  13541  CA  ARG A 873      36.284   4.559  18.577  1.00  0.140          C  
ATOM  13542  C   ARG A 873      37.205   3.376  18.740  1.00  0.110          C  
ATOM  13543  O   ARG A 873      36.911   2.478  19.519  1.00  0.120          O  
ATOM  13544  CB  ARG A 873      35.313   4.331  17.423  1.00  0.200          C  
ATOM  13545  CG  ARG A 873      34.082   5.247  17.459  1.00  0.200          C  
ATOM  13546  CD  ARG A 873      33.220   5.170  16.261  1.00  0.200          C  
ATOM  13547  NE  ARG A 873      31.968   5.917  16.479  1.00  0.200          N  
ATOM  13548  CZ  ARG A 873      31.767   7.246  16.333  1.00  0.200          C  
ATOM  13549  NH1 ARG A 873      32.723   8.072  15.960  1.00  0.200          N  
ATOM  13550  NH2 ARG A 873      30.558   7.691  16.595  1.00  0.200          N  
ATOM  13551  H   ARG A 873      36.894   6.292  17.505  1.00  0.190          H  
ATOM  13552  HA  ARG A 873      35.716   4.635  19.488  1.00  0.170          H  
ATOM  13553 1HB  ARG A 873      35.826   4.482  16.474  1.00  0.240          H  
ATOM  13554 2HB  ARG A 873      34.961   3.299  17.446  1.00  0.240          H  
ATOM  13555 1HG  ARG A 873      33.445   4.928  18.274  1.00  0.240          H  
ATOM  13556 2HG  ARG A 873      34.386   6.279  17.621  1.00  0.240          H  
ATOM  13557 1HD  ARG A 873      33.732   5.585  15.396  1.00  0.240          H  
ATOM  13558 2HD  ARG A 873      32.964   4.126  16.066  1.00  0.240          H  
ATOM  13559  HE  ARG A 873      31.129   5.380  16.775  1.00  0.240          H  
ATOM  13560 1HH1 ARG A 873      33.646   7.728  15.764  1.00  0.240          H  
ATOM  13561 2HH1 ARG A 873      32.513   9.059  15.861  1.00  0.240          H  
ATOM  13562 1HH2 ARG A 873      29.855   6.994  16.880  1.00  0.240          H  
ATOM  13563 2HH2 ARG A 873      30.317   8.699  16.540  1.00  0.240          H  
ATOM  13564  N   HIS A 874      38.333   3.371  18.050  1.00  0.160          N  
ATOM  13565  CA  HIS A 874      39.193   2.203  18.097  1.00  0.160          C  
ATOM  13566  C   HIS A 874      39.889   2.085  19.460  1.00  0.160          C  
ATOM  13567  O   HIS A 874      39.935   0.990  20.043  1.00  0.170          O  
ATOM  13568  CB  HIS A 874      40.251   2.308  17.007  1.00  0.220          C  
ATOM  13569  CG  HIS A 874      39.708   2.403  15.606  1.00  0.220          C  
ATOM  13570  ND1 HIS A 874      39.029   1.377  14.959  1.00  0.220          N  
ATOM  13571  CD2 HIS A 874      39.745   3.440  14.736  1.00  0.220          C  
ATOM  13572  CE1 HIS A 874      38.677   1.796  13.755  1.00  0.220          C  
ATOM  13573  NE2 HIS A 874      39.100   3.039  13.596  1.00  0.220          N  
ATOM  13574  H   HIS A 874      38.557   4.155  17.450  1.00  0.190          H  
ATOM  13575  HA  HIS A 874      38.603   1.303  17.930  1.00  0.190          H  
ATOM  13576 1HB  HIS A 874      40.883   3.181  17.195  1.00  0.270          H  
ATOM  13577 2HB  HIS A 874      40.873   1.423  17.056  1.00  0.270          H  
ATOM  13578  HD1 HIS A 874      39.093   0.355  15.110  1.00  0.270          H  
ATOM  13579  HD2 HIS A 874      40.168   4.447  14.806  1.00  0.270          H  
ATOM  13580  HE1 HIS A 874      38.131   1.133  13.086  1.00  0.270          H  
ATOM  13581  N   LYS A 875      40.390   3.212  19.990  1.00  0.160          N  
ATOM  13582  CA  LYS A 875      41.048   3.204  21.290  1.00  0.170          C  
ATOM  13583  C   LYS A 875      40.034   2.915  22.379  1.00  0.150          C  
ATOM  13584  O   LYS A 875      40.309   2.147  23.310  1.00  0.150          O  
ATOM  13585  CB  LYS A 875      41.765   4.522  21.570  1.00  0.230          C  
ATOM  13586  CG  LYS A 875      42.532   4.533  22.907  1.00  0.230          C  
ATOM  13587  CD  LYS A 875      43.371   5.793  23.097  1.00  0.230          C  
ATOM  13588  CE  LYS A 875      44.148   5.731  24.412  1.00  0.230          C  
ATOM  13589  NZ  LYS A 875      45.001   6.936  24.619  1.00  0.230          N  
ATOM  13590  H   LYS A 875      40.328   4.099  19.463  1.00  0.190          H  
ATOM  13591  HA  LYS A 875      41.785   2.402  21.299  1.00  0.200          H  
ATOM  13592 1HB  LYS A 875      42.466   4.730  20.763  1.00  0.280          H  
ATOM  13593 2HB  LYS A 875      41.034   5.322  21.570  1.00  0.280          H  
ATOM  13594 1HG  LYS A 875      41.815   4.479  23.722  1.00  0.280          H  
ATOM  13595 2HG  LYS A 875      43.178   3.657  22.961  1.00  0.280          H  
ATOM  13596 1HD  LYS A 875      44.075   5.895  22.268  1.00  0.280          H  
ATOM  13597 2HD  LYS A 875      42.724   6.668  23.111  1.00  0.280          H  
ATOM  13598 1HE  LYS A 875      43.444   5.648  25.236  1.00  0.280          H  
ATOM  13599 2HE  LYS A 875      44.786   4.848  24.408  1.00  0.280          H  
ATOM  13600 1HZ  LYS A 875      45.501   6.850  25.500  1.00  0.280          H  
ATOM  13601 2HZ  LYS A 875      45.669   7.008  23.864  1.00  0.280          H  
ATOM  13602 3HZ  LYS A 875      44.424   7.766  24.639  1.00  0.280          H  
ATOM  13603  N   SER A 876      38.857   3.533  22.269  1.00  0.140          N  
ATOM  13604  CA  SER A 876      37.815   3.347  23.243  1.00  0.130          C  
ATOM  13605  C   SER A 876      37.371   1.895  23.253  1.00  0.120          C  
ATOM  13606  O   SER A 876      37.167   1.324  24.323  1.00  0.120          O  
ATOM  13607  CB  SER A 876      36.681   4.266  22.927  1.00  0.190          C  
ATOM  13608  OG  SER A 876      37.106   5.606  23.056  1.00  0.190          O  
ATOM  13609  H   SER A 876      38.664   4.183  21.502  1.00  0.170          H  
ATOM  13610  HA  SER A 876      38.210   3.597  24.224  1.00  0.160          H  
ATOM  13611 1HB  SER A 876      36.342   4.076  21.911  1.00  0.220          H  
ATOM  13612 2HB  SER A 876      35.848   4.069  23.600  1.00  0.220          H  
ATOM  13613  HG  SER A 876      37.382   5.884  22.151  1.00  0.220          H  
ATOM  13614  N   LYS A 877      37.259   1.254  22.068  1.00  0.120          N  
ATOM  13615  CA  LYS A 877      36.919  -0.166  22.033  1.00  0.130          C  
ATOM  13616  C   LYS A 877      37.925  -1.005  22.766  1.00  0.140          C  
ATOM  13617  O   LYS A 877      37.551  -1.848  23.578  1.00  0.140          O  
ATOM  13618  CB  LYS A 877      36.857  -0.743  20.615  1.00  0.180          C  
ATOM  13619  CG  LYS A 877      35.679  -0.405  19.788  1.00  0.180          C  
ATOM  13620  CD  LYS A 877      35.811  -0.988  18.398  1.00  0.180          C  
ATOM  13621  CE  LYS A 877      34.582  -0.711  17.581  1.00  0.180          C  
ATOM  13622  NZ  LYS A 877      34.685  -1.246  16.213  1.00  0.180          N  
ATOM  13623  H   LYS A 877      37.374   1.758  21.187  1.00  0.140          H  
ATOM  13624  HA  LYS A 877      35.962  -0.294  22.517  1.00  0.160          H  
ATOM  13625 1HB  LYS A 877      37.730  -0.406  20.065  1.00  0.210          H  
ATOM  13626 2HB  LYS A 877      36.913  -1.827  20.673  1.00  0.210          H  
ATOM  13627 1HG  LYS A 877      34.854  -0.899  20.232  1.00  0.210          H  
ATOM  13628 2HG  LYS A 877      35.468   0.645  19.767  1.00  0.210          H  
ATOM  13629 1HD  LYS A 877      36.677  -0.548  17.898  1.00  0.210          H  
ATOM  13630 2HD  LYS A 877      35.955  -2.065  18.465  1.00  0.210          H  
ATOM  13631 1HE  LYS A 877      33.725  -1.179  18.065  1.00  0.210          H  
ATOM  13632 2HE  LYS A 877      34.415   0.366  17.530  1.00  0.210          H  
ATOM  13633 1HZ  LYS A 877      33.812  -1.037  15.737  1.00  0.210          H  
ATOM  13634 2HZ  LYS A 877      35.446  -0.827  15.712  1.00  0.210          H  
ATOM  13635 3HZ  LYS A 877      34.807  -2.240  16.243  1.00  0.210          H  
ATOM  13636  N   LEU A 878      39.225  -0.779  22.543  1.00  0.140          N  
ATOM  13637  CA  LEU A 878      40.174  -1.623  23.259  1.00  0.160          C  
ATOM  13638  C   LEU A 878      40.024  -1.521  24.740  1.00  0.160          C  
ATOM  13639  O   LEU A 878      40.009  -2.539  25.442  1.00  0.160          O  
ATOM  13640  CB  LEU A 878      41.638  -1.379  22.871  1.00  0.220          C  
ATOM  13641  CG  LEU A 878      42.703  -2.280  23.665  1.00  0.220          C  
ATOM  13642  CD1 LEU A 878      43.823  -2.689  22.755  1.00  0.220          C  
ATOM  13643  CD2 LEU A 878      43.311  -1.469  24.836  1.00  0.220          C  
ATOM  13644  H   LEU A 878      39.526  -0.083  21.851  1.00  0.170          H  
ATOM  13645  HA  LEU A 878      39.955  -2.638  22.998  1.00  0.190          H  
ATOM  13646 1HB  LEU A 878      41.742  -1.609  21.846  1.00  0.260          H  
ATOM  13647 2HB  LEU A 878      41.875  -0.323  23.021  1.00  0.260          H  
ATOM  13648  HG  LEU A 878      42.222  -3.181  24.051  1.00  0.260          H  
ATOM  13649 1HD1 LEU A 878      44.533  -3.296  23.312  1.00  0.260          H  
ATOM  13650 2HD1 LEU A 878      43.406  -3.277  21.957  1.00  0.260          H  
ATOM  13651 3HD1 LEU A 878      44.327  -1.813  22.356  1.00  0.260          H  
ATOM  13652 1HD2 LEU A 878      44.040  -2.092  25.356  1.00  0.260          H  
ATOM  13653 2HD2 LEU A 878      43.806  -0.582  24.444  1.00  0.260          H  
ATOM  13654 3HD2 LEU A 878      42.558  -1.166  25.540  1.00  0.260          H  
ATOM  13655  N   ILE A 879      39.908  -0.305  25.244  1.00  0.150          N  
ATOM  13656  CA  ILE A 879      39.795  -0.149  26.674  1.00  0.160          C  
ATOM  13657  C   ILE A 879      38.457  -0.682  27.196  1.00  0.160          C  
ATOM  13658  O   ILE A 879      38.425  -1.550  28.066  1.00  0.210          O  
ATOM  13659  CB  ILE A 879      39.975   1.339  27.009  1.00  0.220          C  
ATOM  13660  CG1 ILE A 879      41.447   1.737  26.673  1.00  0.220          C  
ATOM  13661  CG2 ILE A 879      39.611   1.648  28.504  1.00  0.220          C  
ATOM  13662  CD1 ILE A 879      41.716   3.221  26.623  1.00  0.220          C  
ATOM  13663  H   ILE A 879      39.917   0.510  24.616  1.00  0.180          H  
ATOM  13664  HA  ILE A 879      40.596  -0.714  27.145  1.00  0.190          H  
ATOM  13665  HB  ILE A 879      39.340   1.898  26.344  1.00  0.260          H  
ATOM  13666 1HG1 ILE A 879      42.097   1.301  27.427  1.00  0.260          H  
ATOM  13667 2HG1 ILE A 879      41.714   1.321  25.702  1.00  0.260          H  
ATOM  13668 1HG2 ILE A 879      39.737   2.701  28.709  1.00  0.260          H  
ATOM  13669 2HG2 ILE A 879      38.576   1.380  28.708  1.00  0.260          H  
ATOM  13670 3HG2 ILE A 879      40.264   1.075  29.163  1.00  0.260          H  
ATOM  13671 1HD1 ILE A 879      42.766   3.388  26.388  1.00  0.260          H  
ATOM  13672 2HD1 ILE A 879      41.100   3.667  25.848  1.00  0.260          H  
ATOM  13673 3HD1 ILE A 879      41.492   3.681  27.564  1.00  0.260          H  
ATOM  13674  N   ALA A 880      37.346  -0.209  26.633  1.00  0.150          N  
ATOM  13675  CA  ALA A 880      36.009  -0.594  27.078  1.00  0.150          C  
ATOM  13676  C   ALA A 880      35.720  -2.084  26.940  1.00  0.150          C  
ATOM  13677  O   ALA A 880      35.036  -2.667  27.785  1.00  0.150          O  
ATOM  13678  CB  ALA A 880      34.974   0.193  26.298  1.00  0.210          C  
ATOM  13679  H   ALA A 880      37.423   0.470  25.881  1.00  0.180          H  
ATOM  13680  HA  ALA A 880      35.927  -0.336  28.132  1.00  0.180          H  
ATOM  13681 1HB  ALA A 880      33.976  -0.051  26.655  1.00  0.250          H  
ATOM  13682 2HB  ALA A 880      35.171   1.250  26.439  1.00  0.250          H  
ATOM  13683 3HB  ALA A 880      35.058  -0.051  25.244  1.00  0.250          H  
ATOM  13684  N   GLY A 881      36.216  -2.712  25.877  1.00  0.150          N  
ATOM  13685  CA  GLY A 881      35.976  -4.122  25.634  1.00  0.150          C  
ATOM  13686  C   GLY A 881      37.064  -5.041  26.193  1.00  0.170          C  
ATOM  13687  O   GLY A 881      36.986  -6.261  26.021  1.00  0.180          O  
ATOM  13688  H   GLY A 881      36.770  -2.213  25.180  1.00  0.180          H  
ATOM  13689 1HA  GLY A 881      35.012  -4.401  26.056  1.00  0.180          H  
ATOM  13690 2HA  GLY A 881      35.904  -4.271  24.559  1.00  0.180          H  
ATOM  13691  N   LYS A 882      38.074  -4.478  26.869  1.00  0.190          N  
ATOM  13692  CA  LYS A 882      39.198  -5.259  27.390  1.00  0.230          C  
ATOM  13693  C   LYS A 882      39.813  -6.154  26.306  1.00  0.210          C  
ATOM  13694  O   LYS A 882      40.005  -7.356  26.513  1.00  0.220          O  
ATOM  13695  CB  LYS A 882      38.762  -6.112  28.584  1.00  0.310          C  
ATOM  13696  CG  LYS A 882      38.164  -5.306  29.729  1.00  0.310          C  
ATOM  13697  CD  LYS A 882      37.945  -6.171  30.963  1.00  0.310          C  
ATOM  13698  CE  LYS A 882      37.152  -5.443  32.061  1.00  0.310          C  
ATOM  13699  NZ  LYS A 882      37.822  -4.189  32.536  1.00  0.310          N  
ATOM  13700  H   LYS A 882      38.068  -3.469  27.055  1.00  0.230          H  
ATOM  13701  HA  LYS A 882      39.970  -4.559  27.717  1.00  0.280          H  
ATOM  13702 1HB  LYS A 882      38.026  -6.848  28.265  1.00  0.370          H  
ATOM  13703 2HB  LYS A 882      39.622  -6.658  28.971  1.00  0.370          H  
ATOM  13704 1HG  LYS A 882      38.837  -4.483  29.966  1.00  0.370          H  
ATOM  13705 2HG  LYS A 882      37.208  -4.889  29.406  1.00  0.370          H  
ATOM  13706 1HD  LYS A 882      37.413  -7.079  30.680  1.00  0.370          H  
ATOM  13707 2HD  LYS A 882      38.916  -6.454  31.377  1.00  0.370          H  
ATOM  13708 1HE  LYS A 882      36.163  -5.192  31.682  1.00  0.370          H  
ATOM  13709 2HE  LYS A 882      37.046  -6.119  32.909  1.00  0.370          H  
ATOM  13710 1HZ  LYS A 882      37.266  -3.771  33.264  1.00  0.370          H  
ATOM  13711 2HZ  LYS A 882      38.764  -4.391  32.916  1.00  0.370          H  
ATOM  13712 3HZ  LYS A 882      37.919  -3.538  31.774  1.00  0.370          H  
ATOM  13713  N   ILE A 883      40.101  -5.564  25.147  1.00  0.180          N  
ATOM  13714  CA  ILE A 883      40.641  -6.314  24.018  1.00  0.170          C  
ATOM  13715  C   ILE A 883      42.106  -6.614  24.186  1.00  0.170          C  
ATOM  13716  O   ILE A 883      42.909  -5.724  24.446  1.00  0.180          O  
ATOM  13717  CB  ILE A 883      40.442  -5.578  22.665  1.00  0.240          C  
ATOM  13718  CG1 ILE A 883      38.915  -5.433  22.385  1.00  0.240          C  
ATOM  13719  CG2 ILE A 883      41.180  -6.319  21.515  1.00  0.240          C  
ATOM  13720  CD1 ILE A 883      38.521  -4.535  21.191  1.00  0.240          C  
ATOM  13721  H   ILE A 883      39.939  -4.555  25.098  1.00  0.220          H  
ATOM  13722  HA  ILE A 883      40.111  -7.264  23.963  1.00  0.200          H  
ATOM  13723  HB  ILE A 883      40.854  -4.596  22.734  1.00  0.290          H  
ATOM  13724 1HG1 ILE A 883      38.509  -6.418  22.220  1.00  0.290          H  
ATOM  13725 2HG1 ILE A 883      38.448  -5.012  23.279  1.00  0.290          H  
ATOM  13726 1HG2 ILE A 883      41.040  -5.792  20.587  1.00  0.290          H  
ATOM  13727 2HG2 ILE A 883      42.248  -6.373  21.713  1.00  0.290          H  
ATOM  13728 3HG2 ILE A 883      40.778  -7.324  21.423  1.00  0.290          H  
ATOM  13729 1HD1 ILE A 883      37.433  -4.507  21.107  1.00  0.290          H  
ATOM  13730 2HD1 ILE A 883      38.883  -3.530  21.321  1.00  0.290          H  
ATOM  13731 3HD1 ILE A 883      38.928  -4.935  20.273  1.00  0.290          H  
ATOM  13732  N   ILE A 884      42.461  -7.880  24.011  1.00  0.160          N  
ATOM  13733  CA  ILE A 884      43.844  -8.290  24.103  1.00  0.150          C  
ATOM  13734  C   ILE A 884      44.424  -8.325  22.685  1.00  0.150          C  
ATOM  13735  O   ILE A 884      43.970  -9.124  21.863  1.00  0.160          O  
ATOM  13736  CB  ILE A 884      43.959  -9.674  24.763  1.00  0.210          C  
ATOM  13737  CG1 ILE A 884      43.238  -9.660  26.164  1.00  0.210          C  
ATOM  13738  CG2 ILE A 884      45.422 -10.091  24.877  1.00  0.210          C  
ATOM  13739  CD1 ILE A 884      43.753  -8.624  27.186  1.00  0.210          C  
ATOM  13740  H   ILE A 884      41.739  -8.560  23.814  1.00  0.190          H  
ATOM  13741  HA  ILE A 884      44.374  -7.596  24.730  1.00  0.180          H  
ATOM  13742  HB  ILE A 884      43.436 -10.402  24.147  1.00  0.260          H  
ATOM  13743 1HG1 ILE A 884      42.176  -9.462  26.008  1.00  0.260          H  
ATOM  13744 2HG1 ILE A 884      43.343 -10.648  26.611  1.00  0.260          H  
ATOM  13745 1HG2 ILE A 884      45.491 -11.081  25.328  1.00  0.260          H  
ATOM  13746 2HG2 ILE A 884      45.885 -10.121  23.888  1.00  0.260          H  
ATOM  13747 3HG2 ILE A 884      45.941  -9.386  25.493  1.00  0.260          H  
ATOM  13748 1HD1 ILE A 884      43.174  -8.722  28.103  1.00  0.260          H  
ATOM  13749 2HD1 ILE A 884      44.802  -8.798  27.411  1.00  0.260          H  
ATOM  13750 3HD1 ILE A 884      43.627  -7.615  26.805  1.00  0.260          H  
ATOM  13751  N   PRO A 885      45.429  -7.499  22.357  1.00  0.150          N  
ATOM  13752  CA  PRO A 885      46.057  -7.415  21.053  1.00  0.150          C  
ATOM  13753  C   PRO A 885      46.605  -8.786  20.680  1.00  0.140          C  
ATOM  13754  O   PRO A 885      47.060  -9.525  21.558  1.00  0.130          O  
ATOM  13755  CB  PRO A 885      47.182  -6.404  21.316  1.00  0.220          C  
ATOM  13756  CG  PRO A 885      46.725  -5.591  22.468  1.00  0.220          C  
ATOM  13757  CD  PRO A 885      45.969  -6.529  23.332  1.00  0.220          C  
ATOM  13758  HA  PRO A 885      45.340  -7.049  20.300  1.00  0.180          H  
ATOM  13759 1HB  PRO A 885      48.130  -6.920  21.504  1.00  0.270          H  
ATOM  13760 2HB  PRO A 885      47.318  -5.769  20.445  1.00  0.270          H  
ATOM  13761 1HG  PRO A 885      47.590  -5.145  22.981  1.00  0.270          H  
ATOM  13762 2HG  PRO A 885      46.112  -4.761  22.118  1.00  0.270          H  
ATOM  13763 1HD  PRO A 885      46.623  -7.022  24.041  1.00  0.270          H  
ATOM  13764 2HD  PRO A 885      45.194  -5.923  23.803  1.00  0.270          H  
ATOM  13765  N   ALA A 886      46.573  -9.147  19.404  1.00  0.130          N  
ATOM  13766  CA  ALA A 886      47.108 -10.450  19.014  1.00  0.130          C  
ATOM  13767  C   ALA A 886      47.474 -10.520  17.544  1.00  0.130          C  
ATOM  13768  O   ALA A 886      46.785  -9.927  16.709  1.00  0.170          O  
ATOM  13769  CB  ALA A 886      46.082 -11.528  19.322  1.00  0.180          C  
ATOM  13770  H   ALA A 886      46.197  -8.505  18.699  1.00  0.160          H  
ATOM  13771  HA  ALA A 886      48.015 -10.630  19.591  1.00  0.160          H  
ATOM  13772 1HB  ALA A 886      46.491 -12.505  19.061  1.00  0.220          H  
ATOM  13773 2HB  ALA A 886      45.838 -11.509  20.387  1.00  0.220          H  
ATOM  13774 3HB  ALA A 886      45.179 -11.345  18.741  1.00  0.220          H  
ATOM  13775  N   ILE A 887      48.511 -11.319  17.247  1.00  0.130          N  
ATOM  13776  CA  ILE A 887      48.996 -11.596  15.898  1.00  0.130          C  
ATOM  13777  C   ILE A 887      49.244 -13.078  15.626  1.00  0.150          C  
ATOM  13778  O   ILE A 887      49.553 -13.857  16.543  1.00  0.140          O  
ATOM  13779  CB  ILE A 887      50.232 -10.700  15.569  1.00  0.180          C  
ATOM  13780  CG1 ILE A 887      51.301 -10.902  16.646  1.00  0.180          C  
ATOM  13781  CG2 ILE A 887      49.852  -9.231  15.365  1.00  0.180          C  
ATOM  13782  CD1 ILE A 887      52.629 -10.199  16.395  1.00  0.180          C  
ATOM  13783  H   ILE A 887      48.980 -11.773  18.022  1.00  0.160          H  
ATOM  13784  HA  ILE A 887      48.240 -11.317  15.215  1.00  0.160          H  
ATOM  13785  HB  ILE A 887      50.676 -11.057  14.640  1.00  0.220          H  
ATOM  13786 1HG1 ILE A 887      50.911 -10.558  17.592  1.00  0.220          H  
ATOM  13787 2HG1 ILE A 887      51.499 -11.955  16.718  1.00  0.220          H  
ATOM  13788 1HG2 ILE A 887      50.719  -8.638  15.105  1.00  0.220          H  
ATOM  13789 2HG2 ILE A 887      49.151  -9.148  14.572  1.00  0.220          H  
ATOM  13790 3HG2 ILE A 887      49.417  -8.855  16.256  1.00  0.220          H  
ATOM  13791 1HD1 ILE A 887      53.310 -10.428  17.185  1.00  0.220          H  
ATOM  13792 2HD1 ILE A 887      53.032 -10.538  15.482  1.00  0.220          H  
ATOM  13793 3HD1 ILE A 887      52.512  -9.136  16.340  1.00  0.220          H  
ATOM  13794  N   ALA A 888      49.101 -13.439  14.342  1.00  0.170          N  
ATOM  13795  CA  ALA A 888      49.301 -14.794  13.841  1.00  0.190          C  
ATOM  13796  C   ALA A 888      50.719 -15.300  14.061  1.00  0.200          C  
ATOM  13797  O   ALA A 888      50.921 -16.488  14.321  1.00  0.200          O  
ATOM  13798  CB  ALA A 888      48.971 -14.840  12.354  1.00  0.260          C  
ATOM  13799  H   ALA A 888      48.841 -12.727  13.671  1.00  0.200          H  
ATOM  13800  HA  ALA A 888      48.618 -15.454  14.378  1.00  0.230          H  
ATOM  13801 1HB  ALA A 888      49.083 -15.860  11.985  1.00  0.310          H  
ATOM  13802 2HB  ALA A 888      47.943 -14.510  12.190  1.00  0.310          H  
ATOM  13803 3HB  ALA A 888      49.649 -14.187  11.806  1.00  0.310          H  
ATOM  13804  N   THR A 889      51.708 -14.410  13.945  1.00  0.210          N  
ATOM  13805  CA  THR A 889      53.101 -14.810  14.076  1.00  0.180          C  
ATOM  13806  C   THR A 889      53.465 -15.214  15.488  1.00  0.160          C  
ATOM  13807  O   THR A 889      54.148 -16.231  15.696  1.00  0.200          O  
ATOM  13808  CB  THR A 889      54.005 -13.654  13.662  1.00  0.260          C  
ATOM  13809  OG1 THR A 889      53.687 -12.552  14.467  1.00  0.260          O  
ATOM  13810  CG2 THR A 889      53.772 -13.304  12.241  1.00  0.260          C  
ATOM  13811  H   THR A 889      51.510 -13.441  13.741  1.00  0.250          H  
ATOM  13812  HA  THR A 889      53.279 -15.661  13.423  1.00  0.220          H  
ATOM  13813  HB  THR A 889      55.045 -13.928  13.816  1.00  0.320          H  
ATOM  13814  HG1 THR A 889      54.292 -11.798  14.263  1.00  0.320          H  
ATOM  13815 1HG2 THR A 889      54.418 -12.470  11.960  1.00  0.320          H  
ATOM  13816 2HG2 THR A 889      54.006 -14.160  11.650  1.00  0.320          H  
ATOM  13817 3HG2 THR A 889      52.737 -13.023  12.084  1.00  0.320          H  
ATOM  13818  N   THR A 890      52.942 -14.485  16.470  1.00  0.100          N  
ATOM  13819  CA  THR A 890      53.205 -14.806  17.861  1.00  0.090          C  
ATOM  13820  C   THR A 890      52.552 -16.125  18.175  1.00  0.080          C  
ATOM  13821  O   THR A 890      53.156 -16.987  18.821  1.00  0.080          O  
ATOM  13822  CB  THR A 890      52.665 -13.757  18.839  1.00  0.130          C  
ATOM  13823  OG1 THR A 890      53.240 -12.505  18.572  1.00  0.130          O  
ATOM  13824  CG2 THR A 890      53.069 -14.132  20.248  1.00  0.130          C  
ATOM  13825  H   THR A 890      52.426 -13.646  16.232  1.00  0.120          H  
ATOM  13826  HA  THR A 890      54.274 -14.913  18.017  1.00  0.110          H  
ATOM  13827  HB  THR A 890      51.580 -13.689  18.757  1.00  0.160          H  
ATOM  13828  HG1 THR A 890      52.730 -11.829  19.077  1.00  0.160          H  
ATOM  13829 1HG2 THR A 890      52.690 -13.371  20.907  1.00  0.160          H  
ATOM  13830 2HG2 THR A 890      52.659 -15.087  20.526  1.00  0.160          H  
ATOM  13831 3HG2 THR A 890      54.155 -14.173  20.322  1.00  0.160          H  
ATOM  13832  N   THR A 891      51.304 -16.286  17.724  1.00  0.100          N  
ATOM  13833  CA  THR A 891      50.569 -17.497  18.024  1.00  0.090          C  
ATOM  13834  C   THR A 891      51.283 -18.706  17.446  1.00  0.090          C  
ATOM  13835  O   THR A 891      51.445 -19.712  18.141  1.00  0.080          O  
ATOM  13836  CB  THR A 891      49.134 -17.440  17.474  1.00  0.130          C  
ATOM  13837  OG1 THR A 891      48.429 -16.328  18.045  1.00  0.130          O  
ATOM  13838  CG2 THR A 891      48.418 -18.692  17.902  1.00  0.130          C  
ATOM  13839  H   THR A 891      50.843 -15.535  17.202  1.00  0.120          H  
ATOM  13840  HA  THR A 891      50.527 -17.629  19.100  1.00  0.110          H  
ATOM  13841  HB  THR A 891      49.147 -17.358  16.385  1.00  0.160          H  
ATOM  13842  HG1 THR A 891      48.776 -15.497  17.673  1.00  0.160          H  
ATOM  13843 1HG2 THR A 891      47.424 -18.659  17.538  1.00  0.160          H  
ATOM  13844 2HG2 THR A 891      48.900 -19.565  17.524  1.00  0.160          H  
ATOM  13845 3HG2 THR A 891      48.415 -18.732  18.973  1.00  0.160          H  
ATOM  13846  N   ALA A 892      51.720 -18.621  16.180  1.00  0.100          N  
ATOM  13847  CA  ALA A 892      52.417 -19.733  15.549  1.00  0.100          C  
ATOM  13848  C   ALA A 892      53.695 -20.091  16.291  1.00  0.090          C  
ATOM  13849  O   ALA A 892      54.012 -21.277  16.455  1.00  0.090          O  
ATOM  13850  CB  ALA A 892      52.759 -19.380  14.117  1.00  0.140          C  
ATOM  13851  H   ALA A 892      51.531 -17.778  15.628  1.00  0.120          H  
ATOM  13852  HA  ALA A 892      51.759 -20.601  15.562  1.00  0.120          H  
ATOM  13853 1HB  ALA A 892      53.263 -20.224  13.642  1.00  0.170          H  
ATOM  13854 2HB  ALA A 892      51.840 -19.148  13.577  1.00  0.170          H  
ATOM  13855 3HB  ALA A 892      53.414 -18.511  14.109  1.00  0.170          H  
ATOM  13856  N   THR A 893      54.419 -19.070  16.765  1.00  0.100          N  
ATOM  13857  CA  THR A 893      55.675 -19.313  17.444  1.00  0.110          C  
ATOM  13858  C   THR A 893      55.419 -20.082  18.737  1.00  0.100          C  
ATOM  13859  O   THR A 893      56.085 -21.089  19.029  1.00  0.120          O  
ATOM  13860  CB  THR A 893      56.421 -17.997  17.763  1.00  0.150          C  
ATOM  13861  OG1 THR A 893      56.656 -17.273  16.554  1.00  0.150          O  
ATOM  13862  CG2 THR A 893      57.805 -18.356  18.338  1.00  0.150          C  
ATOM  13863  H   THR A 893      54.131 -18.109  16.568  1.00  0.120          H  
ATOM  13864  HA  THR A 893      56.287 -19.906  16.791  1.00  0.130          H  
ATOM  13865  HB  THR A 893      55.848 -17.388  18.465  1.00  0.180          H  
ATOM  13866  HG1 THR A 893      55.817 -16.846  16.257  1.00  0.180          H  
ATOM  13867 1HG2 THR A 893      58.358 -17.442  18.544  1.00  0.180          H  
ATOM  13868 2HG2 THR A 893      57.703 -18.930  19.249  1.00  0.180          H  
ATOM  13869 3HG2 THR A 893      58.351 -18.950  17.604  1.00  0.180          H  
ATOM  13870  N   VAL A 894      54.421 -19.613  19.499  1.00  0.090          N  
ATOM  13871  CA  VAL A 894      54.046 -20.218  20.767  1.00  0.090          C  
ATOM  13872  C   VAL A 894      53.565 -21.648  20.589  1.00  0.100          C  
ATOM  13873  O   VAL A 894      53.948 -22.526  21.365  1.00  0.110          O  
ATOM  13874  CB  VAL A 894      52.952 -19.366  21.468  1.00  0.130          C  
ATOM  13875  CG1 VAL A 894      52.368 -20.078  22.644  1.00  0.130          C  
ATOM  13876  CG2 VAL A 894      53.571 -18.089  21.998  1.00  0.130          C  
ATOM  13877  H   VAL A 894      53.921 -18.776  19.179  1.00  0.110          H  
ATOM  13878  HA  VAL A 894      54.925 -20.230  21.406  1.00  0.110          H  
ATOM  13879  HB  VAL A 894      52.155 -19.143  20.754  1.00  0.150          H  
ATOM  13880 1HG1 VAL A 894      51.619 -19.432  23.108  1.00  0.150          H  
ATOM  13881 2HG1 VAL A 894      51.893 -21.009  22.339  1.00  0.150          H  
ATOM  13882 3HG1 VAL A 894      53.156 -20.285  23.356  1.00  0.150          H  
ATOM  13883 1HG2 VAL A 894      52.815 -17.501  22.493  1.00  0.150          H  
ATOM  13884 2HG2 VAL A 894      54.348 -18.344  22.715  1.00  0.150          H  
ATOM  13885 3HG2 VAL A 894      53.997 -17.519  21.178  1.00  0.150          H  
ATOM  13886  N   SER A 895      52.695 -21.887  19.609  1.00  0.090          N  
ATOM  13887  CA  SER A 895      52.178 -23.222  19.362  1.00  0.090          C  
ATOM  13888  C   SER A 895      53.294 -24.179  18.945  1.00  0.090          C  
ATOM  13889  O   SER A 895      53.264 -25.360  19.309  1.00  0.100          O  
ATOM  13890  CB  SER A 895      51.060 -23.152  18.364  1.00  0.130          C  
ATOM  13891  OG  SER A 895      49.970 -22.464  18.923  1.00  0.130          O  
ATOM  13892  H   SER A 895      52.362 -21.117  19.019  1.00  0.110          H  
ATOM  13893  HA  SER A 895      51.749 -23.594  20.292  1.00  0.110          H  
ATOM  13894 1HB  SER A 895      51.408 -22.626  17.471  1.00  0.150          H  
ATOM  13895 2HB  SER A 895      50.755 -24.154  18.065  1.00  0.150          H  
ATOM  13896  HG  SER A 895      49.328 -22.385  18.225  1.00  0.150          H  
ATOM  13897  N   GLY A 896      54.279 -23.684  18.180  1.00  0.100          N  
ATOM  13898  CA  GLY A 896      55.435 -24.485  17.795  1.00  0.110          C  
ATOM  13899  C   GLY A 896      56.120 -24.994  19.064  1.00  0.110          C  
ATOM  13900  O   GLY A 896      56.389 -26.195  19.206  1.00  0.120          O  
ATOM  13901  H   GLY A 896      54.207 -22.726  17.818  1.00  0.120          H  
ATOM  13902 1HA  GLY A 896      55.124 -25.321  17.171  1.00  0.130          H  
ATOM  13903 2HA  GLY A 896      56.128 -23.872  17.217  1.00  0.130          H  
ATOM  13904  N   LEU A 897      56.374 -24.075  20.002  1.00  0.120          N  
ATOM  13905  CA  LEU A 897      57.024 -24.425  21.257  1.00  0.130          C  
ATOM  13906  C   LEU A 897      56.199 -25.432  22.069  1.00  0.120          C  
ATOM  13907  O   LEU A 897      56.768 -26.353  22.672  1.00  0.130          O  
ATOM  13908  CB  LEU A 897      57.207 -23.168  22.101  1.00  0.180          C  
ATOM  13909  CG  LEU A 897      58.173 -22.101  21.609  1.00  0.180          C  
ATOM  13910  CD1 LEU A 897      58.011 -20.916  22.517  1.00  0.180          C  
ATOM  13911  CD2 LEU A 897      59.583 -22.597  21.629  1.00  0.180          C  
ATOM  13912  H   LEU A 897      56.147 -23.095  19.793  1.00  0.140          H  
ATOM  13913  HA  LEU A 897      57.980 -24.881  21.034  1.00  0.160          H  
ATOM  13914 1HB  LEU A 897      56.252 -22.684  22.165  1.00  0.210          H  
ATOM  13915 2HB  LEU A 897      57.508 -23.460  23.108  1.00  0.210          H  
ATOM  13916  HG  LEU A 897      57.914 -21.799  20.598  1.00  0.210          H  
ATOM  13917 1HD1 LEU A 897      58.671 -20.136  22.202  1.00  0.210          H  
ATOM  13918 2HD1 LEU A 897      56.987 -20.564  22.484  1.00  0.210          H  
ATOM  13919 3HD1 LEU A 897      58.249 -21.212  23.520  1.00  0.210          H  
ATOM  13920 1HD2 LEU A 897      60.242 -21.797  21.295  1.00  0.210          H  
ATOM  13921 2HD2 LEU A 897      59.835 -22.885  22.640  1.00  0.210          H  
ATOM  13922 3HD2 LEU A 897      59.698 -23.449  20.968  1.00  0.210          H  
ATOM  13923  N   VAL A 898      54.864 -25.279  22.072  1.00  0.110          N  
ATOM  13924  CA  VAL A 898      54.012 -26.214  22.810  1.00  0.120          C  
ATOM  13925  C   VAL A 898      54.144 -27.609  22.229  1.00  0.120          C  
ATOM  13926  O   VAL A 898      54.243 -28.582  22.978  1.00  0.140          O  
ATOM  13927  CB  VAL A 898      52.510 -25.829  22.769  1.00  0.160          C  
ATOM  13928  CG1 VAL A 898      51.639 -26.959  23.390  1.00  0.160          C  
ATOM  13929  CG2 VAL A 898      52.271 -24.561  23.530  1.00  0.160          C  
ATOM  13930  H   VAL A 898      54.467 -24.459  21.600  1.00  0.130          H  
ATOM  13931  HA  VAL A 898      54.340 -26.233  23.850  1.00  0.140          H  
ATOM  13932  HB  VAL A 898      52.211 -25.695  21.735  1.00  0.200          H  
ATOM  13933 1HG1 VAL A 898      50.589 -26.672  23.345  1.00  0.200          H  
ATOM  13934 2HG1 VAL A 898      51.765 -27.894  22.853  1.00  0.200          H  
ATOM  13935 3HG1 VAL A 898      51.928 -27.101  24.418  1.00  0.200          H  
ATOM  13936 1HG2 VAL A 898      51.214 -24.306  23.478  1.00  0.200          H  
ATOM  13937 2HG2 VAL A 898      52.563 -24.696  24.572  1.00  0.200          H  
ATOM  13938 3HG2 VAL A 898      52.851 -23.770  23.098  1.00  0.200          H  
ATOM  13939  N   ALA A 899      54.094 -27.723  20.901  1.00  0.110          N  
ATOM  13940  CA  ALA A 899      54.207 -29.025  20.266  1.00  0.130          C  
ATOM  13941  C   ALA A 899      55.547 -29.693  20.617  1.00  0.130          C  
ATOM  13942  O   ALA A 899      55.592 -30.909  20.829  1.00  0.140          O  
ATOM  13943  CB  ALA A 899      54.023 -28.883  18.777  1.00  0.170          C  
ATOM  13944  H   ALA A 899      53.948 -26.880  20.333  1.00  0.130          H  
ATOM  13945  HA  ALA A 899      53.410 -29.656  20.649  1.00  0.160          H  
ATOM  13946 1HB  ALA A 899      54.066 -29.862  18.320  1.00  0.210          H  
ATOM  13947 2HB  ALA A 899      53.054 -28.429  18.580  1.00  0.210          H  
ATOM  13948 3HB  ALA A 899      54.802 -28.243  18.381  1.00  0.210          H  
ATOM  13949  N   LEU A 900      56.635 -28.918  20.716  1.00  0.130          N  
ATOM  13950  CA  LEU A 900      57.906 -29.534  21.096  1.00  0.150          C  
ATOM  13951  C   LEU A 900      57.798 -30.123  22.509  1.00  0.140          C  
ATOM  13952  O   LEU A 900      58.260 -31.248  22.759  1.00  0.170          O  
ATOM  13953  CB  LEU A 900      59.043 -28.498  21.030  1.00  0.200          C  
ATOM  13954  CG  LEU A 900      59.440 -28.007  19.614  1.00  0.200          C  
ATOM  13955  CD1 LEU A 900      60.402 -26.835  19.725  1.00  0.200          C  
ATOM  13956  CD2 LEU A 900      60.087 -29.156  18.829  1.00  0.200          C  
ATOM  13957  H   LEU A 900      56.571 -27.923  20.466  1.00  0.160          H  
ATOM  13958  HA  LEU A 900      58.107 -30.356  20.419  1.00  0.180          H  
ATOM  13959 1HB  LEU A 900      58.737 -27.625  21.605  1.00  0.240          H  
ATOM  13960 2HB  LEU A 900      59.927 -28.918  21.503  1.00  0.240          H  
ATOM  13961  HG  LEU A 900      58.563 -27.657  19.103  1.00  0.240          H  
ATOM  13962 1HD1 LEU A 900      60.667 -26.482  18.729  1.00  0.240          H  
ATOM  13963 2HD1 LEU A 900      59.925 -26.029  20.272  1.00  0.240          H  
ATOM  13964 3HD1 LEU A 900      61.288 -27.143  20.248  1.00  0.240          H  
ATOM  13965 1HD2 LEU A 900      60.353 -28.813  17.861  1.00  0.240          H  
ATOM  13966 2HD2 LEU A 900      60.978 -29.488  19.347  1.00  0.240          H  
ATOM  13967 3HD2 LEU A 900      59.404 -29.985  18.721  1.00  0.240          H  
ATOM  13968  N   GLU A 901      57.128 -29.398  23.415  1.00  0.130          N  
ATOM  13969  CA  GLU A 901      56.947 -29.903  24.774  1.00  0.120          C  
ATOM  13970  C   GLU A 901      56.034 -31.135  24.787  1.00  0.120          C  
ATOM  13971  O   GLU A 901      56.256 -32.070  25.557  1.00  0.120          O  
ATOM  13972  CB  GLU A 901      56.402 -28.814  25.694  1.00  0.170          C  
ATOM  13973  CG  GLU A 901      57.393 -27.682  25.926  1.00  0.170          C  
ATOM  13974  CD  GLU A 901      58.678 -28.158  26.552  1.00  0.170          C  
ATOM  13975  OE1 GLU A 901      58.615 -28.844  27.529  1.00  0.170          O  
ATOM  13976  OE2 GLU A 901      59.725 -27.881  26.011  1.00  0.170          O  
ATOM  13977  H   GLU A 901      56.818 -28.450  23.162  1.00  0.160          H  
ATOM  13978  HA  GLU A 901      57.920 -30.207  25.154  1.00  0.140          H  
ATOM  13979 1HB  GLU A 901      55.492 -28.391  25.267  1.00  0.210          H  
ATOM  13980 2HB  GLU A 901      56.145 -29.247  26.660  1.00  0.210          H  
ATOM  13981 1HG  GLU A 901      57.624 -27.217  24.970  1.00  0.210          H  
ATOM  13982 2HG  GLU A 901      56.934 -26.927  26.560  1.00  0.210          H  
ATOM  13983  N   MET A 902      55.026 -31.165  23.913  1.00  0.120          N  
ATOM  13984  CA  MET A 902      54.112 -32.307  23.815  1.00  0.130          C  
ATOM  13985  C   MET A 902      54.892 -33.573  23.481  1.00  0.120          C  
ATOM  13986  O   MET A 902      54.596 -34.657  24.014  1.00  0.130          O  
ATOM  13987  CB  MET A 902      53.010 -32.012  22.793  1.00  0.180          C  
ATOM  13988  CG  MET A 902      51.949 -33.115  22.571  1.00  0.180          C  
ATOM  13989  SD  MET A 902      52.454 -34.388  21.394  1.00  0.180          S  
ATOM  13990  CE  MET A 902      52.454 -33.517  19.843  1.00  0.180          C  
ATOM  13991  H   MET A 902      54.860 -30.323  23.351  1.00  0.140          H  
ATOM  13992  HA  MET A 902      53.659 -32.485  24.779  1.00  0.160          H  
ATOM  13993 1HB  MET A 902      52.490 -31.102  23.080  1.00  0.210          H  
ATOM  13994 2HB  MET A 902      53.478 -31.804  21.856  1.00  0.210          H  
ATOM  13995 1HG  MET A 902      51.732 -33.600  23.525  1.00  0.210          H  
ATOM  13996 2HG  MET A 902      51.032 -32.661  22.208  1.00  0.210          H  
ATOM  13997 1HE  MET A 902      52.746 -34.207  19.064  1.00  0.210          H  
ATOM  13998 2HE  MET A 902      51.461 -33.132  19.637  1.00  0.210          H  
ATOM  13999 3HE  MET A 902      53.167 -32.696  19.866  1.00  0.210          H  
ATOM  14000  N   ILE A 903      55.885 -33.445  22.604  1.00  0.110          N  
ATOM  14001  CA  ILE A 903      56.698 -34.593  22.253  1.00  0.120          C  
ATOM  14002  C   ILE A 903      57.467 -35.056  23.517  1.00  0.120          C  
ATOM  14003  O   ILE A 903      57.527 -36.262  23.788  1.00  0.130          O  
ATOM  14004  CB  ILE A 903      57.609 -34.294  21.042  1.00  0.160          C  
ATOM  14005  CG1 ILE A 903      56.687 -34.087  19.768  1.00  0.160          C  
ATOM  14006  CG2 ILE A 903      58.538 -35.494  20.823  1.00  0.160          C  
ATOM  14007  CD1 ILE A 903      57.372 -33.505  18.539  1.00  0.160          C  
ATOM  14008  H   ILE A 903      56.027 -32.531  22.156  1.00  0.130          H  
ATOM  14009  HA  ILE A 903      56.036 -35.398  21.952  1.00  0.140          H  
ATOM  14010  HB  ILE A 903      58.184 -33.380  21.211  1.00  0.200          H  
ATOM  14011 1HG1 ILE A 903      56.257 -35.039  19.491  1.00  0.200          H  
ATOM  14012 2HG1 ILE A 903      55.874 -33.412  20.044  1.00  0.200          H  
ATOM  14013 1HG2 ILE A 903      59.171 -35.346  19.973  1.00  0.200          H  
ATOM  14014 2HG2 ILE A 903      59.171 -35.654  21.700  1.00  0.200          H  
ATOM  14015 3HG2 ILE A 903      57.917 -36.365  20.657  1.00  0.200          H  
ATOM  14016 1HD1 ILE A 903      56.641 -33.397  17.744  1.00  0.200          H  
ATOM  14017 2HD1 ILE A 903      57.785 -32.524  18.788  1.00  0.200          H  
ATOM  14018 3HD1 ILE A 903      58.165 -34.159  18.203  1.00  0.200          H  
ATOM  14019  N   LYS A 904      58.046 -34.117  24.287  1.00  0.130          N  
ATOM  14020  CA  LYS A 904      58.750 -34.476  25.534  1.00  0.170          C  
ATOM  14021  C   LYS A 904      57.810 -35.186  26.533  1.00  0.190          C  
ATOM  14022  O   LYS A 904      58.201 -36.124  27.241  1.00  0.270          O  
ATOM  14023  CB  LYS A 904      59.319 -33.243  26.212  1.00  0.220          C  
ATOM  14024  CG  LYS A 904      60.424 -32.604  25.489  1.00  0.220          C  
ATOM  14025  CD  LYS A 904      60.844 -31.371  26.203  1.00  0.220          C  
ATOM  14026  CE  LYS A 904      61.831 -30.574  25.411  1.00  0.220          C  
ATOM  14027  NZ  LYS A 904      62.200 -29.335  26.109  1.00  0.220          N  
ATOM  14028  H   LYS A 904      58.014 -33.142  23.963  1.00  0.160          H  
ATOM  14029  HA  LYS A 904      59.562 -35.148  25.275  1.00  0.200          H  
ATOM  14030 1HB  LYS A 904      58.540 -32.507  26.371  1.00  0.270          H  
ATOM  14031 2HB  LYS A 904      59.706 -33.523  27.188  1.00  0.270          H  
ATOM  14032 1HG  LYS A 904      61.266 -33.296  25.441  1.00  0.270          H  
ATOM  14033 2HG  LYS A 904      60.096 -32.364  24.488  1.00  0.270          H  
ATOM  14034 1HD  LYS A 904      59.979 -30.751  26.413  1.00  0.270          H  
ATOM  14035 2HD  LYS A 904      61.302 -31.648  27.152  1.00  0.270          H  
ATOM  14036 1HE  LYS A 904      62.695 -31.175  25.247  1.00  0.270          H  
ATOM  14037 2HE  LYS A 904      61.399 -30.305  24.461  1.00  0.270          H  
ATOM  14038 1HZ  LYS A 904      62.861 -28.792  25.582  1.00  0.270          H  
ATOM  14039 2HZ  LYS A 904      61.338 -28.781  26.241  1.00  0.270          H  
ATOM  14040 3HZ  LYS A 904      62.603 -29.592  27.014  1.00  0.270          H  
ATOM  14041  N   VAL A 905      56.555 -34.742  26.592  1.00  0.170          N  
ATOM  14042  CA  VAL A 905      55.593 -35.390  27.476  1.00  0.190          C  
ATOM  14043  C   VAL A 905      55.380 -36.838  27.018  1.00  0.200          C  
ATOM  14044  O   VAL A 905      55.433 -37.767  27.828  1.00  0.230          O  
ATOM  14045  CB  VAL A 905      54.250 -34.607  27.518  1.00  0.260          C  
ATOM  14046  CG1 VAL A 905      53.164 -35.399  28.268  1.00  0.260          C  
ATOM  14047  CG2 VAL A 905      54.472 -33.260  28.234  1.00  0.260          C  
ATOM  14048  H   VAL A 905      56.309 -33.915  26.038  1.00  0.200          H  
ATOM  14049  HA  VAL A 905      56.007 -35.402  28.485  1.00  0.230          H  
ATOM  14050  HB  VAL A 905      53.903 -34.436  26.500  1.00  0.310          H  
ATOM  14051 1HG1 VAL A 905      52.242 -34.824  28.276  1.00  0.310          H  
ATOM  14052 2HG1 VAL A 905      52.979 -36.352  27.775  1.00  0.310          H  
ATOM  14053 3HG1 VAL A 905      53.490 -35.582  29.292  1.00  0.310          H  
ATOM  14054 1HG2 VAL A 905      53.537 -32.703  28.257  1.00  0.310          H  
ATOM  14055 2HG2 VAL A 905      54.812 -33.442  29.256  1.00  0.310          H  
ATOM  14056 3HG2 VAL A 905      55.224 -32.681  27.708  1.00  0.310          H  
ATOM  14057  N   THR A 906      55.198 -37.030  25.709  1.00  0.180          N  
ATOM  14058  CA  THR A 906      54.967 -38.342  25.103  1.00  0.220          C  
ATOM  14059  C   THR A 906      56.110 -39.301  25.444  1.00  0.280          C  
ATOM  14060  O   THR A 906      55.880 -40.470  25.770  1.00  0.360          O  
ATOM  14061  CB  THR A 906      54.826 -38.221  23.569  1.00  0.290          C  
ATOM  14062  OG1 THR A 906      53.744 -37.333  23.271  1.00  0.290          O  
ATOM  14063  CG2 THR A 906      54.515 -39.614  22.950  1.00  0.290          C  
ATOM  14064  H   THR A 906      55.159 -36.204  25.109  1.00  0.220          H  
ATOM  14065  HA  THR A 906      54.042 -38.751  25.505  1.00  0.260          H  
ATOM  14066  HB  THR A 906      55.741 -37.834  23.138  1.00  0.350          H  
ATOM  14067  HG1 THR A 906      54.003 -36.411  23.506  1.00  0.350          H  
ATOM  14068 1HG2 THR A 906      54.406 -39.527  21.875  1.00  0.350          H  
ATOM  14069 2HG2 THR A 906      55.323 -40.307  23.164  1.00  0.350          H  
ATOM  14070 3HG2 THR A 906      53.595 -40.004  23.370  1.00  0.350          H  
ATOM  14071  N   GLY A 907      57.344 -38.790  25.380  1.00  0.290          N  
ATOM  14072  CA  GLY A 907      58.556 -39.557  25.656  1.00  0.420          C  
ATOM  14073  C   GLY A 907      58.846 -39.807  27.153  1.00  0.390          C  
ATOM  14074  O   GLY A 907      59.831 -40.472  27.478  1.00  0.470          O  
ATOM  14075  H   GLY A 907      57.433 -37.823  25.053  1.00  0.350          H  
ATOM  14076 1HA  GLY A 907      58.494 -40.514  25.136  1.00  0.500          H  
ATOM  14077 2HA  GLY A 907      59.402 -39.031  25.214  1.00  0.500          H  
ATOM  14078  N   GLY A 908      58.038 -39.260  28.076  1.00  0.320          N  
ATOM  14079  CA  GLY A 908      58.273 -39.492  29.502  1.00  0.330          C  
ATOM  14080  C   GLY A 908      59.504 -38.792  30.090  1.00  0.330          C  
ATOM  14081  O   GLY A 908      60.145 -39.330  30.996  1.00  0.370          O  
ATOM  14082  H   GLY A 908      57.218 -38.714  27.797  1.00  0.380          H  
ATOM  14083 1HA  GLY A 908      57.388 -39.164  30.047  1.00  0.400          H  
ATOM  14084 2HA  GLY A 908      58.356 -40.564  29.671  1.00  0.400          H  
ATOM  14085  N   TYR A 909      59.852 -37.617  29.587  1.00  0.320          N  
ATOM  14086  CA  TYR A 909      61.048 -36.916  30.049  1.00  0.380          C  
ATOM  14087  C   TYR A 909      61.062 -36.441  31.518  1.00  0.440          C  
ATOM  14088  O   TYR A 909      59.999 -36.242  32.113  1.00  0.400          O  
ATOM  14089  CB  TYR A 909      61.293 -35.737  29.142  1.00  0.510          C  
ATOM  14090  CG  TYR A 909      62.000 -36.082  27.901  1.00  0.510          C  
ATOM  14091  CD1 TYR A 909      61.343 -36.597  26.832  1.00  0.510          C  
ATOM  14092  CD2 TYR A 909      63.343 -35.842  27.820  1.00  0.510          C  
ATOM  14093  CE1 TYR A 909      62.014 -36.859  25.705  1.00  0.510          C  
ATOM  14094  CE2 TYR A 909      64.006 -36.098  26.706  1.00  0.510          C  
ATOM  14095  CZ  TYR A 909      63.347 -36.598  25.664  1.00  0.510          C  
ATOM  14096  OH  TYR A 909      63.986 -36.847  24.583  1.00  0.510          O  
ATOM  14097  H   TYR A 909      59.280 -37.201  28.841  1.00  0.380          H  
ATOM  14098  HA  TYR A 909      61.854 -37.621  29.891  1.00  0.460          H  
ATOM  14099 1HB  TYR A 909      60.340 -35.296  28.866  1.00  0.610          H  
ATOM  14100 2HB  TYR A 909      61.844 -34.996  29.666  1.00  0.610          H  
ATOM  14101  HD1 TYR A 909      60.306 -36.801  26.876  1.00  0.610          H  
ATOM  14102  HD2 TYR A 909      63.871 -35.445  28.648  1.00  0.610          H  
ATOM  14103  HE1 TYR A 909      61.500 -37.273  24.835  1.00  0.610          H  
ATOM  14104  HE2 TYR A 909      65.076 -35.902  26.639  1.00  0.610          H  
ATOM  14105  HH  TYR A 909      64.897 -36.525  24.638  1.00  0.610          H  
ATOM  14106  N   PRO A 910      62.266 -36.392  32.159  1.00  0.570          N  
ATOM  14107  CA  PRO A 910      62.567 -35.862  33.488  1.00  0.670          C  
ATOM  14108  C   PRO A 910      62.600 -34.339  33.532  1.00  0.640          C  
ATOM  14109  O   PRO A 910      62.811 -33.699  32.507  1.00  0.850          O  
ATOM  14110  CB  PRO A 910      63.949 -36.452  33.781  1.00  1.010          C  
ATOM  14111  CG  PRO A 910      64.592 -36.598  32.438  1.00  1.010          C  
ATOM  14112  CD  PRO A 910      63.469 -36.976  31.504  1.00  1.010          C  
ATOM  14113  HA  PRO A 910      61.820 -36.249  34.198  1.00  0.800          H  
ATOM  14114 1HB  PRO A 910      64.521 -35.768  34.438  1.00  1.210          H  
ATOM  14115 2HB  PRO A 910      63.851 -37.407  34.317  1.00  1.210          H  
ATOM  14116 1HG  PRO A 910      65.081 -35.646  32.158  1.00  1.210          H  
ATOM  14117 2HG  PRO A 910      65.392 -37.354  32.486  1.00  1.210          H  
ATOM  14118 1HD  PRO A 910      63.676 -36.509  30.557  1.00  1.210          H  
ATOM  14119 2HD  PRO A 910      63.389 -38.075  31.437  1.00  1.210          H  
ATOM  14120  N   PHE A 911      62.465 -33.805  34.739  1.00  0.730          N  
ATOM  14121  CA  PHE A 911      62.510 -32.385  35.103  1.00  0.730          C  
ATOM  14122  C   PHE A 911      63.342 -31.459  34.228  1.00  0.600          C  
ATOM  14123  O   PHE A 911      62.829 -30.496  33.658  1.00  0.680          O  
ATOM  14124  CB  PHE A 911      63.059 -32.262  36.528  1.00  1.020          C  
ATOM  14125  CG  PHE A 911      63.118 -30.899  37.015  1.00  1.020          C  
ATOM  14126  CD1 PHE A 911      61.962 -30.278  37.423  1.00  1.020          C  
ATOM  14127  CD2 PHE A 911      64.325 -30.216  37.086  1.00  1.020          C  
ATOM  14128  CE1 PHE A 911      62.004 -29.013  37.878  1.00  1.020          C  
ATOM  14129  CE2 PHE A 911      64.363 -28.937  37.547  1.00  1.020          C  
ATOM  14130  CZ  PHE A 911      63.203 -28.335  37.944  1.00  1.020          C  
ATOM  14131  H   PHE A 911      62.297 -34.452  35.496  1.00  0.880          H  
ATOM  14132  HA  PHE A 911      61.486 -32.011  35.089  1.00  0.880          H  
ATOM  14133 1HB  PHE A 911      62.478 -32.820  37.217  1.00  1.230          H  
ATOM  14134 2HB  PHE A 911      64.069 -32.673  36.561  1.00  1.230          H  
ATOM  14135  HD1 PHE A 911      61.012 -30.812  37.374  1.00  1.230          H  
ATOM  14136  HD2 PHE A 911      65.246 -30.709  36.769  1.00  1.230          H  
ATOM  14137  HE1 PHE A 911      61.096 -28.529  38.186  1.00  1.230          H  
ATOM  14138  HE2 PHE A 911      65.308 -28.394  37.600  1.00  1.230          H  
ATOM  14139  HZ  PHE A 911      63.223 -27.310  38.309  1.00  1.230          H  
ATOM  14140  N   GLU A 912      64.648 -31.712  34.169  1.00  0.500          N  
ATOM  14141  CA  GLU A 912      65.601 -30.831  33.501  1.00  0.410          C  
ATOM  14142  C   GLU A 912      65.387 -30.718  31.999  1.00  0.430          C  
ATOM  14143  O   GLU A 912      65.949 -29.841  31.338  1.00  0.520          O  
ATOM  14144  CB  GLU A 912      67.033 -31.300  33.798  1.00  0.610          C  
ATOM  14145  CG  GLU A 912      67.425 -32.689  33.228  1.00  0.610          C  
ATOM  14146  CD  GLU A 912      67.049 -33.856  34.123  1.00  0.610          C  
ATOM  14147  OE1 GLU A 912      66.182 -33.697  34.960  1.00  0.610          O  
ATOM  14148  OE2 GLU A 912      67.623 -34.904  33.963  1.00  0.610          O  
ATOM  14149  H   GLU A 912      65.010 -32.550  34.626  1.00  0.600          H  
ATOM  14150  HA  GLU A 912      65.478 -29.834  33.926  1.00  0.490          H  
ATOM  14151 1HB  GLU A 912      67.737 -30.571  33.397  1.00  0.730          H  
ATOM  14152 2HB  GLU A 912      67.182 -31.333  34.877  1.00  0.730          H  
ATOM  14153 1HG  GLU A 912      66.966 -32.837  32.256  1.00  0.730          H  
ATOM  14154 2HG  GLU A 912      68.504 -32.698  33.080  1.00  0.730          H  
ATOM  14155  N   ALA A 913      64.623 -31.643  31.442  1.00  0.450          N  
ATOM  14156  CA  ALA A 913      64.356 -31.668  30.033  1.00  0.470          C  
ATOM  14157  C   ALA A 913      63.261 -30.712  29.629  1.00  0.370          C  
ATOM  14158  O   ALA A 913      63.179 -30.366  28.446  1.00  0.410          O  
ATOM  14159  CB  ALA A 913      63.949 -33.043  29.624  1.00  0.650          C  
ATOM  14160  H   ALA A 913      64.159 -32.338  32.031  1.00  0.540          H  
ATOM  14161  HA  ALA A 913      65.270 -31.384  29.512  1.00  0.560          H  
ATOM  14162 1HB  ALA A 913      63.771 -33.060  28.551  1.00  0.780          H  
ATOM  14163 2HB  ALA A 913      64.737 -33.743  29.890  1.00  0.780          H  
ATOM  14164 3HB  ALA A 913      63.045 -33.281  30.152  1.00  0.780          H  
ATOM  14165  N   TYR A 914      62.397 -30.319  30.568  1.00  0.390          N  
ATOM  14166  CA  TYR A 914      61.264 -29.493  30.202  1.00  0.480          C  
ATOM  14167  C   TYR A 914      61.630 -28.069  30.479  1.00  0.730          C  
ATOM  14168  O   TYR A 914      62.239 -27.763  31.510  1.00  1.590          O  
ATOM  14169  CB  TYR A 914      60.033 -29.831  31.023  1.00  0.640          C  
ATOM  14170  CG  TYR A 914      59.515 -31.214  30.850  1.00  0.640          C  
ATOM  14171  CD1 TYR A 914      59.813 -32.115  31.819  1.00  0.640          C  
ATOM  14172  CD2 TYR A 914      58.749 -31.595  29.746  1.00  0.640          C  
ATOM  14173  CE1 TYR A 914      59.367 -33.365  31.733  1.00  0.640          C  
ATOM  14174  CE2 TYR A 914      58.289 -32.889  29.661  1.00  0.640          C  
ATOM  14175  CZ  TYR A 914      58.599 -33.774  30.652  1.00  0.640          C  
ATOM  14176  OH  TYR A 914      58.159 -35.080  30.587  1.00  0.640          O  
ATOM  14177  H   TYR A 914      62.524 -30.566  31.558  1.00  0.470          H  
ATOM  14178  HA  TYR A 914      61.046 -29.600  29.140  1.00  0.580          H  
ATOM  14179 1HB  TYR A 914      60.265 -29.688  32.081  1.00  0.760          H  
ATOM  14180 2HB  TYR A 914      59.241 -29.134  30.766  1.00  0.760          H  
ATOM  14181  HD1 TYR A 914      60.416 -31.814  32.678  1.00  0.760          H  
ATOM  14182  HD2 TYR A 914      58.510 -30.874  28.960  1.00  0.760          H  
ATOM  14183  HE1 TYR A 914      59.616 -34.044  32.522  1.00  0.760          H  
ATOM  14184  HE2 TYR A 914      57.687 -33.205  28.813  1.00  0.760          H  
ATOM  14185  HH  TYR A 914      58.606 -35.603  31.295  1.00  0.760          H  
ATOM  14186  N   LYS A 915      61.219 -27.174  29.612  1.00  0.390          N  
ATOM  14187  CA  LYS A 915      61.507 -25.788  29.861  1.00  0.450          C  
ATOM  14188  C   LYS A 915      60.298 -24.940  29.567  1.00  0.460          C  
ATOM  14189  O   LYS A 915      59.555 -25.181  28.620  1.00  0.760          O  
ATOM  14190  CB  LYS A 915      62.713 -25.319  29.030  1.00  0.610          C  
ATOM  14191  CG  LYS A 915      64.080 -25.996  29.380  1.00  0.610          C  
ATOM  14192  CD  LYS A 915      65.221 -25.451  28.484  1.00  0.610          C  
ATOM  14193  CE  LYS A 915      66.625 -26.040  28.798  1.00  0.610          C  
ATOM  14194  NZ  LYS A 915      66.745 -27.535  28.549  1.00  0.610          N  
ATOM  14195  H   LYS A 915      60.687 -27.447  28.790  1.00  0.470          H  
ATOM  14196  HA  LYS A 915      61.738 -25.668  30.915  1.00  0.540          H  
ATOM  14197 1HB  LYS A 915      62.512 -25.490  27.974  1.00  0.730          H  
ATOM  14198 2HB  LYS A 915      62.827 -24.245  29.173  1.00  0.730          H  
ATOM  14199 1HG  LYS A 915      64.314 -25.806  30.431  1.00  0.730          H  
ATOM  14200 2HG  LYS A 915      64.000 -27.072  29.235  1.00  0.730          H  
ATOM  14201 1HD  LYS A 915      64.990 -25.620  27.430  1.00  0.730          H  
ATOM  14202 2HD  LYS A 915      65.309 -24.389  28.649  1.00  0.730          H  
ATOM  14203 1HE  LYS A 915      67.350 -25.522  28.164  1.00  0.730          H  
ATOM  14204 2HE  LYS A 915      66.864 -25.837  29.843  1.00  0.730          H  
ATOM  14205 1HZ  LYS A 915      67.681 -27.829  28.764  1.00  0.730          H  
ATOM  14206 2HZ  LYS A 915      66.100 -28.035  29.148  1.00  0.730          H  
ATOM  14207 3HZ  LYS A 915      66.547 -27.803  27.563  1.00  0.730          H  
ATOM  14208  N   ASN A 916      60.116 -23.929  30.376  1.00  0.330          N  
ATOM  14209  CA  ASN A 916      59.060 -22.971  30.180  1.00  0.280          C  
ATOM  14210  C   ASN A 916      59.652 -21.949  29.241  1.00  0.240          C  
ATOM  14211  O   ASN A 916      60.875 -21.787  29.188  1.00  0.320          O  
ATOM  14212  CB  ASN A 916      58.590 -22.382  31.493  1.00  0.410          C  
ATOM  14213  CG  ASN A 916      57.888 -23.406  32.374  1.00  0.410          C  
ATOM  14214  OD1 ASN A 916      57.294 -24.383  31.880  1.00  0.410          O  
ATOM  14215  ND2 ASN A 916      57.939 -23.189  33.664  1.00  0.410          N  
ATOM  14216  H   ASN A 916      60.794 -23.801  31.122  1.00  0.400          H  
ATOM  14217  HA  ASN A 916      58.214 -23.441  29.675  1.00  0.340          H  
ATOM  14218 1HB  ASN A 916      59.448 -21.972  32.033  1.00  0.490          H  
ATOM  14219 2HB  ASN A 916      57.899 -21.559  31.292  1.00  0.490          H  
ATOM  14220 1HD2 ASN A 916      57.489 -23.816  34.298  1.00  0.490          H  
ATOM  14221 2HD2 ASN A 916      58.428 -22.387  34.017  1.00  0.490          H  
ATOM  14222  N   CYS A 917      58.827 -21.224  28.512  1.00  0.270          N  
ATOM  14223  CA  CYS A 917      59.428 -20.287  27.575  1.00  0.370          C  
ATOM  14224  C   CYS A 917      58.717 -18.972  27.469  1.00  0.230          C  
ATOM  14225  O   CYS A 917      57.491 -18.890  27.488  1.00  0.160          O  
ATOM  14226  CB  CYS A 917      59.521 -20.881  26.174  1.00  0.480          C  
ATOM  14227  SG  CYS A 917      60.397 -19.795  24.956  1.00  0.480          S  
ATOM  14228  H   CYS A 917      57.814 -21.339  28.615  1.00  0.320          H  
ATOM  14229  HA  CYS A 917      60.438 -20.079  27.909  1.00  0.440          H  
ATOM  14230 1HB  CYS A 917      60.022 -21.833  26.217  1.00  0.570          H  
ATOM  14231 2HB  CYS A 917      58.519 -21.061  25.808  1.00  0.570          H  
ATOM  14232  HG  CYS A 917      61.633 -20.102  25.374  1.00  0.570          H  
ATOM  14233  N   PHE A 918      59.528 -17.929  27.395  1.00  0.320          N  
ATOM  14234  CA  PHE A 918      59.087 -16.565  27.175  1.00  0.250          C  
ATOM  14235  C   PHE A 918      59.539 -16.000  25.841  1.00  0.250          C  
ATOM  14236  O   PHE A 918      60.707 -16.110  25.440  1.00  0.370          O  
ATOM  14237  CB  PHE A 918      59.582 -15.644  28.285  1.00  0.380          C  
ATOM  14238  CG  PHE A 918      59.407 -14.191  27.941  1.00  0.380          C  
ATOM  14239  CD1 PHE A 918      58.171 -13.564  27.993  1.00  0.380          C  
ATOM  14240  CD2 PHE A 918      60.515 -13.447  27.531  1.00  0.380          C  
ATOM  14241  CE1 PHE A 918      58.051 -12.232  27.641  1.00  0.380          C  
ATOM  14242  CE2 PHE A 918      60.391 -12.131  27.190  1.00  0.380          C  
ATOM  14243  CZ  PHE A 918      59.161 -11.520  27.243  1.00  0.380          C  
ATOM  14244  H   PHE A 918      60.529 -18.135  27.443  1.00  0.380          H  
ATOM  14245  HA  PHE A 918      57.995 -16.555  27.182  1.00  0.300          H  
ATOM  14246 1HB  PHE A 918      59.026 -15.848  29.197  1.00  0.450          H  
ATOM  14247 2HB  PHE A 918      60.617 -15.834  28.486  1.00  0.450          H  
ATOM  14248  HD1 PHE A 918      57.289 -14.133  28.300  1.00  0.450          H  
ATOM  14249  HD2 PHE A 918      61.492 -13.929  27.477  1.00  0.450          H  
ATOM  14250  HE1 PHE A 918      57.078 -11.747  27.676  1.00  0.450          H  
ATOM  14251  HE2 PHE A 918      61.262 -11.571  26.877  1.00  0.450          H  
ATOM  14252  HZ  PHE A 918      59.065 -10.474  26.970  1.00  0.450          H  
ATOM  14253  N   LEU A 919      58.597 -15.381  25.150  1.00  0.160          N  
ATOM  14254  CA  LEU A 919      58.857 -14.756  23.874  1.00  0.170          C  
ATOM  14255  C   LEU A 919      58.439 -13.305  23.828  1.00  0.160          C  
ATOM  14256  O   LEU A 919      57.402 -12.928  24.386  1.00  0.180          O  
ATOM  14257  CB  LEU A 919      58.023 -15.439  22.787  1.00  0.230          C  
ATOM  14258  CG  LEU A 919      58.210 -16.911  22.559  1.00  0.230          C  
ATOM  14259  CD1 LEU A 919      57.123 -17.342  21.629  1.00  0.230          C  
ATOM  14260  CD2 LEU A 919      59.584 -17.177  21.976  1.00  0.230          C  
ATOM  14261  H   LEU A 919      57.643 -15.367  25.520  1.00  0.190          H  
ATOM  14262  HA  LEU A 919      59.922 -14.808  23.659  1.00  0.200          H  
ATOM  14263 1HB  LEU A 919      56.973 -15.280  23.032  1.00  0.280          H  
ATOM  14264 2HB  LEU A 919      58.225 -14.930  21.842  1.00  0.280          H  
ATOM  14265  HG  LEU A 919      58.099 -17.458  23.498  1.00  0.280          H  
ATOM  14266 1HD1 LEU A 919      57.187 -18.396  21.434  1.00  0.280          H  
ATOM  14267 2HD1 LEU A 919      56.182 -17.120  22.091  1.00  0.280          H  
ATOM  14268 3HD1 LEU A 919      57.202 -16.795  20.698  1.00  0.280          H  
ATOM  14269 1HD2 LEU A 919      59.721 -18.230  21.791  1.00  0.280          H  
ATOM  14270 2HD2 LEU A 919      59.696 -16.634  21.038  1.00  0.280          H  
ATOM  14271 3HD2 LEU A 919      60.336 -16.841  22.681  1.00  0.280          H  
ATOM  14272  N   ASN A 920      59.182 -12.528  23.049  1.00  0.150          N  
ATOM  14273  CA  ASN A 920      58.765 -11.186  22.660  1.00  0.150          C  
ATOM  14274  C   ASN A 920      59.388 -10.881  21.302  1.00  0.140          C  
ATOM  14275  O   ASN A 920      60.587 -10.602  21.175  1.00  0.160          O  
ATOM  14276  CB  ASN A 920      59.000 -10.100  23.695  1.00  0.210          C  
ATOM  14277  CG  ASN A 920      58.386  -8.799  23.247  1.00  0.210          C  
ATOM  14278  OD1 ASN A 920      57.784  -8.754  22.148  1.00  0.210          O  
ATOM  14279  ND2 ASN A 920      58.520  -7.762  24.047  1.00  0.210          N  
ATOM  14280  H   ASN A 920      60.074 -12.909  22.714  1.00  0.180          H  
ATOM  14281  HA  ASN A 920      57.696 -11.202  22.501  1.00  0.180          H  
ATOM  14282 1HB  ASN A 920      58.549 -10.399  24.631  1.00  0.250          H  
ATOM  14283 2HB  ASN A 920      60.009  -9.927  23.870  1.00  0.250          H  
ATOM  14284 1HD2 ASN A 920      58.133  -6.872  23.790  1.00  0.250          H  
ATOM  14285 2HD2 ASN A 920      59.002  -7.864  24.919  1.00  0.250          H  
ATOM  14286  N   LEU A 921      58.564 -10.934  20.261  1.00  0.130          N  
ATOM  14287  CA  LEU A 921      59.048 -10.807  18.898  1.00  0.130          C  
ATOM  14288  C   LEU A 921      59.416  -9.367  18.570  1.00  0.140          C  
ATOM  14289  O   LEU A 921      59.999  -9.103  17.518  1.00  0.180          O  
ATOM  14290  CB  LEU A 921      57.970 -11.268  17.891  1.00  0.180          C  
ATOM  14291  CG  LEU A 921      57.488 -12.761  17.930  1.00  0.180          C  
ATOM  14292  CD1 LEU A 921      56.337 -12.930  16.907  1.00  0.180          C  
ATOM  14293  CD2 LEU A 921      58.635 -13.715  17.604  1.00  0.180          C  
ATOM  14294  H   LEU A 921      57.573 -11.125  20.433  1.00  0.160          H  
ATOM  14295  HA  LEU A 921      59.942 -11.417  18.792  1.00  0.160          H  
ATOM  14296 1HB  LEU A 921      57.095 -10.643  18.001  1.00  0.220          H  
ATOM  14297 2HB  LEU A 921      58.373 -11.105  16.901  1.00  0.220          H  
ATOM  14298  HG  LEU A 921      57.093 -12.994  18.923  1.00  0.220          H  
ATOM  14299 1HD1 LEU A 921      55.987 -13.951  16.924  1.00  0.220          H  
ATOM  14300 2HD1 LEU A 921      55.509 -12.259  17.153  1.00  0.220          H  
ATOM  14301 3HD1 LEU A 921      56.697 -12.704  15.915  1.00  0.220          H  
ATOM  14302 1HD2 LEU A 921      58.265 -14.745  17.627  1.00  0.220          H  
ATOM  14303 2HD2 LEU A 921      59.020 -13.489  16.612  1.00  0.220          H  
ATOM  14304 3HD2 LEU A 921      59.432 -13.609  18.336  1.00  0.220          H  
ATOM  14305  N   ALA A 922      59.089  -8.436  19.472  1.00  0.130          N  
ATOM  14306  CA  ALA A 922      59.353  -7.017  19.286  1.00  0.140          C  
ATOM  14307  C   ALA A 922      60.806  -6.618  19.551  1.00  0.150          C  
ATOM  14308  O   ALA A 922      61.220  -5.504  19.215  1.00  0.160          O  
ATOM  14309  CB  ALA A 922      58.485  -6.209  20.212  1.00  0.190          C  
ATOM  14310  H   ALA A 922      58.633  -8.733  20.338  1.00  0.160          H  
ATOM  14311  HA  ALA A 922      59.109  -6.774  18.258  1.00  0.170          H  
ATOM  14312 1HB  ALA A 922      58.680  -5.175  20.044  1.00  0.230          H  
ATOM  14313 2HB  ALA A 922      57.444  -6.419  20.024  1.00  0.230          H  
ATOM  14314 3HB  ALA A 922      58.723  -6.449  21.239  1.00  0.230          H  
ATOM  14315  N   ILE A 923      61.584  -7.505  20.169  1.00  0.180          N  
ATOM  14316  CA  ILE A 923      62.968  -7.172  20.517  1.00  0.230          C  
ATOM  14317  C   ILE A 923      64.029  -7.621  19.480  1.00  0.270          C  
ATOM  14318  O   ILE A 923      64.923  -6.836  19.174  1.00  0.380          O  
ATOM  14319  CB  ILE A 923      63.251  -7.615  21.960  1.00  0.300          C  
ATOM  14320  CG1 ILE A 923      62.345  -6.759  22.889  1.00  0.300          C  
ATOM  14321  CG2 ILE A 923      64.741  -7.488  22.290  1.00  0.300          C  
ATOM  14322  CD1 ILE A 923      62.273  -7.217  24.309  1.00  0.300          C  
ATOM  14323  H   ILE A 923      61.200  -8.427  20.406  1.00  0.220          H  
ATOM  14324  HA  ILE A 923      63.030  -6.085  20.552  1.00  0.280          H  
ATOM  14325  HB  ILE A 923      62.934  -8.627  22.094  1.00  0.360          H  
ATOM  14326 1HG1 ILE A 923      62.716  -5.734  22.878  1.00  0.360          H  
ATOM  14327 2HG1 ILE A 923      61.331  -6.760  22.495  1.00  0.360          H  
ATOM  14328 1HG2 ILE A 923      64.928  -7.802  23.308  1.00  0.360          H  
ATOM  14329 2HG2 ILE A 923      65.332  -8.114  21.624  1.00  0.360          H  
ATOM  14330 3HG2 ILE A 923      65.051  -6.451  22.167  1.00  0.360          H  
ATOM  14331 1HD1 ILE A 923      61.616  -6.550  24.865  1.00  0.360          H  
ATOM  14332 2HD1 ILE A 923      61.874  -8.214  24.342  1.00  0.360          H  
ATOM  14333 3HD1 ILE A 923      63.256  -7.207  24.764  1.00  0.360          H  
ATOM  14334  N   PRO A 924      64.043  -8.884  19.025  1.00  0.270          N  
ATOM  14335  CA  PRO A 924      63.364 -10.081  19.491  1.00  0.250          C  
ATOM  14336  C   PRO A 924      64.078 -10.661  20.710  1.00  0.240          C  
ATOM  14337  O   PRO A 924      65.294 -10.545  20.843  1.00  0.270          O  
ATOM  14338  CB  PRO A 924      63.445 -10.999  18.264  1.00  0.380          C  
ATOM  14339  CG  PRO A 924      64.717 -10.591  17.565  1.00  0.380          C  
ATOM  14340  CD  PRO A 924      64.866  -9.095  17.835  1.00  0.380          C  
ATOM  14341  HA  PRO A 924      62.322  -9.878  19.711  1.00  0.300          H  
ATOM  14342 1HB  PRO A 924      63.455 -12.054  18.588  1.00  0.450          H  
ATOM  14343 2HB  PRO A 924      62.545 -10.864  17.640  1.00  0.450          H  
ATOM  14344 1HG  PRO A 924      65.536 -11.172  17.929  1.00  0.450          H  
ATOM  14345 2HG  PRO A 924      64.634 -10.806  16.488  1.00  0.450          H  
ATOM  14346 1HD  PRO A 924      65.915  -8.849  18.062  1.00  0.450          H  
ATOM  14347 2HD  PRO A 924      64.480  -8.489  16.996  1.00  0.450          H  
ATOM  14348  N   ILE A 925      63.328 -11.320  21.563  1.00  0.270          N  
ATOM  14349  CA  ILE A 925      63.908 -12.064  22.670  1.00  0.360          C  
ATOM  14350  C   ILE A 925      63.262 -13.441  22.824  1.00  0.220          C  
ATOM  14351  O   ILE A 925      62.038 -13.595  22.702  1.00  0.210          O  
ATOM  14352  CB  ILE A 925      63.818 -11.239  23.965  1.00  0.470          C  
ATOM  14353  CG1 ILE A 925      64.526 -11.940  25.114  1.00  0.470          C  
ATOM  14354  CG2 ILE A 925      62.398 -10.995  24.276  1.00  0.470          C  
ATOM  14355  CD1 ILE A 925      64.792 -11.065  26.331  1.00  0.470          C  
ATOM  14356  H   ILE A 925      62.321 -11.286  21.414  1.00  0.320          H  
ATOM  14357  HA  ILE A 925      64.965 -12.221  22.455  1.00  0.430          H  
ATOM  14358  HB  ILE A 925      64.316 -10.283  23.809  1.00  0.560          H  
ATOM  14359 1HG1 ILE A 925      63.914 -12.766  25.424  1.00  0.560          H  
ATOM  14360 2HG1 ILE A 925      65.482 -12.323  24.759  1.00  0.560          H  
ATOM  14361 1HG2 ILE A 925      62.306 -10.377  25.152  1.00  0.560          H  
ATOM  14362 2HG2 ILE A 925      61.987 -10.485  23.426  1.00  0.560          H  
ATOM  14363 3HG2 ILE A 925      61.863 -11.923  24.444  1.00  0.560          H  
ATOM  14364 1HD1 ILE A 925      65.299 -11.660  27.093  1.00  0.560          H  
ATOM  14365 2HD1 ILE A 925      65.430 -10.227  26.042  1.00  0.560          H  
ATOM  14366 3HD1 ILE A 925      63.866 -10.684  26.744  1.00  0.560          H  
ATOM  14367  N   VAL A 926      64.087 -14.442  23.102  1.00  0.190          N  
ATOM  14368  CA  VAL A 926      63.602 -15.779  23.398  1.00  0.210          C  
ATOM  14369  C   VAL A 926      64.307 -16.262  24.663  1.00  0.240          C  
ATOM  14370  O   VAL A 926      65.534 -16.236  24.734  1.00  0.270          O  
ATOM  14371  CB  VAL A 926      63.879 -16.756  22.235  1.00  0.290          C  
ATOM  14372  CG1 VAL A 926      63.332 -18.143  22.597  1.00  0.290          C  
ATOM  14373  CG2 VAL A 926      63.271 -16.226  20.926  1.00  0.290          C  
ATOM  14374  H   VAL A 926      65.080 -14.259  23.162  1.00  0.230          H  
ATOM  14375  HA  VAL A 926      62.528 -15.743  23.591  1.00  0.250          H  
ATOM  14376  HB  VAL A 926      64.943 -16.859  22.111  1.00  0.340          H  
ATOM  14377 1HG1 VAL A 926      63.536 -18.829  21.800  1.00  0.340          H  
ATOM  14378 2HG1 VAL A 926      63.809 -18.499  23.508  1.00  0.340          H  
ATOM  14379 3HG1 VAL A 926      62.266 -18.095  22.753  1.00  0.340          H  
ATOM  14380 1HG2 VAL A 926      63.484 -16.924  20.119  1.00  0.340          H  
ATOM  14381 2HG2 VAL A 926      62.196 -16.120  21.044  1.00  0.340          H  
ATOM  14382 3HG2 VAL A 926      63.702 -15.259  20.682  1.00  0.340          H  
ATOM  14383  N   VAL A 927      63.538 -16.665  25.667  1.00  0.260          N  
ATOM  14384  CA  VAL A 927      64.103 -17.152  26.921  1.00  0.340          C  
ATOM  14385  C   VAL A 927      63.516 -18.491  27.360  1.00  0.300          C  
ATOM  14386  O   VAL A 927      62.302 -18.632  27.470  1.00  0.330          O  
ATOM  14387  CB  VAL A 927      63.848 -16.119  28.049  1.00  0.440          C  
ATOM  14388  CG1 VAL A 927      64.408 -16.607  29.382  1.00  0.440          C  
ATOM  14389  CG2 VAL A 927      64.454 -14.792  27.671  1.00  0.440          C  
ATOM  14390  H   VAL A 927      62.524 -16.610  25.541  1.00  0.310          H  
ATOM  14391  HA  VAL A 927      65.178 -17.278  26.786  1.00  0.410          H  
ATOM  14392  HB  VAL A 927      62.791 -15.999  28.173  1.00  0.530          H  
ATOM  14393 1HG1 VAL A 927      64.198 -15.868  30.154  1.00  0.530          H  
ATOM  14394 2HG1 VAL A 927      63.949 -17.550  29.668  1.00  0.530          H  
ATOM  14395 3HG1 VAL A 927      65.476 -16.735  29.292  1.00  0.530          H  
ATOM  14396 1HG2 VAL A 927      64.253 -14.061  28.449  1.00  0.530          H  
ATOM  14397 2HG2 VAL A 927      65.529 -14.901  27.538  1.00  0.530          H  
ATOM  14398 3HG2 VAL A 927      64.013 -14.463  26.758  1.00  0.530          H  
ATOM  14399  N   PHE A 928      64.367 -19.463  27.675  1.00  0.270          N  
ATOM  14400  CA  PHE A 928      63.874 -20.740  28.190  1.00  0.300          C  
ATOM  14401  C   PHE A 928      64.405 -21.003  29.584  1.00  0.410          C  
ATOM  14402  O   PHE A 928      65.581 -20.764  29.848  1.00  0.640          O  
ATOM  14403  CB  PHE A 928      64.311 -21.900  27.317  1.00  0.410          C  
ATOM  14404  CG  PHE A 928      63.732 -21.972  25.981  1.00  0.410          C  
ATOM  14405  CD1 PHE A 928      64.276 -21.286  24.925  1.00  0.410          C  
ATOM  14406  CD2 PHE A 928      62.644 -22.788  25.761  1.00  0.410          C  
ATOM  14407  CE1 PHE A 928      63.740 -21.409  23.679  1.00  0.410          C  
ATOM  14408  CE2 PHE A 928      62.109 -22.913  24.516  1.00  0.410          C  
ATOM  14409  CZ  PHE A 928      62.664 -22.216  23.467  1.00  0.410          C  
ATOM  14410  H   PHE A 928      65.357 -19.321  27.550  1.00  0.320          H  
ATOM  14411  HA  PHE A 928      62.790 -20.711  28.233  1.00  0.360          H  
ATOM  14412 1HB  PHE A 928      65.398 -21.904  27.221  1.00  0.490          H  
ATOM  14413 2HB  PHE A 928      64.039 -22.797  27.817  1.00  0.490          H  
ATOM  14414  HD1 PHE A 928      65.145 -20.642  25.081  1.00  0.490          H  
ATOM  14415  HD2 PHE A 928      62.210 -23.344  26.599  1.00  0.490          H  
ATOM  14416  HE1 PHE A 928      64.175 -20.866  22.858  1.00  0.490          H  
ATOM  14417  HE2 PHE A 928      61.249 -23.567  24.360  1.00  0.490          H  
ATOM  14418  HZ  PHE A 928      62.254 -22.307  22.472  1.00  0.490          H  
ATOM  14419  N   THR A 929      63.557 -21.514  30.472  1.00  0.390          N  
ATOM  14420  CA  THR A 929      64.009 -21.845  31.825  1.00  0.570          C  
ATOM  14421  C   THR A 929      63.470 -23.180  32.304  1.00  0.450          C  
ATOM  14422  O   THR A 929      62.403 -23.626  31.891  1.00  0.490          O  
ATOM  14423  CB  THR A 929      63.592 -20.760  32.849  1.00  0.730          C  
ATOM  14424  OG1 THR A 929      62.163 -20.716  32.939  1.00  0.730          O  
ATOM  14425  CG2 THR A 929      64.105 -19.386  32.427  1.00  0.730          C  
ATOM  14426  H   THR A 929      62.583 -21.668  30.189  1.00  0.470          H  
ATOM  14427  HA  THR A 929      65.098 -21.916  31.823  1.00  0.680          H  
ATOM  14428  HB  THR A 929      64.004 -21.016  33.826  1.00  0.870          H  
ATOM  14429  HG1 THR A 929      61.847 -21.527  33.372  1.00  0.870          H  
ATOM  14430 1HG2 THR A 929      63.805 -18.645  33.164  1.00  0.870          H  
ATOM  14431 2HG2 THR A 929      65.186 -19.415  32.362  1.00  0.870          H  
ATOM  14432 3HG2 THR A 929      63.690 -19.116  31.467  1.00  0.870          H  
ATOM  14433  N   GLU A 930      64.144 -23.773  33.268  1.00  0.410          N  
ATOM  14434  CA  GLU A 930      63.683 -25.017  33.866  1.00  0.380          C  
ATOM  14435  C   GLU A 930      62.322 -24.815  34.510  1.00  0.360          C  
ATOM  14436  O   GLU A 930      62.017 -23.724  35.002  1.00  0.450          O  
ATOM  14437  CB  GLU A 930      64.712 -25.507  34.886  1.00  0.540          C  
ATOM  14438  CG  GLU A 930      66.060 -25.886  34.254  1.00  0.540          C  
ATOM  14439  CD  GLU A 930      66.971 -24.690  34.049  1.00  0.540          C  
ATOM  14440  OE1 GLU A 930      66.552 -23.590  34.359  1.00  0.540          O  
ATOM  14441  OE2 GLU A 930      68.060 -24.867  33.571  1.00  0.540          O  
ATOM  14442  H   GLU A 930      65.026 -23.369  33.599  1.00  0.490          H  
ATOM  14443  HA  GLU A 930      63.580 -25.771  33.081  1.00  0.460          H  
ATOM  14444 1HB  GLU A 930      64.880 -24.739  35.640  1.00  0.650          H  
ATOM  14445 2HB  GLU A 930      64.318 -26.388  35.399  1.00  0.650          H  
ATOM  14446 1HG  GLU A 930      66.561 -26.612  34.895  1.00  0.650          H  
ATOM  14447 2HG  GLU A 930      65.870 -26.363  33.290  1.00  0.650          H  
ATOM  14448  N   THR A 931      61.517 -25.864  34.516  1.00  0.390          N  
ATOM  14449  CA  THR A 931      60.222 -25.820  35.151  1.00  0.390          C  
ATOM  14450  C   THR A 931      60.430 -25.791  36.654  1.00  0.390          C  
ATOM  14451  O   THR A 931      61.521 -26.080  37.127  1.00  0.630          O  
ATOM  14452  CB  THR A 931      59.413 -27.053  34.738  1.00  0.550          C  
ATOM  14453  OG1 THR A 931      60.144 -28.228  35.113  1.00  0.550          O  
ATOM  14454  CG2 THR A 931      59.175 -27.077  33.248  1.00  0.550          C  
ATOM  14455  H   THR A 931      61.820 -26.734  34.086  1.00  0.470          H  
ATOM  14456  HA  THR A 931      59.705 -24.915  34.847  1.00  0.470          H  
ATOM  14457  HB  THR A 931      58.456 -27.047  35.253  1.00  0.660          H  
ATOM  14458  HG1 THR A 931      60.269 -28.256  36.065  1.00  0.660          H  
ATOM  14459 1HG2 THR A 931      58.609 -27.968  33.001  1.00  0.660          H  
ATOM  14460 2HG2 THR A 931      58.623 -26.205  32.957  1.00  0.660          H  
ATOM  14461 3HG2 THR A 931      60.117 -27.090  32.729  1.00  0.660          H  
ATOM  14462  N   THR A 932      59.406 -25.450  37.425  1.00  0.430          N  
ATOM  14463  CA  THR A 932      59.585 -25.426  38.876  1.00  0.380          C  
ATOM  14464  C   THR A 932      59.195 -26.754  39.492  1.00  0.340          C  
ATOM  14465  O   THR A 932      58.121 -27.276  39.190  1.00  0.340          O  
ATOM  14466  CB  THR A 932      58.778 -24.272  39.517  1.00  0.550          C  
ATOM  14467  OG1 THR A 932      59.258 -23.020  39.012  1.00  0.550          O  
ATOM  14468  CG2 THR A 932      58.932 -24.277  41.032  1.00  0.550          C  
ATOM  14469  H   THR A 932      58.512 -25.216  37.018  1.00  0.520          H  
ATOM  14470  HA  THR A 932      60.640 -25.252  39.094  1.00  0.460          H  
ATOM  14471  HB  THR A 932      57.723 -24.380  39.263  1.00  0.660          H  
ATOM  14472  HG1 THR A 932      59.081 -22.962  38.072  1.00  0.660          H  
ATOM  14473 1HG2 THR A 932      58.359 -23.452  41.451  1.00  0.660          H  
ATOM  14474 2HG2 THR A 932      58.565 -25.211  41.450  1.00  0.660          H  
ATOM  14475 3HG2 THR A 932      59.981 -24.157  41.291  1.00  0.660          H  
ATOM  14476  N   GLU A 933      60.114 -27.326  40.280  1.00  0.350          N  
ATOM  14477  CA  GLU A 933      59.922 -28.601  40.972  1.00  0.340          C  
ATOM  14478  C   GLU A 933      58.819 -28.488  41.998  1.00  0.300          C  
ATOM  14479  O   GLU A 933      58.775 -27.502  42.733  1.00  0.350          O  
ATOM  14480  CB  GLU A 933      61.199 -29.061  41.682  1.00  0.480          C  
ATOM  14481  CG  GLU A 933      61.028 -30.416  42.379  1.00  0.480          C  
ATOM  14482  CD  GLU A 933      62.220 -30.944  43.078  1.00  0.480          C  
ATOM  14483  OE1 GLU A 933      63.272 -30.366  43.002  1.00  0.480          O  
ATOM  14484  OE2 GLU A 933      62.051 -31.955  43.735  1.00  0.480          O  
ATOM  14485  H   GLU A 933      60.981 -26.824  40.432  1.00  0.420          H  
ATOM  14486  HA  GLU A 933      59.632 -29.360  40.243  1.00  0.410          H  
ATOM  14487 1HB  GLU A 933      62.012 -29.147  40.961  1.00  0.580          H  
ATOM  14488 2HB  GLU A 933      61.490 -28.326  42.430  1.00  0.580          H  
ATOM  14489 1HG  GLU A 933      60.254 -30.329  43.134  1.00  0.580          H  
ATOM  14490 2HG  GLU A 933      60.690 -31.145  41.640  1.00  0.580          H  
ATOM  14491  N   VAL A 934      57.962 -29.499  42.088  1.00  0.270          N  
ATOM  14492  CA  VAL A 934      56.880 -29.439  43.069  1.00  0.260          C  
ATOM  14493  C   VAL A 934      57.395 -29.431  44.495  1.00  0.270          C  
ATOM  14494  O   VAL A 934      58.114 -30.333  44.932  1.00  0.300          O  
ATOM  14495  CB  VAL A 934      55.949 -30.653  42.933  1.00  0.370          C  
ATOM  14496  CG1 VAL A 934      54.892 -30.652  43.987  1.00  0.370          C  
ATOM  14497  CG2 VAL A 934      55.341 -30.622  41.702  1.00  0.370          C  
ATOM  14498  H   VAL A 934      58.070 -30.290  41.446  1.00  0.320          H  
ATOM  14499  HA  VAL A 934      56.308 -28.533  42.903  1.00  0.310          H  
ATOM  14500  HB  VAL A 934      56.537 -31.557  43.019  1.00  0.440          H  
ATOM  14501 1HG1 VAL A 934      54.260 -31.504  43.836  1.00  0.440          H  
ATOM  14502 2HG1 VAL A 934      55.311 -30.691  44.962  1.00  0.440          H  
ATOM  14503 3HG1 VAL A 934      54.326 -29.748  43.885  1.00  0.440          H  
ATOM  14504 1HG2 VAL A 934      54.733 -31.471  41.573  1.00  0.440          H  
ATOM  14505 2HG2 VAL A 934      54.748 -29.717  41.620  1.00  0.440          H  
ATOM  14506 3HG2 VAL A 934      56.096 -30.630  40.987  1.00  0.440          H  
ATOM  14507  N   ARG A 935      56.931 -28.450  45.252  1.00  0.310          N  
ATOM  14508  CA  ARG A 935      57.273 -28.316  46.656  1.00  0.360          C  
ATOM  14509  C   ARG A 935      56.725 -29.493  47.453  1.00  0.360          C  
ATOM  14510  O   ARG A 935      55.614 -29.974  47.193  1.00  0.370          O  
ATOM  14511  CB  ARG A 935      56.739 -27.009  47.194  1.00  0.480          C  
ATOM  14512  CG  ARG A 935      57.458 -25.783  46.635  1.00  0.480          C  
ATOM  14513  CD  ARG A 935      56.817 -24.531  47.047  1.00  0.480          C  
ATOM  14514  NE  ARG A 935      55.507 -24.392  46.422  1.00  0.480          N  
ATOM  14515  CZ  ARG A 935      54.606 -23.430  46.710  1.00  0.480          C  
ATOM  14516  NH1 ARG A 935      54.870 -22.508  47.617  1.00  0.480          N  
ATOM  14517  NH2 ARG A 935      53.453 -23.420  46.073  1.00  0.480          N  
ATOM  14518  H   ARG A 935      56.338 -27.744  44.800  1.00  0.370          H  
ATOM  14519  HA  ARG A 935      58.359 -28.310  46.746  1.00  0.430          H  
ATOM  14520 1HB  ARG A 935      55.679 -26.928  46.950  1.00  0.580          H  
ATOM  14521 2HB  ARG A 935      56.830 -26.995  48.280  1.00  0.580          H  
ATOM  14522 1HG  ARG A 935      58.490 -25.775  46.980  1.00  0.580          H  
ATOM  14523 2HG  ARG A 935      57.442 -25.827  45.541  1.00  0.580          H  
ATOM  14524 1HD  ARG A 935      56.689 -24.529  48.128  1.00  0.580          H  
ATOM  14525 2HD  ARG A 935      57.437 -23.688  46.744  1.00  0.580          H  
ATOM  14526  HE  ARG A 935      55.257 -25.090  45.691  1.00  0.580          H  
ATOM  14527 1HH1 ARG A 935      55.753 -22.512  48.106  1.00  0.580          H  
ATOM  14528 2HH1 ARG A 935      54.189 -21.792  47.826  1.00  0.580          H  
ATOM  14529 1HH2 ARG A 935      53.258 -24.144  45.382  1.00  0.580          H  
ATOM  14530 2HH2 ARG A 935      52.765 -22.710  46.271  1.00  0.580          H  
ATOM  14531  N   LYS A 936      57.517 -29.975  48.395  1.00  0.370          N  
ATOM  14532  CA  LYS A 936      57.102 -31.088  49.226  1.00  0.390          C  
ATOM  14533  C   LYS A 936      56.891 -30.627  50.654  1.00  0.450          C  
ATOM  14534  O   LYS A 936      57.458 -29.618  51.080  1.00  0.510          O  
ATOM  14535  CB  LYS A 936      58.145 -32.208  49.137  1.00  0.540          C  
ATOM  14536  CG  LYS A 936      58.268 -32.813  47.715  1.00  0.540          C  
ATOM  14537  CD  LYS A 936      59.384 -33.876  47.580  1.00  0.540          C  
ATOM  14538  CE  LYS A 936      60.818 -33.267  47.459  1.00  0.540          C  
ATOM  14539  NZ  LYS A 936      61.113 -32.682  46.071  1.00  0.540          N  
ATOM  14540  H   LYS A 936      58.419 -29.547  48.552  1.00  0.440          H  
ATOM  14541  HA  LYS A 936      56.150 -31.469  48.864  1.00  0.470          H  
ATOM  14542 1HB  LYS A 936      59.107 -31.834  49.463  1.00  0.650          H  
ATOM  14543 2HB  LYS A 936      57.856 -33.009  49.812  1.00  0.650          H  
ATOM  14544 1HG  LYS A 936      57.322 -33.298  47.495  1.00  0.650          H  
ATOM  14545 2HG  LYS A 936      58.420 -32.022  46.983  1.00  0.650          H  
ATOM  14546 1HD  LYS A 936      59.354 -34.537  48.440  1.00  0.650          H  
ATOM  14547 2HD  LYS A 936      59.188 -34.472  46.689  1.00  0.650          H  
ATOM  14548 1HE  LYS A 936      60.933 -32.480  48.194  1.00  0.650          H  
ATOM  14549 2HE  LYS A 936      61.545 -34.051  47.668  1.00  0.650          H  
ATOM  14550 1HZ  LYS A 936      62.059 -32.307  46.052  1.00  0.650          H  
ATOM  14551 2HZ  LYS A 936      61.039 -33.397  45.359  1.00  0.650          H  
ATOM  14552 3HZ  LYS A 936      60.469 -31.934  45.838  1.00  0.650          H  
ATOM  14553  N   THR A 937      56.085 -31.367  51.399  1.00  0.450          N  
ATOM  14554  CA  THR A 937      55.889 -31.057  52.805  1.00  0.510          C  
ATOM  14555  C   THR A 937      56.034 -32.281  53.670  1.00  0.510          C  
ATOM  14556  O   THR A 937      56.140 -33.411  53.177  1.00  0.630          O  
ATOM  14557  CB  THR A 937      54.524 -30.415  53.094  1.00  0.690          C  
ATOM  14558  OG1 THR A 937      54.552 -29.924  54.439  1.00  0.690          O  
ATOM  14559  CG2 THR A 937      53.351 -31.448  52.932  1.00  0.690          C  
ATOM  14560  H   THR A 937      55.630 -32.175  50.972  1.00  0.540          H  
ATOM  14561  HA  THR A 937      56.657 -30.348  53.114  1.00  0.610          H  
ATOM  14562  HB  THR A 937      54.381 -29.581  52.417  1.00  0.830          H  
ATOM  14563  HG1 THR A 937      53.794 -29.343  54.579  1.00  0.830          H  
ATOM  14564 1HG2 THR A 937      52.404 -30.958  53.150  1.00  0.830          H  
ATOM  14565 2HG2 THR A 937      53.338 -31.828  51.905  1.00  0.830          H  
ATOM  14566 3HG2 THR A 937      53.477 -32.286  53.615  1.00  0.830          H  
ATOM  14567  N   LYS A 938      55.961 -32.075  54.979  1.00  0.520          N  
ATOM  14568  CA  LYS A 938      56.121 -33.209  55.875  1.00  0.570          C  
ATOM  14569  C   LYS A 938      54.933 -33.419  56.786  1.00  0.620          C  
ATOM  14570  O   LYS A 938      54.385 -32.478  57.364  1.00  0.680          O  
ATOM  14571  CB  LYS A 938      57.406 -33.079  56.700  1.00  0.780          C  
ATOM  14572  CG  LYS A 938      57.465 -31.889  57.653  1.00  0.780          C  
ATOM  14573  CD  LYS A 938      58.811 -31.835  58.376  1.00  0.780          C  
ATOM  14574  CE  LYS A 938      58.865 -30.680  59.375  1.00  0.780          C  
ATOM  14575  NZ  LYS A 938      60.180 -30.609  60.078  1.00  0.780          N  
ATOM  14576  H   LYS A 938      55.795 -31.128  55.314  1.00  0.620          H  
ATOM  14577  HA  LYS A 938      56.209 -34.087  55.260  1.00  0.680          H  
ATOM  14578 1HB  LYS A 938      57.551 -33.995  57.278  1.00  0.930          H  
ATOM  14579 2HB  LYS A 938      58.251 -32.989  56.023  1.00  0.930          H  
ATOM  14580 1HG  LYS A 938      57.316 -30.967  57.094  1.00  0.930          H  
ATOM  14581 2HG  LYS A 938      56.674 -31.973  58.397  1.00  0.930          H  
ATOM  14582 1HD  LYS A 938      58.972 -32.774  58.910  1.00  0.930          H  
ATOM  14583 2HD  LYS A 938      59.611 -31.710  57.647  1.00  0.930          H  
ATOM  14584 1HE  LYS A 938      58.697 -29.744  58.845  1.00  0.930          H  
ATOM  14585 2HE  LYS A 938      58.076 -30.813  60.116  1.00  0.930          H  
ATOM  14586 1HZ  LYS A 938      60.175 -29.835  60.727  1.00  0.930          H  
ATOM  14587 2HZ  LYS A 938      60.342 -31.471  60.585  1.00  0.930          H  
ATOM  14588 3HZ  LYS A 938      60.919 -30.474  59.402  1.00  0.930          H  
ATOM  14589  N   ILE A 939      54.548 -34.685  56.880  1.00  0.610          N  
ATOM  14590  CA  ILE A 939      53.408 -35.136  57.662  1.00  0.690          C  
ATOM  14591  C   ILE A 939      53.830 -36.238  58.610  1.00  0.780          C  
ATOM  14592  O   ILE A 939      54.133 -37.337  58.156  1.00  0.770          O  
ATOM  14593  CB  ILE A 939      52.338 -35.646  56.679  1.00  0.930          C  
ATOM  14594  CG1 ILE A 939      51.988 -34.488  55.729  1.00  0.930          C  
ATOM  14595  CG2 ILE A 939      51.127 -36.182  57.393  1.00  0.930          C  
ATOM  14596  CD1 ILE A 939      51.131 -34.821  54.630  1.00  0.930          C  
ATOM  14597  H   ILE A 939      55.122 -35.360  56.360  1.00  0.730          H  
ATOM  14598  HA  ILE A 939      53.014 -34.303  58.231  1.00  0.830          H  
ATOM  14599  HB  ILE A 939      52.778 -36.443  56.076  1.00  1.120          H  
ATOM  14600 1HG1 ILE A 939      51.537 -33.671  56.305  1.00  1.120          H  
ATOM  14601 2HG1 ILE A 939      52.889 -34.128  55.266  1.00  1.120          H  
ATOM  14602 1HG2 ILE A 939      50.400 -36.554  56.684  1.00  1.120          H  
ATOM  14603 2HG2 ILE A 939      51.418 -37.003  58.051  1.00  1.120          H  
ATOM  14604 3HG2 ILE A 939      50.681 -35.391  57.971  1.00  1.120          H  
ATOM  14605 1HD1 ILE A 939      51.032 -33.925  54.056  1.00  1.120          H  
ATOM  14606 2HD1 ILE A 939      51.599 -35.598  54.029  1.00  1.120          H  
ATOM  14607 3HD1 ILE A 939      50.165 -35.156  54.977  1.00  1.120          H  
ATOM  14608  N   ARG A 940      53.864 -35.981  59.918  1.00  0.910          N  
ATOM  14609  CA  ARG A 940      54.348 -36.995  60.865  1.00  1.030          C  
ATOM  14610  C   ARG A 940      55.748 -37.463  60.422  1.00  1.000          C  
ATOM  14611  O   ARG A 940      56.081 -38.643  60.476  1.00  1.050          O  
ATOM  14612  CB  ARG A 940      53.384 -38.194  60.918  1.00  1.390          C  
ATOM  14613  CG  ARG A 940      53.684 -39.248  61.978  1.00  1.390          C  
ATOM  14614  CD  ARG A 940      52.741 -40.329  61.991  1.00  1.390          C  
ATOM  14615  NE  ARG A 940      53.129 -41.369  62.955  1.00  1.390          N  
ATOM  14616  CZ  ARG A 940      52.536 -42.571  63.076  1.00  1.390          C  
ATOM  14617  NH1 ARG A 940      51.534 -42.876  62.292  1.00  1.390          N  
ATOM  14618  NH2 ARG A 940      52.971 -43.438  63.982  1.00  1.390          N  
ATOM  14619  H   ARG A 940      53.575 -35.070  60.251  1.00  1.090          H  
ATOM  14620  HA  ARG A 940      54.424 -36.550  61.858  1.00  1.240          H  
ATOM  14621 1HB  ARG A 940      52.369 -37.837  61.091  1.00  1.670          H  
ATOM  14622 2HB  ARG A 940      53.381 -38.724  59.972  1.00  1.670          H  
ATOM  14623 1HG  ARG A 940      54.662 -39.685  61.927  1.00  1.670          H  
ATOM  14624 2HG  ARG A 940      53.563 -38.768  62.889  1.00  1.670          H  
ATOM  14625 1HD  ARG A 940      51.778 -39.923  62.299  1.00  1.670          H  
ATOM  14626 2HD  ARG A 940      52.672 -40.769  60.998  1.00  1.670          H  
ATOM  14627  HE  ARG A 940      53.900 -41.165  63.573  1.00  1.670          H  
ATOM  14628 1HH1 ARG A 940      51.203 -42.178  61.606  1.00  1.670          H  
ATOM  14629 2HH1 ARG A 940      51.074 -43.774  62.363  1.00  1.670          H  
ATOM  14630 1HH2 ARG A 940      53.746 -43.195  64.585  1.00  1.670          H  
ATOM  14631 2HH2 ARG A 940      52.529 -44.341  64.073  1.00  1.670          H  
ATOM  14632  N   ASN A 941      56.551 -36.515  59.951  1.00  0.960          N  
ATOM  14633  CA  ASN A 941      57.903 -36.713  59.438  1.00  0.960          C  
ATOM  14634  C   ASN A 941      57.973 -37.529  58.126  1.00  0.860          C  
ATOM  14635  O   ASN A 941      59.070 -37.811  57.639  1.00  0.900          O  
ATOM  14636  CB  ASN A 941      58.775 -37.361  60.500  1.00  1.340          C  
ATOM  14637  CG  ASN A 941      58.802 -36.560  61.765  1.00  1.340          C  
ATOM  14638  OD1 ASN A 941      58.889 -35.324  61.743  1.00  1.340          O  
ATOM  14639  ND2 ASN A 941      58.720 -37.241  62.881  1.00  1.340          N  
ATOM  14640  H   ASN A 941      56.200 -35.569  59.962  1.00  1.150          H  
ATOM  14641  HA  ASN A 941      58.320 -35.730  59.213  1.00  1.150          H  
ATOM  14642 1HB  ASN A 941      58.451 -38.373  60.715  1.00  1.610          H  
ATOM  14643 2HB  ASN A 941      59.794 -37.430  60.122  1.00  1.610          H  
ATOM  14644 1HD2 ASN A 941      58.728 -36.765  63.761  1.00  1.610          H  
ATOM  14645 2HD2 ASN A 941      58.646 -38.239  62.852  1.00  1.610          H  
ATOM  14646  N   GLY A 942      56.830 -37.871  57.518  1.00  0.770          N  
ATOM  14647  CA  GLY A 942      56.838 -38.535  56.225  1.00  0.710          C  
ATOM  14648  C   GLY A 942      56.874 -37.445  55.177  1.00  0.610          C  
ATOM  14649  O   GLY A 942      56.581 -36.297  55.491  1.00  0.620          O  
ATOM  14650  H   GLY A 942      55.926 -37.667  57.940  1.00  0.920          H  
ATOM  14651 1HA  GLY A 942      57.707 -39.186  56.135  1.00  0.850          H  
ATOM  14652 2HA  GLY A 942      55.940 -39.141  56.114  1.00  0.850          H  
ATOM  14653  N   ILE A 943      57.128 -37.779  53.915  1.00  0.590          N  
ATOM  14654  CA  ILE A 943      57.179 -36.733  52.884  1.00  0.520          C  
ATOM  14655  C   ILE A 943      56.165 -36.932  51.762  1.00  0.490          C  
ATOM  14656  O   ILE A 943      56.013 -38.041  51.245  1.00  0.500          O  
ATOM  14657  CB  ILE A 943      58.610 -36.625  52.283  1.00  0.760          C  
ATOM  14658  CG1 ILE A 943      59.689 -36.390  53.431  1.00  0.760          C  
ATOM  14659  CG2 ILE A 943      58.674 -35.476  51.229  1.00  0.760          C  
ATOM  14660  CD1 ILE A 943      59.569 -35.086  54.234  1.00  0.760          C  
ATOM  14661  H   ILE A 943      57.324 -38.741  53.672  1.00  0.710          H  
ATOM  14662  HA  ILE A 943      56.939 -35.779  53.345  1.00  0.620          H  
ATOM  14663  HB  ILE A 943      58.866 -37.563  51.795  1.00  0.910          H  
ATOM  14664 1HG1 ILE A 943      59.621 -37.216  54.135  1.00  0.910          H  
ATOM  14665 2HG1 ILE A 943      60.678 -36.410  52.976  1.00  0.910          H  
ATOM  14666 1HG2 ILE A 943      59.679 -35.425  50.820  1.00  0.910          H  
ATOM  14667 2HG2 ILE A 943      57.979 -35.663  50.417  1.00  0.910          H  
ATOM  14668 3HG2 ILE A 943      58.423 -34.525  51.697  1.00  0.910          H  
ATOM  14669 1HD1 ILE A 943      60.356 -35.056  54.984  1.00  0.910          H  
ATOM  14670 2HD1 ILE A 943      59.668 -34.224  53.583  1.00  0.910          H  
ATOM  14671 3HD1 ILE A 943      58.615 -35.046  54.731  1.00  0.910          H  
ATOM  14672  N   SER A 944      55.503 -35.839  51.371  1.00  0.510          N  
ATOM  14673  CA  SER A 944      54.530 -35.868  50.267  1.00  0.540          C  
ATOM  14674  C   SER A 944      54.527 -34.574  49.439  1.00  0.440          C  
ATOM  14675  O   SER A 944      54.992 -33.520  49.886  1.00  0.410          O  
ATOM  14676  CB  SER A 944      53.141 -36.096  50.823  1.00  0.740          C  
ATOM  14677  OG  SER A 944      52.734 -35.008  51.607  1.00  0.740          O  
ATOM  14678  H   SER A 944      55.685 -34.974  51.890  1.00  0.610          H  
ATOM  14679  HA  SER A 944      54.783 -36.694  49.599  1.00  0.650          H  
ATOM  14680 1HB  SER A 944      52.440 -36.241  50.003  1.00  0.890          H  
ATOM  14681 2HB  SER A 944      53.138 -37.004  51.424  1.00  0.890          H  
ATOM  14682  HG  SER A 944      51.877 -35.245  51.953  1.00  0.890          H  
ATOM  14683  N   PHE A 945      54.016 -34.650  48.203  1.00  0.410          N  
ATOM  14684  CA  PHE A 945      53.933 -33.459  47.344  1.00  0.350          C  
ATOM  14685  C   PHE A 945      52.736 -32.616  47.721  1.00  0.370          C  
ATOM  14686  O   PHE A 945      51.622 -33.136  47.801  1.00  0.480          O  
ATOM  14687  CB  PHE A 945      53.764 -33.820  45.868  1.00  0.510          C  
ATOM  14688  CG  PHE A 945      54.950 -34.394  45.167  1.00  0.510          C  
ATOM  14689  CD1 PHE A 945      54.922 -35.689  44.712  1.00  0.510          C  
ATOM  14690  CD2 PHE A 945      56.096 -33.648  44.956  1.00  0.510          C  
ATOM  14691  CE1 PHE A 945      56.003 -36.217  44.052  1.00  0.510          C  
ATOM  14692  CE2 PHE A 945      57.167 -34.166  44.295  1.00  0.510          C  
ATOM  14693  CZ  PHE A 945      57.122 -35.454  43.840  1.00  0.510          C  
ATOM  14694  H   PHE A 945      53.672 -35.559  47.858  1.00  0.490          H  
ATOM  14695  HA  PHE A 945      54.834 -32.860  47.473  1.00  0.420          H  
ATOM  14696 1HB  PHE A 945      52.966 -34.556  45.790  1.00  0.620          H  
ATOM  14697 2HB  PHE A 945      53.445 -32.951  45.335  1.00  0.620          H  
ATOM  14698  HD1 PHE A 945      54.028 -36.303  44.881  1.00  0.620          H  
ATOM  14699  HD2 PHE A 945      56.155 -32.635  45.321  1.00  0.620          H  
ATOM  14700  HE1 PHE A 945      55.974 -37.244  43.693  1.00  0.620          H  
ATOM  14701  HE2 PHE A 945      58.055 -33.550  44.134  1.00  0.620          H  
ATOM  14702  HZ  PHE A 945      57.974 -35.875  43.305  1.00  0.620          H  
ATOM  14703  N   THR A 946      52.904 -31.291  47.762  1.00  0.330          N  
ATOM  14704  CA  THR A 946      51.782 -30.425  48.140  1.00  0.370          C  
ATOM  14705  C   THR A 946      50.789 -30.208  47.005  1.00  0.320          C  
ATOM  14706  O   THR A 946      49.701 -29.674  47.213  1.00  0.410          O  
ATOM  14707  CB  THR A 946      52.269 -29.043  48.621  1.00  0.500          C  
ATOM  14708  OG1 THR A 946      52.924 -28.369  47.555  1.00  0.500          O  
ATOM  14709  CG2 THR A 946      53.258 -29.220  49.764  1.00  0.500          C  
ATOM  14710  H   THR A 946      53.836 -30.872  47.623  1.00  0.400          H  
ATOM  14711  HA  THR A 946      51.249 -30.902  48.964  1.00  0.440          H  
ATOM  14712  HB  THR A 946      51.422 -28.448  48.957  1.00  0.600          H  
ATOM  14713  HG1 THR A 946      52.267 -28.013  46.945  1.00  0.600          H  
ATOM  14714 1HG2 THR A 946      53.606 -28.246  50.103  1.00  0.600          H  
ATOM  14715 2HG2 THR A 946      52.761 -29.732  50.577  1.00  0.600          H  
ATOM  14716 3HG2 THR A 946      54.109 -29.807  49.434  1.00  0.600          H  
ATOM  14717  N   ILE A 947      51.177 -30.609  45.808  1.00  0.300          N  
ATOM  14718  CA  ILE A 947      50.376 -30.429  44.610  1.00  0.290          C  
ATOM  14719  C   ILE A 947      49.701 -31.713  44.108  1.00  0.300          C  
ATOM  14720  O   ILE A 947      48.496 -31.727  43.861  1.00  0.370          O  
ATOM  14721  CB  ILE A 947      51.277 -29.813  43.514  1.00  0.410          C  
ATOM  14722  CG1 ILE A 947      51.879 -28.463  44.005  1.00  0.410          C  
ATOM  14723  CG2 ILE A 947      50.571 -29.641  42.219  1.00  0.410          C  
ATOM  14724  CD1 ILE A 947      50.894 -27.362  44.385  1.00  0.410          C  
ATOM  14725  H   ILE A 947      52.085 -31.040  45.763  1.00  0.360          H  
ATOM  14726  HA  ILE A 947      49.573 -29.734  44.836  1.00  0.350          H  
ATOM  14727  HB  ILE A 947      52.103 -30.475  43.339  1.00  0.490          H  
ATOM  14728 1HG1 ILE A 947      52.500 -28.656  44.873  1.00  0.490          H  
ATOM  14729 2HG1 ILE A 947      52.516 -28.070  43.209  1.00  0.490          H  
ATOM  14730 1HG2 ILE A 947      51.258 -29.233  41.478  1.00  0.490          H  
ATOM  14731 2HG2 ILE A 947      50.230 -30.602  41.884  1.00  0.490          H  
ATOM  14732 3HG2 ILE A 947      49.721 -28.974  42.335  1.00  0.490          H  
ATOM  14733 1HD1 ILE A 947      51.464 -26.483  44.695  1.00  0.490          H  
ATOM  14734 2HD1 ILE A 947      50.275 -27.094  43.532  1.00  0.490          H  
ATOM  14735 3HD1 ILE A 947      50.260 -27.674  45.208  1.00  0.490          H  
ATOM  14736  N   TRP A 948      50.478 -32.773  43.909  1.00  0.270          N  
ATOM  14737  CA  TRP A 948      49.936 -33.985  43.310  1.00  0.300          C  
ATOM  14738  C   TRP A 948      49.569 -35.139  44.264  1.00  0.360          C  
ATOM  14739  O   TRP A 948      48.856 -36.053  43.851  1.00  0.400          O  
ATOM  14740  CB  TRP A 948      50.946 -34.478  42.296  1.00  0.410          C  
ATOM  14741  CG  TRP A 948      51.234 -33.468  41.217  1.00  0.410          C  
ATOM  14742  CD1 TRP A 948      52.273 -32.620  41.236  1.00  0.410          C  
ATOM  14743  CD2 TRP A 948      50.558 -33.223  39.954  1.00  0.410          C  
ATOM  14744  NE1 TRP A 948      52.293 -31.854  40.085  1.00  0.410          N  
ATOM  14745  CE2 TRP A 948      51.273 -32.211  39.300  1.00  0.410          C  
ATOM  14746  CE3 TRP A 948      49.448 -33.780  39.317  1.00  0.410          C  
ATOM  14747  CZ2 TRP A 948      50.925 -31.751  38.057  1.00  0.410          C  
ATOM  14748  CZ3 TRP A 948      49.104 -33.314  38.033  1.00  0.410          C  
ATOM  14749  CH2 TRP A 948      49.819 -32.334  37.428  1.00  0.410          C  
ATOM  14750  H   TRP A 948      51.452 -32.719  44.137  1.00  0.320          H  
ATOM  14751  HA  TRP A 948      49.032 -33.705  42.769  1.00  0.360          H  
ATOM  14752 1HB  TRP A 948      51.878 -34.726  42.807  1.00  0.490          H  
ATOM  14753 2HB  TRP A 948      50.576 -35.388  41.826  1.00  0.490          H  
ATOM  14754  HD1 TRP A 948      52.983 -32.564  42.045  1.00  0.490          H  
ATOM  14755  HE1 TRP A 948      52.984 -31.105  39.803  1.00  0.490          H  
ATOM  14756  HE3 TRP A 948      48.887 -34.549  39.791  1.00  0.490          H  
ATOM  14757  HZ2 TRP A 948      51.509 -30.976  37.574  1.00  0.490          H  
ATOM  14758  HZ3 TRP A 948      48.247 -33.748  37.524  1.00  0.490          H  
ATOM  14759  HH2 TRP A 948      49.519 -32.005  36.433  1.00  0.490          H  
ATOM  14760  N   ASP A 949      50.051 -35.150  45.512  1.00  0.380          N  
ATOM  14761  CA  ASP A 949      49.723 -36.276  46.378  1.00  0.480          C  
ATOM  14762  C   ASP A 949      48.425 -36.081  47.106  1.00  0.520          C  
ATOM  14763  O   ASP A 949      48.185 -35.046  47.714  1.00  0.700          O  
ATOM  14764  CB  ASP A 949      50.824 -36.598  47.375  1.00  0.630          C  
ATOM  14765  CG  ASP A 949      51.970 -37.365  46.769  1.00  0.630          C  
ATOM  14766  OD1 ASP A 949      51.718 -38.238  45.970  1.00  0.630          O  
ATOM  14767  OD2 ASP A 949      53.096 -37.088  47.111  1.00  0.630          O  
ATOM  14768  H   ASP A 949      50.614 -34.399  45.909  1.00  0.460          H  
ATOM  14769  HA  ASP A 949      49.607 -37.159  45.749  1.00  0.580          H  
ATOM  14770 1HB  ASP A 949      51.199 -35.666  47.801  1.00  0.760          H  
ATOM  14771 2HB  ASP A 949      50.401 -37.182  48.195  1.00  0.760          H  
ATOM  14772  N   ARG A 950      47.580 -37.090  47.036  1.00  0.420          N  
ATOM  14773  CA  ARG A 950      46.284 -37.078  47.702  1.00  0.430          C  
ATOM  14774  C   ARG A 950      46.060 -38.344  48.494  1.00  0.410          C  
ATOM  14775  O   ARG A 950      46.548 -39.411  48.119  1.00  0.430          O  
ATOM  14776  CB  ARG A 950      45.154 -36.917  46.698  1.00  0.600          C  
ATOM  14777  CG  ARG A 950      45.042 -35.553  46.058  1.00  0.600          C  
ATOM  14778  CD  ARG A 950      44.006 -35.555  44.992  1.00  0.600          C  
ATOM  14779  NE  ARG A 950      43.641 -34.219  44.553  1.00  0.600          N  
ATOM  14780  CZ  ARG A 950      44.336 -33.426  43.710  1.00  0.600          C  
ATOM  14781  NH1 ARG A 950      45.503 -33.804  43.214  1.00  0.600          N  
ATOM  14782  NH2 ARG A 950      43.812 -32.252  43.397  1.00  0.600          N  
ATOM  14783  H   ARG A 950      47.863 -37.901  46.497  1.00  0.500          H  
ATOM  14784  HA  ARG A 950      46.241 -36.234  48.384  1.00  0.520          H  
ATOM  14785 1HB  ARG A 950      45.267 -37.651  45.903  1.00  0.720          H  
ATOM  14786 2HB  ARG A 950      44.203 -37.121  47.201  1.00  0.720          H  
ATOM  14787 1HG  ARG A 950      44.758 -34.824  46.818  1.00  0.720          H  
ATOM  14788 2HG  ARG A 950      46.001 -35.271  45.627  1.00  0.720          H  
ATOM  14789 1HD  ARG A 950      44.360 -36.118  44.128  1.00  0.720          H  
ATOM  14790 2HD  ARG A 950      43.103 -36.031  45.381  1.00  0.720          H  
ATOM  14791  HE  ARG A 950      42.717 -33.868  44.879  1.00  0.720          H  
ATOM  14792 1HH1 ARG A 950      45.889 -34.704  43.460  1.00  0.720          H  
ATOM  14793 2HH1 ARG A 950      46.025 -33.194  42.595  1.00  0.720          H  
ATOM  14794 1HH2 ARG A 950      42.910 -31.988  43.793  1.00  0.720          H  
ATOM  14795 2HH2 ARG A 950      44.283 -31.622  42.770  1.00  0.720          H  
ATOM  14796  N   TRP A 951      45.311 -38.226  49.582  1.00  0.440          N  
ATOM  14797  CA  TRP A 951      44.898 -39.404  50.329  1.00  0.480          C  
ATOM  14798  C   TRP A 951      43.751 -40.001  49.544  1.00  0.430          C  
ATOM  14799  O   TRP A 951      42.943 -39.247  49.009  1.00  0.430          O  
ATOM  14800  CB  TRP A 951      44.428 -39.037  51.741  1.00  0.660          C  
ATOM  14801  CG  TRP A 951      45.484 -38.612  52.703  1.00  0.660          C  
ATOM  14802  CD1 TRP A 951      46.832 -38.592  52.514  1.00  0.660          C  
ATOM  14803  CD2 TRP A 951      45.258 -38.118  54.047  1.00  0.660          C  
ATOM  14804  NE1 TRP A 951      47.459 -38.134  53.647  1.00  0.660          N  
ATOM  14805  CE2 TRP A 951      46.509 -37.833  54.591  1.00  0.660          C  
ATOM  14806  CE3 TRP A 951      44.101 -37.899  54.824  1.00  0.660          C  
ATOM  14807  CZ2 TRP A 951      46.652 -37.338  55.866  1.00  0.660          C  
ATOM  14808  CZ3 TRP A 951      44.250 -37.400  56.110  1.00  0.660          C  
ATOM  14809  CH2 TRP A 951      45.490 -37.128  56.613  1.00  0.660          C  
ATOM  14810  H   TRP A 951      44.957 -37.298  49.842  1.00  0.530          H  
ATOM  14811  HA  TRP A 951      45.713 -40.125  50.378  1.00  0.580          H  
ATOM  14812 1HB  TRP A 951      43.751 -38.214  51.665  1.00  0.790          H  
ATOM  14813 2HB  TRP A 951      43.885 -39.874  52.172  1.00  0.790          H  
ATOM  14814  HD1 TRP A 951      47.344 -38.900  51.604  1.00  0.790          H  
ATOM  14815  HE1 TRP A 951      48.454 -38.040  53.760  1.00  0.790          H  
ATOM  14816  HE3 TRP A 951      43.113 -38.114  54.424  1.00  0.790          H  
ATOM  14817  HZ2 TRP A 951      47.628 -37.114  56.285  1.00  0.790          H  
ATOM  14818  HZ3 TRP A 951      43.356 -37.228  56.709  1.00  0.790          H  
ATOM  14819  HH2 TRP A 951      45.568 -36.738  57.618  1.00  0.790          H  
ATOM  14820  N   THR A 952      43.645 -41.323  49.477  1.00  0.480          N  
ATOM  14821  CA  THR A 952      42.513 -41.919  48.770  1.00  0.500          C  
ATOM  14822  C   THR A 952      41.752 -42.899  49.641  1.00  0.560          C  
ATOM  14823  O   THR A 952      42.345 -43.765  50.289  1.00  0.640          O  
ATOM  14824  CB  THR A 952      42.962 -42.633  47.473  1.00  0.690          C  
ATOM  14825  OG1 THR A 952      43.602 -41.698  46.594  1.00  0.690          O  
ATOM  14826  CG2 THR A 952      41.745 -43.189  46.764  1.00  0.690          C  
ATOM  14827  H   THR A 952      44.337 -41.915  49.916  1.00  0.580          H  
ATOM  14828  HA  THR A 952      41.815 -41.130  48.494  1.00  0.600          H  
ATOM  14829  HB  THR A 952      43.656 -43.440  47.705  1.00  0.830          H  
ATOM  14830  HG1 THR A 952      44.448 -41.432  46.974  1.00  0.830          H  
ATOM  14831 1HG2 THR A 952      42.054 -43.667  45.840  1.00  0.830          H  
ATOM  14832 2HG2 THR A 952      41.233 -43.918  47.379  1.00  0.830          H  
ATOM  14833 3HG2 THR A 952      41.073 -42.366  46.549  1.00  0.830          H  
ATOM  14834  N   VAL A 953      40.434 -42.765  49.643  1.00  0.560          N  
ATOM  14835  CA  VAL A 953      39.569 -43.657  50.378  1.00  0.640          C  
ATOM  14836  C   VAL A 953      38.498 -44.251  49.450  1.00  0.930          C  
ATOM  14837  O   VAL A 953      37.801 -43.530  48.730  1.00  1.080          O  
ATOM  14838  CB  VAL A 953      38.926 -42.899  51.569  1.00  0.860          C  
ATOM  14839  CG1 VAL A 953      37.981 -43.833  52.370  1.00  0.860          C  
ATOM  14840  CG2 VAL A 953      40.013 -42.335  52.478  1.00  0.860          C  
ATOM  14841  H   VAL A 953      40.022 -41.999  49.105  1.00  0.670          H  
ATOM  14842  HA  VAL A 953      40.169 -44.475  50.776  1.00  0.770          H  
ATOM  14843  HB  VAL A 953      38.352 -42.072  51.182  1.00  1.040          H  
ATOM  14844 1HG1 VAL A 953      37.533 -43.272  53.183  1.00  1.040          H  
ATOM  14845 2HG1 VAL A 953      37.195 -44.226  51.738  1.00  1.040          H  
ATOM  14846 3HG1 VAL A 953      38.548 -44.666  52.776  1.00  1.040          H  
ATOM  14847 1HG2 VAL A 953      39.550 -41.789  53.293  1.00  1.040          H  
ATOM  14848 2HG2 VAL A 953      40.612 -43.150  52.876  1.00  1.040          H  
ATOM  14849 3HG2 VAL A 953      40.652 -41.661  51.918  1.00  1.040          H  
ATOM  14850  N   HIS A 954      38.367 -45.568  49.463  1.00  1.140          N  
ATOM  14851  CA  HIS A 954      37.344 -46.211  48.645  1.00  1.560          C  
ATOM  14852  C   HIS A 954      36.192 -46.680  49.509  1.00  1.650          C  
ATOM  14853  O   HIS A 954      36.392 -47.409  50.484  1.00  1.620          O  
ATOM  14854  CB  HIS A 954      37.932 -47.366  47.845  1.00  2.020          C  
ATOM  14855  CG  HIS A 954      38.885 -46.907  46.797  1.00  2.020          C  
ATOM  14856  ND1 HIS A 954      38.480 -46.609  45.515  1.00  2.020          N  
ATOM  14857  CD2 HIS A 954      40.216 -46.676  46.835  1.00  2.020          C  
ATOM  14858  CE1 HIS A 954      39.521 -46.214  44.808  1.00  2.020          C  
ATOM  14859  NE2 HIS A 954      40.588 -46.252  45.583  1.00  2.020          N  
ATOM  14860  H   HIS A 954      38.970 -46.126  50.051  1.00  1.370          H  
ATOM  14861  HA  HIS A 954      36.939 -45.497  47.930  1.00  1.870          H  
ATOM  14862 1HB  HIS A 954      38.451 -48.051  48.514  1.00  2.420          H  
ATOM  14863 2HB  HIS A 954      37.126 -47.920  47.363  1.00  2.420          H  
ATOM  14864  HD2 HIS A 954      40.871 -46.802  47.697  1.00  2.420          H  
ATOM  14865  HE1 HIS A 954      39.503 -45.911  43.761  1.00  2.420          H  
ATOM  14866  HE2 HIS A 954      41.528 -46.005  45.307  1.00  2.420          H  
ATOM  14867  N   GLY A 955      34.983 -46.253  49.165  1.00  2.280          N  
ATOM  14868  CA  GLY A 955      33.825 -46.610  49.949  1.00  2.750          C  
ATOM  14869  C   GLY A 955      33.512 -48.091  49.952  1.00  2.120          C  
ATOM  14870  O   GLY A 955      33.741 -48.821  48.984  1.00  2.040          O  
ATOM  14871  H   GLY A 955      34.843 -45.620  48.372  1.00  2.740          H  
ATOM  14872 1HA  GLY A 955      33.972 -46.279  50.976  1.00  3.300          H  
ATOM  14873 2HA  GLY A 955      32.965 -46.061  49.567  1.00  3.300          H  
ATOM  14874  N   LYS A 956      32.958 -48.500  51.075  1.00  2.200          N  
ATOM  14875  CA  LYS A 956      32.496 -49.842  51.364  1.00  1.980          C  
ATOM  14876  C   LYS A 956      31.006 -49.732  51.586  1.00  2.000          C  
ATOM  14877  O   LYS A 956      30.494 -48.613  51.765  1.00  2.270          O  
ATOM  14878  CB  LYS A 956      33.197 -50.399  52.603  1.00  2.860          C  
ATOM  14879  CG  LYS A 956      34.738 -50.420  52.513  1.00  2.860          C  
ATOM  14880  CD  LYS A 956      35.253 -51.383  51.436  1.00  2.860          C  
ATOM  14881  CE  LYS A 956      36.775 -51.443  51.438  1.00  2.860          C  
ATOM  14882  NZ  LYS A 956      37.306 -52.335  50.361  1.00  2.860          N  
ATOM  14883  H   LYS A 956      32.857 -47.795  51.786  1.00  2.640          H  
ATOM  14884  HA  LYS A 956      32.663 -50.492  50.505  1.00  2.380          H  
ATOM  14885 1HB  LYS A 956      32.914 -49.807  53.474  1.00  3.430          H  
ATOM  14886 2HB  LYS A 956      32.855 -51.420  52.782  1.00  3.430          H  
ATOM  14887 1HG  LYS A 956      35.099 -49.413  52.278  1.00  3.430          H  
ATOM  14888 2HG  LYS A 956      35.151 -50.712  53.477  1.00  3.430          H  
ATOM  14889 1HD  LYS A 956      34.846 -52.381  51.602  1.00  3.430          H  
ATOM  14890 2HD  LYS A 956      34.934 -51.033  50.453  1.00  3.430          H  
ATOM  14891 1HE  LYS A 956      37.166 -50.434  51.286  1.00  3.430          H  
ATOM  14892 2HE  LYS A 956      37.117 -51.812  52.404  1.00  3.430          H  
ATOM  14893 1HZ  LYS A 956      38.315 -52.341  50.395  1.00  3.430          H  
ATOM  14894 2HZ  LYS A 956      36.959 -53.276  50.494  1.00  3.430          H  
ATOM  14895 3HZ  LYS A 956      37.001 -51.987  49.461  1.00  3.430          H  
ATOM  14896  N   GLU A 957      30.286 -50.847  51.558  1.00  2.210          N  
ATOM  14897  CA  GLU A 957      28.874 -50.735  51.846  1.00  2.750          C  
ATOM  14898  C   GLU A 957      28.743 -50.052  53.203  1.00  2.570          C  
ATOM  14899  O   GLU A 957      29.352 -50.484  54.183  1.00  2.860          O  
ATOM  14900  CB  GLU A 957      28.214 -52.118  51.866  1.00  3.630          C  
ATOM  14901  CG  GLU A 957      28.202 -52.858  50.512  1.00  3.630          C  
ATOM  14902  CD  GLU A 957      29.471 -53.650  50.221  1.00  3.630          C  
ATOM  14903  OE1 GLU A 957      30.497 -53.338  50.793  1.00  3.630          O  
ATOM  14904  OE2 GLU A 957      29.407 -54.560  49.431  1.00  3.630          O  
ATOM  14905  H   GLU A 957      30.705 -51.762  51.365  1.00  2.650          H  
ATOM  14906  HA  GLU A 957      28.396 -50.111  51.087  1.00  3.300          H  
ATOM  14907 1HB  GLU A 957      28.726 -52.751  52.590  1.00  4.360          H  
ATOM  14908 2HB  GLU A 957      27.180 -52.013  52.200  1.00  4.360          H  
ATOM  14909 1HG  GLU A 957      27.353 -53.541  50.495  1.00  4.360          H  
ATOM  14910 2HG  GLU A 957      28.053 -52.123  49.720  1.00  4.360          H  
ATOM  14911  N   ASP A 958      27.948 -48.994  53.234  1.00  2.460          N  
ATOM  14912  CA  ASP A 958      27.655 -48.143  54.385  1.00  2.520          C  
ATOM  14913  C   ASP A 958      28.865 -47.527  55.165  1.00  1.860          C  
ATOM  14914  O   ASP A 958      28.786 -47.394  56.388  1.00  1.890          O  
ATOM  14915  CB  ASP A 958      26.764 -48.914  55.356  1.00  3.500          C  
ATOM  14916  CG  ASP A 958      25.440 -49.349  54.695  1.00  3.500          C  
ATOM  14917  OD1 ASP A 958      25.101 -48.812  53.662  1.00  3.500          O  
ATOM  14918  OD2 ASP A 958      24.781 -50.207  55.235  1.00  3.500          O  
ATOM  14919  H   ASP A 958      27.488 -48.751  52.368  1.00  2.950          H  
ATOM  14920  HA  ASP A 958      27.066 -47.307  54.006  1.00  3.020          H  
ATOM  14921 1HB  ASP A 958      27.293 -49.799  55.716  1.00  4.200          H  
ATOM  14922 2HB  ASP A 958      26.537 -48.290  56.221  1.00  4.200          H  
ATOM  14923  N   PHE A 959      29.942 -47.073  54.468  1.00  1.660          N  
ATOM  14924  CA  PHE A 959      31.146 -46.415  55.108  1.00  1.450          C  
ATOM  14925  C   PHE A 959      30.883 -45.042  55.827  1.00  1.200          C  
ATOM  14926  O   PHE A 959      30.453 -44.056  55.199  1.00  1.210          O  
ATOM  14927  CB  PHE A 959      32.222 -46.192  54.041  1.00  2.110          C  
ATOM  14928  CG  PHE A 959      33.496 -45.539  54.538  1.00  2.110          C  
ATOM  14929  CD1 PHE A 959      34.445 -46.252  55.253  1.00  2.110          C  
ATOM  14930  CD2 PHE A 959      33.740 -44.197  54.282  1.00  2.110          C  
ATOM  14931  CE1 PHE A 959      35.601 -45.636  55.691  1.00  2.110          C  
ATOM  14932  CE2 PHE A 959      34.887 -43.587  54.718  1.00  2.110          C  
ATOM  14933  CZ  PHE A 959      35.819 -44.308  55.423  1.00  2.110          C  
ATOM  14934  H   PHE A 959      29.963 -47.255  53.461  1.00  1.990          H  
ATOM  14935  HA  PHE A 959      31.539 -47.107  55.856  1.00  1.740          H  
ATOM  14936 1HB  PHE A 959      32.482 -47.150  53.616  1.00  2.540          H  
ATOM  14937 2HB  PHE A 959      31.814 -45.581  53.244  1.00  2.540          H  
ATOM  14938  HD1 PHE A 959      34.274 -47.308  55.469  1.00  2.540          H  
ATOM  14939  HD2 PHE A 959      33.001 -43.623  53.724  1.00  2.540          H  
ATOM  14940  HE1 PHE A 959      36.342 -46.205  56.252  1.00  2.540          H  
ATOM  14941  HE2 PHE A 959      35.058 -42.534  54.503  1.00  2.540          H  
ATOM  14942  HZ  PHE A 959      36.730 -43.833  55.768  1.00  2.540          H  
ATOM  14943  N   THR A 960      31.182 -45.002  57.145  1.00  1.070          N  
ATOM  14944  CA  THR A 960      30.833 -43.891  58.053  1.00  0.970          C  
ATOM  14945  C   THR A 960      31.871 -42.778  58.241  1.00  0.830          C  
ATOM  14946  O   THR A 960      33.076 -43.011  58.252  1.00  0.820          O  
ATOM  14947  CB  THR A 960      30.340 -44.521  59.398  1.00  1.400          C  
ATOM  14948  OG1 THR A 960      29.209 -45.349  59.121  1.00  1.400          O  
ATOM  14949  CG2 THR A 960      29.860 -43.485  60.400  1.00  1.400          C  
ATOM  14950  H   THR A 960      31.635 -45.822  57.587  1.00  1.280          H  
ATOM  14951  HA  THR A 960      29.977 -43.409  57.672  1.00  1.160          H  
ATOM  14952  HB  THR A 960      31.127 -45.113  59.840  1.00  1.680          H  
ATOM  14953  HG1 THR A 960      29.484 -46.109  58.587  1.00  1.680          H  
ATOM  14954 1HG2 THR A 960      29.502 -43.997  61.290  1.00  1.680          H  
ATOM  14955 2HG2 THR A 960      30.627 -42.854  60.667  1.00  1.680          H  
ATOM  14956 3HG2 THR A 960      29.050 -42.913  59.965  1.00  1.680          H  
ATOM  14957  N   LEU A 961      31.393 -41.554  58.444  1.00  0.800          N  
ATOM  14958  CA  LEU A 961      32.286 -40.444  58.745  1.00  0.750          C  
ATOM  14959  C   LEU A 961      33.203 -40.765  59.907  1.00  0.720          C  
ATOM  14960  O   LEU A 961      34.402 -40.526  59.844  1.00  0.670          O  
ATOM  14961  CB  LEU A 961      31.465 -39.239  59.081  1.00  1.070          C  
ATOM  14962  CG  LEU A 961      32.200 -37.994  59.516  1.00  1.070          C  
ATOM  14963  CD1 LEU A 961      33.157 -37.422  58.428  1.00  1.070          C  
ATOM  14964  CD2 LEU A 961      31.136 -37.059  59.915  1.00  1.070          C  
ATOM  14965  H   LEU A 961      30.377 -41.398  58.393  1.00  0.960          H  
ATOM  14966  HA  LEU A 961      32.896 -40.254  57.871  1.00  0.900          H  
ATOM  14967 1HB  LEU A 961      30.857 -39.019  58.231  1.00  1.280          H  
ATOM  14968 2HB  LEU A 961      30.785 -39.510  59.886  1.00  1.280          H  
ATOM  14969  HG  LEU A 961      32.824 -38.213  60.368  1.00  1.280          H  
ATOM  14970 1HD1 LEU A 961      33.641 -36.534  58.803  1.00  1.280          H  
ATOM  14971 2HD1 LEU A 961      33.921 -38.159  58.185  1.00  1.280          H  
ATOM  14972 3HD1 LEU A 961      32.618 -37.169  57.538  1.00  1.280          H  
ATOM  14973 1HD2 LEU A 961      31.549 -36.228  60.260  1.00  1.280          H  
ATOM  14974 2HD2 LEU A 961      30.515 -36.824  59.082  1.00  1.280          H  
ATOM  14975 3HD2 LEU A 961      30.537 -37.497  60.690  1.00  1.280          H  
ATOM  14976  N   LEU A 962      32.650 -41.344  60.954  1.00  0.810          N  
ATOM  14977  CA  LEU A 962      33.445 -41.758  62.086  1.00  0.800          C  
ATOM  14978  C   LEU A 962      34.525 -42.755  61.657  1.00  0.770          C  
ATOM  14979  O   LEU A 962      35.627 -42.718  62.202  1.00  0.700          O  
ATOM  14980  CB  LEU A 962      32.545 -42.368  63.165  1.00  1.120          C  
ATOM  14981  CG  LEU A 962      33.224 -42.831  64.476  1.00  1.120          C  
ATOM  14982  CD1 LEU A 962      33.949 -41.660  65.181  1.00  1.120          C  
ATOM  14983  CD2 LEU A 962      32.142 -43.397  65.375  1.00  1.120          C  
ATOM  14984  H   LEU A 962      31.654 -41.483  60.953  1.00  0.970          H  
ATOM  14985  HA  LEU A 962      33.940 -40.877  62.481  1.00  0.960          H  
ATOM  14986 1HB  LEU A 962      31.763 -41.658  63.418  1.00  1.350          H  
ATOM  14987 2HB  LEU A 962      32.068 -43.249  62.736  1.00  1.350          H  
ATOM  14988  HG  LEU A 962      33.960 -43.603  64.254  1.00  1.350          H  
ATOM  14989 1HD1 LEU A 962      34.405 -42.026  66.103  1.00  1.350          H  
ATOM  14990 2HD1 LEU A 962      34.734 -41.257  64.544  1.00  1.350          H  
ATOM  14991 3HD1 LEU A 962      33.237 -40.879  65.420  1.00  1.350          H  
ATOM  14992 1HD2 LEU A 962      32.588 -43.750  66.306  1.00  1.350          H  
ATOM  14993 2HD2 LEU A 962      31.404 -42.621  65.596  1.00  1.350          H  
ATOM  14994 3HD2 LEU A 962      31.652 -44.231  64.869  1.00  1.350          H  
ATOM  14995  N   ASP A 963      34.215 -43.656  60.702  1.00  0.850          N  
ATOM  14996  CA  ASP A 963      35.184 -44.651  60.239  1.00  0.880          C  
ATOM  14997  C   ASP A 963      36.348 -43.917  59.598  1.00  0.830          C  
ATOM  14998  O   ASP A 963      37.502 -44.262  59.835  1.00  0.860          O  
ATOM  14999  CB  ASP A 963      34.574 -45.593  59.187  1.00  1.220          C  
ATOM  15000  CG  ASP A 963      33.515 -46.546  59.708  1.00  1.220          C  
ATOM  15001  OD1 ASP A 963      33.485 -46.827  60.884  1.00  1.220          O  
ATOM  15002  OD2 ASP A 963      32.649 -46.909  58.910  1.00  1.220          O  
ATOM  15003  H   ASP A 963      33.297 -43.643  60.279  1.00  1.020          H  
ATOM  15004  HA  ASP A 963      35.546 -45.227  61.090  1.00  1.060          H  
ATOM  15005 1HB  ASP A 963      34.177 -45.039  58.360  1.00  1.460          H  
ATOM  15006 2HB  ASP A 963      35.378 -46.201  58.777  1.00  1.460          H  
ATOM  15007  N   PHE A 964      36.038 -42.873  58.821  1.00  0.780          N  
ATOM  15008  CA  PHE A 964      37.059 -42.035  58.200  1.00  0.800          C  
ATOM  15009  C   PHE A 964      37.948 -41.402  59.249  1.00  0.740          C  
ATOM  15010  O   PHE A 964      39.176 -41.457  59.144  1.00  0.790          O  
ATOM  15011  CB  PHE A 964      36.449 -40.966  57.279  1.00  1.110          C  
ATOM  15012  CG  PHE A 964      37.448 -39.954  56.813  1.00  1.110          C  
ATOM  15013  CD1 PHE A 964      38.466 -40.289  55.936  1.00  1.110          C  
ATOM  15014  CD2 PHE A 964      37.354 -38.639  57.254  1.00  1.110          C  
ATOM  15015  CE1 PHE A 964      39.383 -39.337  55.543  1.00  1.110          C  
ATOM  15016  CE2 PHE A 964      38.265 -37.686  56.856  1.00  1.110          C  
ATOM  15017  CZ  PHE A 964      39.284 -38.037  56.007  1.00  1.110          C  
ATOM  15018  H   PHE A 964      35.041 -42.713  58.636  1.00  0.940          H  
ATOM  15019  HA  PHE A 964      37.684 -42.670  57.584  1.00  0.960          H  
ATOM  15020 1HB  PHE A 964      36.004 -41.432  56.418  1.00  1.330          H  
ATOM  15021 2HB  PHE A 964      35.661 -40.442  57.796  1.00  1.330          H  
ATOM  15022  HD1 PHE A 964      38.553 -41.314  55.575  1.00  1.330          H  
ATOM  15023  HD2 PHE A 964      36.547 -38.370  57.934  1.00  1.330          H  
ATOM  15024  HE1 PHE A 964      40.189 -39.615  54.877  1.00  1.330          H  
ATOM  15025  HE2 PHE A 964      38.184 -36.663  57.219  1.00  1.330          H  
ATOM  15026  HZ  PHE A 964      40.014 -37.295  55.700  1.00  1.330          H  
ATOM  15027  N   ILE A 965      37.342 -40.801  60.252  1.00  0.650          N  
ATOM  15028  CA  ILE A 965      38.093 -40.106  61.269  1.00  0.620          C  
ATOM  15029  C   ILE A 965      38.979 -41.086  62.042  1.00  0.620          C  
ATOM  15030  O   ILE A 965      40.158 -40.794  62.296  1.00  0.670          O  
ATOM  15031  CB  ILE A 965      37.103 -39.356  62.179  1.00  0.880          C  
ATOM  15032  CG1 ILE A 965      36.307 -38.326  61.293  1.00  0.880          C  
ATOM  15033  CG2 ILE A 965      37.800 -38.673  63.364  1.00  0.880          C  
ATOM  15034  CD1 ILE A 965      37.108 -37.271  60.564  1.00  0.880          C  
ATOM  15035  H   ILE A 965      36.316 -40.799  60.264  1.00  0.780          H  
ATOM  15036  HA  ILE A 965      38.760 -39.406  60.789  1.00  0.740          H  
ATOM  15037  HB  ILE A 965      36.375 -40.072  62.565  1.00  1.060          H  
ATOM  15038 1HG1 ILE A 965      35.798 -38.859  60.543  1.00  1.060          H  
ATOM  15039 2HG1 ILE A 965      35.571 -37.852  61.925  1.00  1.060          H  
ATOM  15040 1HG2 ILE A 965      37.056 -38.169  63.976  1.00  1.060          H  
ATOM  15041 2HG2 ILE A 965      38.312 -39.422  63.970  1.00  1.060          H  
ATOM  15042 3HG2 ILE A 965      38.521 -37.951  63.013  1.00  1.060          H  
ATOM  15043 1HD1 ILE A 965      36.434 -36.655  59.977  1.00  1.060          H  
ATOM  15044 2HD1 ILE A 965      37.612 -36.669  61.276  1.00  1.060          H  
ATOM  15045 3HD1 ILE A 965      37.819 -37.712  59.894  1.00  1.060          H  
ATOM  15046  N   ASN A 966      38.436 -42.250  62.401  1.00  0.610          N  
ATOM  15047  CA  ASN A 966      39.235 -43.239  63.091  1.00  0.640          C  
ATOM  15048  C   ASN A 966      40.348 -43.757  62.180  1.00  0.750          C  
ATOM  15049  O   ASN A 966      41.482 -43.930  62.630  1.00  0.800          O  
ATOM  15050  CB  ASN A 966      38.363 -44.377  63.574  1.00  0.880          C  
ATOM  15051  CG  ASN A 966      37.498 -43.999  64.754  1.00  0.880          C  
ATOM  15052  OD1 ASN A 966      37.753 -43.017  65.463  1.00  0.880          O  
ATOM  15053  ND2 ASN A 966      36.479 -44.778  64.990  1.00  0.880          N  
ATOM  15054  H   ASN A 966      37.450 -42.437  62.204  1.00  0.730          H  
ATOM  15055  HA  ASN A 966      39.708 -42.765  63.951  1.00  0.770          H  
ATOM  15056 1HB  ASN A 966      37.711 -44.697  62.755  1.00  1.060          H  
ATOM  15057 2HB  ASN A 966      38.989 -45.227  63.847  1.00  1.060          H  
ATOM  15058 1HD2 ASN A 966      35.883 -44.592  65.771  1.00  1.060          H  
ATOM  15059 2HD2 ASN A 966      36.298 -45.564  64.398  1.00  1.060          H  
ATOM  15060  N   ALA A 967      40.052 -43.957  60.887  1.00  0.820          N  
ATOM  15061  CA  ALA A 967      41.044 -44.436  59.941  1.00  0.950          C  
ATOM  15062  C   ALA A 967      42.197 -43.470  59.840  1.00  0.980          C  
ATOM  15063  O   ALA A 967      43.344 -43.882  59.782  1.00  1.100          O  
ATOM  15064  CB  ALA A 967      40.429 -44.630  58.568  1.00  1.280          C  
ATOM  15065  H   ALA A 967      39.096 -43.829  60.556  1.00  0.980          H  
ATOM  15066  HA  ALA A 967      41.423 -45.392  60.302  1.00  1.140          H  
ATOM  15067 1HB  ALA A 967      41.181 -45.004  57.888  1.00  1.530          H  
ATOM  15068 2HB  ALA A 967      39.609 -45.341  58.639  1.00  1.530          H  
ATOM  15069 3HB  ALA A 967      40.052 -43.678  58.206  1.00  1.530          H  
ATOM  15070  N   VAL A 968      41.926 -42.174  59.855  1.00  0.910          N  
ATOM  15071  CA  VAL A 968      43.019 -41.224  59.770  1.00  0.960          C  
ATOM  15072  C   VAL A 968      43.938 -41.368  61.009  1.00  0.920          C  
ATOM  15073  O   VAL A 968      45.183 -41.390  60.892  1.00  0.970          O  
ATOM  15074  CB  VAL A 968      42.474 -39.785  59.559  1.00  1.320          C  
ATOM  15075  CG1 VAL A 968      43.573 -38.769  59.661  1.00  1.320          C  
ATOM  15076  CG2 VAL A 968      41.847 -39.679  58.173  1.00  1.320          C  
ATOM  15077  H   VAL A 968      40.946 -41.869  59.848  1.00  1.090          H  
ATOM  15078  HA  VAL A 968      43.590 -41.480  58.888  1.00  1.150          H  
ATOM  15079  HB  VAL A 968      41.724 -39.572  60.327  1.00  1.590          H  
ATOM  15080 1HG1 VAL A 968      43.181 -37.774  59.514  1.00  1.590          H  
ATOM  15081 2HG1 VAL A 968      43.996 -38.843  60.629  1.00  1.590          H  
ATOM  15082 3HG1 VAL A 968      44.331 -38.959  58.915  1.00  1.590          H  
ATOM  15083 1HG2 VAL A 968      41.452 -38.675  58.030  1.00  1.590          H  
ATOM  15084 2HG2 VAL A 968      42.600 -39.884  57.416  1.00  1.590          H  
ATOM  15085 3HG2 VAL A 968      41.045 -40.393  58.074  1.00  1.590          H  
ATOM  15086  N   LYS A 969      43.327 -41.506  62.190  1.00  0.840          N  
ATOM  15087  CA  LYS A 969      44.094 -41.695  63.419  1.00  0.850          C  
ATOM  15088  C   LYS A 969      44.920 -42.998  63.379  1.00  0.890          C  
ATOM  15089  O   LYS A 969      46.085 -43.006  63.787  1.00  0.990          O  
ATOM  15090  CB  LYS A 969      43.138 -41.687  64.621  1.00  1.190          C  
ATOM  15091  CG  LYS A 969      43.767 -41.795  66.025  1.00  1.190          C  
ATOM  15092  CD  LYS A 969      44.609 -40.553  66.371  1.00  1.190          C  
ATOM  15093  CE  LYS A 969      44.758 -40.358  67.903  1.00  1.190          C  
ATOM  15094  NZ  LYS A 969      45.508 -41.473  68.580  1.00  1.190          N  
ATOM  15095  H   LYS A 969      42.302 -41.430  62.232  1.00  1.010          H  
ATOM  15096  HA  LYS A 969      44.790 -40.871  63.524  1.00  1.020          H  
ATOM  15097 1HB  LYS A 969      42.548 -40.769  64.589  1.00  1.420          H  
ATOM  15098 2HB  LYS A 969      42.440 -42.514  64.520  1.00  1.420          H  
ATOM  15099 1HG  LYS A 969      42.972 -41.909  66.760  1.00  1.420          H  
ATOM  15100 2HG  LYS A 969      44.404 -42.679  66.062  1.00  1.420          H  
ATOM  15101 1HD  LYS A 969      45.610 -40.668  65.939  1.00  1.420          H  
ATOM  15102 2HD  LYS A 969      44.152 -39.659  65.941  1.00  1.420          H  
ATOM  15103 1HE  LYS A 969      45.288 -39.421  68.082  1.00  1.420          H  
ATOM  15104 2HE  LYS A 969      43.765 -40.287  68.343  1.00  1.420          H  
ATOM  15105 1HZ  LYS A 969      45.582 -41.277  69.564  1.00  1.420          H  
ATOM  15106 2HZ  LYS A 969      45.047 -42.350  68.445  1.00  1.420          H  
ATOM  15107 3HZ  LYS A 969      46.453 -41.521  68.188  1.00  1.420          H  
ATOM  15108  N   GLU A 970      44.334 -44.097  62.893  1.00  0.880          N  
ATOM  15109  CA  GLU A 970      45.050 -45.375  62.835  1.00  0.920          C  
ATOM  15110  C   GLU A 970      46.050 -45.518  61.669  1.00  0.940          C  
ATOM  15111  O   GLU A 970      47.087 -46.169  61.820  1.00  0.970          O  
ATOM  15112  CB  GLU A 970      44.060 -46.546  62.783  1.00  1.270          C  
ATOM  15113  CG  GLU A 970      43.252 -46.777  64.070  1.00  1.270          C  
ATOM  15114  CD  GLU A 970      42.322 -47.965  63.972  1.00  1.270          C  
ATOM  15115  OE1 GLU A 970      42.165 -48.481  62.888  1.00  1.270          O  
ATOM  15116  OE2 GLU A 970      41.782 -48.364  64.979  1.00  1.270          O  
ATOM  15117  H   GLU A 970      43.350 -44.050  62.607  1.00  1.060          H  
ATOM  15118  HA  GLU A 970      45.617 -45.469  63.760  1.00  1.100          H  
ATOM  15119 1HB  GLU A 970      43.345 -46.365  61.976  1.00  1.530          H  
ATOM  15120 2HB  GLU A 970      44.595 -47.464  62.545  1.00  1.530          H  
ATOM  15121 1HG  GLU A 970      43.942 -46.930  64.899  1.00  1.530          H  
ATOM  15122 2HG  GLU A 970      42.669 -45.878  64.278  1.00  1.530          H  
ATOM  15123  N   LYS A 971      45.739 -44.934  60.509  1.00  0.930          N  
ATOM  15124  CA  LYS A 971      46.566 -45.054  59.310  1.00  0.960          C  
ATOM  15125  C   LYS A 971      47.673 -44.023  59.195  1.00  0.960          C  
ATOM  15126  O   LYS A 971      48.766 -44.348  58.731  1.00  1.010          O  
ATOM  15127  CB  LYS A 971      45.714 -44.935  58.043  1.00  1.330          C  
ATOM  15128  CG  LYS A 971      44.760 -46.092  57.788  1.00  1.330          C  
ATOM  15129  CD  LYS A 971      43.969 -45.866  56.498  1.00  1.330          C  
ATOM  15130  CE  LYS A 971      43.016 -47.026  56.212  1.00  1.330          C  
ATOM  15131  NZ  LYS A 971      42.229 -46.812  54.954  1.00  1.330          N  
ATOM  15132  H   LYS A 971      44.866 -44.429  60.437  1.00  1.120          H  
ATOM  15133  HA  LYS A 971      47.033 -46.038  59.325  1.00  1.150          H  
ATOM  15134 1HB  LYS A 971      45.136 -44.014  58.083  1.00  1.600          H  
ATOM  15135 2HB  LYS A 971      46.375 -44.851  57.182  1.00  1.600          H  
ATOM  15136 1HG  LYS A 971      45.326 -47.020  57.712  1.00  1.600          H  
ATOM  15137 2HG  LYS A 971      44.067 -46.174  58.628  1.00  1.600          H  
ATOM  15138 1HD  LYS A 971      43.394 -44.943  56.590  1.00  1.600          H  
ATOM  15139 2HD  LYS A 971      44.661 -45.758  55.663  1.00  1.600          H  
ATOM  15140 1HE  LYS A 971      43.593 -47.944  56.114  1.00  1.600          H  
ATOM  15141 2HE  LYS A 971      42.325 -47.131  57.047  1.00  1.600          H  
ATOM  15142 1HZ  LYS A 971      41.615 -47.602  54.806  1.00  1.600          H  
ATOM  15143 2HZ  LYS A 971      41.677 -45.969  55.032  1.00  1.600          H  
ATOM  15144 3HZ  LYS A 971      42.860 -46.726  54.167  1.00  1.600          H  
ATOM  15145  N   TYR A 972      47.410 -42.772  59.575  1.00  0.980          N  
ATOM  15146  CA  TYR A 972      48.423 -41.757  59.393  1.00  1.080          C  
ATOM  15147  C   TYR A 972      48.956 -41.282  60.726  1.00  1.090          C  
ATOM  15148  O   TYR A 972      50.095 -40.834  60.813  1.00  1.230          O  
ATOM  15149  CB  TYR A 972      47.859 -40.574  58.628  1.00  1.470          C  
ATOM  15150  CG  TYR A 972      47.288 -40.911  57.282  1.00  1.470          C  
ATOM  15151  CD1 TYR A 972      45.934 -40.931  57.142  1.00  1.470          C  
ATOM  15152  CD2 TYR A 972      48.099 -41.204  56.209  1.00  1.470          C  
ATOM  15153  CE1 TYR A 972      45.353 -41.246  55.948  1.00  1.470          C  
ATOM  15154  CE2 TYR A 972      47.528 -41.525  54.995  1.00  1.470          C  
ATOM  15155  CZ  TYR A 972      46.157 -41.549  54.865  1.00  1.470          C  
ATOM  15156  OH  TYR A 972      45.583 -41.879  53.661  1.00  1.470          O  
ATOM  15157  H   TYR A 972      46.513 -42.489  59.964  1.00  1.180          H  
ATOM  15158  HA  TYR A 972      49.255 -42.178  58.832  1.00  1.300          H  
ATOM  15159 1HB  TYR A 972      47.080 -40.101  59.225  1.00  1.770          H  
ATOM  15160 2HB  TYR A 972      48.659 -39.862  58.480  1.00  1.770          H  
ATOM  15161  HD1 TYR A 972      45.333 -40.698  57.988  1.00  1.770          H  
ATOM  15162  HD2 TYR A 972      49.182 -41.189  56.319  1.00  1.770          H  
ATOM  15163  HE1 TYR A 972      44.269 -41.261  55.855  1.00  1.770          H  
ATOM  15164  HE2 TYR A 972      48.159 -41.763  54.140  1.00  1.770          H  
ATOM  15165  HH  TYR A 972      44.631 -41.811  53.738  1.00  1.770          H  
ATOM  15166  N   GLY A 973      48.156 -41.414  61.781  1.00  1.000          N  
ATOM  15167  CA  GLY A 973      48.562 -40.909  63.086  1.00  1.040          C  
ATOM  15168  C   GLY A 973      48.217 -39.450  63.119  1.00  1.020          C  
ATOM  15169  O   GLY A 973      49.014 -38.603  63.531  1.00  1.090          O  
ATOM  15170  H   GLY A 973      47.215 -41.778  61.636  1.00  1.200          H  
ATOM  15171 1HA  GLY A 973      48.027 -41.439  63.876  1.00  1.250          H  
ATOM  15172 2HA  GLY A 973      49.626 -41.052  63.244  1.00  1.250          H  
ATOM  15173  N   ILE A 974      47.058 -39.157  62.569  1.00  0.960          N  
ATOM  15174  CA  ILE A 974      46.518 -37.826  62.470  1.00  0.960          C  
ATOM  15175  C   ILE A 974      45.130 -37.695  63.082  1.00  0.930          C  
ATOM  15176  O   ILE A 974      44.314 -38.599  62.985  1.00  0.920          O  
ATOM  15177  CB  ILE A 974      46.532 -37.410  61.002  1.00  1.340          C  
ATOM  15178  CG1 ILE A 974      47.976 -37.314  60.527  1.00  1.340          C  
ATOM  15179  CG2 ILE A 974      45.751 -36.208  60.780  1.00  1.340          C  
ATOM  15180  CD1 ILE A 974      48.127 -37.090  59.100  1.00  1.340          C  
ATOM  15181  H   ILE A 974      46.493 -39.926  62.197  1.00  1.150          H  
ATOM  15182  HA  ILE A 974      47.175 -37.147  63.014  1.00  1.150          H  
ATOM  15183  HB  ILE A 974      46.118 -38.209  60.432  1.00  1.610          H  
ATOM  15184 1HG1 ILE A 974      48.487 -36.526  61.074  1.00  1.610          H  
ATOM  15185 2HG1 ILE A 974      48.468 -38.248  60.734  1.00  1.610          H  
ATOM  15186 1HG2 ILE A 974      45.746 -35.970  59.744  1.00  1.610          H  
ATOM  15187 2HG2 ILE A 974      44.721 -36.348  61.088  1.00  1.610          H  
ATOM  15188 3HG2 ILE A 974      46.202 -35.407  61.356  1.00  1.610          H  
ATOM  15189 1HD1 ILE A 974      49.164 -37.086  58.888  1.00  1.610          H  
ATOM  15190 2HD1 ILE A 974      47.649 -37.871  58.557  1.00  1.610          H  
ATOM  15191 3HD1 ILE A 974      47.705 -36.166  58.810  1.00  1.610          H  
ATOM  15192  N   GLU A 975      44.895 -36.614  63.805  1.00  0.920          N  
ATOM  15193  CA  GLU A 975      43.595 -36.345  64.392  1.00  0.910          C  
ATOM  15194  C   GLU A 975      42.881 -35.193  63.655  1.00  0.770          C  
ATOM  15195  O   GLU A 975      43.265 -34.032  63.812  1.00  0.820          O  
ATOM  15196  CB  GLU A 975      43.750 -36.010  65.875  1.00  1.280          C  
ATOM  15197  CG  GLU A 975      42.435 -35.750  66.593  1.00  1.280          C  
ATOM  15198  CD  GLU A 975      42.599 -35.534  68.071  1.00  1.280          C  
ATOM  15199  OE1 GLU A 975      43.696 -35.676  68.555  1.00  1.280          O  
ATOM  15200  OE2 GLU A 975      41.626 -35.236  68.720  1.00  1.280          O  
ATOM  15201  H   GLU A 975      45.637 -35.924  63.891  1.00  1.100          H  
ATOM  15202  HA  GLU A 975      43.003 -37.253  64.347  1.00  1.090          H  
ATOM  15203 1HB  GLU A 975      44.257 -36.834  66.382  1.00  1.530          H  
ATOM  15204 2HB  GLU A 975      44.379 -35.122  65.982  1.00  1.530          H  
ATOM  15205 1HG  GLU A 975      41.965 -34.862  66.161  1.00  1.530          H  
ATOM  15206 2HG  GLU A 975      41.770 -36.595  66.422  1.00  1.530          H  
ATOM  15207  N   PRO A 976      41.870 -35.462  62.807  1.00  0.720          N  
ATOM  15208  CA  PRO A 976      41.130 -34.464  62.047  1.00  0.650          C  
ATOM  15209  C   PRO A 976      40.490 -33.421  62.941  1.00  0.710          C  
ATOM  15210  O   PRO A 976      39.932 -33.768  63.982  1.00  0.810          O  
ATOM  15211  CB  PRO A 976      40.071 -35.302  61.343  1.00  0.980          C  
ATOM  15212  CG  PRO A 976      40.692 -36.672  61.232  1.00  0.980          C  
ATOM  15213  CD  PRO A 976      41.480 -36.847  62.502  1.00  0.980          C  
ATOM  15214  HA  PRO A 976      41.771 -33.987  61.320  1.00  0.780          H  
ATOM  15215 1HB  PRO A 976      39.161 -35.275  61.946  1.00  1.170          H  
ATOM  15216 2HB  PRO A 976      39.823 -34.856  60.366  1.00  1.170          H  
ATOM  15217 1HG  PRO A 976      39.947 -37.445  61.102  1.00  1.170          H  
ATOM  15218 2HG  PRO A 976      41.320 -36.701  60.342  1.00  1.170          H  
ATOM  15219 1HD  PRO A 976      40.862 -37.273  63.306  1.00  1.170          H  
ATOM  15220 2HD  PRO A 976      42.337 -37.469  62.260  1.00  1.170          H  
ATOM  15221  N   THR A 977      40.504 -32.165  62.486  1.00  0.700          N  
ATOM  15222  CA  THR A 977      39.891 -31.057  63.217  1.00  0.800          C  
ATOM  15223  C   THR A 977      38.744 -30.408  62.426  1.00  0.760          C  
ATOM  15224  O   THR A 977      37.884 -29.766  63.034  1.00  0.900          O  
ATOM  15225  CB  THR A 977      40.935 -29.989  63.608  1.00  1.080          C  
ATOM  15226  OG1 THR A 977      41.523 -29.422  62.432  1.00  1.080          O  
ATOM  15227  CG2 THR A 977      42.035 -30.648  64.453  1.00  1.080          C  
ATOM  15228  H   THR A 977      40.990 -31.961  61.620  1.00  0.840          H  
ATOM  15229  HA  THR A 977      39.470 -31.450  64.141  1.00  0.960          H  
ATOM  15230  HB  THR A 977      40.453 -29.199  64.182  1.00  1.300          H  
ATOM  15231  HG1 THR A 977      42.057 -28.650  62.683  1.00  1.300          H  
ATOM  15232 1HG2 THR A 977      42.776 -29.900  64.733  1.00  1.300          H  
ATOM  15233 2HG2 THR A 977      41.592 -31.078  65.350  1.00  1.300          H  
ATOM  15234 3HG2 THR A 977      42.520 -31.432  63.893  1.00  1.300          H  
ATOM  15235  N   MET A 978      38.720 -30.584  61.087  1.00  0.650          N  
ATOM  15236  CA  MET A 978      37.644 -30.052  60.212  1.00  0.600          C  
ATOM  15237  C   MET A 978      37.587 -30.675  58.807  1.00  0.580          C  
ATOM  15238  O   MET A 978      38.576 -30.697  58.079  1.00  0.640          O  
ATOM  15239  CB  MET A 978      37.726 -28.527  60.094  1.00  0.860          C  
ATOM  15240  CG  MET A 978      36.640 -27.896  59.207  1.00  0.860          C  
ATOM  15241  SD  MET A 978      36.734 -26.100  59.141  1.00  0.860          S  
ATOM  15242  CE  MET A 978      36.060 -25.602  60.732  1.00  0.860          C  
ATOM  15243  H   MET A 978      39.507 -31.085  60.676  1.00  0.780          H  
ATOM  15244  HA  MET A 978      36.691 -30.281  60.674  1.00  0.720          H  
ATOM  15245 1HB  MET A 978      37.659 -28.087  61.080  1.00  1.030          H  
ATOM  15246 2HB  MET A 978      38.670 -28.242  59.673  1.00  1.030          H  
ATOM  15247 1HG  MET A 978      36.743 -28.266  58.184  1.00  1.030          H  
ATOM  15248 2HG  MET A 978      35.662 -28.183  59.562  1.00  1.030          H  
ATOM  15249 1HE  MET A 978      36.066 -24.515  60.802  1.00  1.030          H  
ATOM  15250 2HE  MET A 978      35.039 -25.959  60.822  1.00  1.030          H  
ATOM  15251 3HE  MET A 978      36.660 -26.016  61.537  1.00  1.030          H  
ATOM  15252  N   VAL A 979      36.394 -31.112  58.383  1.00  0.550          N  
ATOM  15253  CA  VAL A 979      36.197 -31.694  57.050  1.00  0.560          C  
ATOM  15254  C   VAL A 979      35.206 -30.863  56.221  1.00  0.600          C  
ATOM  15255  O   VAL A 979      34.016 -30.754  56.571  1.00  0.650          O  
ATOM  15256  CB  VAL A 979      35.650 -33.140  57.193  1.00  0.780          C  
ATOM  15257  CG1 VAL A 979      35.405 -33.773  55.817  1.00  0.780          C  
ATOM  15258  CG2 VAL A 979      36.630 -33.993  58.019  1.00  0.780          C  
ATOM  15259  H   VAL A 979      35.591 -31.047  59.004  1.00  0.660          H  
ATOM  15260  HA  VAL A 979      37.154 -31.714  56.527  1.00  0.670          H  
ATOM  15261  HB  VAL A 979      34.698 -33.095  57.701  1.00  0.940          H  
ATOM  15262 1HG1 VAL A 979      34.999 -34.777  55.946  1.00  0.940          H  
ATOM  15263 2HG1 VAL A 979      34.696 -33.172  55.251  1.00  0.940          H  
ATOM  15264 3HG1 VAL A 979      36.341 -33.830  55.268  1.00  0.940          H  
ATOM  15265 1HG2 VAL A 979      36.230 -34.996  58.130  1.00  0.940          H  
ATOM  15266 2HG2 VAL A 979      37.579 -34.042  57.514  1.00  0.940          H  
ATOM  15267 3HG2 VAL A 979      36.771 -33.551  59.003  1.00  0.940          H  
ATOM  15268  N   VAL A 980      35.687 -30.310  55.099  1.00  0.590          N  
ATOM  15269  CA  VAL A 980      34.857 -29.443  54.258  1.00  0.630          C  
ATOM  15270  C   VAL A 980      34.889 -29.784  52.760  1.00  0.620          C  
ATOM  15271  O   VAL A 980      35.927 -30.160  52.198  1.00  0.660          O  
ATOM  15272  CB  VAL A 980      35.280 -27.954  54.503  1.00  0.870          C  
ATOM  15273  CG1 VAL A 980      36.702 -27.734  54.092  1.00  0.870          C  
ATOM  15274  CG2 VAL A 980      34.379 -26.972  53.747  1.00  0.870          C  
ATOM  15275  H   VAL A 980      36.677 -30.464  54.870  1.00  0.710          H  
ATOM  15276  HA  VAL A 980      33.826 -29.554  54.580  1.00  0.760          H  
ATOM  15277  HB  VAL A 980      35.217 -27.754  55.571  1.00  1.040          H  
ATOM  15278 1HG1 VAL A 980      36.986 -26.703  54.302  1.00  1.040          H  
ATOM  15279 2HG1 VAL A 980      37.357 -28.404  54.640  1.00  1.040          H  
ATOM  15280 3HG1 VAL A 980      36.790 -27.916  53.031  1.00  1.040          H  
ATOM  15281 1HG2 VAL A 980      34.696 -25.954  53.958  1.00  1.040          H  
ATOM  15282 2HG2 VAL A 980      34.441 -27.136  52.685  1.00  1.040          H  
ATOM  15283 3HG2 VAL A 980      33.391 -27.083  54.057  1.00  1.040          H  
ATOM  15284  N   GLN A 981      33.739 -29.628  52.111  1.00  0.650          N  
ATOM  15285  CA  GLN A 981      33.600 -29.825  50.683  1.00  0.720          C  
ATOM  15286  C   GLN A 981      33.569 -28.453  50.013  1.00  0.720          C  
ATOM  15287  O   GLN A 981      32.515 -27.815  49.919  1.00  0.720          O  
ATOM  15288  CB  GLN A 981      32.317 -30.630  50.398  1.00  0.980          C  
ATOM  15289  CG  GLN A 981      32.201 -31.169  48.990  1.00  0.980          C  
ATOM  15290  CD  GLN A 981      31.487 -30.258  48.021  1.00  0.980          C  
ATOM  15291  OE1 GLN A 981      30.368 -29.801  48.270  1.00  0.980          O  
ATOM  15292  NE2 GLN A 981      32.137 -29.984  46.897  1.00  0.980          N  
ATOM  15293  H   GLN A 981      32.915 -29.308  52.628  1.00  0.780          H  
ATOM  15294  HA  GLN A 981      34.464 -30.370  50.308  1.00  0.860          H  
ATOM  15295 1HB  GLN A 981      32.264 -31.476  51.080  1.00  1.180          H  
ATOM  15296 2HB  GLN A 981      31.446 -30.004  50.599  1.00  1.180          H  
ATOM  15297 1HG  GLN A 981      33.205 -31.339  48.609  1.00  1.180          H  
ATOM  15298 2HG  GLN A 981      31.649 -32.103  49.035  1.00  1.180          H  
ATOM  15299 1HE2 GLN A 981      31.723 -29.379  46.214  1.00  1.180          H  
ATOM  15300 2HE2 GLN A 981      33.044 -30.371  46.732  1.00  1.180          H  
ATOM  15301  N   GLY A 982      34.710 -27.970  49.531  1.00  0.870          N  
ATOM  15302  CA  GLY A 982      34.689 -26.612  49.020  1.00  0.980          C  
ATOM  15303  C   GLY A 982      34.458 -25.666  50.186  1.00  0.960          C  
ATOM  15304  O   GLY A 982      35.350 -25.457  51.008  1.00  1.100          O  
ATOM  15305  H   GLY A 982      35.568 -28.507  49.570  1.00  1.040          H  
ATOM  15306 1HA  GLY A 982      35.635 -26.382  48.532  1.00  1.180          H  
ATOM  15307 2HA  GLY A 982      33.896 -26.502  48.281  1.00  1.180          H  
ATOM  15308  N   VAL A 983      33.290 -25.034  50.206  1.00  0.880          N  
ATOM  15309  CA  VAL A 983      32.950 -24.105  51.273  1.00  0.960          C  
ATOM  15310  C   VAL A 983      31.798 -24.629  52.133  1.00  0.960          C  
ATOM  15311  O   VAL A 983      31.313 -23.926  53.020  1.00  1.100          O  
ATOM  15312  CB  VAL A 983      32.579 -22.727  50.691  1.00  1.310          C  
ATOM  15313  CG1 VAL A 983      33.775 -22.162  49.936  1.00  1.310          C  
ATOM  15314  CG2 VAL A 983      31.351 -22.849  49.772  1.00  1.310          C  
ATOM  15315  H   VAL A 983      32.618 -25.264  49.486  1.00  1.060          H  
ATOM  15316  HA  VAL A 983      33.822 -23.982  51.915  1.00  1.150          H  
ATOM  15317  HB  VAL A 983      32.353 -22.045  51.510  1.00  1.570          H  
ATOM  15318 1HG1 VAL A 983      33.528 -21.178  49.543  1.00  1.570          H  
ATOM  15319 2HG1 VAL A 983      34.622 -22.080  50.617  1.00  1.570          H  
ATOM  15320 3HG1 VAL A 983      34.037 -22.824  49.114  1.00  1.570          H  
ATOM  15321 1HG2 VAL A 983      31.099 -21.865  49.379  1.00  1.570          H  
ATOM  15322 2HG2 VAL A 983      31.569 -23.519  48.946  1.00  1.570          H  
ATOM  15323 3HG2 VAL A 983      30.501 -23.236  50.337  1.00  1.570          H  
ATOM  15324  N   LYS A 984      31.334 -25.842  51.846  1.00  0.880          N  
ATOM  15325  CA  LYS A 984      30.239 -26.445  52.590  1.00  0.970          C  
ATOM  15326  C   LYS A 984      30.790 -27.410  53.629  1.00  0.920          C  
ATOM  15327  O   LYS A 984      31.414 -28.417  53.292  1.00  0.910          O  
ATOM  15328  CB  LYS A 984      29.287 -27.164  51.637  1.00  1.320          C  
ATOM  15329  CG  LYS A 984      28.561 -26.237  50.652  1.00  1.320          C  
ATOM  15330  CD  LYS A 984      27.628 -27.031  49.738  1.00  1.320          C  
ATOM  15331  CE  LYS A 984      26.929 -26.160  48.715  1.00  1.320          C  
ATOM  15332  NZ  LYS A 984      26.068 -26.976  47.798  1.00  1.320          N  
ATOM  15333  H   LYS A 984      31.781 -26.388  51.105  1.00  1.060          H  
ATOM  15334  HA  LYS A 984      29.691 -25.662  53.114  1.00  1.160          H  
ATOM  15335 1HB  LYS A 984      29.851 -27.898  51.050  1.00  1.590          H  
ATOM  15336 2HB  LYS A 984      28.541 -27.708  52.213  1.00  1.590          H  
ATOM  15337 1HG  LYS A 984      27.986 -25.497  51.208  1.00  1.590          H  
ATOM  15338 2HG  LYS A 984      29.300 -25.716  50.045  1.00  1.590          H  
ATOM  15339 1HD  LYS A 984      28.195 -27.813  49.218  1.00  1.590          H  
ATOM  15340 2HD  LYS A 984      26.858 -27.503  50.338  1.00  1.590          H  
ATOM  15341 1HE  LYS A 984      26.305 -25.432  49.230  1.00  1.590          H  
ATOM  15342 2HE  LYS A 984      27.674 -25.632  48.122  1.00  1.590          H  
ATOM  15343 1HZ  LYS A 984      25.617 -26.372  47.128  1.00  1.590          H  
ATOM  15344 2HZ  LYS A 984      26.658 -27.647  47.305  1.00  1.590          H  
ATOM  15345 3HZ  LYS A 984      25.358 -27.471  48.335  1.00  1.590          H  
ATOM  15346  N   MET A 985      30.613 -27.119  54.906  1.00  0.950          N  
ATOM  15347  CA  MET A 985      31.231 -28.008  55.884  1.00  0.900          C  
ATOM  15348  C   MET A 985      30.439 -29.280  56.027  1.00  0.910          C  
ATOM  15349  O   MET A 985      29.209 -29.252  56.032  1.00  1.000          O  
ATOM  15350  CB  MET A 985      31.399 -27.307  57.222  1.00  1.280          C  
ATOM  15351  CG  MET A 985      32.394 -26.168  57.167  1.00  1.280          C  
ATOM  15352  SD  MET A 985      32.657 -25.381  58.743  1.00  1.280          S  
ATOM  15353  CE  MET A 985      33.750 -24.072  58.225  1.00  1.280          C  
ATOM  15354  H   MET A 985      30.084 -26.302  55.185  1.00  1.140          H  
ATOM  15355  HA  MET A 985      32.216 -28.289  55.538  1.00  1.080          H  
ATOM  15356 1HB  MET A 985      30.440 -26.916  57.557  1.00  1.540          H  
ATOM  15357 2HB  MET A 985      31.744 -28.028  57.969  1.00  1.540          H  
ATOM  15358 1HG  MET A 985      33.351 -26.551  56.815  1.00  1.540          H  
ATOM  15359 2HG  MET A 985      32.052 -25.417  56.454  1.00  1.540          H  
ATOM  15360 1HE  MET A 985      34.034 -23.470  59.088  1.00  1.540          H  
ATOM  15361 2HE  MET A 985      34.640 -24.497  57.769  1.00  1.540          H  
ATOM  15362 3HE  MET A 985      33.242 -23.442  57.494  1.00  1.540          H  
ATOM  15363  N   LEU A 986      31.141 -30.400  56.160  1.00  0.850          N  
ATOM  15364  CA  LEU A 986      30.454 -31.656  56.378  1.00  0.910          C  
ATOM  15365  C   LEU A 986      30.554 -32.007  57.834  1.00  0.900          C  
ATOM  15366  O   LEU A 986      29.609 -32.496  58.445  1.00  1.050          O  
ATOM  15367  CB  LEU A 986      31.087 -32.794  55.567  1.00  1.250          C  
ATOM  15368  CG  LEU A 986      31.112 -32.676  54.024  1.00  1.250          C  
ATOM  15369  CD1 LEU A 986      31.845 -33.884  53.473  1.00  1.250          C  
ATOM  15370  CD2 LEU A 986      29.695 -32.618  53.447  1.00  1.250          C  
ATOM  15371  H   LEU A 986      32.163 -30.383  56.137  1.00  1.020          H  
ATOM  15372  HA  LEU A 986      29.403 -31.549  56.122  1.00  1.090          H  
ATOM  15373 1HB  LEU A 986      32.114 -32.922  55.909  1.00  1.500          H  
ATOM  15374 2HB  LEU A 986      30.544 -33.681  55.804  1.00  1.500          H  
ATOM  15375  HG  LEU A 986      31.656 -31.771  53.734  1.00  1.500          H  
ATOM  15376 1HD1 LEU A 986      31.876 -33.812  52.395  1.00  1.500          H  
ATOM  15377 2HD1 LEU A 986      32.857 -33.916  53.866  1.00  1.500          H  
ATOM  15378 3HD1 LEU A 986      31.318 -34.796  53.755  1.00  1.500          H  
ATOM  15379 1HD2 LEU A 986      29.755 -32.547  52.363  1.00  1.500          H  
ATOM  15380 2HD2 LEU A 986      29.145 -33.509  53.710  1.00  1.500          H  
ATOM  15381 3HD2 LEU A 986      29.164 -31.744  53.829  1.00  1.500          H  
ATOM  15382  N   TYR A 987      31.706 -31.728  58.400  1.00  0.770          N  
ATOM  15383  CA  TYR A 987      31.945 -32.104  59.755  1.00  0.790          C  
ATOM  15384  C   TYR A 987      32.990 -31.297  60.459  1.00  0.830          C  
ATOM  15385  O   TYR A 987      34.093 -31.071  59.962  1.00  0.870          O  
ATOM  15386  CB  TYR A 987      32.261 -33.570  59.713  1.00  1.100          C  
ATOM  15387  CG  TYR A 987      32.828 -34.156  60.892  1.00  1.100          C  
ATOM  15388  CD1 TYR A 987      32.132 -34.350  62.036  1.00  1.100          C  
ATOM  15389  CD2 TYR A 987      34.069 -34.602  60.785  1.00  1.100          C  
ATOM  15390  CE1 TYR A 987      32.756 -34.994  63.066  1.00  1.100          C  
ATOM  15391  CE2 TYR A 987      34.628 -35.223  61.788  1.00  1.100          C  
ATOM  15392  CZ  TYR A 987      34.004 -35.423  62.919  1.00  1.100          C  
ATOM  15393  OH  TYR A 987      34.633 -36.074  63.968  1.00  1.100          O  
ATOM  15394  H   TYR A 987      32.447 -31.297  57.848  1.00  0.920          H  
ATOM  15395  HA  TYR A 987      31.016 -31.969  60.307  1.00  0.950          H  
ATOM  15396 1HB  TYR A 987      31.337 -34.100  59.500  1.00  1.320          H  
ATOM  15397 2HB  TYR A 987      32.918 -33.772  58.886  1.00  1.320          H  
ATOM  15398  HD1 TYR A 987      31.102 -34.009  62.118  1.00  1.320          H  
ATOM  15399  HD2 TYR A 987      34.617 -34.464  59.870  1.00  1.320          H  
ATOM  15400  HE1 TYR A 987      32.269 -35.184  64.001  1.00  1.320          H  
ATOM  15401  HE2 TYR A 987      35.608 -35.565  61.692  1.00  1.320          H  
ATOM  15402  HH  TYR A 987      35.581 -36.144  63.806  1.00  1.320          H  
ATOM  15403  N   VAL A 988      32.656 -30.877  61.652  1.00  0.910          N  
ATOM  15404  CA  VAL A 988      33.636 -30.214  62.436  1.00  1.100          C  
ATOM  15405  C   VAL A 988      33.750 -31.036  63.709  1.00  1.180          C  
ATOM  15406  O   VAL A 988      32.980 -30.782  64.621  1.00  1.170          O  
ATOM  15407  CB  VAL A 988      33.205 -28.771  62.727  1.00  1.460          C  
ATOM  15408  CG1 VAL A 988      34.280 -28.080  63.534  1.00  1.460          C  
ATOM  15409  CG2 VAL A 988      32.937 -28.048  61.417  1.00  1.460          C  
ATOM  15410  H   VAL A 988      31.724 -31.051  62.008  1.00  1.090          H  
ATOM  15411  HA  VAL A 988      34.568 -30.157  61.893  1.00  1.320          H  
ATOM  15412  HB  VAL A 988      32.302 -28.773  63.309  1.00  1.760          H  
ATOM  15413 1HG1 VAL A 988      33.973 -27.060  63.752  1.00  1.760          H  
ATOM  15414 2HG1 VAL A 988      34.425 -28.606  64.449  1.00  1.760          H  
ATOM  15415 3HG1 VAL A 988      35.218 -28.067  62.970  1.00  1.760          H  
ATOM  15416 1HG2 VAL A 988      32.629 -27.025  61.624  1.00  1.760          H  
ATOM  15417 2HG2 VAL A 988      33.832 -28.042  60.822  1.00  1.760          H  
ATOM  15418 3HG2 VAL A 988      32.148 -28.548  60.863  1.00  1.760          H  
ATOM  15419  N   PRO A 989      34.757 -31.950  63.845  1.00  1.510          N  
ATOM  15420  CA  PRO A 989      35.019 -32.868  64.956  1.00  1.660          C  
ATOM  15421  C   PRO A 989      35.053 -32.157  66.262  1.00  1.730          C  
ATOM  15422  O   PRO A 989      34.834 -32.735  67.320  1.00  2.130          O  
ATOM  15423  CB  PRO A 989      36.469 -33.296  64.704  1.00  2.490          C  
ATOM  15424  CG  PRO A 989      36.669 -33.184  63.275  1.00  2.490          C  
ATOM  15425  CD  PRO A 989      35.733 -32.072  62.799  1.00  2.490          C  
ATOM  15426  HA  PRO A 989      34.297 -33.692  64.982  1.00  1.990          H  
ATOM  15427 1HB  PRO A 989      37.161 -32.649  65.267  1.00  2.990          H  
ATOM  15428 2HB  PRO A 989      36.632 -34.316  65.074  1.00  2.990          H  
ATOM  15429 1HG  PRO A 989      37.687 -32.883  63.132  1.00  2.990          H  
ATOM  15430 2HG  PRO A 989      36.638 -34.112  62.813  1.00  2.990          H  
ATOM  15431 1HD  PRO A 989      36.226 -31.196  62.720  1.00  2.990          H  
ATOM  15432 2HD  PRO A 989      35.275 -32.350  61.859  1.00  2.990          H  
ATOM  15433  N   VAL A 990      35.441 -30.904  66.170  1.00  1.720          N  
ATOM  15434  CA  VAL A 990      35.578 -30.013  67.280  1.00  2.010          C  
ATOM  15435  C   VAL A 990      34.219 -29.594  67.833  1.00  2.150          C  
ATOM  15436  O   VAL A 990      34.074 -29.405  69.036  1.00  2.560          O  
ATOM  15437  CB  VAL A 990      36.418 -28.787  66.861  1.00  2.700          C  
ATOM  15438  CG1 VAL A 990      36.460 -27.748  67.983  1.00  2.700          C  
ATOM  15439  CG2 VAL A 990      37.829 -29.270  66.481  1.00  2.700          C  
ATOM  15440  H   VAL A 990      35.634 -30.534  65.253  1.00  2.060          H  
ATOM  15441  HA  VAL A 990      36.118 -30.537  68.069  1.00  2.410          H  
ATOM  15442  HB  VAL A 990      35.966 -28.314  66.011  1.00  3.240          H  
ATOM  15443 1HG1 VAL A 990      37.056 -26.895  67.662  1.00  3.240          H  
ATOM  15444 2HG1 VAL A 990      35.457 -27.403  68.227  1.00  3.240          H  
ATOM  15445 3HG1 VAL A 990      36.913 -28.191  68.870  1.00  3.240          H  
ATOM  15446 1HG2 VAL A 990      38.433 -28.419  66.164  1.00  3.240          H  
ATOM  15447 2HG2 VAL A 990      38.294 -29.745  67.344  1.00  3.240          H  
ATOM  15448 3HG2 VAL A 990      37.768 -29.988  65.663  1.00  3.240          H  
ATOM  15449  N   MET A 991      33.270 -29.305  66.949  1.00  1.900          N  
ATOM  15450  CA  MET A 991      31.962 -28.796  67.312  1.00  2.060          C  
ATOM  15451  C   MET A 991      30.998 -29.912  67.734  1.00  2.030          C  
ATOM  15452  O   MET A 991      30.660 -30.734  66.893  1.00  1.950          O  
ATOM  15453  CB  MET A 991      31.389 -28.099  66.093  1.00  2.820          C  
ATOM  15454  CG  MET A 991      30.039 -27.448  66.270  1.00  2.820          C  
ATOM  15455  SD  MET A 991      29.428 -26.739  64.735  1.00  2.820          S  
ATOM  15456  CE  MET A 991      28.966 -28.229  63.811  1.00  2.820          C  
ATOM  15457  H   MET A 991      33.427 -29.537  65.972  1.00  2.280          H  
ATOM  15458  HA  MET A 991      32.100 -28.068  68.098  1.00  2.470          H  
ATOM  15459 1HB  MET A 991      32.090 -27.340  65.747  1.00  3.380          H  
ATOM  15460 2HB  MET A 991      31.304 -28.835  65.319  1.00  3.380          H  
ATOM  15461 1HG  MET A 991      29.327 -28.179  66.599  1.00  3.380          H  
ATOM  15462 2HG  MET A 991      30.099 -26.658  67.020  1.00  3.380          H  
ATOM  15463 1HE  MET A 991      28.565 -27.941  62.840  1.00  3.380          H  
ATOM  15464 2HE  MET A 991      29.828 -28.867  63.660  1.00  3.380          H  
ATOM  15465 3HE  MET A 991      28.208 -28.778  64.361  1.00  3.380          H  
ATOM  15466  N   PRO A 992      30.404 -29.894  68.948  1.00  2.210          N  
ATOM  15467  CA  PRO A 992      29.474 -30.906  69.461  1.00  2.260          C  
ATOM  15468  C   PRO A 992      28.353 -31.259  68.477  1.00  2.170          C  
ATOM  15469  O   PRO A 992      27.945 -32.417  68.385  1.00  2.860          O  
ATOM  15470  CB  PRO A 992      28.915 -30.218  70.712  1.00  3.390          C  
ATOM  15471  CG  PRO A 992      30.045 -29.330  71.185  1.00  3.390          C  
ATOM  15472  CD  PRO A 992      30.693 -28.805  69.916  1.00  3.390          C  
ATOM  15473  HA  PRO A 992      30.044 -31.809  69.729  1.00  2.710          H  
ATOM  15474 1HB  PRO A 992      28.000 -29.659  70.463  1.00  4.070          H  
ATOM  15475 2HB  PRO A 992      28.632 -30.975  71.458  1.00  4.070          H  
ATOM  15476 1HG  PRO A 992      29.653 -28.525  71.827  1.00  4.070          H  
ATOM  15477 2HG  PRO A 992      30.748 -29.911  71.804  1.00  4.070          H  
ATOM  15478 1HD  PRO A 992      30.244 -27.850  69.600  1.00  4.070          H  
ATOM  15479 2HD  PRO A 992      31.780 -28.725  70.113  1.00  4.070          H  
ATOM  15480  N   GLY A 993      27.902 -30.265  67.692  1.00  1.750          N  
ATOM  15481  CA  GLY A 993      26.861 -30.418  66.668  1.00  1.810          C  
ATOM  15482  C   GLY A 993      27.208 -31.441  65.578  1.00  1.730          C  
ATOM  15483  O   GLY A 993      26.346 -31.838  64.786  1.00  1.770          O  
ATOM  15484  H   GLY A 993      28.246 -29.329  67.841  1.00  2.100          H  
ATOM  15485 1HA  GLY A 993      25.929 -30.710  67.151  1.00  2.170          H  
ATOM  15486 2HA  GLY A 993      26.679 -29.448  66.207  1.00  2.170          H  
ATOM  15487  N   HIS A 994      28.441 -31.943  65.600  1.00  1.710          N  
ATOM  15488  CA  HIS A 994      28.948 -32.944  64.694  1.00  1.720          C  
ATOM  15489  C   HIS A 994      28.257 -34.266  64.907  1.00  1.680          C  
ATOM  15490  O   HIS A 994      28.233 -35.127  64.019  1.00  1.700          O  
ATOM  15491  CB  HIS A 994      30.418 -33.194  64.962  1.00  2.400          C  
ATOM  15492  CG  HIS A 994      30.751 -33.779  66.358  1.00  2.400          C  
ATOM  15493  ND1 HIS A 994      30.199 -34.949  66.823  1.00  2.400          N  
ATOM  15494  CD2 HIS A 994      31.622 -33.384  67.313  1.00  2.400          C  
ATOM  15495  CE1 HIS A 994      30.683 -35.222  68.019  1.00  2.400          C  
ATOM  15496  NE2 HIS A 994      31.550 -34.293  68.336  1.00  2.400          N  
ATOM  15497  H   HIS A 994      29.108 -31.572  66.282  1.00  2.050          H  
ATOM  15498  HA  HIS A 994      28.808 -32.627  63.662  1.00  2.060          H  
ATOM  15499 1HB  HIS A 994      30.707 -33.882  64.278  1.00  2.880          H  
ATOM  15500 2HB  HIS A 994      30.990 -32.286  64.809  1.00  2.880          H  
ATOM  15501  HD2 HIS A 994      32.270 -32.513  67.281  1.00  2.880          H  
ATOM  15502  HE1 HIS A 994      30.417 -36.085  68.630  1.00  2.880          H  
ATOM  15503  HE2 HIS A 994      32.092 -34.251  69.190  1.00  2.880          H  
ATOM  15504  N   ALA A 995      27.610 -34.387  66.058  1.00  1.700          N  
ATOM  15505  CA  ALA A 995      26.868 -35.548  66.484  1.00  1.750          C  
ATOM  15506  C   ALA A 995      25.751 -35.859  65.511  1.00  1.740          C  
ATOM  15507  O   ALA A 995      25.299 -36.997  65.408  1.00  1.840          O  
ATOM  15508  CB  ALA A 995      26.302 -35.309  67.868  1.00  2.430          C  
ATOM  15509  H   ALA A 995      27.707 -33.615  66.726  1.00  2.040          H  
ATOM  15510  HA  ALA A 995      27.552 -36.396  66.514  1.00  2.100          H  
ATOM  15511 1HB  ALA A 995      25.761 -36.192  68.201  1.00  2.920          H  
ATOM  15512 2HB  ALA A 995      27.123 -35.097  68.556  1.00  2.920          H  
ATOM  15513 3HB  ALA A 995      25.628 -34.455  67.837  1.00  2.920          H  
ATOM  15514  N   LYS A 996      25.303 -34.857  64.764  1.00  1.730          N  
ATOM  15515  CA  LYS A 996      24.233 -35.068  63.820  1.00  1.820          C  
ATOM  15516  C   LYS A 996      24.786 -35.681  62.527  1.00  1.630          C  
ATOM  15517  O   LYS A 996      24.016 -35.964  61.607  1.00  1.900          O  
ATOM  15518  CB  LYS A 996      23.530 -33.744  63.533  1.00  2.510          C  
ATOM  15519  CG  LYS A 996      22.797 -33.158  64.733  1.00  2.510          C  
ATOM  15520  CD  LYS A 996      22.120 -31.836  64.380  1.00  2.510          C  
ATOM  15521  CE  LYS A 996      21.378 -31.245  65.577  1.00  2.510          C  
ATOM  15522  NZ  LYS A 996      20.734 -29.939  65.246  1.00  2.510          N  
ATOM  15523  H   LYS A 996      25.719 -33.921  64.857  1.00  2.080          H  
ATOM  15524  HA  LYS A 996      23.516 -35.767  64.251  1.00  2.180          H  
ATOM  15525 1HB  LYS A 996      24.272 -33.010  63.210  1.00  3.010          H  
ATOM  15526 2HB  LYS A 996      22.818 -33.874  62.721  1.00  3.010          H  
ATOM  15527 1HG  LYS A 996      22.049 -33.869  65.081  1.00  3.010          H  
ATOM  15528 2HG  LYS A 996      23.515 -32.988  65.538  1.00  3.010          H  
ATOM  15529 1HD  LYS A 996      22.879 -31.124  64.047  1.00  3.010          H  
ATOM  15530 2HD  LYS A 996      21.415 -31.996  63.566  1.00  3.010          H  
ATOM  15531 1HE  LYS A 996      20.610 -31.945  65.902  1.00  3.010          H  
ATOM  15532 2HE  LYS A 996      22.085 -31.092  66.393  1.00  3.010          H  
ATOM  15533 1HZ  LYS A 996      20.256 -29.582  66.062  1.00  3.010          H  
ATOM  15534 2HZ  LYS A 996      21.439 -29.276  64.954  1.00  3.010          H  
ATOM  15535 3HZ  LYS A 996      20.068 -30.069  64.498  1.00  3.010          H  
ATOM  15536  N   ARG A 997      26.142 -35.828  62.459  1.00  1.330          N  
ATOM  15537  CA  ARG A 997      26.913 -36.332  61.313  1.00  1.200          C  
ATOM  15538  C   ARG A 997      27.796 -37.590  61.549  1.00  1.120          C  
ATOM  15539  O   ARG A 997      28.037 -38.360  60.627  1.00  1.060          O  
ATOM  15540  CB  ARG A 997      27.783 -35.216  60.764  1.00  1.730          C  
ATOM  15541  CG  ARG A 997      27.070 -34.246  59.829  1.00  1.730          C  
ATOM  15542  CD  ARG A 997      26.377 -33.146  60.513  1.00  1.730          C  
ATOM  15543  NE  ARG A 997      25.994 -32.112  59.563  1.00  1.730          N  
ATOM  15544  CZ  ARG A 997      24.836 -32.075  58.859  1.00  1.730          C  
ATOM  15545  NH1 ARG A 997      23.928 -33.031  58.979  1.00  1.730          N  
ATOM  15546  NH2 ARG A 997      24.616 -31.062  58.036  1.00  1.730          N  
ATOM  15547  H   ARG A 997      26.678 -35.560  63.272  1.00  1.600          H  
ATOM  15548  HA  ARG A 997      26.199 -36.583  60.536  1.00  1.440          H  
ATOM  15549 1HB  ARG A 997      28.191 -34.635  61.581  1.00  2.080          H  
ATOM  15550 2HB  ARG A 997      28.619 -35.635  60.230  1.00  2.080          H  
ATOM  15551 1HG  ARG A 997      27.776 -33.813  59.158  1.00  2.080          H  
ATOM  15552 2HG  ARG A 997      26.324 -34.792  59.259  1.00  2.080          H  
ATOM  15553 1HD  ARG A 997      25.487 -33.497  60.998  1.00  2.080          H  
ATOM  15554 2HD  ARG A 997      27.039 -32.701  61.258  1.00  2.080          H  
ATOM  15555  HE  ARG A 997      26.655 -31.353  59.418  1.00  2.080          H  
ATOM  15556 1HH1 ARG A 997      24.085 -33.821  59.594  1.00  2.080          H  
ATOM  15557 2HH1 ARG A 997      23.071 -32.983  58.446  1.00  2.080          H  
ATOM  15558 1HH2 ARG A 997      25.313 -30.331  57.937  1.00  2.080          H  
ATOM  15559 2HH2 ARG A 997      23.760 -31.016  57.504  1.00  2.080          H  
ATOM  15560  N   LEU A 998      28.315 -37.813  62.753  1.00  1.140          N  
ATOM  15561  CA  LEU A 998      29.168 -38.998  63.024  1.00  1.120          C  
ATOM  15562  C   LEU A 998      28.424 -40.306  63.219  1.00  1.150          C  
ATOM  15563  O   LEU A 998      28.364 -40.647  64.379  1.00  1.670          O  
ATOM  15564  CB  LEU A 998      30.062 -38.834  64.262  1.00  1.580          C  
ATOM  15565  CG  LEU A 998      31.194 -37.896  64.174  1.00  1.580          C  
ATOM  15566  CD1 LEU A 998      31.809 -37.742  65.537  1.00  1.580          C  
ATOM  15567  CD2 LEU A 998      32.255 -38.507  63.243  1.00  1.580          C  
ATOM  15568  H   LEU A 998      28.149 -37.116  63.480  1.00  1.370          H  
ATOM  15569  HA  LEU A 998      29.793 -39.146  62.155  1.00  1.340          H  
ATOM  15570 1HB  LEU A 998      29.431 -38.492  65.084  1.00  1.890          H  
ATOM  15571 2HB  LEU A 998      30.472 -39.806  64.530  1.00  1.890          H  
ATOM  15572  HG  LEU A 998      30.844 -36.934  63.812  1.00  1.890          H  
ATOM  15573 1HD1 LEU A 998      32.654 -37.058  65.493  1.00  1.890          H  
ATOM  15574 2HD1 LEU A 998      31.070 -37.355  66.208  1.00  1.890          H  
ATOM  15575 3HD1 LEU A 998      32.147 -38.707  65.898  1.00  1.890          H  
ATOM  15576 1HD2 LEU A 998      33.106 -37.886  63.167  1.00  1.890          H  
ATOM  15577 2HD2 LEU A 998      32.557 -39.443  63.654  1.00  1.890          H  
ATOM  15578 3HD2 LEU A 998      31.863 -38.661  62.283  1.00  1.890          H  
ATOM  15579  N   LYS A 999      27.280 -40.388  62.636  1.00  1.110          N  
ATOM  15580  CA  LYS A 999      26.887 -41.760  62.390  1.00  1.160          C  
ATOM  15581  C   LYS A 999      26.476 -41.939  60.964  1.00  1.110          C  
ATOM  15582  O   LYS A 999      26.022 -43.013  60.573  1.00  1.210          O  
ATOM  15583  CB  LYS A 999      25.748 -42.183  63.329  1.00  1.600          C  
ATOM  15584  CG  LYS A 999      24.416 -41.461  63.108  1.00  1.600          C  
ATOM  15585  CD  LYS A 999      23.369 -41.893  64.130  1.00  1.600          C  
ATOM  15586  CE  LYS A 999      22.031 -41.199  63.883  1.00  1.600          C  
ATOM  15587  NZ  LYS A 999      21.004 -41.592  64.893  1.00  1.600          N  
ATOM  15588  H   LYS A 999      26.556 -39.844  63.080  1.00  1.330          H  
ATOM  15589  HA  LYS A 999      27.745 -42.408  62.573  1.00  1.390          H  
ATOM  15590 1HB  LYS A 999      25.571 -43.252  63.219  1.00  1.920          H  
ATOM  15591 2HB  LYS A 999      26.052 -42.007  64.362  1.00  1.920          H  
ATOM  15592 1HG  LYS A 999      24.556 -40.381  63.169  1.00  1.920          H  
ATOM  15593 2HG  LYS A 999      24.040 -41.707  62.117  1.00  1.920          H  
ATOM  15594 1HD  LYS A 999      23.228 -42.973  64.070  1.00  1.920          H  
ATOM  15595 2HD  LYS A 999      23.719 -41.643  65.132  1.00  1.920          H  
ATOM  15596 1HE  LYS A 999      22.177 -40.120  63.928  1.00  1.920          H  
ATOM  15597 2HE  LYS A 999      21.669 -41.465  62.890  1.00  1.920          H  
ATOM  15598 1HZ  LYS A 999      20.136 -41.112  64.695  1.00  1.920          H  
ATOM  15599 2HZ  LYS A 999      20.852 -42.590  64.852  1.00  1.920          H  
ATOM  15600 3HZ  LYS A 999      21.323 -41.339  65.817  1.00  1.920          H  
ATOM  15601  N   LEU A1000      26.565 -40.862  60.205  1.00  1.050          N  
ATOM  15602  CA  LEU A1000      26.136 -40.864  58.831  1.00  1.050          C  
ATOM  15603  C   LEU A1000      27.224 -41.383  57.952  1.00  1.060          C  
ATOM  15604  O   LEU A1000      28.417 -41.181  58.234  1.00  1.030          O  
ATOM  15605  CB  LEU A1000      25.764 -39.444  58.362  1.00  1.470          C  
ATOM  15606  CG  LEU A1000      24.321 -38.940  58.636  1.00  1.470          C  
ATOM  15607  CD1 LEU A1000      24.019 -38.959  60.138  1.00  1.470          C  
ATOM  15608  CD2 LEU A1000      24.196 -37.515  58.077  1.00  1.470          C  
ATOM  15609  H   LEU A1000      26.990 -40.009  60.577  1.00  1.260          H  
ATOM  15610  HA  LEU A1000      25.270 -41.517  58.731  1.00  1.260          H  
ATOM  15611 1HB  LEU A1000      26.435 -38.749  58.839  1.00  1.760          H  
ATOM  15612 2HB  LEU A1000      25.951 -39.381  57.292  1.00  1.760          H  
ATOM  15613  HG  LEU A1000      23.605 -39.586  58.136  1.00  1.760          H  
ATOM  15614 1HD1 LEU A1000      23.008 -38.593  60.309  1.00  1.760          H  
ATOM  15615 2HD1 LEU A1000      24.091 -39.964  60.512  1.00  1.760          H  
ATOM  15616 3HD1 LEU A1000      24.714 -38.330  60.669  1.00  1.760          H  
ATOM  15617 1HD2 LEU A1000      23.185 -37.145  58.247  1.00  1.760          H  
ATOM  15618 2HD2 LEU A1000      24.901 -36.863  58.576  1.00  1.760          H  
ATOM  15619 3HD2 LEU A1000      24.403 -37.519  57.007  1.00  1.760          H  
ATOM  15620  N   THR A1001      26.820 -42.005  56.856  1.00  1.150          N  
ATOM  15621  CA  THR A1001      27.788 -42.442  55.901  1.00  1.190          C  
ATOM  15622  C   THR A1001      28.291 -41.200  55.227  1.00  1.140          C  
ATOM  15623  O   THR A1001      27.570 -40.195  55.157  1.00  1.140          O  
ATOM  15624  CB  THR A1001      27.178 -43.430  54.891  1.00  1.650          C  
ATOM  15625  OG1 THR A1001      26.143 -42.772  54.175  1.00  1.650          O  
ATOM  15626  CG2 THR A1001      26.602 -44.622  55.631  1.00  1.650          C  
ATOM  15627  H   THR A1001      25.843 -42.184  56.683  1.00  1.380          H  
ATOM  15628  HA  THR A1001      28.588 -42.927  56.380  1.00  1.430          H  
ATOM  15629  HB  THR A1001      27.943 -43.769  54.192  1.00  1.980          H  
ATOM  15630  HG1 THR A1001      25.736 -43.379  53.490  1.00  1.980          H  
ATOM  15631 1HG2 THR A1001      26.160 -45.314  54.912  1.00  1.980          H  
ATOM  15632 2HG2 THR A1001      27.399 -45.121  56.182  1.00  1.980          H  
ATOM  15633 3HG2 THR A1001      25.837 -44.296  56.325  1.00  1.980          H  
ATOM  15634  N   MET A1002      29.455 -41.294  54.604  1.00  1.120          N  
ATOM  15635  CA  MET A1002      29.995 -40.122  53.925  1.00  1.090          C  
ATOM  15636  C   MET A1002      29.026 -39.648  52.866  1.00  1.130          C  
ATOM  15637  O   MET A1002      28.860 -38.447  52.648  1.00  1.100          O  
ATOM  15638  CB  MET A1002      31.338 -40.437  53.275  1.00  1.540          C  
ATOM  15639  CG  MET A1002      32.514 -40.639  54.223  1.00  1.540          C  
ATOM  15640  SD  MET A1002      32.880 -39.199  55.246  1.00  1.540          S  
ATOM  15641  CE  MET A1002      33.443 -37.950  54.097  1.00  1.540          C  
ATOM  15642  H   MET A1002      29.966 -42.181  54.684  1.00  1.340          H  
ATOM  15643  HA  MET A1002      30.119 -39.330  54.653  1.00  1.310          H  
ATOM  15644 1HB  MET A1002      31.230 -41.368  52.745  1.00  1.850          H  
ATOM  15645 2HB  MET A1002      31.591 -39.674  52.543  1.00  1.850          H  
ATOM  15646 1HG  MET A1002      32.295 -41.480  54.886  1.00  1.850          H  
ATOM  15647 2HG  MET A1002      33.403 -40.884  53.644  1.00  1.850          H  
ATOM  15648 1HE  MET A1002      33.693 -37.039  54.646  1.00  1.850          H  
ATOM  15649 2HE  MET A1002      34.329 -38.312  53.572  1.00  1.850          H  
ATOM  15650 3HE  MET A1002      32.656 -37.727  53.377  1.00  1.850          H  
ATOM  15651  N   HIS A1003      28.355 -40.609  52.225  1.00  1.250          N  
ATOM  15652  CA  HIS A1003      27.386 -40.328  51.189  1.00  1.290          C  
ATOM  15653  C   HIS A1003      26.180 -39.586  51.725  1.00  1.260          C  
ATOM  15654  O   HIS A1003      25.545 -38.867  50.971  1.00  1.350          O  
ATOM  15655  CB  HIS A1003      26.897 -41.588  50.478  1.00  1.790          C  
ATOM  15656  CG  HIS A1003      26.115 -41.248  49.227  1.00  1.790          C  
ATOM  15657  ND1 HIS A1003      26.701 -40.657  48.120  1.00  1.790          N  
ATOM  15658  CD2 HIS A1003      24.812 -41.399  48.919  1.00  1.790          C  
ATOM  15659  CE1 HIS A1003      25.791 -40.465  47.193  1.00  1.790          C  
ATOM  15660  NE2 HIS A1003      24.635 -40.902  47.647  1.00  1.790          N  
ATOM  15661  H   HIS A1003      28.543 -41.576  52.456  1.00  1.500          H  
ATOM  15662  HA  HIS A1003      27.829 -39.693  50.436  1.00  1.550          H  
ATOM  15663 1HB  HIS A1003      27.728 -42.231  50.222  1.00  2.150          H  
ATOM  15664 2HB  HIS A1003      26.239 -42.152  51.148  1.00  2.150          H  
ATOM  15665  HD1 HIS A1003      27.594 -40.201  48.103  1.00  2.150          H  
ATOM  15666  HD2 HIS A1003      23.974 -41.807  49.470  1.00  2.150          H  
ATOM  15667  HE1 HIS A1003      26.063 -40.006  46.242  1.00  2.150          H  
ATOM  15668  N   LYS A1004      25.800 -39.783  52.992  1.00  1.170          N  
ATOM  15669  CA  LYS A1004      24.637 -39.094  53.538  1.00  1.140          C  
ATOM  15670  C   LYS A1004      24.998 -37.677  53.918  1.00  1.070          C  
ATOM  15671  O   LYS A1004      24.145 -36.801  53.897  1.00  1.120          O  
ATOM  15672  CB  LYS A1004      24.043 -39.805  54.755  1.00  1.610          C  
ATOM  15673  CG  LYS A1004      23.316 -41.110  54.472  1.00  1.610          C  
ATOM  15674  CD  LYS A1004      22.768 -41.734  55.773  1.00  1.610          C  
ATOM  15675  CE  LYS A1004      22.106 -43.086  55.506  1.00  1.610          C  
ATOM  15676  NZ  LYS A1004      21.553 -43.708  56.747  1.00  1.610          N  
ATOM  15677  H   LYS A1004      26.333 -40.381  53.625  1.00  1.400          H  
ATOM  15678  HA  LYS A1004      23.869 -39.050  52.767  1.00  1.370          H  
ATOM  15679 1HB  LYS A1004      24.852 -40.050  55.432  1.00  1.930          H  
ATOM  15680 2HB  LYS A1004      23.364 -39.137  55.279  1.00  1.930          H  
ATOM  15681 1HG  LYS A1004      22.481 -40.906  53.805  1.00  1.930          H  
ATOM  15682 2HG  LYS A1004      23.967 -41.806  53.973  1.00  1.930          H  
ATOM  15683 1HD  LYS A1004      23.589 -41.875  56.477  1.00  1.930          H  
ATOM  15684 2HD  LYS A1004      22.040 -41.059  56.222  1.00  1.930          H  
ATOM  15685 1HE  LYS A1004      21.306 -42.959  54.780  1.00  1.930          H  
ATOM  15686 2HE  LYS A1004      22.854 -43.753  55.095  1.00  1.930          H  
ATOM  15687 1HZ  LYS A1004      21.142 -44.604  56.513  1.00  1.930          H  
ATOM  15688 2HZ  LYS A1004      22.299 -43.846  57.417  1.00  1.930          H  
ATOM  15689 3HZ  LYS A1004      20.846 -43.108  57.144  1.00  1.930          H  
ATOM  15690  N   LEU A1005      26.263 -37.446  54.277  1.00  1.020          N  
ATOM  15691  CA  LEU A1005      26.704 -36.100  54.636  1.00  1.030          C  
ATOM  15692  C   LEU A1005      26.633 -35.271  53.369  1.00  1.120          C  
ATOM  15693  O   LEU A1005      26.191 -34.119  53.356  1.00  1.260          O  
ATOM  15694  CB  LEU A1005      28.182 -36.096  55.003  1.00  1.440          C  
ATOM  15695  CG  LEU A1005      28.630 -36.890  56.149  1.00  1.440          C  
ATOM  15696  CD1 LEU A1005      30.123 -36.812  56.146  1.00  1.440          C  
ATOM  15697  CD2 LEU A1005      28.050 -36.408  57.416  1.00  1.440          C  
ATOM  15698  H   LEU A1005      26.904 -38.246  54.337  1.00  1.220          H  
ATOM  15699  HA  LEU A1005      26.061 -35.674  55.403  1.00  1.240          H  
ATOM  15700 1HB  LEU A1005      28.754 -36.423  54.147  1.00  1.730          H  
ATOM  15701 2HB  LEU A1005      28.457 -35.073  55.215  1.00  1.730          H  
ATOM  15702  HG  LEU A1005      28.342 -37.929  56.002  1.00  1.730          H  
ATOM  15703 1HD1 LEU A1005      30.491 -37.401  56.916  1.00  1.730          H  
ATOM  15704 2HD1 LEU A1005      30.510 -37.174  55.200  1.00  1.730          H  
ATOM  15705 3HD1 LEU A1005      30.441 -35.800  56.292  1.00  1.730          H  
ATOM  15706 1HD2 LEU A1005      28.411 -37.024  58.236  1.00  1.730          H  
ATOM  15707 2HD2 LEU A1005      28.356 -35.378  57.560  1.00  1.730          H  
ATOM  15708 3HD2 LEU A1005      26.973 -36.473  57.380  1.00  1.730          H  
ATOM  15709  N   VAL A1006      27.080 -35.944  52.306  1.00  1.220          N  
ATOM  15710  CA  VAL A1006      27.183 -35.535  50.926  1.00  1.210          C  
ATOM  15711  C   VAL A1006      25.855 -35.538  50.137  1.00  1.330          C  
ATOM  15712  O   VAL A1006      25.608 -34.630  49.368  1.00  1.390          O  
ATOM  15713  CB  VAL A1006      28.274 -36.380  50.243  1.00  1.700          C  
ATOM  15714  CG1 VAL A1006      28.305 -36.162  48.756  1.00  1.700          C  
ATOM  15715  CG2 VAL A1006      29.633 -35.948  50.850  1.00  1.700          C  
ATOM  15716  H   VAL A1006      27.432 -36.885  52.505  1.00  1.460          H  
ATOM  15717  HA  VAL A1006      27.575 -34.534  50.936  1.00  1.450          H  
ATOM  15718  HB  VAL A1006      28.092 -37.423  50.425  1.00  2.040          H  
ATOM  15719 1HG1 VAL A1006      29.096 -36.751  48.310  1.00  2.040          H  
ATOM  15720 2HG1 VAL A1006      27.357 -36.454  48.306  1.00  2.040          H  
ATOM  15721 3HG1 VAL A1006      28.479 -35.138  48.568  1.00  2.040          H  
ATOM  15722 1HG2 VAL A1006      30.428 -36.516  50.419  1.00  2.040          H  
ATOM  15723 2HG2 VAL A1006      29.798 -34.888  50.652  1.00  2.040          H  
ATOM  15724 3HG2 VAL A1006      29.626 -36.112  51.923  1.00  2.040          H  
ATOM  15725  N   LYS A1007      24.981 -36.548  50.259  1.00  1.490          N  
ATOM  15726  CA  LYS A1007      23.749 -36.574  49.457  1.00  1.660          C  
ATOM  15727  C   LYS A1007      22.963 -35.235  49.471  1.00  1.540          C  
ATOM  15728  O   LYS A1007      22.483 -34.833  48.414  1.00  1.890          O  
ATOM  15729  CB  LYS A1007      22.844 -37.762  49.853  1.00  2.260          C  
ATOM  15730  CG  LYS A1007      21.552 -37.888  49.025  1.00  2.260          C  
ATOM  15731  CD  LYS A1007      20.574 -38.943  49.592  1.00  2.260          C  
ATOM  15732  CE  LYS A1007      21.057 -40.395  49.399  1.00  2.260          C  
ATOM  15733  NZ  LYS A1007      19.978 -41.386  49.772  1.00  2.260          N  
ATOM  15734  H   LYS A1007      25.186 -37.321  50.882  1.00  1.790          H  
ATOM  15735  HA  LYS A1007      24.048 -36.749  48.421  1.00  1.990          H  
ATOM  15736 1HB  LYS A1007      23.404 -38.675  49.666  1.00  2.710          H  
ATOM  15737 2HB  LYS A1007      22.609 -37.763  50.897  1.00  2.710          H  
ATOM  15738 1HG  LYS A1007      21.033 -36.930  49.002  1.00  2.710          H  
ATOM  15739 2HG  LYS A1007      21.816 -38.156  48.003  1.00  2.710          H  
ATOM  15740 1HD  LYS A1007      20.441 -38.759  50.659  1.00  2.710          H  
ATOM  15741 2HD  LYS A1007      19.606 -38.830  49.103  1.00  2.710          H  
ATOM  15742 1HE  LYS A1007      21.343 -40.553  48.359  1.00  2.710          H  
ATOM  15743 2HE  LYS A1007      21.923 -40.574  50.035  1.00  2.710          H  
ATOM  15744 1HZ  LYS A1007      20.300 -42.369  49.645  1.00  2.710          H  
ATOM  15745 2HZ  LYS A1007      19.713 -41.258  50.733  1.00  2.710          H  
ATOM  15746 3HZ  LYS A1007      19.173 -41.245  49.186  1.00  2.710          H  
ATOM  15747  N   PRO A1008      22.752 -34.528  50.615  1.00  1.330          N  
ATOM  15748  CA  PRO A1008      22.100 -33.242  50.698  1.00  1.490          C  
ATOM  15749  C   PRO A1008      23.079 -32.073  50.545  1.00  1.840          C  
ATOM  15750  O   PRO A1008      22.689 -30.930  50.774  1.00  2.180          O  
ATOM  15751  CB  PRO A1008      21.478 -33.275  52.092  1.00  2.230          C  
ATOM  15752  CG  PRO A1008      22.474 -34.030  52.895  1.00  2.230          C  
ATOM  15753  CD  PRO A1008      23.034 -35.079  51.947  1.00  2.230          C  
ATOM  15754  HA  PRO A1008      21.318 -33.190  49.927  1.00  1.790          H  
ATOM  15755 1HB  PRO A1008      21.320 -32.250  52.458  1.00  2.680          H  
ATOM  15756 2HB  PRO A1008      20.494 -33.764  52.057  1.00  2.680          H  
ATOM  15757 1HG  PRO A1008      23.266 -33.358  53.268  1.00  2.680          H  
ATOM  15758 2HG  PRO A1008      22.002 -34.481  53.779  1.00  2.680          H  
ATOM  15759 1HD  PRO A1008      24.083 -35.118  52.150  1.00  2.680          H  
ATOM  15760 2HD  PRO A1008      22.533 -36.016  52.125  1.00  2.680          H  
ATOM  15761  N   THR A1009      24.354 -32.353  50.228  1.00  1.870          N  
ATOM  15762  CA  THR A1009      25.413 -31.335  50.121  1.00  2.320          C  
ATOM  15763  C   THR A1009      25.872 -31.204  48.668  1.00  2.650          C  
ATOM  15764  O   THR A1009      25.963 -30.088  48.150  1.00  3.160          O  
ATOM  15765  CB  THR A1009      26.679 -31.625  50.972  1.00  3.070          C  
ATOM  15766  OG1 THR A1009      26.351 -31.708  52.356  1.00  3.070          O  
ATOM  15767  CG2 THR A1009      27.707 -30.502  50.795  1.00  3.070          C  
ATOM  15768  H   THR A1009      24.640 -33.296  50.017  1.00  2.240          H  
ATOM  15769  HA  THR A1009      25.007 -30.377  50.438  1.00  2.780          H  
ATOM  15770  HB  THR A1009      27.121 -32.522  50.651  1.00  3.680          H  
ATOM  15771  HG1 THR A1009      26.057 -32.615  52.583  1.00  3.680          H  
ATOM  15772 1HG2 THR A1009      28.588 -30.711  51.390  1.00  3.680          H  
ATOM  15773 2HG2 THR A1009      28.008 -30.404  49.753  1.00  3.680          H  
ATOM  15774 3HG2 THR A1009      27.264 -29.585  51.132  1.00  3.680          H  
ATOM  15775  N   THR A1010      26.215 -32.332  48.031  1.00  2.530          N  
ATOM  15776  CA  THR A1010      26.674 -32.362  46.639  1.00  3.030          C  
ATOM  15777  C   THR A1010      26.461 -33.734  45.964  1.00  3.050          C  
ATOM  15778  O   THR A1010      26.418 -34.775  46.618  1.00  3.740          O  
ATOM  15779  CB  THR A1010      28.139 -31.917  46.497  1.00  4.040          C  
ATOM  15780  OG1 THR A1010      28.460 -31.857  45.111  1.00  4.040          O  
ATOM  15781  CG2 THR A1010      29.075 -32.877  47.174  1.00  4.040          C  
ATOM  15782  H   THR A1010      26.131 -33.204  48.529  1.00  3.040          H  
ATOM  15783  HA  THR A1010      26.077 -31.642  46.082  1.00  3.640          H  
ATOM  15784  HB  THR A1010      28.260 -30.926  46.936  1.00  4.850          H  
ATOM  15785  HG1 THR A1010      29.289 -31.385  45.008  1.00  4.850          H  
ATOM  15786 1HG2 THR A1010      30.093 -32.541  47.043  1.00  4.850          H  
ATOM  15787 2HG2 THR A1010      28.838 -32.915  48.235  1.00  4.850          H  
ATOM  15788 3HG2 THR A1010      28.971 -33.862  46.730  1.00  4.850          H  
ATOM  15789  N   GLU A1011      26.301 -33.721  44.638  1.00  2.660          N  
ATOM  15790  CA  GLU A1011      26.086 -34.948  43.857  1.00  2.760          C  
ATOM  15791  C   GLU A1011      27.277 -35.305  42.979  1.00  2.710          C  
ATOM  15792  O   GLU A1011      27.478 -34.707  41.921  1.00  3.080          O  
ATOM  15793  CB  GLU A1011      24.844 -34.808  42.966  1.00  3.820          C  
ATOM  15794  CG  GLU A1011      23.519 -34.645  43.711  1.00  3.820          C  
ATOM  15795  CD  GLU A1011      22.319 -34.532  42.774  1.00  3.820          C  
ATOM  15796  OE1 GLU A1011      22.521 -34.483  41.584  1.00  3.820          O  
ATOM  15797  OE2 GLU A1011      21.210 -34.499  43.255  1.00  3.820          O  
ATOM  15798  H   GLU A1011      26.361 -32.831  44.161  1.00  3.190          H  
ATOM  15799  HA  GLU A1011      25.923 -35.771  44.553  1.00  3.310          H  
ATOM  15800 1HB  GLU A1011      24.966 -33.942  42.315  1.00  4.590          H  
ATOM  15801 2HB  GLU A1011      24.760 -35.686  42.326  1.00  4.590          H  
ATOM  15802 1HG  GLU A1011      23.378 -35.502  44.369  1.00  4.590          H  
ATOM  15803 2HG  GLU A1011      23.574 -33.753  44.336  1.00  4.590          H  
ATOM  15804  N   LYS A1012      28.078 -36.266  43.429  1.00  2.530          N  
ATOM  15805  CA  LYS A1012      29.316 -36.615  42.742  1.00  2.660          C  
ATOM  15806  C   LYS A1012      29.642 -38.116  42.688  1.00  2.340          C  
ATOM  15807  O   LYS A1012      29.203 -38.895  43.542  1.00  2.580          O  
ATOM  15808  CB  LYS A1012      30.477 -35.895  43.408  1.00  3.670          C  
ATOM  15809  CG  LYS A1012      30.467 -34.350  43.387  1.00  3.670          C  
ATOM  15810  CD  LYS A1012      30.793 -33.795  41.999  1.00  3.670          C  
ATOM  15811  CE  LYS A1012      30.881 -32.278  42.013  1.00  3.670          C  
ATOM  15812  NZ  LYS A1012      31.269 -31.727  40.678  1.00  3.670          N  
ATOM  15813  H   LYS A1012      27.833 -36.732  44.292  1.00  3.040          H  
ATOM  15814  HA  LYS A1012      29.232 -36.274  41.711  1.00  3.190          H  
ATOM  15815 1HB  LYS A1012      30.553 -36.224  44.431  1.00  4.410          H  
ATOM  15816 2HB  LYS A1012      31.372 -36.195  42.904  1.00  4.410          H  
ATOM  15817 1HG  LYS A1012      29.518 -33.960  43.731  1.00  4.410          H  
ATOM  15818 2HG  LYS A1012      31.232 -33.995  44.063  1.00  4.410          H  
ATOM  15819 1HD  LYS A1012      31.742 -34.207  41.654  1.00  4.410          H  
ATOM  15820 2HD  LYS A1012      30.012 -34.081  41.297  1.00  4.410          H  
ATOM  15821 1HE  LYS A1012      29.910 -31.871  42.297  1.00  4.410          H  
ATOM  15822 2HE  LYS A1012      31.622 -31.972  42.751  1.00  4.410          H  
ATOM  15823 1HZ  LYS A1012      31.330 -30.714  40.707  1.00  4.410          H  
ATOM  15824 2HZ  LYS A1012      32.180 -32.093  40.414  1.00  4.410          H  
ATOM  15825 3HZ  LYS A1012      30.603 -31.981  39.965  1.00  4.410          H  
ATOM  15826  N   LYS A1013      30.463 -38.494  41.687  1.00  2.470          N  
ATOM  15827  CA  LYS A1013      31.051 -39.841  41.582  1.00  2.480          C  
ATOM  15828  C   LYS A1013      32.035 -40.020  42.737  1.00  2.280          C  
ATOM  15829  O   LYS A1013      32.146 -41.097  43.334  1.00  3.100          O  
ATOM  15830  CB  LYS A1013      31.769 -40.024  40.240  1.00  3.470          C  
ATOM  15831  CG  LYS A1013      32.381 -41.419  39.996  1.00  3.470          C  
ATOM  15832  CD  LYS A1013      31.310 -42.512  39.849  1.00  3.470          C  
ATOM  15833  CE  LYS A1013      31.933 -43.849  39.455  1.00  3.470          C  
ATOM  15834  NZ  LYS A1013      30.912 -44.933  39.337  1.00  3.470          N  
ATOM  15835  H   LYS A1013      30.712 -37.801  40.994  1.00  2.960          H  
ATOM  15836  HA  LYS A1013      30.268 -40.583  41.686  1.00  2.980          H  
ATOM  15837 1HB  LYS A1013      31.074 -39.819  39.427  1.00  4.160          H  
ATOM  15838 2HB  LYS A1013      32.581 -39.299  40.167  1.00  4.160          H  
ATOM  15839 1HG  LYS A1013      32.987 -41.391  39.090  1.00  4.160          H  
ATOM  15840 2HG  LYS A1013      33.032 -41.683  40.832  1.00  4.160          H  
ATOM  15841 1HD  LYS A1013      30.794 -42.652  40.802  1.00  4.160          H  
ATOM  15842 2HD  LYS A1013      30.577 -42.218  39.097  1.00  4.160          H  
ATOM  15843 1HE  LYS A1013      32.440 -43.737  38.498  1.00  4.160          H  
ATOM  15844 2HE  LYS A1013      32.664 -44.136  40.212  1.00  4.160          H  
ATOM  15845 1HZ  LYS A1013      31.367 -45.796  39.077  1.00  4.160          H  
ATOM  15846 2HZ  LYS A1013      30.441 -45.058  40.226  1.00  4.160          H  
ATOM  15847 3HZ  LYS A1013      30.233 -44.684  38.630  1.00  4.160          H  
ATOM  15848  N   TYR A1014      32.743 -38.928  43.018  1.00  1.610          N  
ATOM  15849  CA  TYR A1014      33.708 -38.793  44.092  1.00  1.580          C  
ATOM  15850  C   TYR A1014      33.796 -37.343  44.527  1.00  0.730          C  
ATOM  15851  O   TYR A1014      33.551 -36.428  43.752  1.00  1.310          O  
ATOM  15852  CB  TYR A1014      35.084 -39.290  43.705  1.00  2.220          C  
ATOM  15853  CG  TYR A1014      35.698 -38.644  42.563  1.00  2.220          C  
ATOM  15854  CD1 TYR A1014      36.405 -37.449  42.674  1.00  2.220          C  
ATOM  15855  CD2 TYR A1014      35.625 -39.287  41.390  1.00  2.220          C  
ATOM  15856  CE1 TYR A1014      37.022 -36.925  41.564  1.00  2.220          C  
ATOM  15857  CE2 TYR A1014      36.228 -38.789  40.320  1.00  2.220          C  
ATOM  15858  CZ  TYR A1014      36.928 -37.617  40.371  1.00  2.220          C  
ATOM  15859  OH  TYR A1014      37.555 -37.156  39.234  1.00  2.220          O  
ATOM  15860  H   TYR A1014      32.590 -38.116  42.441  1.00  1.930          H  
ATOM  15861  HA  TYR A1014      33.383 -39.370  44.943  1.00  1.900          H  
ATOM  15862 1HB  TYR A1014      35.764 -39.187  44.541  1.00  2.670          H  
ATOM  15863 2HB  TYR A1014      35.003 -40.328  43.483  1.00  2.670          H  
ATOM  15864  HD1 TYR A1014      36.477 -36.933  43.632  1.00  2.670          H  
ATOM  15865  HD2 TYR A1014      35.086 -40.229  41.314  1.00  2.670          H  
ATOM  15866  HE1 TYR A1014      37.585 -35.994  41.630  1.00  2.670          H  
ATOM  15867  HE2 TYR A1014      36.163 -39.330  39.422  1.00  2.670          H  
ATOM  15868  HH  TYR A1014      37.626 -37.900  38.581  1.00  2.670          H  
ATOM  15869  N   VAL A1015      34.248 -37.145  45.741  1.00  0.780          N  
ATOM  15870  CA  VAL A1015      34.461 -35.823  46.282  1.00  0.810          C  
ATOM  15871  C   VAL A1015      35.879 -35.653  46.774  1.00  0.440          C  
ATOM  15872  O   VAL A1015      36.444 -36.519  47.442  1.00  0.520          O  
ATOM  15873  CB  VAL A1015      33.444 -35.497  47.416  1.00  1.120          C  
ATOM  15874  CG1 VAL A1015      33.751 -34.173  48.035  1.00  1.120          C  
ATOM  15875  CG2 VAL A1015      32.026 -35.369  46.849  1.00  1.120          C  
ATOM  15876  H   VAL A1015      34.470 -37.978  46.297  1.00  0.940          H  
ATOM  15877  HA  VAL A1015      34.299 -35.099  45.484  1.00  0.970          H  
ATOM  15878  HB  VAL A1015      33.496 -36.276  48.178  1.00  1.350          H  
ATOM  15879 1HG1 VAL A1015      33.024 -33.985  48.809  1.00  1.350          H  
ATOM  15880 2HG1 VAL A1015      34.737 -34.173  48.466  1.00  1.350          H  
ATOM  15881 3HG1 VAL A1015      33.692 -33.393  47.280  1.00  1.350          H  
ATOM  15882 1HG2 VAL A1015      31.329 -35.133  47.653  1.00  1.350          H  
ATOM  15883 2HG2 VAL A1015      32.017 -34.573  46.121  1.00  1.350          H  
ATOM  15884 3HG2 VAL A1015      31.716 -36.259  46.377  1.00  1.350          H  
ATOM  15885  N   ASP A1016      36.486 -34.552  46.374  1.00  0.490          N  
ATOM  15886  CA  ASP A1016      37.825 -34.217  46.816  1.00  0.390          C  
ATOM  15887  C   ASP A1016      37.663 -33.236  47.997  1.00  0.350          C  
ATOM  15888  O   ASP A1016      37.208 -32.101  47.818  1.00  0.530          O  
ATOM  15889  CB  ASP A1016      38.621 -33.699  45.603  1.00  0.590          C  
ATOM  15890  CG  ASP A1016      40.100 -33.441  45.832  1.00  0.590          C  
ATOM  15891  OD1 ASP A1016      40.464 -33.027  46.886  1.00  0.590          O  
ATOM  15892  OD2 ASP A1016      40.882 -33.746  44.922  1.00  0.590          O  
ATOM  15893  H   ASP A1016      35.985 -33.902  45.784  1.00  0.590          H  
ATOM  15894  HA  ASP A1016      38.321 -35.110  47.194  1.00  0.470          H  
ATOM  15895 1HB  ASP A1016      38.521 -34.414  44.787  1.00  0.700          H  
ATOM  15896 2HB  ASP A1016      38.170 -32.767  45.263  1.00  0.700          H  
ATOM  15897  N   LEU A1017      37.885 -33.733  49.216  1.00  0.280          N  
ATOM  15898  CA  LEU A1017      37.651 -32.967  50.440  1.00  0.450          C  
ATOM  15899  C   LEU A1017      38.888 -32.312  51.007  1.00  0.410          C  
ATOM  15900  O   LEU A1017      40.012 -32.822  50.921  1.00  0.420          O  
ATOM  15901  CB  LEU A1017      37.073 -33.867  51.539  1.00  0.560          C  
ATOM  15902  CG  LEU A1017      35.739 -34.527  51.271  1.00  0.560          C  
ATOM  15903  CD1 LEU A1017      35.447 -35.520  52.361  1.00  0.560          C  
ATOM  15904  CD2 LEU A1017      34.643 -33.458  51.253  1.00  0.560          C  
ATOM  15905  H   LEU A1017      38.270 -34.676  49.281  1.00  0.340          H  
ATOM  15906  HA  LEU A1017      36.949 -32.169  50.212  1.00  0.540          H  
ATOM  15907 1HB  LEU A1017      37.779 -34.639  51.731  1.00  0.670          H  
ATOM  15908 2HB  LEU A1017      36.971 -33.268  52.448  1.00  0.670          H  
ATOM  15909  HG  LEU A1017      35.774 -35.059  50.321  1.00  0.670          H  
ATOM  15910 1HD1 LEU A1017      34.488 -35.990  52.161  1.00  0.670          H  
ATOM  15911 2HD1 LEU A1017      36.229 -36.282  52.381  1.00  0.670          H  
ATOM  15912 3HD1 LEU A1017      35.410 -35.018  53.310  1.00  0.670          H  
ATOM  15913 1HD2 LEU A1017      33.695 -33.935  51.071  1.00  0.670          H  
ATOM  15914 2HD2 LEU A1017      34.616 -32.940  52.215  1.00  0.670          H  
ATOM  15915 3HD2 LEU A1017      34.832 -32.741  50.471  1.00  0.670          H  
ATOM  15916  N   THR A1018      38.675 -31.173  51.644  1.00  0.440          N  
ATOM  15917  CA  THR A1018      39.761 -30.480  52.303  1.00  0.480          C  
ATOM  15918  C   THR A1018      39.655 -30.771  53.778  1.00  0.500          C  
ATOM  15919  O   THR A1018      38.599 -30.605  54.398  1.00  0.520          O  
ATOM  15920  CB  THR A1018      39.725 -28.969  52.016  1.00  0.660          C  
ATOM  15921  OG1 THR A1018      39.872 -28.763  50.607  1.00  0.660          O  
ATOM  15922  CG2 THR A1018      40.842 -28.247  52.763  1.00  0.660          C  
ATOM  15923  H   THR A1018      37.725 -30.794  51.708  1.00  0.530          H  
ATOM  15924  HA  THR A1018      40.711 -30.872  51.943  1.00  0.580          H  
ATOM  15925  HB  THR A1018      38.781 -28.574  52.323  1.00  0.790          H  
ATOM  15926  HG1 THR A1018      39.104 -29.150  50.168  1.00  0.790          H  
ATOM  15927 1HG2 THR A1018      40.792 -27.183  52.536  1.00  0.790          H  
ATOM  15928 2HG2 THR A1018      40.729 -28.389  53.839  1.00  0.790          H  
ATOM  15929 3HG2 THR A1018      41.805 -28.640  52.445  1.00  0.790          H  
ATOM  15930  N   VAL A1019      40.734 -31.281  54.345  1.00  0.520          N  
ATOM  15931  CA  VAL A1019      40.687 -31.648  55.740  1.00  0.560          C  
ATOM  15932  C   VAL A1019      41.786 -30.978  56.540  1.00  0.590          C  
ATOM  15933  O   VAL A1019      42.962 -31.029  56.179  1.00  0.620          O  
ATOM  15934  CB  VAL A1019      40.749 -33.197  55.879  1.00  0.770          C  
ATOM  15935  CG1 VAL A1019      40.717 -33.636  57.376  1.00  0.770          C  
ATOM  15936  CG2 VAL A1019      39.547 -33.812  55.122  1.00  0.770          C  
ATOM  15937  H   VAL A1019      41.584 -31.397  53.809  1.00  0.620          H  
ATOM  15938  HA  VAL A1019      39.737 -31.321  56.144  1.00  0.670          H  
ATOM  15939  HB  VAL A1019      41.683 -33.561  55.449  1.00  0.920          H  
ATOM  15940 1HG1 VAL A1019      40.764 -34.723  57.438  1.00  0.920          H  
ATOM  15941 2HG1 VAL A1019      41.547 -33.217  57.914  1.00  0.920          H  
ATOM  15942 3HG1 VAL A1019      39.796 -33.284  57.836  1.00  0.920          H  
ATOM  15943 1HG2 VAL A1019      39.577 -34.889  55.205  1.00  0.920          H  
ATOM  15944 2HG2 VAL A1019      38.637 -33.441  55.554  1.00  0.920          H  
ATOM  15945 3HG2 VAL A1019      39.579 -33.535  54.076  1.00  0.920          H  
ATOM  15946  N   SER A1020      41.380 -30.334  57.618  1.00  0.640          N  
ATOM  15947  CA  SER A1020      42.303 -29.710  58.547  1.00  0.720          C  
ATOM  15948  C   SER A1020      42.548 -30.758  59.609  1.00  0.680          C  
ATOM  15949  O   SER A1020      41.609 -31.469  60.010  1.00  0.620          O  
ATOM  15950  CB  SER A1020      41.722 -28.458  59.170  1.00  0.980          C  
ATOM  15951  OG  SER A1020      41.479 -27.462  58.208  1.00  0.980          O  
ATOM  15952  H   SER A1020      40.374 -30.324  57.800  1.00  0.770          H  
ATOM  15953  HA  SER A1020      43.243 -29.480  58.044  1.00  0.860          H  
ATOM  15954 1HB  SER A1020      40.812 -28.714  59.683  1.00  1.170          H  
ATOM  15955 2HB  SER A1020      42.416 -28.079  59.920  1.00  1.170          H  
ATOM  15956  HG  SER A1020      41.095 -26.724  58.686  1.00  1.170          H  
ATOM  15957  N   PHE A1021      43.773 -30.849  60.096  1.00  0.730          N  
ATOM  15958  CA  PHE A1021      44.097 -31.839  61.110  1.00  0.740          C  
ATOM  15959  C   PHE A1021      45.328 -31.549  61.950  1.00  0.840          C  
ATOM  15960  O   PHE A1021      46.160 -30.746  61.553  1.00  0.970          O  
ATOM  15961  CB  PHE A1021      44.267 -33.182  60.431  1.00  1.030          C  
ATOM  15962  CG  PHE A1021      45.248 -33.256  59.263  1.00  1.030          C  
ATOM  15963  CD1 PHE A1021      46.616 -33.384  59.417  1.00  1.030          C  
ATOM  15964  CD2 PHE A1021      44.741 -33.305  57.972  1.00  1.030          C  
ATOM  15965  CE1 PHE A1021      47.428 -33.543  58.302  1.00  1.030          C  
ATOM  15966  CE2 PHE A1021      45.547 -33.472  56.894  1.00  1.030          C  
ATOM  15967  CZ  PHE A1021      46.888 -33.599  57.069  1.00  1.030          C  
ATOM  15968  H   PHE A1021      44.499 -30.243  59.736  1.00  0.880          H  
ATOM  15969  HA  PHE A1021      43.254 -31.908  61.790  1.00  0.890          H  
ATOM  15970 1HB  PHE A1021      44.539 -33.890  61.182  1.00  1.240          H  
ATOM  15971 2HB  PHE A1021      43.332 -33.489  60.029  1.00  1.240          H  
ATOM  15972  HD1 PHE A1021      47.041 -33.368  60.417  1.00  1.240          H  
ATOM  15973  HD2 PHE A1021      43.683 -33.223  57.815  1.00  1.240          H  
ATOM  15974  HE1 PHE A1021      48.495 -33.647  58.403  1.00  1.240          H  
ATOM  15975  HE2 PHE A1021      45.113 -33.514  55.887  1.00  1.240          H  
ATOM  15976  HZ  PHE A1021      47.511 -33.754  56.230  1.00  1.240          H  
ATOM  15977  N   ALA A1022      45.446 -32.234  63.100  1.00  0.860          N  
ATOM  15978  CA  ALA A1022      46.626 -32.160  63.978  1.00  0.990          C  
ATOM  15979  C   ALA A1022      47.371 -33.523  63.951  1.00  0.880          C  
ATOM  15980  O   ALA A1022      46.713 -34.532  63.742  1.00  0.890          O  
ATOM  15981  CB  ALA A1022      46.202 -31.803  65.396  1.00  1.330          C  
ATOM  15982  H   ALA A1022      44.671 -32.848  63.380  1.00  1.030          H  
ATOM  15983  HA  ALA A1022      47.262 -31.374  63.596  1.00  1.190          H  
ATOM  15984 1HB  ALA A1022      47.070 -31.722  66.047  1.00  1.600          H  
ATOM  15985 2HB  ALA A1022      45.679 -30.846  65.384  1.00  1.600          H  
ATOM  15986 3HB  ALA A1022      45.535 -32.576  65.783  1.00  1.600          H  
ATOM  15987  N   PRO A1023      48.692 -33.621  64.214  1.00  0.880          N  
ATOM  15988  CA  PRO A1023      49.499 -34.855  64.242  1.00  0.920          C  
ATOM  15989  C   PRO A1023      49.196 -35.781  65.432  1.00  1.130          C  
ATOM  15990  O   PRO A1023      48.651 -35.326  66.426  1.00  1.760          O  
ATOM  15991  CB  PRO A1023      50.931 -34.334  64.475  1.00  1.380          C  
ATOM  15992  CG  PRO A1023      50.898 -32.865  64.212  1.00  1.380          C  
ATOM  15993  CD  PRO A1023      49.481 -32.423  64.511  1.00  1.380          C  
ATOM  15994  HA  PRO A1023      49.401 -35.394  63.290  1.00  1.100          H  
ATOM  15995 1HB  PRO A1023      51.233 -34.548  65.484  1.00  1.660          H  
ATOM  15996 2HB  PRO A1023      51.629 -34.868  63.811  1.00  1.660          H  
ATOM  15997 1HG  PRO A1023      51.592 -32.373  64.913  1.00  1.660          H  
ATOM  15998 2HG  PRO A1023      51.264 -32.624  63.234  1.00  1.660          H  
ATOM  15999 1HD  PRO A1023      49.365 -32.134  65.560  1.00  1.660          H  
ATOM  16000 2HD  PRO A1023      49.279 -31.620  63.854  1.00  1.660          H  
ATOM  16001  N   ASP A1024      49.645 -37.062  65.385  1.00  1.430          N  
ATOM  16002  CA  ASP A1024      49.556 -37.887  66.602  1.00  1.610          C  
ATOM  16003  C   ASP A1024      50.988 -38.250  66.999  1.00  2.130          C  
ATOM  16004  O   ASP A1024      51.339 -39.363  67.390  1.00  2.730          O  
ATOM  16005  CB  ASP A1024      48.712 -39.143  66.409  1.00  2.180          C  
ATOM  16006  CG  ASP A1024      48.283 -39.832  67.703  1.00  2.180          C  
ATOM  16007  OD1 ASP A1024      48.131 -39.169  68.707  1.00  2.180          O  
ATOM  16008  OD2 ASP A1024      48.041 -41.031  67.669  1.00  2.180          O  
ATOM  16009  H   ASP A1024      50.001 -37.480  64.520  1.00  1.720          H  
ATOM  16010  HA  ASP A1024      49.118 -37.300  67.410  1.00  1.930          H  
ATOM  16011 1HB  ASP A1024      47.812 -38.879  65.855  1.00  2.620          H  
ATOM  16012 2HB  ASP A1024      49.276 -39.859  65.817  1.00  2.620          H  
ATOM  16013  N   ILE A1025      51.754 -37.177  66.963  1.00  2.590          N  
ATOM  16014  CA  ILE A1025      53.120 -36.976  67.403  1.00  3.500          C  
ATOM  16015  C   ILE A1025      52.981 -35.953  68.499  1.00  3.320          C  
ATOM  16016  O   ILE A1025      53.493 -36.121  69.599  1.00  3.820          O  
ATOM  16017  CB  ILE A1025      54.064 -36.456  66.304  1.00  4.540          C  
ATOM  16018  CG1 ILE A1025      54.133 -37.451  65.146  1.00  4.540          C  
ATOM  16019  CG2 ILE A1025      55.454 -36.148  66.890  1.00  4.540          C  
ATOM  16020  CD1 ILE A1025      54.679 -38.856  65.505  1.00  4.540          C  
ATOM  16021  H   ILE A1025      51.261 -36.383  66.591  1.00  3.110          H  
ATOM  16022  HA  ILE A1025      53.515 -37.886  67.847  1.00  4.200          H  
ATOM  16023  HB  ILE A1025      53.660 -35.535  65.893  1.00  5.440          H  
ATOM  16024 1HG1 ILE A1025      53.128 -37.565  64.746  1.00  5.440          H  
ATOM  16025 2HG1 ILE A1025      54.772 -37.030  64.371  1.00  5.440          H  
ATOM  16026 1HG2 ILE A1025      56.102 -35.761  66.105  1.00  5.440          H  
ATOM  16027 2HG2 ILE A1025      55.369 -35.401  67.680  1.00  5.440          H  
ATOM  16028 3HG2 ILE A1025      55.895 -37.045  67.313  1.00  5.440          H  
ATOM  16029 1HD1 ILE A1025      54.700 -39.488  64.641  1.00  5.440          H  
ATOM  16030 2HD1 ILE A1025      55.690 -38.779  65.886  1.00  5.440          H  
ATOM  16031 3HD1 ILE A1025      54.046 -39.326  66.254  1.00  5.440          H  
ATOM  16032  N   ASP A1026      52.278 -34.873  68.160  1.00  2.980          N  
ATOM  16033  CA  ASP A1026      51.970 -33.759  69.040  1.00  2.880          C  
ATOM  16034  C   ASP A1026      50.595 -33.207  68.671  1.00  2.970          C  
ATOM  16035  O   ASP A1026      50.445 -32.411  67.732  1.00  3.620          O  
ATOM  16036  CB  ASP A1026      53.029 -32.659  68.947  1.00  4.070          C  
ATOM  16037  CG  ASP A1026      52.767 -31.502  69.921  1.00  4.070          C  
ATOM  16038  OD1 ASP A1026      51.648 -31.396  70.419  1.00  4.070          O  
ATOM  16039  OD2 ASP A1026      53.677 -30.734  70.165  1.00  4.070          O  
ATOM  16040  H   ASP A1026      51.939 -34.810  67.223  1.00  3.580          H  
ATOM  16041  HA  ASP A1026      51.934 -34.120  70.068  1.00  3.460          H  
ATOM  16042 1HB  ASP A1026      54.012 -33.084  69.164  1.00  4.890          H  
ATOM  16043 2HB  ASP A1026      53.057 -32.265  67.932  1.00  4.890          H  
ATOM  16044  N   GLY A1027      49.592 -33.590  69.451  1.00  2.740          N  
ATOM  16045  CA  GLY A1027      48.208 -33.270  69.128  1.00  3.190          C  
ATOM  16046  C   GLY A1027      47.830 -31.807  69.342  1.00  2.500          C  
ATOM  16047  O   GLY A1027      46.687 -31.426  69.084  1.00  2.960          O  
ATOM  16048  H   GLY A1027      49.793 -34.180  70.246  1.00  3.290          H  
ATOM  16049 1HA  GLY A1027      48.021 -33.538  68.087  1.00  3.830          H  
ATOM  16050 2HA  GLY A1027      47.551 -33.899  69.727  1.00  3.830          H  
ATOM  16051  N   ASP A1028      48.761 -30.972  69.815  1.00  1.760          N  
ATOM  16052  CA  ASP A1028      48.413 -29.575  70.045  1.00  1.830          C  
ATOM  16053  C   ASP A1028      48.599 -28.570  68.873  1.00  1.430          C  
ATOM  16054  O   ASP A1028      48.263 -27.402  69.059  1.00  1.620          O  
ATOM  16055  CB  ASP A1028      49.160 -29.046  71.273  1.00  2.530          C  
ATOM  16056  CG  ASP A1028      48.661 -29.640  72.618  1.00  2.530          C  
ATOM  16057  OD1 ASP A1028      47.498 -29.974  72.738  1.00  2.530          O  
ATOM  16058  OD2 ASP A1028      49.461 -29.736  73.517  1.00  2.530          O  
ATOM  16059  H   ASP A1028      49.722 -31.295  70.027  1.00  2.110          H  
ATOM  16060  HA  ASP A1028      47.355 -29.556  70.302  1.00  2.200          H  
ATOM  16061 1HB  ASP A1028      50.225 -29.289  71.163  1.00  3.040          H  
ATOM  16062 2HB  ASP A1028      49.075 -27.962  71.312  1.00  3.040          H  
ATOM  16063  N   GLU A1029      49.095 -28.956  67.667  1.00  1.290          N  
ATOM  16064  CA  GLU A1029      49.228 -27.930  66.580  1.00  1.180          C  
ATOM  16065  C   GLU A1029      48.706 -28.377  65.199  1.00  1.050          C  
ATOM  16066  O   GLU A1029      48.864 -29.523  64.818  1.00  1.100          O  
ATOM  16067  CB  GLU A1029      50.694 -27.500  66.419  1.00  1.700          C  
ATOM  16068  CG  GLU A1029      51.309 -26.786  67.633  1.00  1.700          C  
ATOM  16069  CD  GLU A1029      52.737 -26.329  67.390  1.00  1.700          C  
ATOM  16070  OE1 GLU A1029      53.260 -26.626  66.342  1.00  1.700          O  
ATOM  16071  OE2 GLU A1029      53.294 -25.679  68.247  1.00  1.700          O  
ATOM  16072  H   GLU A1029      49.407 -29.931  67.528  1.00  1.550          H  
ATOM  16073  HA  GLU A1029      48.650 -27.053  66.870  1.00  1.420          H  
ATOM  16074 1HB  GLU A1029      51.303 -28.381  66.213  1.00  2.040          H  
ATOM  16075 2HB  GLU A1029      50.782 -26.837  65.557  1.00  2.040          H  
ATOM  16076 1HG  GLU A1029      50.693 -25.924  67.887  1.00  2.040          H  
ATOM  16077 2HG  GLU A1029      51.298 -27.468  68.483  1.00  2.040          H  
ATOM  16078  N   ASP A1030      48.110 -27.462  64.418  1.00  1.010          N  
ATOM  16079  CA  ASP A1030      47.642 -27.828  63.066  1.00  0.940          C  
ATOM  16080  C   ASP A1030      48.781 -28.292  62.154  1.00  0.820          C  
ATOM  16081  O   ASP A1030      49.823 -27.638  62.066  1.00  0.950          O  
ATOM  16082  CB  ASP A1030      46.935 -26.655  62.387  1.00  1.340          C  
ATOM  16083  CG  ASP A1030      45.557 -26.302  62.973  1.00  1.340          C  
ATOM  16084  OD1 ASP A1030      45.020 -27.048  63.759  1.00  1.340          O  
ATOM  16085  OD2 ASP A1030      45.055 -25.272  62.607  1.00  1.340          O  
ATOM  16086  H   ASP A1030      47.973 -26.521  64.760  1.00  1.210          H  
ATOM  16087  HA  ASP A1030      46.932 -28.653  63.158  1.00  1.130          H  
ATOM  16088 1HB  ASP A1030      47.570 -25.773  62.443  1.00  1.610          H  
ATOM  16089 2HB  ASP A1030      46.808 -26.891  61.328  1.00  1.610          H  
ATOM  16090  N   LEU A1031      48.551 -29.383  61.435  1.00  0.730          N  
ATOM  16091  CA  LEU A1031      49.503 -29.968  60.503  1.00  0.660          C  
ATOM  16092  C   LEU A1031      49.041 -29.808  59.039  1.00  0.680          C  
ATOM  16093  O   LEU A1031      47.905 -30.154  58.730  1.00  0.740          O  
ATOM  16094  CB  LEU A1031      49.640 -31.455  60.863  1.00  0.950          C  
ATOM  16095  CG  LEU A1031      50.549 -32.383  60.020  1.00  0.950          C  
ATOM  16096  CD1 LEU A1031      51.997 -31.947  60.151  1.00  0.950          C  
ATOM  16097  CD2 LEU A1031      50.379 -33.853  60.527  1.00  0.950          C  
ATOM  16098  H   LEU A1031      47.664 -29.859  61.568  1.00  0.880          H  
ATOM  16099  HA  LEU A1031      50.460 -29.500  60.679  1.00  0.790          H  
ATOM  16100 1HB  LEU A1031      50.034 -31.471  61.829  1.00  1.140          H  
ATOM  16101 2HB  LEU A1031      48.650 -31.883  60.905  1.00  1.140          H  
ATOM  16102  HG  LEU A1031      50.272 -32.314  58.964  1.00  1.140          H  
ATOM  16103 1HD1 LEU A1031      52.631 -32.585  59.561  1.00  1.140          H  
ATOM  16104 2HD1 LEU A1031      52.114 -30.945  59.801  1.00  1.140          H  
ATOM  16105 3HD1 LEU A1031      52.306 -31.998  61.188  1.00  1.140          H  
ATOM  16106 1HD2 LEU A1031      51.010 -34.508  59.954  1.00  1.140          H  
ATOM  16107 2HD2 LEU A1031      50.659 -33.925  61.550  1.00  1.140          H  
ATOM  16108 3HD2 LEU A1031      49.350 -34.168  60.430  1.00  1.140          H  
ATOM  16109  N   PRO A1032      49.830 -29.175  58.155  1.00  0.700          N  
ATOM  16110  CA  PRO A1032      49.565 -29.050  56.732  1.00  0.720          C  
ATOM  16111  C   PRO A1032      49.547 -30.421  56.070  1.00  0.590          C  
ATOM  16112  O   PRO A1032      50.242 -31.328  56.516  1.00  0.520          O  
ATOM  16113  CB  PRO A1032      50.748 -28.210  56.232  1.00  1.080          C  
ATOM  16114  CG  PRO A1032      51.230 -27.453  57.449  1.00  1.080          C  
ATOM  16115  CD  PRO A1032      50.998 -28.385  58.612  1.00  1.080          C  
ATOM  16116  HA  PRO A1032      48.610 -28.531  56.581  1.00  0.860          H  
ATOM  16117 1HB  PRO A1032      51.518 -28.870  55.807  1.00  1.300          H  
ATOM  16118 2HB  PRO A1032      50.414 -27.545  55.422  1.00  1.300          H  
ATOM  16119 1HG  PRO A1032      52.292 -27.186  57.329  1.00  1.300          H  
ATOM  16120 2HG  PRO A1032      50.677 -26.507  57.556  1.00  1.300          H  
ATOM  16121 1HD  PRO A1032      51.875 -29.017  58.761  1.00  1.300          H  
ATOM  16122 2HD  PRO A1032      50.754 -27.760  59.491  1.00  1.300          H  
ATOM  16123  N   GLY A1033      48.796 -30.555  54.985  1.00  0.610          N  
ATOM  16124  CA  GLY A1033      48.803 -31.811  54.258  1.00  0.550          C  
ATOM  16125  C   GLY A1033      47.858 -31.786  53.059  1.00  0.550          C  
ATOM  16126  O   GLY A1033      47.227 -30.762  52.797  1.00  0.590          O  
ATOM  16127  H   GLY A1033      48.222 -29.787  54.662  1.00  0.730          H  
ATOM  16128 1HA  GLY A1033      49.818 -31.996  53.913  1.00  0.660          H  
ATOM  16129 2HA  GLY A1033      48.554 -32.599  54.936  1.00  0.660          H  
ATOM  16130  N   PRO A1034      47.764 -32.901  52.315  1.00  0.540          N  
ATOM  16131  CA  PRO A1034      47.011 -33.095  51.095  1.00  0.540          C  
ATOM  16132  C   PRO A1034      45.501 -33.226  51.288  1.00  0.490          C  
ATOM  16133  O   PRO A1034      45.064 -33.594  52.378  1.00  0.480          O  
ATOM  16134  CB  PRO A1034      47.555 -34.427  50.611  1.00  0.810          C  
ATOM  16135  CG  PRO A1034      47.923 -35.147  51.842  1.00  0.810          C  
ATOM  16136  CD  PRO A1034      48.461 -34.103  52.742  1.00  0.810          C  
ATOM  16137  HA  PRO A1034      47.306 -32.302  50.406  1.00  0.650          H  
ATOM  16138 1HB  PRO A1034      46.791 -34.942  50.039  1.00  0.970          H  
ATOM  16139 2HB  PRO A1034      48.413 -34.258  49.948  1.00  0.970          H  
ATOM  16140 1HG  PRO A1034      47.023 -35.626  52.264  1.00  0.970          H  
ATOM  16141 2HG  PRO A1034      48.638 -35.950  51.617  1.00  0.970          H  
ATOM  16142 1HD  PRO A1034      48.225 -34.389  53.773  1.00  0.970          H  
ATOM  16143 2HD  PRO A1034      49.517 -33.998  52.533  1.00  0.970          H  
ATOM  16144  N   PRO A1035      44.699 -32.947  50.245  1.00  0.470          N  
ATOM  16145  CA  PRO A1035      43.273 -33.228  50.124  1.00  0.410          C  
ATOM  16146  C   PRO A1035      43.030 -34.729  50.177  1.00  0.370          C  
ATOM  16147  O   PRO A1035      43.959 -35.502  49.894  1.00  0.400          O  
ATOM  16148  CB  PRO A1035      42.927 -32.685  48.730  1.00  0.610          C  
ATOM  16149  CG  PRO A1035      44.002 -31.681  48.412  1.00  0.610          C  
ATOM  16150  CD  PRO A1035      45.248 -32.201  49.081  1.00  0.610          C  
ATOM  16151  HA  PRO A1035      42.710 -32.705  50.913  1.00  0.490          H  
ATOM  16152 1HB  PRO A1035      42.866 -33.510  48.000  1.00  0.740          H  
ATOM  16153 2HB  PRO A1035      41.916 -32.234  48.752  1.00  0.740          H  
ATOM  16154 1HG  PRO A1035      44.110 -31.594  47.317  1.00  0.740          H  
ATOM  16155 2HG  PRO A1035      43.700 -30.689  48.782  1.00  0.740          H  
ATOM  16156 1HD  PRO A1035      45.833 -32.867  48.415  1.00  0.740          H  
ATOM  16157 2HD  PRO A1035      45.805 -31.306  49.390  1.00  0.740          H  
ATOM  16158  N   VAL A1036      41.807 -35.123  50.533  1.00  0.330          N  
ATOM  16159  CA  VAL A1036      41.458 -36.540  50.509  1.00  0.290          C  
ATOM  16160  C   VAL A1036      40.342 -36.819  49.516  1.00  0.260          C  
ATOM  16161  O   VAL A1036      39.283 -36.188  49.524  1.00  0.290          O  
ATOM  16162  CB  VAL A1036      41.091 -37.083  51.918  1.00  0.420          C  
ATOM  16163  CG1 VAL A1036      39.951 -36.316  52.536  1.00  0.420          C  
ATOM  16164  CG2 VAL A1036      40.715 -38.589  51.809  1.00  0.420          C  
ATOM  16165  H   VAL A1036      41.116 -34.401  50.758  1.00  0.400          H  
ATOM  16166  HA  VAL A1036      42.330 -37.096  50.173  1.00  0.350          H  
ATOM  16167  HB  VAL A1036      41.954 -36.957  52.565  1.00  0.510          H  
ATOM  16168 1HG1 VAL A1036      39.742 -36.704  53.514  1.00  0.510          H  
ATOM  16169 2HG1 VAL A1036      40.224 -35.269  52.608  1.00  0.510          H  
ATOM  16170 3HG1 VAL A1036      39.070 -36.424  51.926  1.00  0.510          H  
ATOM  16171 1HG2 VAL A1036      40.492 -38.970  52.784  1.00  0.510          H  
ATOM  16172 2HG2 VAL A1036      39.838 -38.723  51.175  1.00  0.510          H  
ATOM  16173 3HG2 VAL A1036      41.536 -39.152  51.387  1.00  0.510          H  
ATOM  16174  N   ARG A1037      40.599 -37.785  48.666  1.00  0.280          N  
ATOM  16175  CA  ARG A1037      39.689 -38.234  47.644  1.00  0.300          C  
ATOM  16176  C   ARG A1037      38.815 -39.377  48.106  1.00  0.380          C  
ATOM  16177  O   ARG A1037      39.323 -40.450  48.431  1.00  0.530          O  
ATOM  16178  CB  ARG A1037      40.504 -38.704  46.453  1.00  0.410          C  
ATOM  16179  CG  ARG A1037      39.748 -39.339  45.315  1.00  0.410          C  
ATOM  16180  CD  ARG A1037      38.916 -38.412  44.582  1.00  0.410          C  
ATOM  16181  NE  ARG A1037      39.688 -37.297  44.098  1.00  0.410          N  
ATOM  16182  CZ  ARG A1037      40.461 -37.288  42.997  1.00  0.410          C  
ATOM  16183  NH1 ARG A1037      40.587 -38.340  42.202  1.00  0.410          N  
ATOM  16184  NH2 ARG A1037      41.128 -36.203  42.710  1.00  0.410          N  
ATOM  16185  H   ARG A1037      41.503 -38.247  48.746  1.00  0.340          H  
ATOM  16186  HA  ARG A1037      39.052 -37.398  47.356  1.00  0.360          H  
ATOM  16187 1HB  ARG A1037      41.074 -37.865  46.062  1.00  0.490          H  
ATOM  16188 2HB  ARG A1037      41.231 -39.442  46.792  1.00  0.490          H  
ATOM  16189 1HG  ARG A1037      40.464 -39.780  44.632  1.00  0.490          H  
ATOM  16190 2HG  ARG A1037      39.100 -40.117  45.705  1.00  0.490          H  
ATOM  16191 1HD  ARG A1037      38.495 -38.940  43.735  1.00  0.490          H  
ATOM  16192 2HD  ARG A1037      38.110 -38.034  45.214  1.00  0.490          H  
ATOM  16193  HE  ARG A1037      39.663 -36.441  44.642  1.00  0.490          H  
ATOM  16194 1HH1 ARG A1037      40.099 -39.216  42.380  1.00  0.490          H  
ATOM  16195 2HH1 ARG A1037      41.191 -38.273  41.383  1.00  0.490          H  
ATOM  16196 1HH2 ARG A1037      41.045 -35.359  43.320  1.00  0.490          H  
ATOM  16197 2HH2 ARG A1037      41.753 -36.232  41.887  1.00  0.490          H  
ATOM  16198  N   TYR A1038      37.505 -39.191  48.074  1.00  0.410          N  
ATOM  16199  CA  TYR A1038      36.623 -40.277  48.468  1.00  0.530          C  
ATOM  16200  C   TYR A1038      35.706 -40.670  47.327  1.00  0.640          C  
ATOM  16201  O   TYR A1038      34.999 -39.838  46.745  1.00  0.840          O  
ATOM  16202  CB  TYR A1038      35.826 -39.938  49.735  1.00  0.690          C  
ATOM  16203  CG  TYR A1038      34.854 -41.055  50.135  1.00  0.690          C  
ATOM  16204  CD1 TYR A1038      35.327 -42.259  50.547  1.00  0.690          C  
ATOM  16205  CD2 TYR A1038      33.524 -40.857  50.092  1.00  0.690          C  
ATOM  16206  CE1 TYR A1038      34.489 -43.268  50.895  1.00  0.690          C  
ATOM  16207  CE2 TYR A1038      32.668 -41.875  50.443  1.00  0.690          C  
ATOM  16208  CZ  TYR A1038      33.143 -43.071  50.832  1.00  0.690          C  
ATOM  16209  OH  TYR A1038      32.264 -44.076  51.168  1.00  0.690          O  
ATOM  16210  H   TYR A1038      37.128 -38.273  47.820  1.00  0.490          H  
ATOM  16211  HA  TYR A1038      37.229 -41.149  48.694  1.00  0.640          H  
ATOM  16212 1HB  TYR A1038      36.516 -39.768  50.564  1.00  0.830          H  
ATOM  16213 2HB  TYR A1038      35.258 -39.019  49.577  1.00  0.830          H  
ATOM  16214  HD1 TYR A1038      36.364 -42.417  50.581  1.00  0.830          H  
ATOM  16215  HD2 TYR A1038      33.149 -39.904  49.779  1.00  0.830          H  
ATOM  16216  HE1 TYR A1038      34.897 -44.219  51.212  1.00  0.830          H  
ATOM  16217  HE2 TYR A1038      31.607 -41.732  50.410  1.00  0.830          H  
ATOM  16218  HH  TYR A1038      31.397 -43.709  51.344  1.00  0.830          H  
ATOM  16219  N   TYR A1039      35.740 -41.958  46.994  1.00  0.610          N  
ATOM  16220  CA  TYR A1039      34.909 -42.496  45.916  1.00  0.800          C  
ATOM  16221  C   TYR A1039      33.626 -43.100  46.474  1.00  1.080          C  
ATOM  16222  O   TYR A1039      33.657 -43.930  47.391  1.00  1.130          O  
ATOM  16223  CB  TYR A1039      35.687 -43.544  45.120  1.00  1.040          C  
ATOM  16224  CG  TYR A1039      36.850 -42.978  44.339  1.00  1.040          C  
ATOM  16225  CD1 TYR A1039      38.116 -42.980  44.891  1.00  1.040          C  
ATOM  16226  CD2 TYR A1039      36.652 -42.454  43.070  1.00  1.040          C  
ATOM  16227  CE1 TYR A1039      39.162 -42.466  44.175  1.00  1.040          C  
ATOM  16228  CE2 TYR A1039      37.715 -41.926  42.369  1.00  1.040          C  
ATOM  16229  CZ  TYR A1039      38.964 -41.935  42.925  1.00  1.040          C  
ATOM  16230  OH  TYR A1039      40.036 -41.407  42.246  1.00  1.040          O  
ATOM  16231  H   TYR A1039      36.386 -42.568  47.514  1.00  0.730          H  
ATOM  16232  HA  TYR A1039      34.619 -41.689  45.254  1.00  0.960          H  
ATOM  16233 1HB  TYR A1039      36.075 -44.305  45.802  1.00  1.250          H  
ATOM  16234 2HB  TYR A1039      35.015 -44.041  44.422  1.00  1.250          H  
ATOM  16235  HD1 TYR A1039      38.285 -43.393  45.890  1.00  1.250          H  
ATOM  16236  HD2 TYR A1039      35.654 -42.451  42.629  1.00  1.250          H  
ATOM  16237  HE1 TYR A1039      40.151 -42.465  44.590  1.00  1.250          H  
ATOM  16238  HE2 TYR A1039      37.564 -41.506  41.372  1.00  1.250          H  
ATOM  16239  HH  TYR A1039      40.847 -41.597  42.733  1.00  1.250          H  
ATOM  16240  N   PHE A1040      32.491 -42.798  45.837  1.00  1.430          N  
ATOM  16241  CA  PHE A1040      31.200 -43.282  46.325  1.00  1.790          C  
ATOM  16242  C   PHE A1040      30.604 -44.372  45.462  1.00  1.930          C  
ATOM  16243  O   PHE A1040      30.770 -44.383  44.241  1.00  1.870          O  
ATOM  16244  CB  PHE A1040      30.155 -42.155  46.295  1.00  2.360          C  
ATOM  16245  CG  PHE A1040      30.457 -40.992  47.139  1.00  2.360          C  
ATOM  16246  CD1 PHE A1040      31.198 -40.026  46.602  1.00  2.360          C  
ATOM  16247  CD2 PHE A1040      30.011 -40.838  48.432  1.00  2.360          C  
ATOM  16248  CE1 PHE A1040      31.539 -38.938  47.287  1.00  2.360          C  
ATOM  16249  CE2 PHE A1040      30.353 -39.695  49.143  1.00  2.360          C  
ATOM  16250  CZ  PHE A1040      31.130 -38.755  48.546  1.00  2.360          C  
ATOM  16251  H   PHE A1040      32.496 -42.169  45.026  1.00  1.720          H  
ATOM  16252  HA  PHE A1040      31.328 -43.658  47.340  1.00  2.150          H  
ATOM  16253 1HB  PHE A1040      30.050 -41.802  45.262  1.00  2.830          H  
ATOM  16254 2HB  PHE A1040      29.184 -42.553  46.591  1.00  2.830          H  
ATOM  16255  HD1 PHE A1040      31.526 -40.158  45.588  1.00  2.830          H  
ATOM  16256  HD2 PHE A1040      29.409 -41.615  48.882  1.00  2.830          H  
ATOM  16257  HE1 PHE A1040      32.148 -38.223  46.823  1.00  2.830          H  
ATOM  16258  HE2 PHE A1040      30.031 -39.547  50.166  1.00  2.830          H  
ATOM  16259  HZ  PHE A1040      31.430 -37.867  49.077  1.00  2.830          H  
ATOM  16260  N   SER A1041      29.851 -45.250  46.101  1.00  2.260          N  
ATOM  16261  CA  SER A1041      29.061 -46.238  45.394  1.00  2.310          C  
ATOM  16262  C   SER A1041      27.649 -45.727  45.239  1.00  1.850          C  
ATOM  16263  O   SER A1041      26.970 -45.419  46.219  1.00  2.410          O  
ATOM  16264  CB  SER A1041      29.031 -47.560  46.106  1.00  3.210          C  
ATOM  16265  OG  SER A1041      28.081 -48.400  45.492  1.00  3.210          O  
ATOM  16266  H   SER A1041      29.804 -45.209  47.108  1.00  2.710          H  
ATOM  16267  HA  SER A1041      29.488 -46.387  44.401  1.00  2.770          H  
ATOM  16268 1HB  SER A1041      30.017 -48.022  46.059  1.00  3.860          H  
ATOM  16269 2HB  SER A1041      28.785 -47.413  47.154  1.00  3.860          H  
ATOM  16270  HG  SER A1041      28.196 -49.272  45.897  1.00  3.860          H  
ATOM  16271  N   HIS A1042      27.154 -45.685  44.021  1.00  1.730          N  
ATOM  16272  CA  HIS A1042      25.815 -45.161  43.815  1.00  1.980          C  
ATOM  16273  C   HIS A1042      24.741 -46.216  44.069  1.00  2.030          C  
ATOM  16274  O   HIS A1042      23.552 -45.967  43.869  1.00  2.820          O  
ATOM  16275  CB  HIS A1042      25.711 -44.523  42.433  1.00  2.670          C  
ATOM  16276  CG  HIS A1042      26.544 -43.236  42.316  1.00  2.670          C  
ATOM  16277  ND1 HIS A1042      26.762 -42.604  41.112  1.00  2.670          N  
ATOM  16278  CD2 HIS A1042      27.183 -42.471  43.263  1.00  2.670          C  
ATOM  16279  CE1 HIS A1042      27.489 -41.507  41.314  1.00  2.670          C  
ATOM  16280  NE2 HIS A1042      27.752 -41.406  42.608  1.00  2.670          N  
ATOM  16281  H   HIS A1042      27.722 -45.966  43.233  1.00  2.080          H  
ATOM  16282  HA  HIS A1042      25.628 -44.366  44.537  1.00  2.380          H  
ATOM  16283 1HB  HIS A1042      26.049 -45.230  41.676  1.00  3.210          H  
ATOM  16284 2HB  HIS A1042      24.671 -44.281  42.219  1.00  3.210          H  
ATOM  16285  HD2 HIS A1042      27.229 -42.652  44.338  1.00  3.210          H  
ATOM  16286  HE1 HIS A1042      27.810 -40.802  40.547  1.00  3.210          H  
ATOM  16287  HE2 HIS A1042      28.295 -40.632  43.047  1.00  3.210          H  
ATOM  16288  N   ASP A1043      25.170 -47.393  44.547  1.00  2.080          N  
ATOM  16289  CA  ASP A1043      24.267 -48.461  44.930  1.00  3.030          C  
ATOM  16290  C   ASP A1043      24.128 -48.481  46.462  1.00  3.510          C  
ATOM  16291  O   ASP A1043      23.509 -49.386  47.029  1.00  3.610          O  
ATOM  16292  CB  ASP A1043      24.786 -49.813  44.434  1.00  3.860          C  
ATOM  16293  CG  ASP A1043      24.813 -49.946  42.906  1.00  3.860          C  
ATOM  16294  OD1 ASP A1043      23.913 -49.473  42.249  1.00  3.860          O  
ATOM  16295  OD2 ASP A1043      25.752 -50.525  42.412  1.00  3.860          O  
ATOM  16296  H   ASP A1043      26.165 -47.556  44.686  1.00  2.500          H  
ATOM  16297  HA  ASP A1043      23.287 -48.273  44.492  1.00  3.640          H  
ATOM  16298 1HB  ASP A1043      25.794 -49.969  44.815  1.00  4.630          H  
ATOM  16299 2HB  ASP A1043      24.160 -50.607  44.840  1.00  4.630          H  
ATOM  16300  N   THR A1044      24.713 -47.481  47.140  1.00  4.170          N  
ATOM  16301  CA  THR A1044      24.669 -47.393  48.599  1.00  4.910          C  
ATOM  16302  C   THR A1044      23.778 -46.236  49.036  1.00  5.620          C  
ATOM  16303  O   THR A1044      23.916 -45.123  48.531  1.00  6.170          O  
ATOM  16304  CB  THR A1044      26.095 -47.211  49.184  1.00  6.580          C  
ATOM  16305  OG1 THR A1044      26.900 -48.338  48.825  1.00  6.580          O  
ATOM  16306  CG2 THR A1044      26.065 -47.098  50.723  1.00  6.580          C  
ATOM  16307  H   THR A1044      25.226 -46.748  46.643  1.00  5.000          H  
ATOM  16308  HA  THR A1044      24.246 -48.314  48.995  1.00  5.890          H  
ATOM  16309  HB  THR A1044      26.541 -46.307  48.764  1.00  7.890          H  
ATOM  16310  HG1 THR A1044      27.062 -48.311  47.876  1.00  7.890          H  
ATOM  16311 1HG2 THR A1044      27.080 -46.975  51.090  1.00  7.890          H  
ATOM  16312 2HG2 THR A1044      25.478 -46.236  51.027  1.00  7.890          H  
ATOM  16313 3HG2 THR A1044      25.629 -48.001  51.153  1.00  7.890          H  
ATOM  16314  N   ASP A1045      22.874 -46.524  49.979  1.00  5.900          N  
ATOM  16315  CA  ASP A1045      21.915 -45.578  50.559  1.00  6.820          C  
ATOM  16316  C   ASP A1045      20.797 -45.255  49.560  1.00  7.590          C  
ATOM  16317  O   ASP A1045      20.383 -44.099  49.405  1.00  8.240          O  
ATOM  16318  OXT ASP A1045      20.161 -46.190  49.077  1.00 10.230          O  
ATOM  16319  CB  ASP A1045      22.606 -44.290  51.048  1.00  8.660          C  
ATOM  16320  CG  ASP A1045      23.554 -44.487  52.264  1.00  8.660          C  
ATOM  16321  OD1 ASP A1045      23.192 -45.171  53.200  1.00  8.660          O  
ATOM  16322  OD2 ASP A1045      24.648 -43.941  52.229  1.00  8.660          O  
ATOM  16323  H   ASP A1045      22.857 -47.477  50.317  1.00  7.080          H  
ATOM  16324  HA  ASP A1045      21.458 -46.052  51.429  1.00  8.180          H  
ATOM  16325 1HB  ASP A1045      23.147 -43.811  50.260  1.00 10.390          H  
ATOM  16326 2HB  ASP A1045      21.837 -43.589  51.359  1.00 10.390          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 -6202.83 673.194 4287.08 -347.771 113.336 238.844 2309.57 -2416.88 -9.09788 -60.0708 -2109.95 -281.043 -511.726 -252.924 -228.094 -113.012 0 252.109 23.3833 71.5637 462.387 887.213 -243.039 238.283 -251.776 23.1957 754.434 -2693.62
MET:NtermProteinFull_1 -4.0357 0.16308 2.16796 -0.40093 0.07552 0.27014 0.44365 -1.04991 -0 -0 -0.44747 0.76543 0 0 0 0 0 0.09531 0.04431 0.05547 2.40206 0 0 0 0.60916 0 0.10581 1.26389
GLU_2 -3.43614 0.18621 4.96711 -0.45473 0.17654 1.48504 2.26021 -1.99148 -0.01455 -0.07282 -4.63592 -2.64513 0 0 0 -0.34465 0 0.03724 -0.05097 0.00964 0 4.27094 -0.01526 0 -2.7348 -0.31037 0.23395 -3.07996
GLY_3 -1.74251 0.1258 1.34284 -0.00038 0 0 0.32955 -0.61598 -0 -0 -0.29377 -0.16726 0 0 0 0 0 0.00824 -0.07508 0 0 0 -1.11833 0 0.83697 -0.14037 0.14332 -1.36696
SER_4 -2.172 0.145 1.71624 -0.02712 0 0.06447 0.47103 -0.69197 -0 -0 0.14635 -0.33641 0 0 0 0 0 0.00593 0.04413 0.00024 0.03665 0 -0.54188 0.66027 -0.77834 0.01379 0.08608 -1.15755
GLU_5 -3.32697 0.63008 3.0328 -0.28199 0.03739 0.35449 1.44456 -1.4173 -0.00802 -0.0449 -1.34408 -0.26826 0 0 0 0 0 0.02747 -0.06234 0.01655 0 2.82373 -0.02349 0 -2.7348 -0.45423 0.88288 -0.71645
PRO_6 -2.99327 0.88857 2.53571 -0.06643 0 0.04159 1.91632 -1.28579 -0 -0 -1.35559 0.59481 0 0 0 0 0 0.02734 -0.10967 0.05829 0.19285 0 -0.67796 0 -2.4119 -0.13542 1.05911 -1.72146
VAL_7 -5.351 0.87701 4.09328 -0.37819 0.36183 0.09434 2.0316 -2.40171 -0 -0 -0.70206 -0.26397 0 0 0 0 0 0.00545 -0.2284 0.01873 0.57853 0 0.40452 0 1.9342 0.28892 0.42738 1.79047
ALA_8 -3.7202 0.83672 3.34894 -0.02099 0 0 2.05229 -1.99033 -0.00858 -0.04959 -1.57392 -0.36612 0 0 0 0 0 0.00539 -0.04343 0 0 0 -0.32379 0 1.8394 -0.0982 0.36792 0.25552
ALA_9 -2.67102 0.25014 2.42725 -0.02306 0 0 1.39595 -1.50654 -0.00802 -0.0449 -0.80584 -0.38089 0 0 0 0 0 0.00267 -0.07007 0 0 0 -0.31435 0 1.8394 -0.56118 0.26691 -0.20354
HIS_D_10 -3.18068 0.27627 2.90608 -0.44219 0.0305 0.58724 1.30274 -1.6797 -0 -0 -0.60691 -0.33159 0 0 0 0 0 0.0056 -0.0162 0.03998 0 1.55564 -0.42034 0 -0.45461 -0.58464 0.22805 -0.78476
GLN_11 -4.13327 0.45276 3.80507 -0.93014 0.20417 1.05537 1.9911 -1.85668 -0 -0 -0.0998 -1.1016 0 0 0 0 0 0.00122 -0.02133 0.00605 0 2.97222 -0.21964 0 -0.18838 -0.40748 0.32353 1.85318
GLY_12 -1.12599 0.06988 1.61775 -6e-05 0 0 0.20452 -0.75682 -0.00986 -0.0748 -0.21901 -0.39956 0 0 0 0 0 0.00516 -0.14513 0 0 0 -1.50135 0 0.83697 -0.62121 0.26714 -1.85237
GLU_13 -4.11981 0.48009 4.63876 -0.26675 0.03486 0.31972 2.4407 -2.02707 -0 -0 -2.47537 -0.22179 0 0 0 0 0 0.01837 0.02889 0.02327 0 2.88085 -0.02889 0 -2.7348 -0.78763 0.18371 -1.61288
GLU_14 -3.56423 0.5441 3.96183 -0.52415 0.19275 1.46826 1.8274 -1.78864 -0.00128 -0.02521 -0.8129 -2.97723 0 0 0 0 0 0.00718 -0.10769 0.00043 0 3.58284 -0.28325 0 -2.7348 -0.64222 0.3328 -1.544
ALA_15 -4.11635 0.63982 2.4213 -0.02525 0.0003 0 1.24289 -1.68822 -0 -0 -0.14949 -0.42107 0 0 0 0 0 0.01134 -0.11764 0 0 0 -0.14443 0 1.8394 -0.59706 0.34145 -0.76299
SER_16 -2.568 0.32875 3.24134 -0.03946 0.00105 0.05344 1.48292 -1.46173 -0 -0 -2.05924 -0.37011 0 0 0 0 0 0.00584 -0.0414 0.00022 0.23036 0 -0.30898 1.7393 -0.77834 -0.63988 0.25401 -0.92991
CYS_17 -3.62895 0.68864 4.48852 -0.05819 0.0003 0.01798 2.87879 -2.0839 -0.0016 -0.01595 -1.38973 -0.95574 0 0 0 0 0 0.00258 0.1884 0.00048 0.262 0 0.18428 0 3.6196 -0.21838 0.50113 4.48026
SER_18 -2.58656 0.30516 3.14664 -0.02858 0.0003 0.04573 1.73341 -1.47809 -0 -0 -1.16151 -0.9278 0 0 -0.62735 0 0 0.00229 -0.11255 6e-05 0.16293 0 -0.26295 0.61559 -0.77834 -0.09272 0.51099 -1.53333
SER_19 -1.75939 0.38662 2.4033 -0.02945 0.00049 0.04858 0.96494 -1.13706 -0 -0 0.53599 -0.95797 0 0 0 0 0 0.00139 -0.09299 0.00187 0.15282 0 -0.33539 0.62536 -0.77834 -0.51235 0.25428 -0.2273
TRP_20 -8.78103 1.42211 4.27257 -1.48483 0.40053 0.61378 1.79468 -2.88696 -0 -0 -0.89861 -0.84698 0 0 0 0 0 0.02017 -0.08376 0.32986 0 1.44176 0.04388 0 1.6906 -0.50785 0.46038 -2.99973
GLY_21 -2.96296 0.32925 2.82944 -0.00149 0 0 1.2605 -1.63795 -0.0016 -0.01595 -0.1814 -0.33178 0 0 0 0 0 0.14273 -0.11869 0 0 0 -1.54099 0 0.83697 0.13861 0.61778 -0.63754
THR_22 -2.59658 0.29333 1.81168 -0.13199 0.07725 0.09201 0.56459 -1.09807 -0 -0 -0.32676 -0.62941 0 0 0 0 0 0.0858 -0.00489 0.00131 0.08356 0 -0.16877 2.30419 -1.0874 0.13404 0.46308 -0.13303
GLY_23 -1.94529 0.15658 1.56119 -0.00026 0 0 0.47241 -0.84677 -0.00039 -0.00081 -0.43498 -0.16903 0 0 0 0 0 0.15864 -0.08425 0 0 0 -0.6496 0 0.83697 -0.25406 0.26894 -0.93073
SER_24 -3.39477 0.40708 2.57277 -0.0181 0 0.03043 1.24677 -1.38609 -0.01228 -0.13097 -0.77679 -1.12634 0 0 -0.89917 0 0 0.03902 0.07304 0.03951 1.04103 0 -0.34593 0.74501 -0.77834 0.37263 0.2378 -2.06369
THR_25 -1.92628 0.15415 1.30665 -0.11032 0.05655 0.06679 0.36331 -0.7635 -0.00581 -0.05653 -0.20091 -1.20926 0 0 0 0 0 0.0105 -0.06776 0.0017 0.07972 0 -0.70164 2.27578 -1.0874 0.31521 0.54321 -0.95585
ASN_26 -4.10816 0.40101 4.75688 -0.23804 0.01741 0.35324 2.65998 -2.15099 -0.00765 -0.09028 -1.45254 -0.4962 0 0 -2.04112 0 0 0.0018 -0.04623 0.08229 0 2.5595 0.25749 0 -0.93687 -0.22332 0.42711 -0.2747
LYS_27 -2.54247 0.13205 2.46931 -0.42376 0.06981 0.22756 0.53541 -1.11093 -0 -0 0.61176 0.12925 0 0 0 0 0 0.00193 -0.11354 0.00749 1.40564 0 -0.02724 0 -1.5107 -0.39711 0.20632 -0.32923
ASN_28 -2.98112 0.25352 2.84206 -0.19326 0.03484 0.30918 1.18535 -1.26734 -0 -0 -1.1107 -0.44741 0 0 -1.14195 0 0 0.00467 -0.04364 0.01528 0 1.97377 -0.48688 0 -0.93687 -0.65723 0.19752 -2.4502
LEU_29 -6.94172 1.38829 3.50974 -0.58166 0.11961 0.15216 2.2919 -2.24656 -0.00765 -0.09028 0.25456 0.31869 0 0 0 0 0 0.00622 0.28751 0.13807 0.42948 0 -0.17416 0 0.18072 -0.5145 1.31682 -0.16279
PRO_30 -3.28933 0.52867 0.93922 -0.07473 0 0.04533 0.33128 -0.51295 -0 -0 0.08173 0.58113 0 0 0 0 0 0.00201 -0.16816 0.03019 0.45449 0 -0.49497 0 -2.4119 -0.32581 1.49832 -2.78549
ILE_31 -6.365 1.04583 1.96787 -0.63852 0.50558 0.12777 1.61393 -1.76296 -0 -0 0.43526 0.39686 0 0 0 0 0 0.0027 -0.07146 0.04387 0.87098 0 -0.56616 0 0.73287 -0.50369 0.50879 -1.65547
MET_32 -7.03281 0.80273 4.85779 -0.38391 0.1178 0.2046 2.28349 -2.48193 -0 -0 -1.46048 -0.1692 0 0 0 0 0 0.0052 0.0455 0.04035 2.73878 0 0.42815 0 0.60916 -0.33216 0.47654 0.7496
SER_33 -5.13008 0.34174 5.51314 -0.02373 0 0.02132 2.67424 -2.46261 -0.01455 -0.07282 -1.37332 -0.44601 0 0 -0.78557 -0.34465 0 0.05049 0.01685 0.02303 0.54139 0 0.33251 0.65753 -0.77834 0.02451 0.49287 -0.74207
THR_34 -6.26849 0.3349 6.08994 -0.20799 0.18362 0.07628 2.587 -2.91061 -0 -0 -2.07824 -0.12091 0 0 0 0 0 0.00691 -0.01505 0.02226 0.06326 0 0.00089 2.29388 -1.0874 0.1281 0.40263 -0.49902
ALA_35 -5.20888 1.05727 3.45155 -0.02324 0 0 1.92576 -2.33666 -0.02149 -0.15032 -0.32762 -0.37399 0 0 0 0 0 0.05276 -0.0696 0 0 0 -0.34048 0 1.8394 -0.29023 0.26235 -0.55342
SER_36 -4.0301 0.21694 4.10934 -0.04156 5e-05 0.06004 2.25751 -2.11409 -0.00647 -0.07444 -2.02517 -0.51375 0 0 -0.78557 0 0 0.11904 -0.05368 0.41304 0.15928 0 -0.29884 1.91193 -0.77834 -0.67033 0.31161 -1.83356
VAL_37 -5.57777 0.62516 3.22826 -0.31762 0.2113 0.07548 2.20751 -2.10748 -0 -0 -1.60107 -0.56381 0 0 -0.82263 0 0 1.56056 -0.04745 0.00083 0.11397 0 0.11176 0 1.9342 -0.19816 0.36812 -0.79885
GLU_38 -3.43962 0.2672 3.58396 -0.2792 0.03789 0.34134 1.20937 -1.70549 -0.02885 -0.17285 -0.64536 -0.26068 0 0 0 0 0 0.11509 -0.03516 0.00704 0 3.73229 0.02079 0 -2.7348 0.02885 0.32608 0.36789
ILE_39 -5.20935 0.5554 1.26116 -0.47164 0.3281 0.10481 0.8959 -1.29517 -0.00582 -0.07289 -0.49949 -0.02671 0 0 0 0 0 0.06171 -0.04822 0.06399 0.43746 0 -0.74575 0 0.73287 -0.37368 0.33247 -3.97489
ASP_40 -5.27154 0.35129 6.81149 -0.24369 0.05639 0.80537 4.24925 -3.02938 -0.01318 -0.09542 -7.30828 -0.92802 0 0 0 -1.44418 0 0.02955 -0.01441 0.01952 0 1.94986 -0.79622 0 -2.3716 -0.3205 0.45374 -7.10996
ASP_41 -5.34848 0.6312 7.43722 -0.17876 0.00204 0.59621 3.28281 -3.26149 -0.0525 -0.3695 -4.64444 -0.11912 0 0 0 -0.33098 0 0.0404 0.04475 0.31416 0 3.53461 -0.02161 0 -2.3716 -0.26371 0.61038 -0.46841
ALA_42 -3.4473 0.3271 3.63226 -0.02428 2e-05 0 1.60548 -1.85782 -0 -0 -0.77752 -0.40488 0 0 0 0 0 0.02059 -0.05633 0 0 0 -0.26905 0 1.8394 -0.58741 0.45339 0.45364
LEU_43 -8.24285 0.71857 4.30224 -0.69721 0.2446 0.28499 2.00977 -2.62977 -0.05432 -0.31139 -0.63006 0.14732 0 0 0 0 0 0.02598 0.06279 0.06647 0.85101 0 -0.26988 0 0.18072 -0.24618 0.24178 -3.94544
TYR_44 -10.6318 1.01602 5.87278 -0.67007 0.09142 0.37703 4.1106 -3.68228 -0.02428 -0.23846 -3.59709 -0.19468 0 0 0 0 0 0.01881 0.03146 0.00427 0 1.98273 -0.27524 0.00232 1.2797 -0.15695 1.26767 -3.41604
SER_45 -5.06656 0.67804 5.83929 -0.02705 0 0.04146 3.04061 -2.70264 -0.00905 -0.08866 -2.47516 -0.99897 0 0 0 0 0 0.03078 -0.08892 0.02117 0.40505 0 0.12632 0.6013 -0.77834 -0.44209 1.55084 -0.34258
ARG_46 -6.72086 0.28577 6.26566 -0.96141 0.2297 0.59992 3.19352 -3.11449 -0 -0 -3.11976 0.17852 0 0 -0.82009 0 0 0.04 -0.02131 0.19096 3.20931 0 -0.13167 0 -1.2888 -0.40615 0.89587 -1.49532
GLN_47 -10.5283 1.74418 8.67496 -0.47129 0.09517 0.31366 5.60501 -4.36306 -0.00905 -0.03921 -4.95653 -0.55732 0 0 -0.99551 -1.16132 0 0.13117 -0.02606 0.6169 0 4.04013 -0.05375 0 -0.18838 -0.16168 1.15659 -1.13374
ARG_48 -8.6247 0.77573 9.49354 -0.79329 0.17891 0.55597 4.4583 -4.07383 -0.01969 -0.10409 -5.40642 0.15328 0 0 0 -1.09318 0 0.07908 -0.05795 0.01367 2.75977 0 -0.1731 0 -1.2888 -0.10825 1.11112 -2.16395
TYR_49 -8.64959 1.11722 3.7741 -0.63924 0.1131 0.3579 1.86373 -2.48611 -0.01509 -0.2197 -1.51491 -0.3039 0 0 0 0 0 0.0357 -0.01693 0.1896 0 2.71863 0.17852 0.1835 1.2797 -0.18188 0.59584 -1.61983
VAL_50 -7.30515 1.34111 2.35123 -0.30097 0.24712 0.06866 1.74013 -2.31582 -0 -0 -0.97955 -0.44828 0 0 0 0 0 0.04341 0.01639 0.07699 0.27238 0 -0.5014 0 1.9342 0.06012 0.35957 -3.33985
LEU_51 -7.64856 1.25127 2.86242 -0.52465 0.24096 0.12604 1.70648 -2.00211 -0.02417 -0.10089 -1.22421 0.25579 0 0 0 0 0 0.00507 -0.04867 0.07823 0.34552 0 -0.28568 0 0.18072 0.10186 0.73266 -3.97192
GLY_52 -3.54368 0.15378 4.38776 -0.00023 0 0 2.269 -2.07706 -0.00901 -0.03772 -2.23502 -0.16319 0 0 0 0 0 0.00414 -0.03785 0 0 0 -1.49653 0 0.83697 0.15473 0.62431 -1.16961
ASP_53 -4.6668 0.27511 5.81093 -0.11366 0.00662 0.34633 2.73756 -2.60071 -0 -0 -3.99499 -0.45854 0 0 0 -1.09318 0 0.02172 -0.0634 0.02245 0 1.68896 0.10843 0 -2.3716 -0.07436 0.21242 -4.20671
THR_54 -3.63158 0.26041 3.72476 -0.19772 0.15057 0.07394 1.3887 -1.85344 -0.00919 -0.11227 -0.83699 -0.43325 0 0 0 0 0 0.00687 0.00132 0.0003 0.05293 0 -0.01748 2.30813 -1.0874 -0.05063 0.19675 -0.06527
ALA_55 -5.95561 0.53525 3.50818 -0.02205 0 0 2.15546 -2.42725 -0.02417 -0.10089 -1.26527 -0.36072 0 0 0 0 0 0.01365 -0.03874 0 0 0 -0.22612 0 1.8394 -0.06588 0.1561 -2.27866
MET_56 -10.2321 1.06113 5.43447 -0.34711 0.16611 0.05147 2.65784 -2.95698 -0 -0 -2.0552 -0.09002 0 0 0 0 0 0.00457 0.10376 0.10291 1.13997 0 0.03364 0 0.60916 -0.21531 0.53863 -3.99307
GLN_57 -6.28631 0.42986 5.88773 -0.27414 0.05708 0.21763 2.71627 -2.93909 -0.00919 -0.11227 -2.18628 -0.5125 0 0 -0.82263 0 0 0.01414 0.13978 0.09485 0 2.69396 -0.18587 0 -0.18838 -0.18483 0.64191 -0.80828
LYS_58 -6.53041 0.39092 6.21694 -0.34848 0.0388 0.16724 2.99533 -2.92608 -0 -0 -2.50819 0.28477 0 0 0 0 0 0.01321 0.00108 0.07712 2.49603 0 0.00035 0 -1.5107 -0.33806 0.4028 -1.07734
MET_59 -10.2649 1.66561 5.66905 -0.24283 0.02975 0.0793 3.71493 -3.37166 -0 -0 -2.96937 -0.1119 0 0 0 0 0 0.00614 -0.04865 0.01546 2.0847 0 -0.0016 0 0.60916 -0.19509 0.77492 -2.55697
ALA_60 -4.06435 0.32365 3.6609 -0.02667 0.00222 0 1.60939 -2.14851 -0 -0 -1.44893 -0.4152 0 0 0 0 0 0.01741 -0.10775 0 0 0 -0.13437 0 1.8394 -0.24413 0.81116 -0.32575
LYS_61 -4.15488 0.29105 3.95863 -0.31286 0.03952 0.17454 1.30607 -1.85834 -0.01232 -0.11698 -1.01247 -0.24645 0 0 0 0 0 0.02349 -0.02686 0.00835 1.80919 0 -0.01813 0 -1.5107 -0.32826 0.35895 -1.62844
SER_62 -5.69307 0.63465 5.52051 -0.03162 2e-05 0.02097 3.52581 -2.65842 -0.03031 -0.16824 -2.43332 -0.25765 0 0 0 0 0 0.00236 0.02734 0.007 0.45153 0 0.05401 1.7614 -0.77834 -0.04929 0.4234 0.32874
HIS_D_63 -8.66797 0.93063 6.6554 -0.4432 0.0176 0.27205 3.92688 -3.64855 -0.01251 -0.05227 -5.12627 -0.42154 0 0 -1.46831 -0.64065 0 0.08648 -0.05849 0.26791 0 2.94613 0.06003 0 -0.45461 0.13984 0.87425 -4.81716
VAL_64 -7.99166 0.92323 1.93008 -0.26071 0.18786 0.0509 2.46533 -2.40566 -0.00831 -0.02679 -2.95619 -0.16545 0 0 0 0 0 0.00994 -0.06637 0.01019 0.36426 0 -0.79067 0 1.9342 -0.12292 0.83501 -6.08373
PHE_65 -10.3198 1.39768 2.70896 -0.81254 0.07528 0.10147 2.59019 -2.71058 -0.01805 -0.06673 -2.46504 -0.44235 0 0 0 0 0 0.01527 -0.05476 0.05876 0 2.717 -0.15138 0 1.0402 -0.22381 0.56146 -5.99881
LEU_66 -7.70474 0.90357 2.47875 -0.51376 0.22214 0.13342 2.40346 -2.34075 -0.01052 -0.03285 -2.84993 0.00515 0 0 0 0 0 0.02272 -0.07489 0.20141 1.0488 0 -0.2283 0 0.18072 0.09834 0.4791 -5.57816
SER_67 -4.48377 0.40409 4.06256 -0.03244 0.00149 0.05829 2.87731 -2.05887 -0.00731 -0.02715 -1.82745 -0.87738 0 0 0 0 0 0.04452 -0.06131 0.05154 0.48098 0 0.51156 0.64018 -0.77834 0.32497 0.35558 -0.34095
GLY_68 -3.16989 0.23104 3.59675 -0.00019 0 0 1.60295 -1.69083 -0.00289 -0.0154 -1.34123 -0.19628 0 0 0 0 0 0.0121 -0.13387 0 0 0 -1.46598 0 0.83697 0.65704 0.22768 -0.85203
MET_69 -8.96382 1.24044 3.58853 -0.60549 0.21329 0.1717 1.45373 -2.05824 -0 -0 -1.56783 -0.36886 0 0 -1.13393 0 0 0.01724 0.03719 0.25613 1.17851 0 0.23953 0 0.60916 0.99663 0.50904 -4.18705
GLY_70 -3.51804 0.22493 4.43185 -0.00035 0 0 1.67679 -2.14352 -0.00851 -0.07223 -2.07429 -0.15988 0 0 0 0 0 0.00242 -0.08417 0 0 0 -0.98228 0 0.83697 0.63844 0.71953 -0.51233
GLY_71 -3.79976 0.37628 3.93809 -4e-05 0 0 1.60848 -2.00218 -0.00887 -0.02975 -0.80751 -0.4013 0 0 0 0 0 0.01186 -0.12721 0 0 0 0.15703 0 0.83697 0.76218 0.34653 0.86081
LEU_72 -8.63106 1.03763 2.4958 -0.73893 0.50008 0.32898 1.75015 -2.62004 -0 -0 -0.93078 0.13818 0 0 0 0 0 0.00475 -0.01925 0.04107 0.9535 0 -0.24569 0 0.18072 0.55907 0.24815 -4.94767
GLY_73 -4.82245 0.28543 4.52557 -5e-05 0 0 2.12079 -2.48225 -0 -0 -1.78557 -0.42172 0 0 0 0 0 0.02671 -0.05234 0 0 0 0.44404 0 0.83697 0.34899 0.2017 -0.77417
LEU_74 -10.0963 2.0167 4.44481 -0.60791 0.52076 0.15754 2.84717 -3.44138 -0 -0 -2.51279 0.27974 0 0 0 0 0 0.03924 0.0629 0.42936 0.34007 0 -0.28519 0 0.18072 0.30585 1.11666 -4.202
GLU_75 -7.11652 0.27615 8.70629 -0.45248 0.06751 0.85978 3.50574 -3.8196 -0.0718 -0.43949 -4.22288 -0.56688 0 0 0 0 0 0.0235 0.05715 0.13145 0 3.43693 -0.28168 0 -2.7348 -0.46249 1.23569 -1.86843
ILE_76 -9.54968 1.14711 4.04181 -0.50098 0.33859 0.09507 2.9333 -3.18132 -0.00237 -0.01768 -2.19358 0.10338 0 0 0 0 0 0.01778 -0.06688 0.0123 0.49424 0 -0.49528 0 0.73287 -0.23916 0.44633 -5.88414
ALA_77 -6.1801 0.55819 3.1079 -0.02276 0 0 2.67904 -2.66519 -0.00348 -0.02121 -2.3399 -0.36377 0 0 0 0 0 0.0312 -0.05576 0 0 0 -0.31765 0 1.8394 -0.16463 0.41765 -3.50109
LYS_78 -9.38869 1.0814 9.4711 -0.77026 0.24233 0.5081 4.71638 -4.27301 -0.03649 -0.14548 -6.59905 0.16611 0 0 0 -0.70799 0 0.01428 -0.00174 0.08674 3.32499 0 0.0774 0 -1.5107 -0.23621 0.43421 -3.54657
ASN_79 -8.24723 0.3944 7.42206 -0.17947 0.02557 0.26834 3.6366 -3.88069 -0 -0 -2.7701 -0.31405 0 0 0 -0.70799 0 0.01895 -0.04288 0.00512 0 1.43298 0.23314 0 -0.93687 0.00705 0.42918 -3.20589
LEU_80 -10.0798 1.6567 3.06487 -0.52851 0.34108 0.11913 2.9534 -3.12383 -0 -0 -2.1133 0.29901 0 0 0 0 0 0.02802 0.05473 0.08003 0.50255 0 -0.22054 0 0.18072 -0.02823 0.64916 -6.16479
VAL_81 -8.35241 0.90487 2.89224 -0.30435 0.12829 0.06496 2.62406 -2.81003 -0.03226 -0.26764 -2.17804 -0.17395 0 0 -0.6873 0 0 0.00586 0.02542 0.00914 0.08748 0 -0.30417 0 1.9342 -0.09986 0.97613 -5.55737
LEU_82 -9.15359 0.7818 5.16897 -0.48859 0.21649 0.11579 2.98425 -3.36279 -0.00348 -0.02121 -1.45362 0.2419 0 0 -0.65104 0 0 0.01349 -0.04194 0.03715 0.36138 0 -0.26795 0 0.18072 -0.21668 0.73379 -4.82517
ALA_83 -4.89699 0.29589 3.1961 -0.02273 0 0 2.34459 -2.25372 -0 -0 -1.95495 -0.37431 0 0 -0.99551 0 0 0.0117 -0.00985 0 0 0 -0.37557 0 1.8394 -0.45139 0.3827 -3.26464
GLY_84 -3.69735 0.54836 3.50198 -0.00016 0 0 1.51824 -1.85447 -0 -0 -1.02675 -0.2356 0 0 0 0 0 0.08013 -0.05399 0 0 0 -1.39969 0 0.83697 0.44925 0.32091 -1.01219
ILE_85 -8.37959 1.81916 2.13 -0.47524 0.47776 0.08553 2.07055 -2.50553 -0.06674 -0.40852 -0.10001 0.00037 0 0 0 0 0 0.0776 -0.01991 0.07759 0.81188 0 -0.14425 0 0.73287 0.74359 1.09518 -1.97771
LYS_86 -6.10303 0.61451 5.92871 -0.44363 0.10695 0.24293 2.3762 -2.79352 -0.01838 -0.05207 -2.37726 -0.09855 0 0 0 0 0 0.05387 -0.03545 0.04975 1.60758 0 -0.0528 0 -1.5107 0.27863 1.19481 -1.03146
ALA_87 -5.7606 0.85328 3.12735 -0.02261 0 0 2.34104 -2.39633 -0 -0 -2.18469 -0.41384 0 0 0 0 0 0.03354 0.06713 0 0 0 -0.54058 0 1.8394 0.27225 0.51745 -2.26721
VAL_88 -6.76317 0.4589 1.93716 -0.25908 0.114 0.05317 2.55604 -2.15137 -0.01068 -0.0353 -2.56676 -0.34934 0 0 0 0 0 0.03323 -0.05787 0.00726 0.24132 0 -0.74574 0 1.9342 -0.20701 0.36668 -5.44434
THR_89 -7.19922 0.51507 4.48076 -0.17279 0.11887 0.0614 3.06522 -2.75261 -0.01288 -0.04365 -3.13274 -0.16911 0 0 0 -0.64065 0 0.02563 0.00566 0.05043 0.13934 0 -0.12716 2.27829 -1.0874 -0.15663 0.62628 -4.12789
ILE_90 -8.49809 1.34528 2.33329 -0.49534 0.50931 0.11072 2.60889 -2.24799 -0.03209 -0.19988 -2.81579 0.05862 0 0 0 0 0 0.09764 -0.00213 0.08596 0.46809 0 -0.71539 0 0.73287 -0.23905 1.1252 -5.76988
HIS_D_91 -7.88705 0.77351 6.27557 -0.74053 0.03892 0.65317 3.1646 -3.1876 -0.03426 -0.20808 -3.59298 -0.53183 0 0 -0.47198 0 0 0.07819 0.11183 0.00215 0 2.35315 -0.41389 0 -0.45461 0.03109 0.99986 -3.04075
ASP_92 -6.6112 0.47775 8.59765 -0.19004 0.03124 0.59762 4.39258 -3.64098 -0 -0 -6.63974 -1.23788 0 0 -1.89889 -0.46564 0 0.0174 0.00476 0.11543 0 2.19939 -0.84156 0 -2.3716 0.75612 0.65962 -6.04801
THR_93 -3.25844 0.28339 2.41362 -0.13903 0.11558 0.08346 0.70822 -1.39098 -0 -0 -0.5077 -1.15998 0 0 0 0 0 0.09651 -0.05178 0.04725 0.01727 0 -0.29351 2.25275 -1.0874 0.18161 0.65656 -1.03259
GLU_94 -4.19546 0.52273 5.91155 -0.18972 0.02094 0.24589 2.81273 -2.48879 -0.01999 -0.13136 -3.57201 -0.39585 0 0 -0.76496 -0.72703 0 0.09706 0.1045 0.12113 0 3.04698 -0.04982 0 -2.7348 -0.39007 0.65804 -2.11831
LYS_95 -5.43775 0.26794 6.18375 -0.53646 0.17567 0.29493 2.50808 -2.6088 -0 -0 -3.29227 0.32437 0 0 -0.93361 0 0 0.02791 -0.0178 0.18944 2.27503 0 -0.04912 0 -1.5107 -0.31702 0.58457 -1.87185
CYS_96 -7.77081 0.86117 3.60631 -0.06083 0.00073 0.01815 1.13911 -2.09955 -0.0299 -0.2451 -1.9931 0.1349 0 0 0 0 0 0.03716 -0.06663 0.04937 0.585 0 0.00461 0 3.6196 -0.4786 0.43823 -2.2502
GLN_97 -6.71386 0.43047 6.43523 -0.66254 0.12017 0.71729 2.77844 -3.10099 -0.03206 -0.21807 -2.47513 -0.69049 0 0 -1.51324 0 0 0.04404 0.00367 0.08908 0 2.10132 -0.02075 0 -0.18838 -0.34568 0.51363 -2.72787
ALA_98 -4.27986 0.48 2.70517 -0.02243 0 0 1.49351 -1.96144 -0.00777 -0.03631 -0.68709 -0.3586 0 0 0 0 0 0.01489 -0.06857 0 0 0 -0.36335 0 1.8394 -0.36676 0.46966 -1.14954
TRP_99 -7.52435 0.74593 4.44618 -1.38488 0.32757 0.54221 1.44265 -2.67606 -0.00013 -0.00432 -0.45408 -0.61259 0 0 0 0 0 0.01191 -0.06055 0.00981 0 1.63586 -0.01378 0 1.6906 -0.50778 0.41429 -1.97152
ASP_100 -7.58608 0.83025 9.57125 -0.12027 0.00942 0.37603 5.20529 -4.24469 -0 -0 -7.56213 -0.50252 0 0 -0.95815 -1.11588 0 0.08186 -0.03824 0.50681 0 3.20244 -0.11749 0 -2.3716 -0.35409 0.75792 -4.42986
LEU_101 -9.76997 1.41114 4.72503 -0.49468 0.1607 0.12743 3.0675 -3.21417 -0.00159 -0.00447 -1.77583 0.21147 0 0 -0.39634 0 0 0.06053 -0.09253 0.15079 0.27924 0 -0.08238 0 0.18072 -0.27576 0.80129 -4.93188
GLY_102 -3.96011 0.53141 3.66203 -5e-05 0 0 1.59657 -2.04104 -0 -0 -1.06357 -0.4105 0 0 0 0 0 0.05941 -0.01863 0 0 0 0.51027 0 0.83697 -0.07398 0.45112 0.0799
THR_103 -5.86913 0.67488 3.47982 -0.10484 0.03792 0.05954 1.76982 -2.36761 -0.00551 -0.10162 -0.69307 -0.9866 0 0 0 0 0 0.02681 -0.02121 0.00068 0.11551 0 -0.65964 2.31928 -1.0874 0.22834 0.30242 -2.88162
ASN_104 -8.31636 1.42819 6.50859 -0.33756 0.17003 0.68783 3.26699 -3.59508 -0 -0 -1.46234 -0.58679 0 0 -0.22299 0 0 0.04129 0.16476 0.00989 0 1.79098 -0.59825 0 -0.93687 0.17067 0.51672 -1.30029
PHE_105 -7.91494 2.03546 0.3793 -1.00207 0.07264 0.43438 1.55633 -1.5111 -0 -0 -0.21003 0.0898 0 0 0 0 0 0.14386 0.36924 0.00011 0 2.04283 0.09294 0 1.0402 0.06264 0.83239 -1.48602
PHE_106 -8.60204 1.46464 0.98643 -0.59212 0.03677 0.3302 1.03221 -1.70115 -0.00818 -0.02771 -0.36059 0.03929 0 0 -0.22299 0 0 0.06783 -0.0647 0.01089 0 2.00366 -0.16695 0 1.0402 -0.22062 0.73945 -4.21549
LEU_107 -8.47303 1.79958 2.78883 -0.61666 0.41464 0.15919 1.39055 -2.34422 -0 -0 -0.87222 0.3593 0 0 0 0 0 0.16215 -0.0322 0.04496 0.69759 0 -0.32114 0 0.18072 -0.32238 0.63491 -4.34941
SER_108 -4.65892 0.40813 5.70618 -0.03966 0.00022 0.06819 3.15609 -2.66233 -0.01634 -0.11418 -4.28154 -0.16243 0 0 -0.9886 -0.31678 0 0.22106 -0.02332 0.00503 0.36723 0 -0.20929 1.88076 -0.77834 -0.02979 0.56873 -1.89989
GLU_109 -4.26362 0.36307 4.36014 -0.46105 0.21 1.42774 2.266 -2.21516 -0.03772 -0.30018 -2.77259 -3.01167 0 0 0 0 0 0.05316 -0.06924 0.02489 0 3.89138 -0.31662 0 -2.7348 -0.32392 0.29524 -3.61496
ASP_110 -3.72606 0.30525 4.70551 -0.11556 0.01055 0.35402 1.65211 -2.16254 -0.03753 -0.25398 -1.43254 -0.46349 0 0 0 0 0 0.01702 -0.09356 0.00421 0 1.84514 -0.01995 0 -2.3716 -0.54928 0.26974 -2.06255
ASP_111 -7.30621 0.56781 8.53404 -0.09845 9e-05 0.2853 4.05564 -3.82493 -0.03009 -0.20405 -6.54311 -0.61265 0 0 -0.9886 -0.31678 0 0.01263 0.37313 0.0007 0 2.38491 -0.31666 0 -2.3716 -0.39619 0.49305 -6.302
VAL_112 -7.6823 0.55424 3.51273 -0.29277 0.1614 0.06075 2.04246 -2.87644 -0.0118 -0.05624 -1.23188 -0.06489 0 0 0 0 0 0.01536 -0.03328 0.00456 0.07652 0 -0.41554 0 1.9342 -0.12809 0.52519 -3.90583
VAL_113 -3.68399 0.24259 3.14421 -0.31645 0.21489 0.07291 1.46752 -1.74558 -0 -0 -0.95891 -0.11896 0 0 0 0 0 0.00346 -0.05179 0.01535 0.14283 0 -0.1696 0 1.9342 -0.05033 0.36618 0.5085
ASN_114 -3.69477 0.17361 3.7727 -0.19851 0.04996 0.31714 1.23046 -1.81021 -0 -0 -1.04147 -0.46007 0 0 0 0 0 0.00628 -0.01972 0.00133 0 2.05966 -0.53837 0 -0.93687 -0.39203 0.2737 -1.20718
LYS_115 -3.90488 0.33353 4.8481 -0.34429 0.06767 0.22357 2.15323 -2.03006 -0 -0 -2.82352 -0.33353 0 0 -0.37852 0 0 0.10377 -0.06769 0.00492 1.57002 0 -0.19877 0 -1.5107 -0.35363 0.26419 -2.37659
ARG_116 -6.80262 0.27531 7.59131 -1.00924 0.34186 0.53351 2.93775 -3.09202 -0.02694 -0.20625 -5.56562 0.57043 0 0 0 -0.673 0 0.02406 -0.00737 0.11509 2.46578 0 -0.07822 0 -1.2888 -0.13511 0.44228 -3.5878
ASN_117 -6.65366 0.33437 6.68234 -0.16135 0.01016 0.22886 2.88735 -3.17848 -0.01321 -0.13495 -3.04699 -0.27489 0 0 -1.12988 0 0 0.00293 0.09549 0.00013 0 1.80568 0.14033 0 -0.93687 -0.10739 0.53404 -2.91601
ARG_118 -9.98225 1.06557 11.4495 -0.58431 0.08798 0.33061 4.75974 -4.83921 -0.04174 -0.27296 -6.54118 0.31301 0 0 0 -2.30856 0 0.00318 -0.04603 0.259 1.90621 0 -0.11367 0 -1.2888 -0.22491 0.98544 -5.08333
ALA_119 -5.69287 0.54548 3.66163 -0.02038 0 0 2.58344 -2.55318 -0.00017 -0.00255 -2.05349 -0.31206 0 0 0 0 0 0.01583 -0.00304 0 0 0 0.14306 0 1.8394 -0.02724 0.89371 -0.98244
GLU_120 -5.64331 0.44061 7.18982 -0.30118 0.06572 0.3956 2.60058 -3.02062 -0 -0 -3.82238 -0.42063 0 0 -1.12988 -0.673 0 0.02546 -0.02448 0.03607 0 4.53524 -0.3648 0 -2.7348 -0.13981 0.29786 -2.68794
ALA_121 -5.10529 0.33427 3.80178 -0.02278 0 0 2.25637 -2.46608 -0.00126 -0.00476 -2.32555 -0.36455 0 0 -0.79961 0 0 0.04314 0.04249 0 0 0 -0.27192 0 1.8394 -0.62066 0.29035 -3.37465
VAL_122 -8.28843 1.21114 3.419 -0.27852 0.2075 0.0482 3.42024 -2.87045 -0.0013 -0.01225 -2.80089 0.20674 0 0 0 0 0 0.0386 -0.00264 0.09711 0.32518 0 0.04054 0 1.9342 -0.10073 0.92709 -2.47968
LEU_123 -7.04421 0.65974 4.17874 -0.65767 0.32569 0.21471 2.46666 -2.66317 -0 -0 -1.939 -0.06435 0 0 0 0 0 0.1188 0.06602 0.1882 1.53673 0 -0.27358 0 0.18072 0.00939 1.23307 -1.46352
LYS_124 -5.00623 0.44136 6.69394 -0.37194 0.04224 0.17711 2.47205 -2.96693 -0.00734 -0.0207 -3.27234 0.37565 0 0 -0.79961 0 0 0.06287 -0.07316 0.30883 2.39315 0 -0.06565 0 -1.5107 -0.49185 0.95303 -0.66621
HIS_D_125 -6.92656 0.80106 6.57792 -0.36967 0.00836 0.45406 2.57621 -3.10354 -0.03313 -0.15743 -1.93602 -0.3449 0 0 0 -0.61718 0 0.02768 0.27627 0.03214 0 1.86799 -0.10927 0 -0.45461 -0.24466 0.7146 -0.96068
ILE_126 -9.34958 0.9637 2.18312 -0.64117 0.45542 0.13393 2.40217 -2.62221 -0.02251 -0.08611 -1.34927 0.24521 0 0 0 0 0 0.01113 -0.03526 0.02761 0.58148 0 -0.40906 0 0.73287 0.02059 0.64399 -6.11395
ALA_127 -4.11219 0.42806 3.23489 -0.02118 0 0 1.88405 -2.12808 -0.00199 -0.02663 -1.57073 -0.3411 0 0 0 0 0 0.00962 0.01851 0 0 0 -0.38652 0 1.8394 -0.30562 0.6801 -0.79943
GLU_128 -4.26773 0.27237 5.76846 -0.22289 0.02897 0.31768 2.24159 -2.43536 -0.01434 -0.07766 -2.79901 -0.57612 0 0 0 -1.07237 0 0.01775 -0.09595 0.11741 0 3.29249 -0.28167 0 -2.7348 -0.605 0.54053 -2.58566
LEU_129 -7.20334 0.73101 1.75273 -0.49536 0.13757 0.13001 2.21523 -1.80254 -1e-05 -0.00017 -1.26303 0.20423 0 0 0 0 0 0.0034 0.053 0.12451 0.30557 0 -0.31896 0 0.18072 -0.50954 0.65628 -5.09869
ASN_130 -7.50997 0.99438 6.52519 -0.31565 0.14598 0.57029 3.88098 -3.37316 -0.02251 -0.08611 -2.1101 -0.89963 0 0 -1.40786 0 0 0.02001 -0.03354 0.05806 0 1.85909 -0.83714 0 -0.93687 0.04629 1.08985 -2.34242
PRO_131 -2.77741 0.4668 1.912 -0.07568 0 0.04626 1.01766 -0.85967 -0 -0 -0.59108 0.57867 0 0 -0.62735 0 0 0.04822 -0.20451 0.01574 0.39687 0 -0.6612 0 -2.4119 0.17002 0.88763 -2.66894
TYR_132 -4.58945 0.35281 2.88544 -0.6311 0.06429 0.33294 1.72058 -1.5913 -0.04606 -0.26772 -1.39532 -0.23745 0 0 -0.72056 -0.69788 0 0.06315 -0.04876 0.00121 0 2.21904 -0.01349 0.04835 1.2797 -0.28577 0.36619 -1.19116
VAL_133 -7.52903 0.90021 2.2485 -0.2841 0.22352 0.06142 2.54776 -2.50763 -0.00069 -0.01438 -1.15877 -0.32116 0 0 0 0 0 0.01469 0.04985 0.00894 0.25134 0 -0.76665 0 1.9342 -0.44272 0.40514 -4.37957
HIS_134 -5.13612 0.46491 3.63605 -0.52654 0.01136 0.35315 1.95527 -2.27399 -0.05216 -0.33152 -2.19478 -0.84783 0 0 0 0 0 0.00879 -0.04383 0.00233 0 2.25402 0.01498 0 -0.45461 -0.31789 0.33636 -3.14204
VAL_135 -6.09004 0.52056 0.52868 -0.27029 0.13536 0.05847 0.79926 -1.63333 -0 -0 -0.26622 -0.36627 0 0 0 0 0 0.04371 -0.05832 0.03206 0.18515 0 -0.71561 0 1.9342 -0.272 0.24039 -5.19423
THR_136 -4.80131 0.26761 3.52899 -0.19748 0.10136 0.07156 2.44507 -2.08899 -0.02694 -0.28244 -2.86429 -1.11717 0 0 0 0 0 0.26873 -0.05255 0.02833 0.56765 0 -0.50809 2.31255 -1.0874 0.04761 0.36032 -3.02688
SER_137 -3.59355 0.55119 1.90182 -0.0254 0 0.05945 0.86435 -1.20596 -0.0099 -0.13905 -0.92477 -0.31872 0 0 0 0 0 0.51562 -0.00357 0.05037 0.24007 0 -0.35304 0.60109 -0.77834 0.16466 0.51761 -1.88607
SER_138 -3.37199 0.14203 3.46403 -0.0283 0 0.04771 1.62569 -1.63944 -0.00145 -0.04297 -1.09532 -0.96627 0 0 -0.47198 0 0 0.26862 0.38681 0.01236 0.8757 0 0.4979 0.64879 -0.77834 0.08087 0.42918 0.08361
SER_139 -2.11565 0.41091 1.62285 -0.02288 0 0.03369 0.77583 -0.91244 -0.00141 -0.04283 -0.4504 -1.17299 0 0 0 0 0 0.51939 0.08208 0.00506 1.32145 0 0.23888 0.60041 -0.77834 1.27985 0.85196 2.24542
VAL_140 -4.50923 0.67954 2.15545 -0.28212 0.18447 0.06839 1.02096 -1.52354 -0.01498 -0.1251 -0.33049 -0.48949 0 0 0 0 0 0.05249 0.11352 0.02177 0.20807 0 -0.63718 0 1.9342 1.21821 1.56333 1.30823
PRO_141 -4.34103 0.79554 1.47486 -0.08684 0.00014 0.05445 0.87014 -0.94495 -0 -0 -0.09162 0.71178 0 0 0 0 0 0.13721 -0.03482 0.0862 0.41714 0 0.11556 0 -2.4119 -0.08797 1.29464 -2.04146
PHE_142 -3.7154 0.29898 1.19408 -0.61174 0.03684 0.37562 0.48239 -1.04439 -0 -0 -0.12182 0.04401 0 0 0 0 0 0.27194 0.02665 0.00572 0 1.98646 -0.15409 0 1.0402 0.73843 0.49034 1.34422
ASN_143 -4.44235 0.39536 4.50163 -0.16296 0.01525 0.21576 1.79253 -2.14699 -0 -0 -1.11533 -0.58457 0 0 -0.90071 0 0 0.13022 0.13199 0.05291 0 2.1913 -0.25613 0 -0.93687 0.84064 0.25577 -0.02256
GLU_144 -2.19876 0.53339 3.0372 -0.25944 0.03617 0.30528 1.48337 -1.28281 -0 -0 -2.01874 -0.18464 0 0 -0.90071 0 0 0.02918 -0.07001 0.00185 0 2.83573 -0.03299 0 -2.7348 -0.365 0.45523 -1.33051
THR_145 -1.72012 0.20412 2.10779 -0.20426 0.16306 0.07735 0.66804 -0.92098 -0 -0 -0.18607 -0.6733 0 0 0 0 0 0.11299 0.05185 0.01794 0.13565 0 0.27442 2.27731 -1.0874 0.97053 0.53594 2.80485
THR_146 -4.1632 0.39308 3.78154 -0.17243 0.08217 0.05875 1.5417 -1.9504 -0.01498 -0.1251 -1.18995 0.19081 0 0 0 0 0 0.29883 -0.0902 0.03392 0.06851 0 0.05281 2.34224 -1.0874 1.14045 0.42081 1.61193
ASP_147 -3.15421 0.68047 4.10399 -0.1093 0.00824 0.32029 2.38939 -1.88765 -0 -0 -2.55904 -1.42184 0 0 -0.7819 0 0 0.16359 0.05395 0.03489 0 2.1715 -0.17151 0 -2.3716 -0.09259 0.54043 -2.08291
LEU_148 -6.8934 1.00879 2.76774 -0.52325 0.33055 0.14719 2.36412 -2.1312 -0 -0 -2.85637 0.21409 0 0 -0.7819 0 0 0.12167 -0.08019 0.0505 0.23063 0 0.05845 0 0.18072 0.05826 0.69716 -5.03644
SER_149 -3.63674 0.8503 4.37017 -0.02907 1e-05 0.04808 1.88625 -2.09828 -0 -0 -0.87343 -0.97792 0 0 0 0 0 0.02494 -0.03613 0.0019 0.15841 0 -0.28764 0.60689 -0.77834 -0.21035 0.40559 -0.57537
PHE_150 -7.11906 1.31577 3.17089 -0.90606 0.10581 0.30633 2.72649 -2.32746 -0 -0 -1.65367 -0.56942 0 0 0 0 0 0.00717 -0.07187 0.33659 0 2.5392 0.13969 0 1.0402 -0.32207 0.40282 -0.87865
LEU_151 -9.66741 1.89017 1.96536 -0.51442 0.25886 0.14606 2.56065 -2.51478 -0 -0 -1.60901 0.156 0 0 0 0 0 0.01102 0.05225 0.0887 0.15008 0 -0.08041 0 0.18072 -0.27899 0.52952 -6.67563
ASP_152 -4.19548 0.51742 5.24777 -0.11793 0.01848 0.36637 2.25543 -2.42441 -0.00164 -0.02182 -1.33629 -0.35672 0 0 0 0 0 0.03287 -0.05266 0.0486 0 2.0446 -0.0966 0 -2.3716 -0.31905 0.30153 -0.46114
LYS_153 -3.85345 0.43013 3.56582 -0.33571 0.05258 0.19059 1.79472 -1.72729 -0 -0 -1.3212 -0.16168 0 0 -0.44624 0 0 0.03054 -0.04255 0.01634 1.73023 0 -0.05249 0 -1.5107 -0.38004 0.16509 -1.8553
TYR_154 -11.8365 1.78814 4.73193 -0.69879 0.18761 0.38454 2.18433 -3.49271 -0.00165 -0.00916 -0.97331 -0.10621 0 0 0 0 0 0.01991 0.00268 0.02722 0 1.88836 -0.42165 0.0797 1.2797 -0.39362 0.4276 -4.93189
GLN_155 -5.61183 0.16291 5.01163 -0.69561 0.12476 1.04803 3.06196 -2.4595 -0.01126 -0.13449 -3.45989 -0.58846 0 0 -1.02208 0 0 0.00702 0.16297 0.41758 0 3.2134 -0.18578 0 -0.18838 -0.11078 0.50317 -0.75462
CYS_156 -7.91688 0.63369 2.82204 -0.07588 0 0.03888 2.13124 -2.0983 -0 -0 -2.14963 0.09144 0 0 0 0 0 0.00481 -0.01171 0.01044 0.25563 0 -0.25321 0 3.6196 0.33193 0.41908 -2.14684
VAL_157 -7.58365 0.72286 1.73686 -0.27982 0.18328 0.06031 2.50857 -2.04306 -0.00727 -0.02691 -2.59714 -0.39903 0 0 0 0 0 0.00818 -0.05177 0.0433 0.20931 0 -0.74175 0 1.9342 0.08763 0.45735 -5.77856
VAL_158 -7.22817 1.13312 1.62333 -0.28037 0.1989 0.05929 2.53139 -2.1922 -0.00918 -0.03087 -3.09426 -0.27929 0 0 0 0 0 0.00671 -0.0588 0.15986 0.21664 0 -0.75562 0 1.9342 -0.4078 0.42181 -6.05131
LEU_159 -8.28899 1.30065 2.12936 -0.53324 0.20428 0.13874 2.44822 -2.12187 -0.00727 -0.02691 -2.64245 0.0398 0 0 0 0 0 0.02007 0.03864 0.32242 0.98895 0 -0.23521 0 0.18072 -0.16394 0.63163 -5.57641
THR_160 -5.76157 0.83349 4.1474 -0.11681 0.04967 0.08312 2.17193 -2.35687 -0.0093 -0.0344 -1.25976 -0.62629 0 0 0 0 0 0.17454 0.00867 1e-05 0.20297 0 -0.29379 2.35529 -1.0874 -0.11015 0.5726 -1.05665
GLU_161 -3.11286 0.16193 4.33659 -0.21261 0.0329 0.34257 1.15493 -1.70543 -0.00887 -0.02975 -2.52064 -0.50886 0 0 0 0 0 0.23353 -0.03676 0.02055 0 2.69619 -0.00172 0 -2.7348 -0.16078 0.41109 -1.64281
MET_162 -6.59587 0.84738 3.47354 -0.40187 0.15497 0.11655 1.0737 -1.57771 -0.01294 -0.08172 -0.31403 0.07738 0 0 -0.63534 0 0 0.36659 -0.03198 0.03484 1.42294 0 0.13568 0 0.60916 0.07253 0.41399 -0.85221
LYS_163 -5.77852 0.43361 4.5088 -0.47954 0.12189 0.33802 1.7744 -1.71733 -0 -0 -2.34186 -0.07859 0 0 0 0 0 0.05557 0.01397 0.00213 3.46828 0 0.05222 0 -1.5107 -0.18525 0.36996 -0.95294
LEU_164 -7.51267 1.14334 4.39604 -0.72263 0.29005 0.31133 2.94335 -2.48341 -0.00219 -0.01892 -3.12433 0.13088 0 0 -0.55528 0 0 0.04109 0.05839 0.0215 0.73039 0 -0.13534 0 0.18072 0.71213 1.75087 -1.8447
PRO_165 -5.33931 0.72958 3.94591 -0.06633 0 0.04137 1.36714 -1.4362 -0 -0 -0.97577 0.60199 0 0 0 0 0 0.08388 -0.06424 0.04315 0.16646 0 -0.18221 0 -2.4119 1.05987 1.84876 -0.58784
LEU_166 -7.08298 0.64031 4.99475 -0.48188 0.22538 0.11397 2.42046 -2.41188 -0 -0 -1.60887 0.18443 0 0 0 0 0 0.0406 -0.02847 0.01167 0.4237 0 -0.23439 0 0.18072 0.04574 0.52158 -2.04519
GLN_167 -9.41434 0.43414 7.10142 -0.28266 0.05162 0.20532 3.74368 -3.62144 -0 -0 -3.96863 -0.47225 0 0 -0.63534 -0.45134 0 0.01164 0.00309 0.11856 0 3.16849 -0.17932 0 -0.18838 -0.20172 0.50202 -4.07544
LYS_168 -7.55929 0.60388 7.09453 -0.45473 0.11791 0.22325 2.95486 -3.12519 -0.00763 -0.09032 -2.9 0.11252 0 0 0 0 0 0.00316 0.00563 0.06625 2.62475 0 0.04577 0 -1.5107 -0.29423 0.47507 -1.61451
LYS_169 -4.65696 0.14368 4.83058 -0.30448 0.02946 0.13494 2.14542 -2.32967 -0.00219 -0.01892 -1.88697 -5e-05 0 0 0 0 0 0.00286 -0.03121 0.00649 1.73641 0 0.00793 0 -1.5107 -0.33269 0.24887 -1.78719
ILE_170 -9.30606 1.05258 3.22329 -0.51796 0.39076 0.10596 2.65893 -2.72955 -0 -0 -2.7172 -0.07482 0 0 0 0 0 0.00608 -0.01709 0.05418 0.58449 0 -0.46944 0 0.73287 -0.19858 0.33168 -6.88989
ASN_171 -9.30055 0.65232 8.32347 -0.37662 0.02487 0.73 4.61843 -4.16637 -0.02979 -0.24226 -4.43236 -0.38951 0 0 -0.8171 -0.93019 0 0.00994 0.00065 0.15605 0 3.16477 0.57604 0 -0.93687 0.3698 0.50235 -2.49294
ASP_172 -4.37709 0.1595 6.15188 -0.10736 0.00988 0.3257 2.64549 -2.77369 -0 -0 -2.9918 -0.37503 0 0 0 0 0 0.01424 0.04713 0.06138 0 1.70467 0.22746 0 -2.3716 0.2652 0.36627 -1.01777
PHE_173 -10.1101 1.17788 5.77095 -1.09854 0.17404 0.41521 2.9264 -3.6039 -0 -0 -2.45342 0.00762 0 0 -0.83038 0 0 0.06613 0.08989 0.03498 0 1.77254 -0.44129 0 1.0402 -0.06014 0.43078 -4.69118
CYS_174 -9.03218 0.65334 5.31374 -0.04341 0 0.01369 3.15075 -2.89576 -0.01997 -0.13492 -3.6585 0.02134 0 0 0 0 0 0.05417 -0.01577 7e-05 0.35704 0 0.26724 0 3.6196 0.30946 0.54643 -1.49364
ARG_175 -8.52839 0.46432 11.1377 -0.86117 0.27497 0.56352 4.32186 -4.79658 -0 -0 -4.66325 0.16633 0 0 -0.62068 -0.42315 0 0.03979 -0.01821 0.05581 3.24225 0 -0.16414 0 -1.2888 0.00206 0.84336 -0.25243
SER_176 -3.10343 0.14369 3.99179 -0.03626 0.01153 0.02788 1.5415 -1.83226 -0 -0 -2.20781 0.01923 0 0 0 0 0 0.03265 -0.06764 0.0139 0.89696 0 -0.29434 1.75258 -0.77834 -0.56176 0.90993 0.45979
GLN_177 -6.99786 0.57974 5.90731 -0.69782 0.16689 0.81666 2.5953 -2.84743 -0.02223 -0.15325 -1.41393 -0.47131 0 0 -0.83038 0 0 0.45746 -0.00566 0.4798 0 2.3776 -0.02349 0 -0.18838 -0.42627 0.67941 -0.01784
CYS_178 -1.9439 0.35398 1.23079 -0.09967 0.00799 0.06352 0.06197 -0.57825 -0 -0 0.38624 -0.5416 0 0 0 0 0 0.15812 0.11753 0.01012 0.21118 0 -0.1112 0 3.6196 2.74625 0.90981 6.6025
PRO_179 -2.36167 0.58056 1.76605 -0.14009 0.00044 0.09901 0.30711 -0.84293 -0.00021 -0.00484 -0.05198 0.188 0 0 0 0 0 0.08019 -0.04464 0.00854 0.21679 0 -1.08415 0 -2.4119 2.63797 1.25338 0.19561
PRO_180 -4.41053 0.36431 2.6086 -0.11814 0.00084 0.08653 1.03712 -1.19168 -0.02904 -0.17228 -1.0372 0.28889 0 0 0 0 0 0.01589 0.05904 0.01523 0.17546 0 -1.16591 0 -2.4119 -0.57886 1.00547 -5.45816
ILE_181 -8.09219 0.87892 2.8251 -0.46319 0.363 0.09243 1.83774 -2.26264 -0.00247 -0.02318 -1.26995 0.26316 0 0 0 0 0 0.00803 -0.04475 0.06189 0.58321 0 -0.55383 0 0.73287 -0.5362 0.78574 -4.8163
LYS_182 -7.50857 0.59698 5.31246 -0.53182 0.22752 0.45405 3.20991 -2.4969 -0.0416 -0.13577 -3.8135 0.11636 0 0 0 0 0 0.02001 0.07887 0.14618 3.70193 0 -0.00821 0 -1.5107 -0.33729 0.62071 -1.89937
PHE_183 -10.4175 1.16779 4.03522 -0.82255 0.18666 0.19878 3.46447 -2.90028 -0 -0 -2.79589 -0.67161 0 0 0 0 0 0.02691 -0.0246 0.02189 0 2.88338 -0.08767 0 1.0402 -0.12352 0.42662 -4.39171
ILE_184 -8.55394 1.17643 2.53436 -0.45261 0.26938 0.0883 2.60901 -2.44901 -0.0172 -0.06463 -2.9754 -0.03881 0 0 0 0 0 0.00583 -0.07839 0.01308 0.37334 0 -0.67453 0 0.73287 -0.14907 0.62364 -7.02735
SER_185 -4.85357 0.393 4.52025 -0.02771 0 0.04828 3.23613 -2.2236 -0 -0 -3.53591 -1.07076 0 0 0 -0.45134 0 0.01109 -0.01372 0.06773 1.20248 0 0.19159 0.6149 -0.77834 -0.10174 0.42913 -2.3421
ALA_186 -4.47833 0.6651 1.57987 -0.02024 0 0 2.22763 -1.68413 -0 -0 -2.17515 -0.40331 0 0 0 0 0 0.01414 -0.00731 0 0 0 -0.54542 0 1.8394 0.03859 0.27508 -2.67407
ASP_187 -5.10936 0.44844 6.44555 -0.12158 0.03461 0.37141 3.36806 -2.96793 -0 -0 -4.91276 -1.39595 0 0 -0.57835 -0.29783 0 0.09117 0.02807 0.07758 0 2.693 0.34732 0 -2.3716 0.26064 0.4285 -3.16101
VAL_188 -6.36071 0.52394 1.84826 -0.26588 0.1363 0.05841 1.29531 -1.94947 -0 -0 -1.01159 -0.30954 0 0 -0.57835 0 0 0.02151 -0.08573 0.02332 0.2455 0 -0.74418 0 1.9342 0.08734 0.46142 -4.66994
HIS_189 -7.85779 0.60889 6.35317 -0.49244 0.05534 0.54439 3.08789 -3.3493 -0.00032 -0.00179 -3.59166 -0.31872 0 0 0 -0.29783 0 0.01146 -0.04154 0.06125 0 2.23055 -0.47161 0 -0.45461 0.41831 0.51591 -2.99045
GLY_190 -4.45471 0.24477 3.79912 -0.00019 0 0 1.72572 -2.16726 -0.00331 -0.00928 -1.00748 -0.33356 0 0 0 0 0 0.0577 -0.28845 0 0 0 -1.32069 0 0.83697 0.75694 0.40402 -1.75969
ILE_191 -9.09032 2.39884 1.76797 -0.7732 0.87103 0.27437 1.83337 -2.32957 -0.00164 -0.00841 -1.29095 0.10797 0 0 0 0 0 0.0419 0.13437 0.02238 1.64334 0 0.4486 0 0.73287 0.12221 1.12991 -1.96497
TRP_192 -12.5746 2.4365 4.24663 -0.74317 0.09286 0.28798 3.55619 -3.4894 -0 -0 -3.7532 -0.25114 0 0 0 -0.55439 0 0.02083 0.03069 0.14777 0 2.98342 -0.32943 0 1.6906 0.12359 2.21983 -3.85845
SER_193 -6.03088 0.91543 4.18952 -0.02634 0 0.06241 3.0547 -2.3287 -0 -0 -2.68234 -0.28255 0 0 0 0 0 0.01663 0.03318 0.00015 0.03545 0 -0.54839 0.60581 -0.77834 -0.02716 1.41375 -2.37765
ARG_194 -8.3136 0.46977 5.659 -0.57395 0.09204 0.36895 3.02017 -2.88718 -0 -0 -2.12618 0.11162 0 0 0 0 0 0.02756 0.01145 0.18688 2.35775 0 -0.11835 0 -1.2888 -0.20798 0.50189 -2.70897
LEU_195 -7.87021 0.75195 1.57876 -0.47237 0.29411 0.12442 2.83495 -2.12565 -0 -0 -2.70212 -0.01781 0 0 0 0 0 0.00927 0.0198 0.21844 1.58285 0 0.05207 0 0.18072 -0.04537 0.40433 -5.18185
PHE_196 -11.2591 1.25431 3.50544 -0.91035 0.08111 0.1772 2.77888 -3.05273 -0.00459 -0.02072 -3.32539 -0.61151 0 0 0 0 0 0.00528 0.00354 0.36518 0 2.22562 -0.21572 0 1.0402 0.09103 0.3306 -7.54171
CYS_197 -7.57925 0.656 3.76166 -0.03645 0 0.01452 2.35502 -2.06629 -0.00654 -0.08932 -3.08669 -0.27516 0 0 -0.85959 0 0 0.01019 0.01628 0.01274 0.2782 0 0.15625 0 3.6196 0.2294 0.61383 -2.2756
ASP_198 -7.34865 0.29092 8.96344 -0.22913 0.0515 0.74377 4.98997 -3.88638 -0.02656 -0.12265 -6.28135 -1.08629 0 0 -0.70205 -1.35335 0 0.00715 -0.0666 0.11884 0 1.9227 -0.75186 0 -2.3716 0.23827 0.69744 -6.20246
PHE_199 -10.3592 1.84587 1.49943 -0.56256 0.1392 0.30489 1.78435 -1.92188 -0 -0 -0.81469 -0.0572 0 0 0 0 0 0.00731 -0.05704 0.0161 0 2.71299 -0.22038 0 1.0402 -0.13884 0.65577 -4.12565
GLY_200 -3.61583 0.24863 4.19074 -0.00027 0 0 1.88858 -2.03452 -0 -3e-05 -2.00796 -0.17867 0 0 -0.70205 0 0 0.00594 -0.04665 0 0 0 -1.52413 0 0.83697 -0.15644 0.54764 -2.54805
ASP_201 -3.15021 0.27546 4.24512 -0.10926 0.00341 0.32826 1.67324 -1.83832 -0 -0 -0.54168 -0.52714 0 0 0 0 0 0.02473 -0.04314 0.00441 0 1.67795 0.1441 0 -2.3716 -0.04347 0.37654 0.12839
GLU_202 -3.21372 0.33542 1.8279 -0.2205 0.02705 0.35474 0.2021 -1.04621 -0.00447 -0.01291 -0.55149 -0.54245 0 0 0 0 0 0.01517 0.04848 0.053 0 3.21655 0.25957 0 -2.7348 0.58904 0.26041 -1.13713
PHE_203 -9.33192 0.64444 3.49996 -0.74004 0.03828 0.12064 2.61539 -2.60937 -0 -0 -2.14242 -0.37559 0 0 0 0 0 0.03073 -0.06668 0.07994 0 2.90897 -0.1829 0 1.0402 0.74284 0.20171 -3.52581
GLU_204 -3.90178 0.13384 2.93736 -0.30907 0.05868 0.38744 0.70519 -1.52311 -0.01021 -0.03101 -0.69028 -0.34409 0 0 0 0 0 0.03107 0.03527 0.00761 0 2.8776 0.10399 0 -2.7348 -0.0081 0.18816 -2.08624
VAL_205 -7.95957 0.65219 3.34643 -0.27356 0.14104 0.05692 2.99828 -2.5943 -0 -0 -1.81104 -0.33078 0 0 0 0 0 0.00653 0.03329 0.00016 0.18149 0 -0.66177 0 1.9342 -0.21148 0.28166 -4.21031
LEU_206 -4.16722 0.10621 2.55489 -0.51159 0.23426 0.13669 0.95605 -1.42152 -0.00573 -0.0181 -1.4139 0.1436 0 0 0 0 0 0.03823 -0.02335 0.06241 0.19244 0 -0.20282 0 0.18072 -0.32308 0.39566 -3.08615
ASP_207 -5.81414 0.49434 9.39476 -0.21922 0.06998 0.71406 5.25002 -3.96432 -0.01059 -0.12904 -8.76169 -1.3083 0 0 -0.56676 -0.9805 0 0.01547 0.09518 0.00522 0 1.92598 -0.86023 0 -2.3716 0.01921 0.33564 -6.66653
THR_208 -4.12543 0.2607 3.59946 -0.11945 0.13576 0.05483 1.42737 -1.90272 -0.00957 -0.10528 -0.98644 -1.01801 0 0 -0.85284 0 0 0.0729 -0.06049 0.03407 0.66272 0 0.14625 2.31506 -1.0874 0.10197 0.54678 -0.90978
THR_209 -3.76986 0.3721 3.54687 -0.11591 0.06023 0.07079 1.52835 -1.81499 -0.00017 -0.00295 -0.59957 -1.10074 0 0 -0.68283 0 0 0.03898 -0.03358 0.04323 0.11937 0 -0.67402 2.34141 -1.0874 0.07595 0.77105 -0.91368
GLY_210 -2.47453 0.18087 3.30204 -6e-05 0 0 1.24243 -1.54775 -0.06901 -0.21796 -0.74437 -0.3884 0 0 -0.56676 0 0 0.04832 -0.13878 0 0 0 -1.49081 0 0.83697 -0.34303 0.48348 -1.88734
GLU_211 -3.15481 0.36575 5.77283 -0.27449 0.04116 0.34609 3.12541 -2.19155 -0.00341 -0.04829 -5.09378 -0.22707 0 0 -1.25839 0 0 0.02201 -0.04634 0.01912 0 2.81269 -0.02228 0 -2.7348 -0.78581 0.19481 -3.14115
GLU_212 -2.15899 0.38198 2.56975 -0.27332 0.038 0.33648 0.7886 -1.02095 -0.01293 -0.14434 -0.11857 -0.224 0 0 0 0 0 0.00934 -0.05754 0.03458 0 2.83819 -0.02525 0 -2.7348 -0.59824 0.9217 0.5497
PRO_213 -3.79 0.54807 2.27555 -0.12257 0.00686 0.08952 0.5501 -0.89846 -0 -0 -0.4272 0.22188 0 0 0 0 0 0.02023 -0.08187 0.02773 0.14579 0 -0.899 0 -2.4119 -0.66343 1.01494 -4.39378
LYS_214 -5.7788 0.57056 6.86111 -0.39488 0.07344 0.28135 3.82918 -2.74239 -0.02708 -0.12661 -6.09819 0.43662 0 0 -1.10964 0 0 0.03091 -0.00046 0.05424 2.40901 0 -0.04945 0 -1.5107 -0.53994 0.31744 -3.51428
GLU_215 -3.72751 0.44786 1.95399 -0.20329 0.02894 0.29067 0.74647 -1.21411 -0 -0 -0.68758 -0.61712 0 0 0 0 0 0.04121 0.22837 0.07712 0 3.17606 0.12488 0 -2.7348 -0.09037 0.22821 -1.93099
ILE_216 -8.85077 1.20131 2.45911 -0.56247 0.35956 0.16493 2.60235 -2.6409 -0 -0 -2.52873 0.01015 0 0 0 0 0 0.07883 0.11771 0.28024 3.47229 0 -0.67805 0 0.73287 -0.09332 0.62908 -3.24582
PHE_217 -6.98211 0.84722 2.12484 -0.57091 0.13024 0.26018 1.58022 -2.00135 -0.01784 -0.1385 -2.77639 0.13625 0 0 0 0 0 0.0779 0.18067 0.03937 0 2.80407 -0.1367 0 1.0402 -0.34286 0.77918 -2.96631
ILE_218 -8.94205 0.53725 2.80346 -0.61216 0.44587 0.11418 1.45104 -2.68877 -0.00725 -0.03459 -0.92171 0.46163 0 0 0 0 0 0.02582 -0.02985 0.06864 0.92942 0 -0.70598 0 0.73287 -0.42301 0.70338 -6.09182
SER_219 -4.11795 0.36121 3.50551 -0.02968 0 0.06838 1.34788 -1.77123 -0.01826 -0.12998 -0.64743 -0.59548 0 0 0 0 0 0.02307 0.0163 2e-05 0.68508 0 0.34109 0.60005 -0.77834 0.3083 0.62171 -0.20974
ASN_220 -5.9258 0.46375 5.17638 -0.21711 0.00328 0.39217 2.79308 -2.74103 -0.01363 -0.11446 -2.27638 -0.43296 0 0 0 -0.57516 0 0.05462 0.19167 0.01347 0 2.72527 0.14507 0 -0.93687 0.94411 0.38596 0.05543
ILE_221 -9.36518 1.14171 1.64908 -0.46605 0.28904 0.10167 2.03325 -2.27384 -0 -0 -1.09091 -0.18824 0 0 0 0 0 0.07764 -0.03158 0.05906 0.28275 0 -0.6405 0 0.73287 0.26975 0.56838 -6.85109
THR_222 -6.83256 2.32453 5.15292 -0.15208 0.05643 0.05415 2.35646 -2.83469 -0.00613 -0.12724 -1.20609 0.35258 0 0 0 0 0 1.20251 2.37556 0.00929 0.0712 0 0.04624 2.31786 -1.0874 -0.32991 4.6352 8.37885
GLN_223 -4.76488 0.76169 3.90495 -0.20196 0.01562 0.14123 1.30308 -1.92491 -0.01966 -0.23124 1.13463 -0.54247 0 0 0 -0.57516 0 1.21197 0.1627 0.02345 0 2.96416 1.30748 0 -0.18838 3.04683 5.20409 12.7332
ALA_224 -1.68743 0.22596 0.7666 -0.02243 0 0 0.13871 -0.56267 -0 -0 0.23897 -0.36584 0 0 0 0 0 0.21569 0.03405 0 0 0 -0.41733 0 1.8394 2.95773 1.1523 4.51371
ASN_225 -4.57849 1.52248 4.24398 -0.3515 0.11525 0.69748 2.05419 -2.23106 -0 -0 -1.60292 -0.82294 0 0 0 0 0 0.86648 0.0034 0.00026 0 1.97469 -0.58198 0 -0.93687 -0.40976 1.05634 1.01904
PRO_226 -7.33884 2.26982 5.89908 -0.09868 0.01616 0.06367 3.47931 -2.58278 -0 -0 -2.09673 0.3869 0 0 0 0 0 2.54693 -0.06765 0.05268 0.96722 0 -1.14991 0 -2.4119 1.2986 1.80327 3.03715
GLY_227 -4.51274 1.30976 4.42801 -0.0001 0 0 2.98238 -2.40653 -0 -0 -2.76231 -0.29827 0 0 0 0 0 1.31689 -0.01033 0 0 0 0.622 0 0.83697 3.33718 1.27635 6.11928
ILE_228 -5.72408 0.28562 4.25771 -0.48396 0.3645 0.11057 2.45624 -2.35653 -0.00676 -0.02019 -2.10963 0.00886 0 0 0 0 0 0.08774 -0.05946 0.0088 0.40469 0 -0.46372 0 0.73287 1.71303 0.60122 -0.19247
VAL_229 -8.25222 1.10198 1.60156 -0.28694 0.21803 0.06024 2.65412 -2.29908 -0.0096 -0.03342 -2.7987 -0.12945 0 0 0 0 0 0.01789 -0.04665 0.07406 0.18681 0 -0.62158 0 1.9342 -0.41927 0.44191 -6.6061
THR_230 -4.8269 0.15979 4.51907 -0.17417 0.08638 0.06293 3.15292 -2.33744 -0.00678 -0.02148 -4.16338 -0.24954 0 0 0 0 0 0.01708 -0.04571 0.0006 0.14069 0 -0.13406 2.29503 -1.0874 -0.16143 0.26658 -2.50723
CYS_231 -6.6948 0.71343 3.07891 -0.04389 0 0.01629 1.85303 -1.82889 -0.02289 -0.18358 -2.06314 -0.08848 0 0 0 0 0 0.05962 0.02471 0.03425 0.20269 0 0.2976 0 3.6196 -0.22013 0.27228 -0.97339
LEU_232 -7.19357 1.07022 4.24923 -0.555 0.16381 0.12606 2.23444 -2.38432 -0.01495 -0.13764 -3.27921 0.32045 0 0 0 0 0 1.05602 0.97661 0.04266 0.55006 0 -0.19505 0 0.18072 -0.44889 0.83849 -2.39988
GLU_233 -2.8352 0.24285 2.45969 -0.21549 0.02454 0.29573 0.41925 -0.99742 -0 -0 -0.3246 -0.42244 0 0 0 0 0 9.03652 0.34558 0.04103 0 2.51651 0.06578 0 -2.7348 1.66386 2.11625 11.6976
ASN_234 -2.15005 0.64731 2.21715 -0.36858 0.14132 0.74039 1.30759 -0.99841 -0.00174 -0.01466 -1.29802 -0.95488 0 0 0 0 0 0.97576 0.06977 0.0292 0 1.64631 -0.71712 0 -0.93687 3.02708 1.72874 5.09027
HIS_235 -4.80308 0.65116 4.67373 -0.5804 0.07282 0.52637 2.49202 -2.19846 -0.00131 -0.02354 -2.10896 -0.33401 0 0 0 0 0 0.16945 0.13579 0.00571 0 2.29674 -0.21251 0 -0.45461 1.9444 1.27256 3.52387
PRO_236 -4.84504 0.87507 2.65086 -0.15448 0.00065 0.1104 0.7161 -1.21476 -0 -0 -0.29662 0.15236 0 0 0 0 0 0.06545 -0.03989 0.01118 0.29213 0 -1.09139 0 -2.4119 0.40117 1.38556 -3.39315
HIS_237 -11.4235 1.5858 8.60366 -0.74828 0.12232 0.83132 4.28836 -4.43719 -0.01659 -0.11754 -2.44833 -1.36844 0 0 -1.08037 0 0 0.05581 0.13772 0.36331 0 3.72599 -0.07906 0 -0.45461 -0.44546 0.66357 -2.24144
LYS_238 -4.2111 0.43662 4.17164 -0.34596 0.06945 0.22823 1.13664 -1.63418 -0.00888 -0.11877 -0.53605 -0.39662 0 0 0 0 0 0.07657 -0.07261 0.09441 1.52854 0 -0.12344 0 -1.5107 -0.25211 0.45364 -1.0147
LEU_239 -7.12492 0.7605 1.98429 -0.46997 0.15712 0.08389 1.41194 -1.83328 -0 -0 -1.32858 0.22105 0 0 -1.08037 0 0 0.03633 0.00963 0.27178 0.38372 0 -0.33338 0 0.18072 -0.25926 0.38535 -6.54342
GLU_240 -3.86065 0.19619 3.91271 -0.20009 0.03163 0.29221 1.76175 -1.83631 -0.02427 -0.16189 -2.04071 -0.50021 0 0 -0.65805 0 0 0.00945 0.02086 0.00297 0 3.00182 0.09633 0 -2.7348 -0.07115 0.24501 -2.5172
THR_241 -3.47946 0.36568 2.4888 -0.16639 0.07019 0.05918 1.45572 -1.43304 -0.00308 -0.02256 -0.65747 -0.10154 0 0 -0.90346 0 0 0.0066 -0.08955 0.0814 0.05839 0 0.03932 2.32821 -1.0874 -0.19672 0.18925 -0.99794
GLY_242 -2.70017 0.08377 2.86369 -7e-05 0 0 1.7306 -1.45398 -0.02094 -0.09118 -1.84421 -0.3672 0 0 -0.99685 0 0 0.0128 -0.13673 0 0 0 -1.52934 0 0.83697 -0.45712 0.20147 -3.8685
GLN_243 -6.05205 0.21753 6.33922 -0.24474 0.03097 0.17212 3.45088 -2.89074 -0.04559 -0.3341 -3.73914 -0.25413 0 0 -0.65805 0 0 0.02932 0.06258 0.02226 0 2.89029 0.06189 0 -0.18838 -0.31041 0.19193 -1.24835
PHE_244 -8.38278 0.78471 3.20619 -0.55985 0.08464 0.27292 2.38302 -2.44385 -0 -0 -2.08768 0.13085 0 0 0 0 0 0.01962 0.225 0.01668 0 2.10378 -0.35995 0 1.0402 -0.19073 0.36276 -3.39446
LEU_245 -9.82562 1.66776 2.4398 -0.7256 0.54888 0.28102 2.61978 -2.80146 -0 -0 -2.22348 -0.24463 0 0 0 0 0 0.05194 0.03463 0.07499 0.85816 0 0.65118 0 0.18072 0.38246 0.85282 -5.17666
THR_246 -6.98655 0.4546 5.57119 -0.2194 0.12708 0.07899 3.85988 -3.13316 -0.00921 -0.05723 -4.65916 -0.79513 0 0 -0.48218 -0.37153 0 0.03012 0.00959 0.00565 1.49073 0 -0.68606 2.36008 -1.0874 0.3925 0.7901 -3.3165
PHE_247 -10.5435 1.52738 0.98808 -0.4998 0.01523 0.21598 2.02609 -2.35572 -0.07448 -0.33037 -1.93218 0.02446 0 0 -0.41579 0 0 0.00748 0.04512 0.12117 0 1.87502 -0.30982 0 1.0402 -0.29671 0.55519 -8.31696
ARG_248 -5.9537 0.35557 6.32824 -0.95652 0.26969 0.71233 3.07539 -2.91003 -0.00921 -0.05723 -3.48649 -0.04251 0 0 -0.41579 -0.37153 0 0.01243 0.05025 0.01959 1.87498 0 -0.24084 0 -1.2888 -0.31039 0.53416 -2.81041
GLU_249 -3.39069 0.21262 4.33341 -0.28586 0.12115 0.52532 1.74898 -1.87703 -0.01175 -0.08261 -2.22265 -0.38428 0 0 0 -1.74025 0 0.03168 -0.03483 0.00344 0 2.76782 0.07232 0 -2.7348 -0.16328 0.56116 -2.55013
ILE_250 -8.4591 1.21751 2.96552 -0.52548 0.59013 0.13055 2.1361 -2.37278 -0.00377 -0.0668 -1.21938 0.07089 0 0 0 0 0 0.01529 -0.01181 0.09871 0.4133 0 -0.58004 0 0.73287 -0.27681 0.80344 -4.34165
ASN_251 -4.76513 0.30669 4.72668 -0.24739 0.0948 0.42435 2.91589 -2.38361 -0.00377 -0.0668 -3.45173 -0.8566 0 0 0 0 0 0.07598 -0.02708 0.03396 0 2.37672 -0.26305 0 -0.93687 -0.22556 0.59908 -1.67343
GLY_252 -3.32701 0.19694 3.08968 -7e-05 0 0 1.33871 -1.62138 -0 -0 0.77017 -0.35618 0 0 0 0 0 0.02163 -0.18041 0 0 0 -1.52639 0 0.83697 -0.27409 0.5821 -0.44932
MET_253 -8.80046 0.94076 4.45934 -0.4039 0.21014 0.12825 2.73311 -2.41114 -0.00444 -0.01351 -2.58374 -0.47578 0 0 0 0 0 0.22142 0.45597 0.3551 1.00765 0 0.1799 0 0.60916 0.62975 0.73952 -2.0229
THR_254 -2.34864 0.25375 3.03307 -0.20865 0.20697 0.07863 1.375 -1.47321 -0.00442 -0.02004 -0.39177 -0.78319 0 0 0 0 0 0.59788 -0.05567 0.00846 0.06402 0 0.05307 2.31675 -1.0874 1.51575 0.76871 3.89907
GLY_255 -2.27947 0.29445 1.98122 -5e-05 0 0 0.86456 -1.1899 -0.02318 -0.13894 0.33839 -0.41233 0 0 0 0 0 0.38904 -0.05569 0 0 0 0.26829 0 0.83697 0.63098 0.46678 1.97112
LEU_256 -8.18576 1.12508 2.64163 -0.65236 0.2395 0.25046 2.40603 -2.36867 -0.0642 -0.29792 -2.47204 0.03186 0 0 0 0 0 0.07798 0.0885 0.011 1.6317 0 -0.24432 0 0.18072 -0.10269 0.4646 -5.2389
ASN_257 -5.88419 0.23357 5.63414 -0.19473 0.01365 0.31276 2.80184 -2.86317 -0.00887 -0.03355 -1.14516 -0.57048 0 0 0 0 0 0.62577 0.04324 0.01483 0 2.65236 -0.59172 0 -0.93687 -0.14109 0.62172 0.58404
GLY_258 -1.60828 0.07003 2.37297 -9e-05 0 0 0.81294 -1.12726 -0.05728 -0.33274 -0.11373 -0.30269 0 0 0 0 0 1.47773 -0.1862 0 0 0 -1.53302 0 0.83697 0.56381 0.29416 1.16731
SER_259 -3.45077 0.16009 4.51132 -0.02648 0 0.06196 2.19258 -2.10081 -0.06949 -0.34416 -2.04365 -0.65669 0 0 -0.48218 0 0 0.05247 -0.02737 0.03439 0.3498 0 -0.22544 0.85835 -0.77834 0.56695 0.19621 -1.22128
ILE_260 -5.01923 0.56688 1.25039 -0.53752 0.30993 0.15058 0.35386 -1.32037 -0 -0 -0.21459 0.03524 0 0 0 0 0 0.03978 -0.07455 0.04155 3.35748 0 -0.75805 0 0.73287 -0.19619 0.21366 -1.0683
GLN_261 -7.21929 0.5992 5.43719 -0.66801 0.14987 1.07651 3.12293 -2.97497 -0.01815 -0.09952 -2.97389 -0.71267 0 0 0 0 0 0.05811 0.08969 0.07258 0 3.33073 0.02225 0 -0.18838 -0.2668 0.36566 -0.79696
GLN_262 -5.15171 0.35951 2.66365 -0.29346 0.03083 0.13757 0.89558 -1.66849 -0.01354 -0.04645 -1.32531 -0.05853 0 0 -0.99685 0 0 0.0444 0.43437 0.3906 0 3.11172 0.01373 0 -0.18838 -0.1972 0.61922 -1.23875
ILE_263 -8.72385 1.47779 3.12279 -0.65201 0.67745 0.12545 2.6326 -2.69428 -0.0085 -0.03775 -3.06839 0.48654 0 0 0 0 0 0.01479 0.37931 0.13493 0.93599 0 -0.70647 0 0.73287 -0.34739 0.96043 -4.55769
THR_264 -4.26867 0.39549 3.27709 -0.16694 0.07718 0.05874 2.31379 -1.86954 -0.01354 -0.04645 -2.85704 -0.29481 0 0 0 0 0 0.00591 0.00233 0.0096 0.12297 0 -0.09112 2.30476 -1.0874 -0.17389 0.85188 -1.44966
VAL_265 -5.91611 0.41593 2.16722 -0.27839 0.19522 0.05544 0.98776 -1.96987 -0.00308 -0.02256 -0.15981 0.06664 0 0 -0.90346 0 0 0.01055 -0.08565 0.01361 0.09693 0 -0.44337 0 1.9342 -0.22945 0.41073 -3.65754
ILE_266 -5.27137 0.36599 2.52363 -0.48342 0.34455 0.09553 1.19775 -1.67944 -0.0219 -0.07907 -0.35724 -0.08128 0 0 0 0 0 0.20709 -0.02688 0.02265 0.64591 0 -0.5601 0 0.73287 -0.2281 0.32449 -2.32835
SER_267 -5.37253 0.60748 6.0442 -0.03084 0 0.0712 3.92844 -2.86862 -0.03951 -0.20299 -1.59325 -0.63682 0 0 -0.41204 -0.61005 0 0.15278 -0.0072 0.31515 0.04141 0 -0.5659 0.64802 -0.77834 0.29061 1.34926 0.33045
PRO_268 -4.24036 0.52139 2.80096 -0.07297 0 0.04414 1.72066 -1.431 -0.01461 -0.1737 -1.4744 0.59442 0 0 0 0 0 0.41146 -0.21094 0.00178 0.38945 0 -0.65413 0 -2.4119 0.17445 1.41522 -2.61007
PHE_269 -6.50215 0.53141 3.84165 -1.10717 0.46093 0.69901 2.24631 -2.108 -0.01474 -0.13844 -1.34262 -1.03432 0 0 -0.41204 0 0 0.15345 0.2711 0.02604 0 3.02919 -0.14478 0 1.0402 0.09902 0.57111 0.16516
SER_270 -6.70521 0.59378 6.78325 -0.03809 1e-05 0.07308 4.09056 -3.29168 -0.01576 -0.14482 -3.64837 -0.54654 0 0 0 -0.61005 0 0.01014 0.03754 0.00852 0.21169 0 -0.44562 1.825 -0.77834 0.13534 0.46468 -1.9909
PHE_271 -11.217 1.26198 1.44682 -0.84676 0.04482 0.49111 2.83242 -2.5589 -0.01507 -0.05338 -2.30894 -0.16607 0 0 0 0 0 0.00356 -0.01153 0.02662 0 1.48098 -0.53684 0 1.0402 -0.1852 0.48756 -8.78356
SER_272 -4.71413 0.56562 4.32331 -0.0325 0 0.06024 2.93258 -2.26469 -0.00863 -0.11429 -2.49931 -1.01006 0 0 -0.55233 0 0 0.02607 -0.02411 0.06342 0.82133 0 0.49286 0.70006 -0.77834 -0.0339 0.72671 -1.32009
ILE_273 -7.31348 0.935 0.27497 -0.60572 0.41999 0.20928 1.43719 -1.49069 -0.03998 -0.17339 -1.55238 -0.18858 0 0 0 0 0 0.40784 -0.0325 0.01422 0.47048 0 0.1593 0 0.73287 0.14802 0.71616 -5.47139
GLY_274 -2.09003 0.41409 2.71519 -0.00031 0 0 1.27808 -1.32254 -0.03937 -0.32973 -0.54205 -0.18302 0 0 -0.55233 0 0 0.24332 -0.00525 0 0 0 -1.51543 0 0.83697 0.02274 0.48414 -0.58552
ASP_275 -2.73346 0.10116 3.6752 -0.21119 0.05991 0.67355 1.22317 -1.55538 -0 -0 -1.71843 -1.32538 0 0 0 -0.74844 0 0.89064 -0.05539 0.07887 0 2.0245 -0.60794 0 -2.3716 -0.13292 0.30773 -2.4254
THR_276 -6.46114 1.2719 4.86644 -0.15764 0.10771 0.11679 3.19518 -2.65836 -0.02136 -0.18578 -2.25453 0.61217 0 0 0 0 0 8.7765 1.0731 0.01457 0.01063 0 -0.27063 4.12345 -1.0874 -0.33371 17.6409 28.3788
THR_277 -3.41068 0.62856 4.65939 -0.20162 0.19409 0.075 2.11811 -1.89056 -0 -0 -1.21471 -0.57898 0 0 0 -0.74844 0 0.22712 -0.01249 0.00473 0.01932 0 -0.10067 2.28007 -1.0874 1.82657 18.38 21.1674
GLU_278 -2.04097 0.51704 1.7395 -0.23601 0.03737 0.35917 0.31266 -0.9137 -0 -0 0.29946 -0.61131 0 0 0 0 0 0.21729 -0.03255 0.00038 0 3.27742 -0.24166 0 -2.7348 1.76147 1.16052 2.87128
LEU_279 -5.87567 1.0579 3.28282 -0.51961 0.23851 0.15646 1.66375 -1.9922 -0.02318 -0.13894 -1.11735 0.11325 0 0 0 0 0 0.12479 -0.05199 0.40946 0.14368 0 -0.14818 0 0.18072 -0.56274 0.59619 -2.46232
GLU_280 -3.1957 0.785 4.06496 -0.36383 0.07165 0.60814 1.56506 -1.6907 -0.01553 -0.09036 -0.79992 -0.66074 0 0 0 0 0 0.0273 0.1126 0.0383 0 2.74475 1.45771 0 -2.7348 5.45009 1.46777 8.84177
PRO_281 -2.25233 0.38969 2.10884 -0.11704 0.00538 0.08599 0.38418 -0.86606 -0 -0 0.28241 0.2486 0 0 0 0 0 0.01089 -0.08735 0.01617 0.1447 0 -0.95516 0 -2.4119 5.34643 1.4403 3.77375
TYR_282 -10.7087 1.17114 4.87918 -0.80386 0.08024 0.15167 2.99687 -3.3031 -0.01356 -0.10529 -1.66023 -0.34987 0 0 -0.82428 0 0 0.01878 0.09293 0.00024 0 2.24066 0.05994 0.03985 1.2797 -0.6865 0.76545 -4.67878
LEU_283 -4.5719 0.41863 2.79909 -0.47256 0.23322 0.10503 1.10879 -1.66631 -0.02156 -0.13705 -0.83223 0.17817 0 0 0 0 0 0.03616 0.01089 0.05316 0.71373 0 -0.15186 0 0.18072 0.1306 0.59633 -1.28895
HIS_D_284 -5.27465 0.50019 5.09845 -0.56568 0.01963 0.36109 2.96292 -2.63935 -0.02322 -0.14456 -2.99873 -0.55622 0 0 -1.08097 0 0 0.03681 0.47646 0 0 1.87158 -0.50344 0 -0.45461 0.62268 1.04966 -1.24196
GLY_285 -3.46308 0.3135 3.59602 -0.00018 0 0 1.47143 -1.86955 -0 -0 -1.90085 -0.23078 0 0 -0.82428 0 0 0.07968 -0.08042 0 0 0 -1.44755 0 0.83697 0.26203 1.14146 -2.11561
GLY_286 -3.88929 0.49106 3.18127 -0.00033 0 0 1.53995 -1.76858 -0.00725 -0.03459 -1.90059 -0.16966 0 0 0 0 0 0.01927 -0.09186 0 0 0 -1.51674 0 0.83697 0.1524 0.42697 -2.73101
ILE_287 -6.94317 0.66335 3.27844 -0.59958 0.36066 0.11554 2.55462 -2.50772 -0.00024 -0.00069 -2.67203 0.2393 0 0 0 0 0 0.0209 0.13102 0.14163 1.07707 0 -0.75213 0 0.73287 -0.10555 0.47165 -3.79408
ALA_288 -6.34293 1.07445 1.81096 -0.02421 1e-05 0 2.73989 -2.20534 -0 -0 -2.87366 -0.32395 0 0 0 0 0 0.01045 0.02615 0 0 0 0.29032 0 1.8394 -0.0801 0.55039 -3.50817
VAL_289 -6.41661 0.66722 3.86259 -0.27658 0.19835 0.06261 3.01443 -2.57426 -0.00024 -0.00069 -3.08216 -0.42499 0 0 0 0 0 0.01522 -0.08378 0.01363 0.21656 0 -0.69386 0 1.9342 -0.05244 0.39569 -3.22514
GLN_290 -7.09591 0.50468 5.09119 -0.35566 0.07273 0.20646 2.55169 -2.53328 -0.02695 -0.12541 -3.36412 -0.06242 0 0 -1.10964 0 0 0.01219 -0.05929 0.02072 0 2.73727 0.13092 0 -0.18838 -0.41649 0.27662 -3.73312
VAL_291 -6.36322 0.51397 2.81823 -0.27148 0.15644 0.05815 1.73835 -2.1089 -0 -0 -1.28877 -0.27631 0 0 0 0 0 0.01815 -0.03334 0.04502 0.24918 0 -0.7803 0 1.9342 -0.4676 0.2418 -3.81644
LYS_292 -4.20874 0.22579 5.6545 -0.46538 0.1353 0.25496 2.12909 -2.23924 -0.05276 -0.12744 -4.05788 -0.09801 0 0 -0.57556 -0.50007 0 0.02293 0.04958 0.14721 3.03656 0 0.1536 0 -1.5107 -0.26037 0.59843 -1.68822
THR_293 -2.81067 0.40437 1.214 -0.1245 0.07978 0.09159 0.41838 -0.92668 -0 -0 -0.10908 -0.64615 0 0 0 0 0 0.01156 0.10308 0.01378 0.18915 0 -0.27824 2.2839 -1.0874 -0.15678 1.245 -0.08493
PRO_294 -2.68244 0.50823 1.52311 -0.12317 0.00142 0.09002 0.66094 -0.67606 -0 -0 -0.80394 0.24162 0 0 0 0 0 0.01732 0.08007 0.01311 0.21778 0 -1.03461 0 -2.4119 -0.53943 0.95976 -3.95817
LYS_295 -5.10163 0.3778 4.76798 -0.44869 0.09903 0.29048 2.74432 -2.10093 -0.00887 -0.04394 -2.33361 -0.14697 0 0 0 -0.3637 0 0.01545 0.01486 0.09708 2.26755 0 0.01799 0 -1.5107 -0.4926 0.44581 -1.41328
THR_296 -4.36063 0.26654 1.03057 -0.17052 0.08784 0.06131 0.31023 -1.22866 -0 -0 -0.42717 -0.27951 0 0 0 0 0 0.0202 -0.026 0.00231 0.12943 0 -0.1071 2.30939 -1.0874 -0.02439 0.3459 -3.14769
VAL_297 -6.58321 0.54981 2.53476 -0.25443 0.13646 0.04911 2.19175 -2.03004 -0.01517 -0.04659 -2.14151 -0.12736 0 0 0 0 0 0.03249 0.08122 0.17403 0.30659 0 -0.6918 0 1.9342 -0.14056 0.30662 -3.73364
PHE_298 -4.95455 0.4782 1.80758 -0.60277 0.12913 0.3517 0.92249 -1.54443 -0 -0 -1.64192 0.12384 0 0 0 0 0 0.05532 -0.03947 0.16908 0 2.23281 -0.10765 0 1.0402 -0.22401 0.38969 -1.41476
PHE_299 -11.6436 1.98092 4.24161 -0.65009 0.13064 0.3302 3.36339 -3.14339 -0.00868 -0.02716 -3.24953 0.24232 0 0 -0.62068 0 0 0.16396 0.0914 0.00278 0 2.03882 -0.38101 0 1.0402 -0.185 0.50253 -5.78035
GLU_300 -5.86623 0.26005 7.03923 -0.36561 0.15485 0.6659 2.59267 -2.8687 -0.00825 -0.05624 -3.17377 -0.94674 0 0 -1.95639 -0.77276 0 0.01959 0.03947 0.09545 0 3.23688 0.051 0 -2.7348 -0.1421 0.41818 -4.31831
SER_301 -5.72577 0.24806 6.68107 -0.03388 0 0.07695 2.73444 -2.87388 -0.00811 -0.04574 -3.06378 -0.31169 0 0 -0.50016 0 0 0.02002 -0.01547 0.02072 0.21204 0 -0.38639 0.6072 -0.77834 -0.27842 0.21738 -3.20376
LEU_302 -9.21558 1.06108 3.34114 -0.66056 0.14905 0.22828 2.54368 -2.60864 -0.02197 -0.10193 -1.50523 0.09269 0 0 -0.8171 0 0 0.02082 -0.00849 0.10868 0.88909 0 -0.2175 0 0.18072 -0.33283 0.5149 -6.35968
GLU_303 -3.9671 0.36419 4.76314 -0.63553 0.10798 1.16523 1.53334 -2.08799 -0.02216 -0.15194 -1.235 -0.57541 0 0 0 0 0 0.0324 0.01642 0.02434 0 3.58672 -0.21549 0 -2.7348 -0.30636 0.552 0.21396
ARG_304 -5.29896 0.2197 6.81846 -0.41634 0.03371 0.19537 3.20183 -2.83278 -0 -0 -3.25955 0.29095 0 0 -0.50016 -0.77276 0 0.00591 -0.0179 0.04214 2.06109 0 -0.04389 0 -1.2888 -0.31959 0.33242 -1.54913
GLN_305 -11.2766 1.1928 9.17867 -0.73855 0.1979 0.77977 4.5435 -4.34586 -0.00184 -0.02436 -3.62203 -0.3018 0 0 -1.15581 -0.7203 0 0.01175 0.14728 0.30349 0 2.90593 -0.24449 0 -0.18838 -0.29759 0.69702 -2.95952
LEU_306 -8.16944 1.31979 3.28235 -0.51311 0.26263 0.12554 2.35595 -2.52509 -0 -0 -2.2443 0.24055 0 0 -1.07024 0 0 0.00705 -0.06389 0.04332 0.26983 0 -0.29892 0 0.18072 -0.42976 0.83389 -6.39313
LYS_307 -6.73475 0.61672 6.24258 -0.44695 0.09793 0.27865 2.36095 -2.66359 -0.03546 -0.14322 -2.70726 -0.19209 0 0 0 -0.82688 0 0.03022 -0.04774 0.03441 2.39077 0 -0.12873 0 -1.5107 -0.18537 0.44739 -3.12314
HIS_D_308 -4.25221 0.30165 4.41725 -0.41334 0.03077 0.54293 1.37037 -2.02571 -0.03546 -0.14322 -1.23857 -0.31163 0 0 0 0 0 0.02889 0.22115 0.03437 0 1.49899 -0.75679 0 -0.45461 -0.17281 0.77856 -0.57942
PRO_309 -6.27217 0.82561 3.24485 -0.18665 0.0071 0.13663 0.7776 -1.44058 -0 -0 -1.13585 -0.02779 0 0 0 0 0 0.03394 0.307 0.01747 0.74739 0 -0.78197 0 -2.4119 -0.47382 1.0668 -5.56635
LYS_310 -5.59484 0.1279 6.04311 -0.32286 0.03222 0.17933 3.31825 -2.51489 -0.00694 -0.02166 -3.88333 -0.17138 0 0 -1.15581 0 0 0.01606 0.03789 0.02837 2.25285 0 0.31275 0 -1.5107 -0.05842 0.6498 -2.24232
CYS_311 -3.94121 0.27729 1.69916 -0.05873 0.0005 0.01715 0.31348 -0.89655 -0 -0 -0.55082 -0.41798 0 0 0 0 0 0.03441 0.21743 0.08978 0.39914 0 0.14762 0 3.6196 0.2602 0.47505 1.68552
LEU_312 -4.8446 0.57994 2.61015 -0.49852 0.20717 0.08269 1.93584 -1.66467 -0.02201 -0.09122 -1.73922 0.27035 0 0 0 0 0 0.07112 0.33443 0.01347 0.93632 0 -0.3457 0 0.18072 -0.08339 0.57962 -1.48752
ILE_313 -4.54809 0.43077 1.40575 -0.48341 0.40505 0.10544 0.82782 -1.34502 -0 -0 0.8403 0.0236 0 0 0 0 0 0.068 0.05065 0.03541 0.42712 0 -0.72307 0 0.73287 -0.38933 0.71167 -1.42447
VAL_314 -6.26278 1.14534 1.18462 -0.32621 0.29594 0.07489 1.0932 -1.6918 -0.02938 -0.10804 0.30886 -0.22136 0 0 0 0 0 0.02896 -0.06293 0.02102 0.20447 0 -0.30878 0 1.9342 -0.33656 0.63035 -2.42599
ASP_315 -5.1185 0.37218 6.17535 -0.2219 0.08473 0.70893 3.02223 -2.788 -0 -0 -3.20291 -1.35619 0 0 -0.68912 -0.58477 0 0.0187 0.00033 0.00074 0 2.06904 -0.63965 0 -2.3716 0.0317 0.42871 -4.06
PHE_316 -4.22868 0.55413 2.38016 -0.98111 0.16952 0.42139 1.16338 -1.60036 -1e-05 -0.00023 0.24601 -0.51835 0 0 0 0 0 0.03331 -0.1106 0.02791 0 2.42209 0.25984 0 1.0402 0.09155 0.30307 1.67322
SER_317 -2.92746 0.3601 3.45018 -0.03914 0.00033 0.05418 1.39758 -1.49926 -0 -0 -2.61572 -0.31028 0 0 -0.68912 -0.58477 0 0.01297 -0.05487 0.03119 0.27368 0 -0.30655 1.78106 -0.77834 -0.3652 0.26465 -2.5448
ASN_318 -3.97906 0.77056 4.26005 -0.35734 0.04962 0.71724 2.48109 -2.15766 -0.02225 -0.15176 -1.7803 -0.57879 0 0 0 0 0 0.01663 0.17897 0.0127 0 2.12379 -0.70742 0 -0.93687 -0.42599 0.86002 0.37321
PRO_319 -4.15958 0.95089 1.97426 -0.09263 0.00108 0.05786 0.49464 -0.95401 -0 -0 0.03963 0.69884 0 0 0 0 0 0.03171 -0.14467 0.01251 0.55221 0 -0.43073 0 -2.4119 -0.27841 0.89868 -2.75962
GLU_320 -3.70264 0.47526 3.09506 -0.22284 0.03728 0.3403 1.68287 -1.43877 -0.02225 -0.15176 -1.2359 -0.59022 0 0 0 0 0 0.01209 -0.04427 0.00045 0 2.87684 -0.15921 0 -2.7348 -0.29272 0.3721 -1.70312
ALA_321 -5.0615 1.0701 3.90581 -0.02298 0 0 2.6881 -2.40967 -0.00348 -0.02089 -2.2573 -0.38201 0 0 0 0 0 0.00751 0.18536 0 0 0 -0.33297 0 1.8394 0.67307 1.50431 1.38286
PRO_322 -7.12752 1.45325 3.84828 -0.06857 6e-05 0.04226 1.7333 -1.88155 -0 -0 -1.65288 0.627 0 0 0 0 0 0.02727 -0.14981 0.06729 0.18534 0 -0.30529 0 -2.4119 0.81062 1.71244 -3.0904
LEU_323 -4.77304 0.32539 4.59611 -0.47357 0.19035 0.0998 2.33563 -2.18081 -0 -0 -2.48289 0.23335 0 0 0 0 0 0.01891 -0.0312 0.12173 0.53053 0 -0.227 0 0.18072 0.01133 0.60849 -0.91616
GLU_324 -6.85413 0.31912 7.52605 -0.49675 0.12208 1.03096 3.60429 -3.45992 -0.01477 -0.087 -3.86356 -0.49892 0 0 -0.57214 0 0 0.01528 0.0405 0.06263 0 3.1861 -0.32624 0 -2.7348 -0.24453 0.30942 -2.93633
ILE_325 -9.91586 1.02395 3.96463 -0.47697 0.29675 0.09399 2.68693 -3.076 -0.00695 -0.04602 -2.80934 0.04814 0 0 0 0 0 0.02528 -0.06499 0.02476 0.51383 0 -0.48608 0 0.73287 -0.15426 0.40832 -7.21703
HIS_326 -9.75691 0.76302 8.55288 -0.59912 0.00707 0.58243 4.17324 -4.33305 -0.00348 -0.02089 -4.52842 -0.40608 0 0 -1.07024 -0.63752 0 0.01516 -0.00745 0.02434 0 1.52982 -0.33203 0 -0.45461 0.29804 0.47338 -5.73042
THR_327 -6.57465 0.3845 4.80344 -0.20244 0.13216 0.07321 2.95583 -2.98184 -0.01369 -0.1291 -2.46325 -0.06543 0 0 0 0 0 0.01251 -0.0195 0.03874 0.06388 0 -0.01724 2.25867 -1.0874 0.32097 0.28743 -2.2232
ALA_328 -6.44549 0.64651 3.05746 -0.02241 0 0 2.95233 -2.75008 -0 -0 -1.75164 -0.34387 0 0 0 0 0 0.01472 0.00817 0 0 0 -0.26766 0 1.8394 -0.18451 0.29412 -2.95296
MET_329 -10.347 0.61806 5.29339 -0.29651 0.02963 0.1653 2.61831 -3.16654 -0 -0 -2.13345 -0.15734 0 0 0 0 0 0.01919 0.04751 0.57136 2.42799 0 0.00716 0 0.60916 -0.28792 0.3704 -3.61132
LEU_330 -8.00328 1.09977 4.54733 -0.49744 0.26509 0.1099 2.95489 -3.04086 -0.00695 -0.04602 -2.23382 0.23791 0 0 0 0 0 0.00453 0.06267 0.08952 0.33927 0 -0.28253 0 0.18072 -0.19798 0.52946 -3.88783
ALA_331 -7.43987 0.94677 3.62146 -0.02282 0 0 3.11839 -3.16566 -0.00959 -0.12617 -2.37241 -0.38914 0 0 0 0 0 0.01092 -0.0173 0 0 0 -0.33204 0 1.8394 -0.48486 0.55675 -4.26616
LEU_332 -9.21982 1.28736 4.71249 -0.50049 0.16594 0.12373 3.07417 -3.14383 -0.00095 -0.01883 -2.40627 0.1907 0 0 0 0 0 0.01597 0.06232 0.04479 0.37498 0 -0.26803 0 0.18072 -0.47462 0.99898 -4.80068
ASP_333 -5.82057 0.33745 8.58137 -0.11605 0.03118 0.36846 3.96803 -3.67546 -0.01922 -0.12535 -5.68703 -0.17004 0 0 -0.55528 0 0 0.01228 0.12336 0.13345 0 1.79017 0.0445 0 -2.3716 -0.30324 1.29386 -2.15973
GLN_334 -6.92474 0.45653 5.98843 -0.26444 0.03471 0.17897 2.63625 -3.0859 -0.03078 -0.28496 -2.00461 -0.48379 0 0 0 0 0 0.00592 0.05823 0.08846 0 2.69081 -0.18224 0 -0.18838 -0.32296 0.72682 -0.90766
PHE_335 -12.0991 1.21215 5.63954 -0.77018 0.07152 0.23891 3.67424 -3.70524 -0.00462 -0.02122 -3.42295 -0.1159 0 0 0 0 0 0.00949 0.00468 0.30604 0 2.16904 -0.46232 0 1.0402 -0.13359 0.44702 -5.92234
GLN_336 -6.94137 0.43773 7.84872 -0.40037 0.11561 0.27362 3.87432 -3.63595 -0.00628 -0.04363 -3.64573 -0.67226 0 0 0 -0.2212 0 0.03237 0.02022 0.00627 0 3.48444 -0.13216 0 -0.18838 -0.09928 0.43418 0.54085
GLU_337 -3.81043 0.21772 4.90767 -0.21842 0.0261 0.30719 1.8688 -2.09083 -0.02087 -0.15699 -1.36369 -0.61497 0 0 0 0 0 0.01539 -0.03797 0.00408 0 3.05576 -0.32148 0 -2.7348 -0.47473 0.32787 -1.1146
LYS_338 -4.1366 0.22754 4.01732 -0.43738 0.06149 0.25872 1.90927 -1.8367 -0.00334 -0.00981 -1.47672 -0.14267 0 0 0 0 0 0.01311 -0.01376 0.02517 2.31982 0 -0.11813 0 -1.5107 -0.35209 0.28764 -0.91784
TYR_339 -7.7844 0.6201 4.43982 -0.63202 0.03949 0.35622 2.01122 -2.37463 -0.01414 -0.10242 -2.07806 -0.18792 0 0 0 -0.34433 0 0.30672 -0.05655 0.00087 0 2.04525 -0.26212 0.00144 1.2797 -0.10019 0.72451 -2.11143
SER_340 -2.0491 0.13277 2.5261 -0.0295 0.03132 0.03014 1.23915 -1.16003 -0.00462 -0.02122 -1.1138 -0.02018 0 0 0 0 0 0.09165 -0.09131 0.0093 0.05159 0 0.22906 0.6 -0.77834 0.03275 0.72171 0.42744
ARG_341 -7.70618 0.70255 7.74807 -0.84431 0.22597 0.6118 2.46916 -3.38833 -0.01175 -0.11144 -2.57779 -0.00392 0 0 -0.40125 -1.08956 0 0.15291 0.09498 0.00084 1.8638 0 -0.04258 0 -1.2888 0.28168 0.56856 -2.74559
LYS_342 -5.59073 0.51563 5.54006 -0.45693 0.07825 0.24804 1.79072 -2.2674 -0.00318 -0.03426 -3.42746 0.11877 0 0 -0.40125 -0.2212 0 0.00602 0.00359 0.07325 1.84905 0 -0.07553 0 -1.5107 0.08306 1.38622 -2.29597
PRO_343 -7.21246 1.16076 2.90343 -0.12474 0.00241 0.0913 1.31861 -1.41858 -0 -0 -0.73025 0.23746 0 0 0 0 0 0.0152 -0.06641 0.03398 0.09094 0 -1.08741 0 -2.4119 -0.32659 1.20293 -6.3213
ASN_344 -5.36768 0.48879 6.35383 -0.18918 0.00261 0.24922 2.79357 -2.84372 -0.03705 -0.34908 -3.52856 -0.34903 0 0 -0.92779 -0.6982 0 0.01617 0.01005 0.1619 0 2.87295 0.17201 0 -0.93687 -0.31224 0.51673 -1.90157
VAL_345 -6.15592 1.46294 2.25867 -0.29792 0.32872 0.06412 2.41783 -2.02809 -0 -0 -1.583 0.33683 0 0 -0.55043 0 0 0.00672 -0.06544 0.01959 0.12633 0 -0.1722 0 1.9342 -0.27392 0.91535 -1.25563
GLY_346 -3.10038 0.26321 2.20165 -4e-05 0 0 1.04793 -1.29114 -0 -0 -0.57548 -0.41758 0 0 0 0 0 0.00439 0.17858 0 0 0 -1.24792 0 0.83697 -0.51025 0.73586 -1.8742
CYS_347 -6.67734 0.47344 5.72631 -0.07385 0.00228 0.06008 2.86758 -2.56688 -0.03329 -0.31021 -2.97576 -0.388 0 0 0 0 0 0.00351 -0.0724 0.00045 0.33009 0 0.09945 0 3.6196 -0.31652 0.44381 0.21237
GLN_348 -4.65629 0.21055 5.5482 -0.75673 0.06768 0.76041 2.68836 -2.45454 -0 -0 -1.4146 -0.70102 0 0 0 -0.95184 0 0.03318 -0.04944 0.04604 0 3.05916 -0.13978 0 -0.18838 -0.16474 0.5521 1.48832
GLN_349 -4.53874 0.18618 4.49942 -0.59953 0.2747 1.01681 1.63889 -2.09263 -0.04942 -0.43315 -1.02481 -2.34194 0 0 0 0 0 0.03083 -0.05607 0.01782 0 4.27907 -0.23574 0 -0.18838 -0.32189 0.28032 0.34175
ASP_350 -8.14263 0.57425 9.68859 -0.10708 0.00507 0.32475 4.72397 -4.11359 -0.01679 -0.14224 -7.72007 -0.21971 0 0 -0.92779 -1.78776 0 0.02873 0.11671 0.00571 0 2.10067 -0.19849 0 -2.3716 -0.31971 0.37443 -8.12457
SER_351 -6.64748 0.36163 7.25757 -0.0268 0 0.0442 3.29495 -3.34534 -0 -0 -1.61286 -1.1342 0 0 0 0 0 0.03944 0.12146 0.107 0.51586 0 0.2214 0.65299 -0.77834 -0.31319 0.53669 -0.705
GLU_352 -5.77983 0.31696 7.26733 -0.21278 0.03225 0.30367 3.11949 -3.15526 -0.01754 -0.15612 -2.95342 -0.61129 0 0 0 -0.95184 0 0.00772 0.133 0.02763 0 3.09897 -0.23514 0 -2.7348 -0.38892 0.4122 -2.47772
GLU_353 -6.87681 0.48066 8.34852 -0.39321 0.02913 0.74052 4.05088 -3.58449 -0.0151 -0.13479 -5.55601 -0.49262 0 0 0 -0.82955 0 0.00573 -0.04967 0.09631 0 3.5216 -0.26613 0 -2.7348 -0.48398 0.41552 -3.7283
LEU_354 -10.0257 1.13858 3.90055 -0.6608 0.4057 0.25441 3.15757 -3.28445 -0 -0 -2.58859 0.04498 0 0 0 0 0 0.00143 0.01178 0.41124 1.10553 0 -0.2896 0 0.18072 -0.42533 0.71041 -5.95156
LEU_355 -7.49948 0.74225 4.48943 -0.6974 0.28886 0.28114 3.22853 -3.05373 -0 -0 -3.25998 0.085 0 0 0 0 0 0.00635 0.14382 0.02073 0.9661 0 -0.26024 0 0.18072 -0.27954 0.73044 -3.88699
LYS_356 -5.44157 0.24821 7.18738 -0.46525 0.15876 0.23661 3.29439 -3.10572 -0 -0 -4.43921 0.10083 0 0 0 -0.48522 0 0.00515 0.05705 0.01038 2.52656 0 -0.00843 0 -1.5107 -0.34408 0.42048 -1.55437
LEU_357 -8.5971 0.8264 5.18952 -0.47169 0.18517 0.10498 3.40977 -3.29269 -0.00033 -0.0018 -2.27437 0.2256 0 0 0 0 0 0.0021 0.03837 0.05409 0.45703 0 -0.2532 0 0.18072 -0.33123 0.3311 -4.21756
ALA_358 -6.60732 0.30223 3.43875 -0.02145 0 0 2.99163 -2.94724 -0 -0 -2.23935 -0.3678 0 0 0 0 0 0.00458 -0.0142 0 0 0 -0.28994 0 1.8394 -0.36781 0.24289 -4.03562
THR_359 -5.26167 0.28017 6.29214 -0.20014 0.10438 0.07149 3.00223 -2.95994 -0 -0 -3.18896 -0.04554 0 0 0 0 0 0.00955 0.00958 0.02009 0.06599 0 -0.02543 2.31453 -1.0874 -0.18719 0.19219 -0.5939
SER_360 -4.42848 0.15497 5.65873 -0.02825 0 0.06525 2.82756 -2.60916 -0.01691 -0.15878 -3.38479 -0.57396 0 0 0 0 0 0.0108 0.03405 1e-05 0.82913 0 0.32229 0.60166 -0.77834 0.11066 0.16352 -1.20004
ILE_361 -9.26092 1.09981 5.14117 -0.52305 0.47971 0.10295 3.24252 -3.43065 -0 -0 -2.59586 0.08804 0 0 0 0 0 0.00528 -0.0515 0.04327 0.50948 0 -0.44017 0 0.73287 0.06392 0.28631 -4.50681
SER_362 -5.58511 0.31277 6.08801 -0.02332 0 0.02192 3.012 -2.92296 -0.00119 -0.01096 -2.39838 -0.38195 0 0 0 0 0 0.06512 0.08335 0.00541 0.527 0 0.28835 0.60236 -0.77834 -0.01852 0.36802 -0.74641
GLU_363 -3.77655 0.18292 4.89684 -0.20659 0.02861 0.28759 1.80318 -2.25665 -0.01691 -0.15878 -1.45104 -0.58059 0 0 0 0 0 0.02437 -0.03959 0.00174 0 3.05564 -0.18049 0 -2.7348 -0.2323 0.32746 -1.02595
THR_364 -3.82476 0.25567 4.43278 -0.20849 0.15529 0.07611 2.15299 -2.03413 -0 -5e-05 -2.15863 -0.07308 0 0 0 0 0 0.09874 -0.00129 0.0002 0.12932 0 0.03435 2.30538 -1.0874 -0.19574 0.33487 0.39213
LEU_365 -7.3019 0.80258 4.17126 -0.52219 0.21036 0.1549 1.87562 -2.38662 -0 -0 -1.15028 0.11683 0 0 0 0 0 0.50804 -0.07993 0.19453 0.06534 0 -0.07235 0 0.18072 -0.19299 0.4221 -3.00398
GLU_366 -3.13001 0.2094 4.84119 -0.21513 0.03561 0.31632 2.04216 -1.96472 -0 -5e-05 -3.02417 -0.63958 0 0 0 -0.82688 0 0.4217 -0.10276 0.03728 0 3.3685 0.04947 0 -2.7348 -0.21625 0.40496 -1.12777
GLU_367 -4.39149 0.50646 4.21496 -0.35791 0.08388 0.59103 1.24388 -1.66693 -0.01521 -0.12679 -0.73755 -0.93768 0 0 0 0 0 0.57983 -0.00062 0.45683 0 3.67392 -0.00876 0 -2.7348 -0.21316 0.41741 0.57731
LYS_368 -1.70684 0.61328 2.08729 -0.53339 0.19873 0.36281 0.41805 -0.82323 -0.0027 -0.00864 0.51519 -0.00503 0 0 0 0 0 1.32108 -0.02368 0.04272 1.79464 0 -0.15534 0 -1.5107 5.50568 1.41491 9.50481
PRO_369 -2.52729 0.79742 2.06692 -0.11547 0.0002 0.08357 0.36314 -0.77992 -0 -0 -0.06811 0.3063 0 0 0 0 0 0.45206 -0.0145 0.01561 0.16985 0 -1.12851 0 -2.4119 5.3069 1.44162 3.95789
ASP_370 -1.41104 0.03003 2.31659 -0.16734 0.03046 0.53025 0.65577 -1.01749 -0.0002 -0.00079 0.54335 -1.43297 0 0 0 0 0 0.11791 0.08981 0.14363 0 2.28271 -0.45773 0 -2.3716 -0.49023 0.56777 -0.04109
VAL_371 -4.35004 0.36003 1.909 -0.27929 0.17249 0.05865 1.09163 -1.60959 -0.0002 -0.00079 -0.53616 0.27252 0 0 0 0 0 0.05268 -0.11939 0.0013 0.16065 0 -0.11932 0 1.9342 -0.38841 0.37894 -1.01111
ASN_372 -5.69149 0.44698 5.58063 -0.32735 0.11192 0.59579 2.92507 -2.71007 -0.01638 -0.10762 -3.04557 -0.51881 0 0 -1.34249 0 0 0.04737 -0.06735 0.00252 0 2.16704 -0.57783 0 -0.93687 -0.38064 0.2574 -3.58774
ALA_373 -4.53344 0.34249 3.49072 -0.02299 0 0 1.89108 -2.22706 -0.00145 -0.00835 -1.28316 -0.36307 0 0 0 0 0 0.0112 -0.06152 0 0 0 -0.32372 0 1.8394 -0.39078 0.32461 -1.31604
ASP_374 -3.35665 0.16812 4.00166 -0.10838 0.00971 0.32926 1.46755 -1.89942 -0.0009 -0.01857 -1.50116 -0.34351 0 0 0 0 0 0.00514 0.04748 0.00052 0 1.69823 0.21639 0 -2.3716 -0.4212 0.262 -1.81534
ILE_375 -7.1185 1.08874 4.34482 -0.48517 0.34843 0.0899 2.29252 -2.60068 -0 -0 -1.77057 0.16846 0 0 -0.77035 0 0 0.06315 -0.07169 0.14651 0.52815 0 -0.47774 0 0.73287 -0.108 0.52612 -3.07305
VAL_376 -7.88761 0.66722 2.90279 -0.31459 0.26245 0.07262 2.55651 -2.70621 -0.0014 -0.01858 -2.07785 -0.21545 0 0 0 0 0 0.02141 -0.06914 0.05729 0.11701 0 -0.30221 0 1.9342 -0.04278 0.62707 -4.41726
HIS_D_377 -8.88502 0.54684 6.9761 -0.3945 0.05071 0.38202 3.21881 -3.81996 -0.00112 -0.02061 -2.91113 -0.49793 0 0 0 0 0 0.04245 0.12939 0.00152 0 2.82809 0.08889 0 -0.45461 -0.18044 0.35021 -2.55026
TRP_378 -9.02248 1.26079 5.16902 -1.36251 0.11463 0.65388 3.07489 -3.39902 -0.00182 -0.01071 -1.46743 -0.40308 0 0 0 0 0 0.10893 0.00022 0.03716 0 1.89473 -0.35232 0 1.6906 -0.02508 0.64759 -1.39201
LEU_379 -10.0558 1.835 3.23209 -0.72033 0.29693 0.31186 2.27635 -3.00384 -0.00042 -0.00211 -1.05631 0.06731 0 0 0 0 0 0.01949 -0.01269 0.00754 0.96373 0 -0.23872 0 0.18072 -0.02273 0.89995 -5.02194
SER_380 -6.73489 0.80795 6.20046 -0.02691 0 0.06193 2.76696 -3.10275 -0.0117 -0.08855 -1.45552 -0.6958 0 0 0 0 0 0.03606 0.01413 0.02689 0.6264 0 0.3549 0.6 -0.77834 0.04589 0.76467 -0.58821
TRP_381 -8.70686 0.69212 5.79135 -0.72828 0.13223 0.38986 3.12912 -3.45947 -0.00363 -0.01656 -2.10183 -0.38319 0 0 0 0 0 0.02529 -0.08509 5e-05 0 2.81348 0.16657 0 1.6906 -0.05185 0.64267 -0.06343
THR_382 -6.13268 0.31681 5.01816 -0.13108 0.06174 0.08382 2.80368 -2.82616 -0.01248 -0.05885 -2.20734 -0.89743 0 0 0 0 0 0.01994 0.06063 0.05203 0.03649 0 -0.37166 2.36847 -1.0874 -0.30699 0.47577 -2.73452
ALA_383 -5.02091 0.25359 2.83326 -0.02402 3e-05 0 2.44677 -2.08784 -0 -0 -0.88477 -0.35604 0 0 0 0 0 0.03075 -0.09886 0 0 0 -0.3987 0 1.8394 -0.41834 0.33178 -1.55388
GLN_384 -5.15664 0.79531 3.65753 -0.25481 0.05375 0.18838 1.34577 -2.08704 -0.01864 -0.16169 -1.78039 -0.58758 0 0 -0.55043 0 0 0.0245 -0.07344 0.03892 0 2.93727 -0.21162 0 -0.18838 -0.65089 0.5273 -2.15282
GLY_385 -4.2018 0.39999 3.11811 -0.0004 0 0 1.7604 -2.05736 -0.00975 -0.04418 -1.35593 -0.23615 0 0 0 0 0 0.03961 -0.03885 0 0 0 0.3066 0 0.83697 -0.14171 0.46174 -1.1627
PHE_386 -6.70462 0.73651 2.17308 -0.61285 0.0842 0.38078 1.70574 -2.16863 -0.00238 -0.00655 -0.91318 -0.06747 0 0 0 0 0 0.07624 -0.06816 0.18122 0 2.72036 -0.27509 0 1.0402 0.52286 0.42592 -0.7718
LEU_387 -7.86823 0.99465 2.29604 -0.5229 0.35609 0.11818 2.13578 -2.06416 -0.00331 -0.00928 -1.45758 0.10296 0 0 0 0 0 0.05514 -0.02907 0.01904 1.03917 0 -0.33793 0 0.18072 0.29392 0.63045 -4.07032
SER_388 -5.17225 0.79791 4.57869 -0.02628 0 0.06336 2.26321 -2.33284 -0.02874 -0.24356 -1.21375 -0.51172 0 0 0 0 0 0.02606 0.30121 0.00012 0.69888 0 0.35302 0.6071 -0.77834 5.71095 1.48751 6.58052
PRO_389 -7.31015 1.31166 2.71356 -0.06995 0 0.04276 1.50056 -1.74169 -0 -0 -0.94116 0.61993 0 0 0 0 0 0.01821 -0.09129 0.01407 0.17372 0 -0.04484 0 -2.4119 5.80286 1.62795 1.21432
LEU_390 -9.0289 0.95739 3.4589 -0.69402 0.28511 0.18883 3.08599 -2.99369 -0.00279 -0.01232 -1.91017 0.32187 0 0 0 0 0 0.02742 0.01414 0.16159 2.81945 0 -0.22297 0 0.18072 0.03213 0.76816 -2.56317
ALA_391 -5.82467 0.25162 3.88221 -0.02139 0 0 2.51571 -2.68744 -0.01004 -0.07031 -2.29551 -0.40404 0 0 0 0 0 0.0179 0.04761 0 0 0 -0.32327 0 1.8394 -0.29248 0.43559 -2.93912
ALA_392 -5.95952 0.37239 4.89445 -0.02039 0 0 2.58828 -3.19454 -0.033 -0.3158 -2.43724 -0.32623 0 0 0 0 0 0.00275 -0.01521 0 0 0 0.03207 0 1.8394 -0.21445 0.2435 -2.54354
ALA_393 -5.13968 0.33193 3.36251 -0.0211 0 0 2.64642 -2.53547 -0 -0 -1.39394 -0.32749 0 0 0 0 0 0.01649 -0.03869 0 0 0 -0.14252 0 1.8394 -0.06419 0.24982 -1.2165
VAL_394 -8.20966 0.93355 2.46634 -0.31113 0.18467 0.0709 2.88643 -2.79408 -0 -0 -2.66456 -0.23755 0 0 0 0 0 0.00937 -0.01167 0.03675 0.27177 0 -0.37892 0 1.9342 -0.13159 0.34002 -5.60516
GLY_395 -5.19595 0.462 4.77047 -5e-05 0 0 2.80232 -2.72067 -0.00444 -0.02278 -2.92734 -0.42671 0 0 0 0 0 0.01424 -0.00513 0 0 0 0.36582 0 0.83697 0.47802 0.31145 -1.2618
GLY_396 -4.99418 0.29758 4.9188 -5e-05 0 0 2.3845 -2.66194 -0 -0 -2.57865 -0.40177 0 0 0 0 0 0.02365 -0.1046 0 0 0 0.17614 0 0.83697 1.09314 0.20156 -0.80884
VAL_397 -6.22571 0.49279 3.93254 -0.31156 0.25574 0.07226 2.5062 -2.64175 -0.01251 -0.08415 -1.33919 -0.13934 0 0 0 0 0 0.02516 -0.04593 0.01527 0.03623 0 -0.33225 0 1.9342 0.59814 0.25638 -1.00749
ALA_398 -5.84824 0.4541 3.28155 -0.02248 0 0 2.71604 -2.60034 -0 -0 -2.18104 -0.35059 0 0 0 0 0 0.0314 0.07485 0 0 0 -0.29359 0 1.8394 -0.25764 0.23757 -2.91899
SER_399 -7.62994 0.7759 6.69153 -0.03032 0 0.06917 3.9318 -3.41502 -0 -0 -2.60033 -0.63578 0 0 0 0 0 0.10025 -0.01852 0.01923 0.73656 0 0.33011 0.60847 -0.77834 -0.14925 0.326 -1.66848
GLN_400 -8.97951 0.76992 7.16658 -0.81062 0.12876 0.85604 3.40996 -3.51802 -0.00165 -0.01046 -2.91075 -0.85364 0 0 0 -0.6804 0 0.02906 0.03548 0.18274 0 2.92557 -0.25842 0 -0.18838 -0.09975 0.55304 -2.25446
GLU_401 -9.31902 0.6746 9.94232 -0.4551 0.05776 0.88927 5.09995 -4.42902 -0.03589 -0.33968 -7.39207 -0.53322 0 0 -1.07312 -0.58958 0 0.01015 0.17652 0.00301 0 3.46869 -0.32899 0 -2.7348 -0.5403 0.4585 -6.99001
VAL_402 -9.19012 1.69362 2.46821 -0.31603 0.33051 0.07306 3.42466 -2.97405 -0 -0 -1.86253 -0.13625 0 0 0 0 0 0.02663 -0.0644 8e-05 0.09882 0 -0.32313 0 1.9342 -0.39234 0.50387 -4.70518
LEU_403 -9.35397 1.01263 3.88285 -0.48303 0.26777 0.1096 3.00406 -3.08009 -0 -0 -2.40647 0.25889 0 0 -0.65719 0 0 0.02603 0.30295 0.28353 0.27745 0 -0.28664 0 0.18072 -0.24277 0.88802 -6.01566
LYS_404 -11.001 1.00932 13.1986 -0.34116 0.05454 0.16982 6.34771 -5.51725 -0 -0 -8.48562 0.07076 0 0 -0.94143 -0.58958 0 0.0104 -0.03818 0.34963 1.79698 0 -0.00273 0 -1.5107 -0.32913 0.95519 -4.79383
ALA_405 -5.99919 0.9224 2.61976 -0.02378 0 0 2.41895 -2.30191 -0.00497 -0.01153 -1.66934 -0.36857 0 0 0 0 0 0.01578 -0.08994 0 0 0 -0.41154 0 1.8394 -0.45435 0.66094 -2.85789
VAL_406 -6.51197 0.67019 2.34827 -0.30781 0.15371 0.06374 2.02637 -2.17075 -0 -0 -1.24821 -0.16293 0 0 0 0 0 0.04444 -0.08253 0.02757 0.20873 0 0.34713 0 1.9342 -0.32087 0.54669 -2.43403
THR_407 -6.67746 0.84175 4.24104 -0.12582 0.06144 0.06322 3.11665 -2.50722 -0 -0 -1.87867 -0.96195 0 0 -1.41126 0 0 0.03875 -0.02301 0.00159 0.33859 0 -0.55247 4.2305 -1.0874 0.21423 0.85783 -1.21965
GLY_408 -3.5147 0.09382 3.54778 -5e-05 0 0 2.49604 -1.87851 -0.00216 -0.00606 -2.98101 -0.39336 0 0 0 0 0 0.00781 -0.18998 0 0 0 -1.44007 0 0.83697 -0.34396 0.65808 -3.10938
LYS_409 -7.52068 1.38103 7.02179 -0.41522 0.05751 0.20233 3.32429 -2.93735 -0.01625 -0.09052 -4.27427 0.36418 0 0 -0.75407 -0.48043 0 0.01123 -0.03397 0.33163 2.66613 0 0.10394 0 -1.5107 -0.62966 0.52472 -2.67435
PHE_410 -9.9837 1.47729 3.35248 -0.51873 0.02485 0.27817 2.03848 -2.62879 -0.00216 -0.00606 -2.21551 0.34497 0 0 0 0 0 0.01622 0.01756 0.359 0 2.468 1.2666 0 1.0402 5.42339 0.81127 3.56355
SER_411 -5.05104 0.56764 6.48949 -0.03266 0 0.02135 3.4943 -2.82706 -0.01469 -0.14912 -4.11546 -0.25552 0 0 -1.42875 -0.3637 0 0.01304 -0.0285 0.17986 0.44454 0 0.28657 1.79624 -0.77834 5.46106 1.07977 4.78901
PRO_412 -5.95863 0.87187 2.13128 -0.19942 0.01543 0.14628 0.66206 -1.00897 -0 -0 -0.26284 -0.00318 0 0 0 0 0 0.00969 0.38022 0.01049 0.32591 0 -0.78967 0 -2.4119 -0.16542 0.97868 -5.26813
LEU_413 -8.94193 0.71076 3.90453 -0.54167 0.16222 0.12038 1.35275 -2.5556 -0.01535 -0.16283 -1.92845 0.30754 0 0 -1.07312 0 0 0.01241 -0.05363 0.27538 0.55691 0 -0.13719 0 0.18072 -0.43515 0.59727 -7.66403
CYS_414 -4.76842 0.70111 1.75643 -0.07457 0.01653 0.05939 0.23416 -1.00643 -0.01078 -0.10838 0.818 -0.4098 0 0 0 0 0 0.01729 0.01648 0.11127 0.13642 0 -0.30888 0 3.6196 0.62223 0.7309 2.15256
GLN_415 -11.4247 1.42641 8.24503 -0.28868 0.05284 0.22881 4.72706 -4.07524 -0 -0 -4.51832 -0.6114 0 0 -2.81598 0 0 0.00586 -0.04823 0.18678 0 3.91923 0.00115 0 -0.18838 1.28868 1.03041 -2.85863
TRP_416 -14.2315 1.7337 5.55969 -0.87528 0.1533 0.44137 3.87209 -3.96905 -0.00434 -0.01418 -3.01292 -0.20747 0 0 0 -0.7203 0 0.01158 0.01424 0.08201 0 1.57117 -0.21047 0 1.6906 0.44686 1.22544 -6.44347
LEU_417 -8.25707 1.11404 2.05291 -0.50501 0.20597 0.10531 2.51112 -2.35032 -0.00979 -0.03843 -2.49029 0.16315 0 0 0 0 0 0.04842 0.09748 0.33042 0.84085 0 -0.14192 0 0.18072 0.21555 0.93074 -4.99614
TYR_418 -10.8172 1.51594 2.85773 -0.68382 0.18599 0.40722 2.24549 -2.4443 -0.0408 -0.16917 -1.14054 -0.20882 0 0 0 -0.63752 0 0.05737 0.06034 0.23421 0 2.17333 -0.02821 0.05837 1.2797 0.13538 0.68627 -4.273
LEU_419 -6.83283 0.64871 2.01231 -0.47713 0.31088 0.12085 2.27093 -2.07494 -0.00979 -0.03843 -1.82328 0.04403 0 0 0 0 0 0.06897 0.13489 0.05212 1.59679 0 -0.25099 0 0.18072 -0.11788 0.88663 -3.29743
GLU_420 -4.18957 0.26551 3.33507 -0.32104 0.06739 0.37262 1.5917 -1.61365 -0 -0 -1.50967 -0.3594 0 0 0 -0.55439 0 0.06094 0.05741 0.3156 0 3.64001 -0.04416 0 -2.7348 0.17189 0.71321 -0.73535
ALA_421 -4.6215 1.32414 2.14585 -0.02883 0.00886 0 2.16266 -1.80413 -0 -0 -1.82516 -0.49382 0 0 0 0 0 0.21574 -0.00617 0 0 0 0.25836 0 1.8394 0.71587 0.42683 0.31811
ALA_422 -4.33319 0.35204 2.81524 -0.02457 0.00015 0 1.58549 -1.84949 -0.00693 -0.07072 -0.77233 -0.40921 0 0 0 0 0 0.25358 -0.00307 0 0 0 -0.16941 0 1.8394 0.23105 0.29998 -0.26198
ASP_423 -3.79005 0.63167 5.24139 -0.11009 0.00522 0.33275 2.21978 -2.27205 -0 -0 -2.40774 -0.53125 0 0 0 -0.51196 0 0.1227 -0.11079 0.01195 0 1.80066 -0.00938 0 -2.3716 -0.32167 0.53966 -1.53077
ILE_424 -8.27369 1.48884 1.88045 -0.62238 0.69864 0.20974 2.13861 -2.114 -0 -0 -1.44119 0.12946 0 0 0 0 0 0.15297 0.06594 0.56057 0.51726 0 0.55096 0 0.73287 -0.12588 1.82812 -1.62269
VAL_425 -5.62486 1.09823 1.85093 -0.2734 0.153 0.05436 1.42225 -1.79561 -0.00517 -0.0312 -0.61351 -0.04542 0 0 0 0 0 0.21808 0.11344 0.00839 0.05114 0 -0.39678 0 1.9342 -0.24249 1.72318 -0.40122
GLU_426 -5.82027 0.63726 6.03774 -0.30248 0.04599 0.38908 2.93426 -2.63819 -0.00078 -0.01686 -2.69342 -0.24427 0 0 0 -0.68811 0 0.13512 -0.07621 0.06288 0 3.08976 -0.04949 0 -2.7348 -0.51123 0.61354 -1.83049
SER_427 -1.74001 0.04603 1.91825 -0.03114 0.00082 0.0525 0.65715 -0.90064 -0 -0 0.57417 -1.07923 0 0 0 0 0 0.39059 -0.04272 0.00452 0.35995 0 -0.26505 0.60002 -0.77834 -0.60133 0.34594 -0.48853
LEU_428 -2.81285 0.33768 2.78341 -0.50492 0.20326 0.13303 1.16439 -1.23677 -0 -0 -0.08248 0.15929 0 0 0 0 0 0.1352 -0.02918 0.06891 0.22109 0 -0.2539 0 0.18072 -0.42988 0.23039 0.26737
GLY_429 -2.08889 0.12348 2.47247 -0.00035 0 0 0.80818 -1.08054 -0 -0 0.14153 -0.16109 0 0 0 0 0 0.1329 -0.10554 0 0 0 -0.80646 0 0.83697 -0.11354 0.21676 0.37589
LYS_430 -2.79726 0.49124 2.84019 -0.52082 0.19368 0.32927 1.20715 -1.12661 -0.01685 -0.10952 -0.94895 -0.15755 0 0 0 0 0 0.04969 -0.01968 0.01988 2.38898 0 0.34739 0 -1.5107 0.77968 0.77986 2.21909
PRO_431 -2.52072 0.53948 0.95114 -0.17747 0.05359 0.12483 0.14583 -0.50799 -0 -0 -0.3397 0.04095 0 0 0 0 0 0.14023 0.01768 0.0072 0.17886 0 -0.83787 0 -2.4119 1.09033 0.9187 -2.58683
GLU_432 -4.70344 0.28735 5.31099 -0.36367 0.09751 0.70586 2.7743 -2.29292 -0.06178 -0.40595 -2.26596 -0.67357 0 0 0 0 0 0.04079 -0.00168 0.06002 0 2.97321 0.14426 0 -2.7348 0.35023 0.29224 -0.467
CYS_433 -4.69449 0.40642 4.42454 -0.04643 0.00012 0.01869 1.48821 -2.1217 -0.02797 -0.13418 -1.20949 -0.39734 0 0 0 0 0 0.03351 -0.05031 0.00867 0.29215 0 0.27457 0 3.6196 0.13778 0.22462 2.24696
GLU_434 -3.17874 0.14003 3.77108 -0.46218 0.26437 1.45594 0.93629 -1.68865 -0.04959 -0.38803 -0.49261 -2.95031 0 0 0 0 0 0.0669 -0.05624 0.02843 0 4.01955 -0.33624 0 -2.7348 -0.23619 0.2427 -1.6483
GLU_435 -6.59087 0.44233 7.58833 -0.57614 0.11834 1.04063 3.72269 -3.21503 -0.03586 -0.25163 -4.95376 -0.67735 0 0 -0.54978 -0.58714 0 0.07164 -0.0447 0.09965 0 3.39775 -0.27504 0 -2.7348 -0.45506 0.28438 -4.18143
PHE_436 -10.4382 1.40277 4.54294 -0.51064 0.35563 0.25738 2.35739 -3.4562 -0 -0 -1.47775 -0.44522 0 0 0 0 0 0.10726 -0.06798 0.00642 0 3.91559 -0.18913 0 1.0402 -0.41609 0.69987 -2.31575
LEU_437 -4.05067 0.49314 4.1934 -0.52403 0.16892 0.12239 1.56024 -1.85535 -0 -0 -0.86207 0.31264 0 0 0 0 0 0.07598 0.252 0.09831 0.42228 0 -0.15623 0 0.18072 -0.39159 1.38923 1.4293
PRO_438 -3.45924 0.58414 2.39329 -0.13607 0.00157 0.09938 0.60825 -0.94842 -0 -0 -0.70053 0.17827 0 0 0 0 0 0.09207 0.04546 0.01327 0.25458 0 -1.01685 0 -2.4119 -0.52682 1.21535 -3.71419
ARG_439 -3.89569 0.35741 5.8486 -0.49998 0.10909 0.32676 1.89182 -2.28327 -0.03838 -0.17956 -3.23623 -0.08112 0 0 -0.77833 -0.20495 0 0.22956 0.13698 0.42461 2.07339 0 -0.20686 0 -1.2888 -0.12829 0.6893 -0.73394
GLY_440 -1.5387 0.08016 2.16804 -5e-05 0 0 0.99749 -1.03613 -0.01145 -0.11591 -1.44554 -0.37682 0 0 -0.87124 0 0 0.08258 -0.14466 0 0 0 -1.40998 0 0.83697 -0.25948 0.5888 -2.45591
ASP_441 -3.84702 0.34332 5.73825 -0.10895 0.01143 0.32111 2.17332 -2.53074 -0.04772 -0.2994 -2.6731 -1.17366 0 0 -0.54471 0 0 0.04493 0.03137 0.00088 0 2.11532 -0.25411 0 -2.3716 -0.55238 0.62917 -2.9943
ARG_442 -9.67359 1.05317 8.45563 -0.63529 0.16029 0.42819 3.68246 -4.04445 -0.00777 -0.03631 -4.59678 0.16383 0 0 -1.91849 0 0 0.01816 -0.00545 1.21436 2.89337 0 -0.18868 0 -1.2888 -0.27086 0.84267 -3.75435
TYR_443 -9.0849 1.21744 6.41333 -0.72386 0.0807 0.43419 3.50049 -3.5018 -0.00917 -0.13004 -3.80582 -0.19625 0 0 -0.31277 0 0 0.00722 -0.04855 0.10085 0 1.99629 -0.23809 0.00157 1.2797 -0.48113 1.38176 -2.11885
ASP_444 -6.8689 0.58071 9.47235 -0.10732 0.00911 0.32848 4.68748 -4.08774 -0 -0 -7.45414 -0.38411 0 0 -1.64957 0 0 0.00665 -0.02751 0.09784 0 1.80815 0.03371 0 -2.3716 -0.36887 1.18999 -5.10528
ALA_445 -5.10304 0.43976 2.87094 -0.02485 0.00041 0 2.13741 -2.27999 -0.00101 -0.01416 -1.24322 -0.39418 0 0 0 0 0 0.01098 -0.10025 0 0 0 -0.16372 0 1.8394 -0.5476 0.43249 -2.14062
LEU_446 -8.06737 1.09372 3.30123 -0.66503 0.18272 0.2296 3.1094 -2.61638 -0.01114 -0.04284 -2.77923 0.16332 0 0 0 0 0 0.02145 0.02984 0.01563 0.84735 0 -0.26497 0 0.18072 -0.28213 0.3468 -5.20731
ARG_447 -9.47276 0.51147 9.52803 -0.58708 0.10838 0.32162 3.83684 -4.27736 -0.01014 -0.08348 -3.04785 0.2608 0 0 0 -0.34513 0 0.01002 -0.03516 0.06365 2.42636 0 -0.19525 0 -1.2888 -0.12161 0.64122 -1.75623
ALA_448 -5.42353 0.80647 2.58498 -0.02539 0.0002 0 1.95856 -2.29861 -0.00933 -0.06194 -1.05162 -0.3907 0 0 0 0 0 0.01028 -0.14798 0 0 0 -0.31908 0 1.8394 -0.41173 0.74002 -2.20001
CYS_449 -6.59038 0.74048 2.05378 -0.15486 0.03981 0.08025 1.28366 -1.68881 -0 -0 -0.92827 -1.20004 0 0 0 0 0 0.09521 -0.03371 0.01065 1.69979 0 0.06315 0 3.6196 0.32285 0.58766 0.00081
ILE_450 -8.25354 1.02175 1.35939 -0.52695 0.24577 0.13451 1.11878 -1.91461 -0.02115 -0.08928 -0.57549 0.04914 0 0 0 0 0 0.05893 0.03416 0.00493 0.65314 0 -0.00661 0 0.73287 0.61372 0.81203 -4.54852
GLY_451 -5.39038 0.69114 4.69682 -0.00017 0 0 2.29571 -2.54116 -0.01114 -0.04284 -2.93031 -0.16809 0 0 0 0 0 0.03129 -0.03396 0 0 0 -1.49374 0 0.83697 0.18877 0.95452 -2.91657
ASP_452 -6.18979 0.45123 9.55874 -0.22149 0.00526 0.72136 3.55823 -3.9216 -0.00519 -0.01996 -6.98636 0.0406 0 0 0 -1.13708 0 0.02644 0.00192 0.0891 0 3.82466 0.24041 0 -2.3716 0.29613 0.67039 -1.3686
THR_453 -4.23916 0.25638 5.4405 -0.20963 0.18112 0.07675 2.54603 -2.43912 -0 -0 -3.30668 -0.0959 0 0 -0.54978 -0.58714 0 0.03857 -0.01638 0.00232 0.05475 0 -0.00265 2.28585 -1.0874 0.31635 0.45834 -0.8769
LEU_454 -8.71831 1.29532 4.81568 -0.68883 0.26991 0.29707 2.36792 -2.93392 -0.03164 -0.17141 -1.52141 0.01441 0 0 0 0 0 0.04444 0.00546 0.06741 1.27873 0 -0.30104 0 0.18072 -0.0362 0.94091 -2.82478
CYS_455 -7.9919 0.64568 5.82921 -0.04713 0 0.01531 2.67054 -2.90445 -0 -0 -3.16267 -0.02832 0 0 0 0 0 0.0181 0.07956 0.01162 0.29649 0 0.26099 0 3.6196 0.02546 0.88536 0.22345
GLN_456 -6.24709 0.47152 7.68747 -0.26618 0.02318 0.19952 3.3988 -3.55024 -0 -0 -4.10549 -0.45344 0 0 0 -0.587 0 0.02763 0.06348 0.0044 0 3.11625 -0.08491 0 -0.18838 0.04113 0.36556 -0.08377
LYS_457 -6.8524 0.47018 7.06435 -0.30107 0.02131 0.13049 3.57807 -3.34246 -0.01296 -0.08889 -3.12373 -0.01874 0 0 0 -0.68811 0 0.0289 0.04574 0.05194 1.71415 0 -0.00706 0 -1.5107 -0.33859 0.40057 -2.779
LEU_458 -9.50895 0.74657 3.69972 -0.4475 0.17038 0.09683 2.8225 -2.97132 -0.02344 -0.18561 -2.8912 0.21469 0 0 0 0 0 0.02907 0.04135 0.03338 0.3481 0 -0.27812 0 0.18072 -0.37607 0.46984 -7.82906
GLN_459 -8.20171 1.00527 8.29092 -0.2578 0.03523 0.19762 4.14676 -3.98613 -0.01935 -0.1385 -3.72512 -0.47944 0 0 0 0 0 0.01587 -0.072 0.0438 0 2.80335 -0.26225 0 -0.18838 -0.3763 0.49448 -0.67369
ASN_460 -7.11566 0.57612 6.86676 -0.18944 0.03116 0.30259 2.60892 -3.29201 -0.01297 -0.12027 -2.00454 -0.3944 0 0 0 -0.38966 0 0.01112 -0.08117 0.03711 0 1.91279 -0.32658 0 -0.93687 -0.57547 0.53963 -2.55283
LEU_461 -8.01392 0.5684 4.38296 -0.46083 0.17595 0.07619 2.97963 -2.84438 -0.0503 -0.30677 -2.46125 0.30553 0 0 0 0 0 0.01292 0.23428 0.26985 0.4483 0 -0.158 0 0.18072 -0.61262 0.92333 -4.35001
ASN_462 -6.69144 0.34447 7.0462 -0.19347 0.00533 0.29706 4.21176 -3.28989 -0.01752 -0.06646 -4.8281 -0.66923 0 0 -0.93385 0 0 0.01622 -0.04924 0.07441 0 3.1245 -0.31087 0 -0.93687 -0.2524 0.73596 -2.38344
ILE_463 -8.61397 1.2755 2.20016 -0.5018 0.52141 0.10492 2.6513 -2.29093 -0.00341 -0.01037 -3.08151 0.09023 0 0 0 0 0 0.01265 0.20422 0.1786 0.44433 0 -0.76425 0 0.73287 -0.20229 0.60478 -6.44754
PHE_464 -10.5047 1.27742 1.83 -0.73355 0.17714 0.14498 2.57364 -2.40403 -0.01833 -0.06862 -2.2336 -0.17659 0 0 0 0 0 0.00658 -0.04603 0.02677 0 3.29884 -0.25043 0 1.0402 -0.10091 0.75166 -5.40961
LEU_465 -8.16417 0.37961 2.94071 -0.56159 0.14516 0.14282 2.74339 -2.61382 -0.00081 -0.00213 -2.93738 0.21127 0 0 0 0 0 0.00791 -0.05027 0.00105 0.55757 0 -0.36266 0 0.18072 0.09053 0.39741 -6.89468
VAL_466 -6.65302 0.57752 1.76079 -0.29163 0.22538 0.0679 2.28572 -2.11416 -0.00081 -0.00215 -2.61329 -0.43386 0 0 0 0 0 0.00302 -0.04624 0.06038 0.16861 0 -0.43145 0 1.9342 -0.05726 0.33332 -5.22705
GLY_467 -3.81535 0.13263 3.01863 -0.00024 0 0 1.50085 -1.77976 -0.00041 -0.00107 -1.54659 -0.17087 0 0 0 0 0 0.0173 -0.12722 0 0 0 -1.49982 0 0.83697 0.26245 0.2924 -2.88009
CYS_468 -6.95381 1.0501 4.12271 -0.0714 0.0151 0.02504 1.82436 -2.01834 -0 -0 -2.37727 -1.1263 0 0 -1.72103 0 0 0.01292 -0.03858 0.00427 0.34236 0 -0.08876 0 3.6196 0.7503 0.46413 -2.16462
GLY_469 -3.79313 0.64168 4.442 -0.00032 0 0 1.90329 -2.21444 -0.01252 -0.0732 -1.99404 -0.14802 0 0 0 0 0 0.0691 -0.08032 0 0 0 -1.04124 0 0.83697 0.55849 0.64282 -0.26287
ALA_470 -4.63266 0.57697 3.06051 -0.02197 0 0 1.43006 -1.91117 -0.00445 -0.08316 -0.90662 -0.3768 0 0 0 0 0 0.00316 -0.0198 0 0 0 -0.37752 0 1.8394 -0.19443 0.40832 -1.21014
ILE_471 -7.16929 0.62703 3.34505 -0.49661 0.34999 0.10165 2.00275 -2.54178 -0 -0 -1.21885 -0.09191 0 0 0 0 0 0.00451 -0.07141 0.00596 0.54354 0 -0.4698 0 0.73287 -0.2903 0.32364 -4.31298
GLY_472 -5.26192 0.45018 4.38081 -5e-05 0 0 2.09323 -2.60893 -0.0137 -0.10438 -1.15016 -0.41589 0 0 0 0 0 0.0255 -0.01683 0 0 0 0.50194 0 0.83697 0.22446 0.24611 -0.81266
CYS_473 -8.86617 0.68215 5.34644 -0.04862 0 0.01627 2.705 -2.89847 -0 -0 -3.04577 -0.14093 0 0 0 0 0 0.02425 0.10734 0.01395 0.30317 0 0.26772 0 3.6196 0.41166 0.16813 -1.33429
GLU_474 -9.02896 1.14039 10.6347 -0.41802 0.03838 0.82246 4.59861 -4.58516 -0.01168 -0.13403 -5.91958 -0.48792 0 0 0 0 0 0.01433 0.03183 0.05461 0 3.52328 -0.29957 0 -2.7348 -0.06459 0.45448 -2.37125
MET_475 -10.0803 0.55188 5.28969 -0.70721 0.1629 0.18086 3.23794 -3.19369 -0 -0 -2.35369 -0.00243 0 0 0 0 0 0.02882 0.07729 0.18728 1.06283 0 0.03316 0 0.60916 -0.2841 0.68955 -4.51005
LEU_476 -8.85945 1.00505 3.20998 -0.50111 0.28405 0.1254 2.75213 -2.91104 -0 -0 -2.52251 0.21262 0 0 0 0 0 0.02124 0.28372 0.14412 0.3131 0 -0.28237 0 0.18072 -0.19049 0.59777 -6.13707
LYS_477 -9.39619 1.0966 10.2045 -0.82344 0.38765 0.56037 4.65854 -4.448 -0.02148 -0.14834 -5.39098 0.18176 0 0 0 -0.63518 0 0.02294 -0.00764 0.17127 3.29784 0 0.06458 0 -1.5107 -0.2259 0.6307 -1.3311
ASN_478 -8.16174 0.22626 8.06504 -0.16308 0.01449 0.23919 3.91632 -3.95889 -0 -0 -3.57493 -0.33122 0 0 0 -0.63518 0 0.01621 -0.02052 0.00164 0 1.42085 0.33265 0 -0.93687 -0.03994 0.55813 -3.03158
PHE_479 -11.4675 1.18009 3.06658 -0.53637 0.18017 0.25515 3.62447 -3.28567 -0 -0 -3.26536 -0.16821 0 0 0 0 0 0.01691 -0.01483 0.09703 0 3.23159 -0.1009 0 1.0402 -0.04008 0.45679 -5.72994
ALA_480 -5.78992 0.40904 3.67614 -0.02078 0 0 2.86833 -2.65133 -0 -0 -2.70605 -0.35072 0 0 -1.30033 0 0 0.06014 -0.04039 0 0 0 -0.26627 0 1.8394 -0.27681 0.43484 -4.11471
LEU_481 -8.99966 0.94109 4.55627 -0.49559 0.29094 0.12456 2.50341 -3.15917 -0 -0 -0.83508 0.21206 0 0 0 0 0 0.05753 0.60502 0.03646 0.32666 0 -0.28454 0 0.18072 -0.35079 0.59331 -3.69679
LEU_482 -7.53018 0.57795 2.0518 -0.48286 0.21268 0.13195 1.71614 -2.07232 -0 -0 -0.82176 0.14652 0 0 0 0 0 0.03197 -0.00485 0.23026 0.18802 0 -0.20589 0 0.18072 -0.31542 0.71072 -5.25455
GLY_483 -4.70026 0.54456 4.48365 -6e-05 0 0 2.60192 -2.5059 -0.01717 -0.11599 -1.76775 -0.38163 0 0 0 0 0 0.03397 -0.06621 0 0 0 -1.4745 0 0.83697 -0.3776 0.45846 -2.44753
VAL_484 -8.11754 1.18841 1.60576 -0.29186 0.2391 0.05809 1.84905 -2.218 -0 -0 -0.88824 0.10382 0 0 0 0 0 0.01056 -0.08664 0.00069 0.05958 0 -0.38707 0 1.9342 -0.44585 0.61096 -4.77498
GLY_485 -4.71468 0.11612 4.02793 -5e-05 0 0 2.14445 -2.29766 -0.05941 -0.31507 -0.9791 -0.39154 0 0 0 0 0 0.01298 -0.14866 0 0 0 -1.38045 0 0.83697 -0.71427 0.64491 -3.21752
THR_486 -6.18242 0.62108 4.40087 -0.12697 0.06107 0.07221 2.05852 -2.52172 -0.00245 -0.01437 -0.42178 -1.03071 0 0 0 0 0 0.22128 -0.02573 0.04795 0.16197 0 -0.47525 2.31977 -1.0874 -0.63785 0.61916 -1.94277
SER_487 -5.21051 0.71537 6.47079 -0.03843 0.00212 0.07072 3.087 -2.86445 -0.05662 -0.29659 -2.7905 -0.97606 0 0 -0.8518 -0.38966 0 0.54097 -0.0649 0.01994 0.65726 0 0.15931 0.61361 -0.77834 -0.38126 1.46685 -0.89517
LYS_488 -1.60966 0.10914 2.01777 -0.32033 0.03054 0.16072 0.3159 -0.8761 -0.01157 -0.03068 0.26669 0.01076 0 0 0 0 0 1.40849 -0.14232 0.00103 1.7948 0 -0.02915 0 -1.5107 -0.38816 1.28206 2.47924
GLU_489 -2.51079 0.52921 2.88398 -0.18936 0.0301 0.27049 0.7805 -1.16129 -0 -0 -0.22199 -0.46394 0 0 -0.8518 0 0 10.6315 2.6834 0.02468 0 2.90488 -0.10561 0 -2.7348 -0.01675 15.5153 27.9977
LYS_490 -4.40911 0.47819 4.13868 -0.29991 0.03141 0.15863 1.15734 -1.74317 -0.01377 -0.09864 -0.58966 -0.20347 0 0 0 0 0 1.03948 0.28985 0.0704 1.65914 0 -0.21021 0 -1.5107 0.57746 15.8663 16.3883
GLY_491 -4.00045 0.22389 3.4847 -0.00036 0 0 1.23107 -1.91454 -0.0479 -0.344 -0.78706 -0.2231 0 0 0 0 0 0.20912 0.13869 0 0 0 0.20954 0 0.83697 0.69099 0.85774 0.56529
MET_492 -7.03377 0.57448 5.19112 -0.82719 0.30697 0.36445 2.73324 -2.63031 -0 -0 -2.61357 -0.42612 0 0 0 0 0 0.02973 0.06512 0.03821 2.424 0 0.20096 0 0.60916 0.73937 0.54852 0.29435
ILE_493 -9.05489 1.05398 2.67524 -0.47121 0.39685 0.0928 2.57705 -2.52683 -0.00098 -0.0028 -2.89983 0.01786 0 0 0 0 0 0.01643 -0.01547 0.07393 0.36402 0 -0.73277 0 0.73287 0.26947 0.56695 -6.86733
THR_494 -7.0006 0.60291 4.16934 -0.16864 0.07751 0.06202 3.13127 -2.53233 -0.00964 -0.1179 -3.03254 -0.21707 0 0 0 0 0 0.03015 -0.01278 0.00274 0.09505 0 0.01283 2.30338 -1.0874 -0.14741 0.60246 -3.23667
VAL_495 -7.63677 1.44757 2.09196 -0.29433 0.27492 0.07016 2.54335 -2.31881 -0.02663 -0.11354 -2.68298 -0.56413 0 0 0 0 0 0.06246 -0.03809 0.00315 0.20404 0 -0.61309 0 1.9342 -0.04122 0.63849 -5.05928
THR_496 -7.03906 0.82778 4.20177 -0.17964 0.16204 0.06393 3.09294 -2.55311 -0 -0 -3.36292 -0.39316 0 0 0 -0.38543 0 0.01332 0.01976 0.02024 0.17196 0 -0.11987 2.40427 -1.0874 -0.01301 0.66074 -3.49487
ASP_497 -7.4504 0.96088 8.99748 -0.22816 0.09313 0.73109 4.43243 -3.72964 -0.03834 -0.18602 -5.81248 -1.23228 0 0 -1.80121 0 0 0.00437 -0.0522 0.06079 0 2.24655 -0.84336 0 -2.3716 1.27262 1.17636 -3.76997
PRO_498 -4.69468 0.85691 2.77162 -0.10505 0.00687 0.06561 0.60282 -1.17306 -0.01086 -0.11206 0.04407 0.68681 0 0 0 0 0 0.00265 0.03462 0.02866 0.39414 0 -0.19237 0 -2.4119 1.1763 1.18347 -0.84543
ASP_499 -4.72353 0.44557 7.12964 -0.12479 0.02355 0.38013 3.6465 -2.81061 -0.01312 -0.12988 -6.26113 -1.29448 0 0 -1.22133 -0.18115 0 0.01515 -0.01285 0.02796 0 3.9627 0.09649 0 -2.3716 -0.12988 0.63961 -2.90706
LEU_500 -6.25127 0.54533 3.9189 -0.4652 0.19618 0.07927 1.21602 -2.25729 -0 -0 -1.36278 0.18629 0 0 -0.51528 0 0 0.00827 0.03579 0.00471 0.41613 0 -0.35173 0 0.18072 -0.21211 0.53549 -4.09255
ILE_501 -10.2132 1.01983 4.02972 -0.51416 0.50255 0.11582 2.7136 -2.93251 -0.02523 -0.12577 -3.23982 0.2721 0 0 0 0 0 0.0133 -0.01327 0.1174 0.36817 0 -0.4788 0 0.73287 -0.39573 0.52948 -7.52364
GLU_502 -5.37889 0.54827 5.71826 -0.38738 0.14908 0.72405 2.87606 -2.76075 -0.00512 -0.01804 -2.72882 -0.80848 0 0 -1.08112 -0.69449 0 0.01691 0.01137 0.03555 0 2.94308 0.13508 0 -2.7348 -0.24093 0.40785 -3.27327
LYS_503 -6.49247 0.60416 6.02454 -0.44978 0.07816 0.26362 2.903 -2.83649 -0.07274 -0.42141 -3.23448 -0.16289 0 0 0 -0.7463 0 0.00762 -0.05707 0.17603 1.98524 0 -0.06249 0 -1.5107 -0.10797 0.24298 -3.86945
SER_504 -3.43187 0.21629 3.88856 -0.0295 0.00024 0.04863 1.30512 -1.83874 -0 -0 -0.53042 -0.96687 0 0 0 0 0 0.07528 -0.07522 0.00033 0.15677 0 -0.36166 0.62462 -0.77834 -0.42315 0.23613 -1.8838
ASN_505 -6.22679 0.56056 6.8769 -0.20001 0.03693 0.32687 3.94378 -3.18989 -0.02572 -0.06902 -3.92407 -0.62563 0 0 -1.08112 0 0 0.00958 0.14997 0.00353 0 3.68964 0.05388 0 -0.93687 -0.25509 0.54611 -0.33647
LEU_506 -7.67949 0.84424 3.0118 -0.51629 0.17324 0.13247 2.12929 -2.4588 -0.01507 -0.14503 -0.3386 0.2308 0 0 0 0 0 0.04273 -0.00957 0.01811 0.29553 0 -0.26381 0 0.18072 -0.17779 0.92444 -3.6211
ASN_507 -7.70126 0.77098 6.46324 -0.42601 0.20599 0.78139 2.5348 -3.36137 -0.0776 -0.42325 -1.63624 -0.3405 0 0 -1.03039 0 0 0.12037 0.19507 0.23904 0 4.86069 -0.13001 0 -0.93687 -0.42857 0.88274 0.56226
ARG_508 -10.0928 1.9895 9.25128 -1.14088 0.40111 0.94401 4.64035 -4.53319 -0.00799 -0.10524 -4.72468 -0.24409 0 0 -1.30225 -1.16132 0 0.04569 -0.02154 0.57747 4.05774 0 -0.22535 0 -1.2888 0.10125 1.48546 -1.35428
GLN_509 -9.51704 1.63773 7.11438 -0.36979 0.08908 0.29754 3.75477 -3.64117 -0 -0 -3.06884 -0.52671 0 0 -0.62587 0 0 0.02661 0.019 0.94003 0 3.93899 -0.0374 0 -0.18838 0.5467 1.94569 2.33531
PHE_510 -8.70105 1.08867 3.22222 -1.00299 0.20336 0.39936 1.54677 -2.31419 -0 -0 -0.84125 -0.21124 0 0 0 0 0 0.02432 -0.14205 0.02597 0 2.30788 0.40163 0 1.0402 0.31346 1.20196 -1.43697
LEU_511 -8.20378 0.9521 1.42027 -0.49883 0.19767 0.13472 1.34576 -1.95176 -0.00151 -0.00496 -0.62794 0.12676 0 0 -0.28447 0 0 0.02042 0.10195 0.02152 0.17497 0 -0.16727 0 0.18072 -0.12432 0.54092 -6.64706
PHE_512 -10.8387 1.56288 2.00602 -0.59639 0.38676 0.32203 2.18498 -2.29012 -0.01507 -0.14503 -1.05538 -0.07391 0 0 0 0 0 0.02196 -0.03057 0.18823 0 3.60034 -0.23792 0 1.0402 -0.34174 0.45616 -3.85528
ARG_513 -6.68398 0.9684 6.70951 -0.67175 0.15053 0.47112 3.06905 -3.10179 -0.0203 -0.08473 -2.8318 0.18783 0 0 -1.39088 -0.45519 0 0.01722 0.1044 0.07853 2.30075 0 -0.04406 0 -1.2888 0.13317 1.06156 -1.32119
PRO_514 -4.1236 0.96506 1.68116 -0.07031 0 0.04387 0.82749 -0.93592 -0 -0 -0.09679 0.60373 0 0 0 0 0 0.14138 -0.21256 0.03763 0.38244 0 -0.66326 0 -2.4119 0.19487 1.33777 -2.29896
HIS_D_515 -2.99476 0.38923 3.11349 -0.44676 0.02477 0.57879 1.48343 -1.47204 -0 -0 -1.45995 -0.36645 0 0 -0.63493 0 0 0.15564 0.49398 0.03082 0 1.57084 -0.49298 0 -0.45461 0.00826 0.95866 0.4854
HIS_516 -8.47034 0.78721 6.87875 -0.42242 0.0492 0.44931 3.83121 -3.44667 -0.02312 -0.12487 -3.64719 -0.26752 0 0 -1.10642 0 0 0.036 -0.05335 0.00823 0 3.48047 -0.42379 0 -0.45461 -0.02748 0.70818 -2.23922
ILE_517 -6.92396 1.3956 2.85746 -0.6263 0.57967 0.11145 1.73538 -2.344 -0 -0 -0.44501 0.74296 0 0 0 0 0 0.02366 0.09322 0.3423 0.9422 0 -0.2279 0 0.73287 -0.38156 0.90661 -0.48535
GLN_518 -4.59399 0.48439 3.66984 -0.71885 0.11025 0.80503 1.91651 -1.94453 -0.01057 -0.04406 -2.69643 -0.85039 0 0 0 -0.69449 0 0.01244 0.25122 0.0538 0 2.1915 0.38316 0 -0.18838 -0.06326 1.03657 -0.89022
LYS_519 -6.31342 0.72835 6.7801 -0.32354 0.03412 0.16977 3.56647 -3.01588 -0.00809 -0.03568 -4.06067 0.30705 0 0 -0.63493 0 0 0.00874 0.01381 0.12697 2.37198 0 -0.05711 0 -1.5107 0.13512 1.46581 -0.25175
PRO_520 -5.64777 0.96258 2.54808 -0.11874 0.00295 0.0869 1.48686 -1.39472 -0 -0 -2.41972 0.24351 0 0 0 0 0 0.00521 -0.08971 0.0059 0.18424 0 -0.89078 0 -2.4119 -0.49121 1.48706 -6.45127
LYS_521 -10.4925 0.79109 10.605 -0.28742 0.02356 0.11843 3.76801 -4.32575 -0.03306 -0.1325 -6.25662 0.0102 0 0 0 -0.18115 0 0.01225 0.00244 0.29082 1.93535 0 0.07582 0 -1.5107 -0.25009 0.93082 -4.90596
SER_522 -7.24152 0.63407 5.43564 -0.02914 0 0.04722 2.71415 -3.01569 -0.03038 -0.1957 -2.30278 -1.12417 0 0 0 0 0 0.01268 -0.06933 0.07983 0.33943 0 0.14195 0.63237 -0.77834 -0.10054 0.84094 -4.00932
TYR_523 -7.2329 0.76618 3.5302 -0.55562 0.33813 0.25715 1.84227 -2.51426 -0.00764 -0.06789 -0.97389 -0.37932 0 0 0 0 0 0.00793 -0.01938 0.01934 0 3.61441 0.01538 0.03432 1.2797 -0.2382 0.54225 0.25816
THR_524 -6.81826 0.52774 5.18477 -0.20634 0.15656 0.07593 2.82965 -2.91371 -0.00442 -0.04489 -3.01836 -0.0946 0 0 0 0 0 0.02733 -0.03185 0.04017 0.10554 0 -0.01905 2.26311 -1.0874 0.07008 0.37795 -2.58005
ALA_525 -6.28176 0.5274 3.47713 -0.02139 0 0 2.94938 -2.74871 -0 -0 -3.34402 -0.35556 0 0 0 0 0 0.0169 0.03076 0 0 0 -0.17332 0 1.8394 -0.08099 0.26474 -3.90005
ALA_526 -5.30829 0.33692 3.72071 -0.02169 0 0 2.54068 -2.55797 -0.00265 -0.01798 -2.2604 -0.35818 0 0 0 0 0 0.02908 0.01351 0 0 0 -0.22329 0 1.8394 -0.34931 0.24485 -2.3746
ASP_527 -5.03187 0.28754 7.44692 -0.19909 2e-05 0.6477 3.47957 -3.19752 -0.00405 -0.0374 -5.00628 -0.27671 0 0 0 -0.64788 0 0.02168 0.0001 0 0 2.94952 0.30365 0 -2.3716 -0.03139 0.24861 -1.41846
ALA_528 -5.21417 0.63278 4.25266 -0.02151 0 0 2.55345 -2.59723 -0 -0 -1.89598 -0.3617 0 0 0 0 0 0.02525 -0.05187 0 0 0 -0.26309 0 1.8394 -0.04767 0.2196 -0.93008
THR_529 -7.56336 0.71718 5.45535 -0.20375 0.09996 0.07423 3.47209 -3.19044 -0 -0 -3.4046 -0.04959 0 0 0 0 0 0.03537 0.02626 0.06787 0.12192 0 -0.00458 2.27663 -1.0874 -0.20654 0.27552 -3.08786
LEU_530 -6.24177 0.44826 5.20805 -0.68572 0.22684 0.27129 2.64782 -3.03507 -0 -0 -1.57832 0.06352 0 0 0 0 0 0.02757 0.12655 0.00495 1.08163 0 -0.27636 0 0.18072 -0.14784 0.34209 -1.33578
LYS_531 -4.28957 0.16833 5.9012 -0.31945 0.05374 0.15456 2.29924 -2.48889 -0 -0 -3.82059 -0.04889 0 0 0 -0.64788 0 0.03573 0.09128 0.6202 1.74028 0 -0.06649 0 -1.5107 -0.46898 0.63935 -1.95752
ILE_532 -6.56263 1.36849 3.38143 -0.6537 0.48854 0.14037 2.95604 -2.32462 -0.00128 -0.02072 -2.20649 0.32201 0 0 -0.97745 0 0 0.03761 0.01903 0.16943 0.61248 0 -0.4926 0 0.73287 -0.28321 0.99475 -2.29963
ASN_533 -8.13591 0.95972 7.81819 -0.34132 0.23234 0.65731 4.54148 -4.02711 -0.02291 -0.2319 -2.69834 -0.85982 0 0 -1.70383 0 0 0.0302 -0.03882 0.00164 0 1.92802 -0.58214 0 -0.93687 0.22041 0.80255 -2.38714
SER_534 -2.60361 0.15568 2.67404 -0.03037 0.00108 0.04942 0.95396 -1.38878 -0.00834 -0.11672 0.00341 -0.92738 0 0 0 0 0 0.01828 -0.08504 0.0129 0.1481 0 -0.35975 0.60336 -0.77834 -0.03241 0.39474 -1.31577
GLN_535 -3.70983 0.29405 3.41519 -0.28261 0.05511 0.23924 1.57393 -1.66211 -0.03009 -0.30873 -0.78992 -0.65838 0 0 -0.71628 0 0 0.02359 0.06328 0.02095 0 2.79392 -0.21204 0 -0.18838 -0.55979 0.27497 -0.3639
ILE_536 -8.24302 1.15877 1.9372 -0.54016 0.46513 0.10934 1.75132 -2.2762 -0.01699 -0.13557 -1.08301 0.0712 0 0 0 0 0 0.03325 -0.07967 0.49103 1.90479 0 -0.44339 0 0.73287 -0.55403 0.54905 -4.16809
LYS_537 -4.23163 0.14435 4.8437 -0.31545 0.03245 0.17257 2.43379 -2.10411 -0.0845 -0.34256 -2.94515 -0.19123 0 0 0 0 0 0.0173 -0.06858 0.04689 2.37031 0 0.33806 0 -1.5107 -0.08732 0.48218 -0.99963
ILE_538 -6.28177 0.90595 0.03975 -0.47135 0.39793 0.09962 0.57227 -1.2614 -0.01196 -0.13031 -0.17961 0.03326 0 0 0 0 0 0.01199 -0.03916 0.00025 0.33272 0 -0.75784 0 0.73287 -0.05783 0.27664 -5.78798
ASP_539 -4.33112 0.2889 4.84044 -0.1911 0.02541 0.61802 2.46455 -2.38313 -0.02676 -0.18587 -3.24446 -0.92331 0 0 0 -0.55972 0 0.03682 -0.04452 0.14899 0 2.81595 -0.58694 0 -2.3716 -0.18748 0.36688 -3.43005
ALA_540 -4.57574 0.59525 1.28703 -0.02414 0 0 0.5729 -1.61334 -0.00764 -0.06789 0.00102 -0.28698 0 0 0 0 0 0.01175 -0.02617 0 0 0 0.15373 0 1.8394 0.05483 0.37437 -1.71162
HIS_541 -7.08151 0.39735 6.6296 -0.43072 0.0154 0.45465 3.30787 -3.33573 -0.00026 -0.00074 -4.09613 -0.22491 0 0 0 -0.55972 0 0.01119 0.00787 0.06421 0 1.89777 -0.23641 0 -0.45461 -0.08032 0.33999 -3.37516
LEU_542 -6.6862 1.37405 1.56955 -0.56987 0.54429 0.1848 0.87502 -1.67331 -0.00854 -0.07824 -0.37957 0.04742 0 0 0 0 0 0.01014 -0.05319 0.22324 0.41966 0 0.09199 0 0.18072 -0.06358 0.46532 -3.52631
ASN_543 -5.64901 0.75292 3.53278 -0.1945 0.00532 0.2896 1.33135 -2.07688 -0 -0 -0.90183 -0.33902 0 0 0 -0.75922 0 0.02975 0.09108 0.13425 0 1.81861 0.10142 0 -0.93687 0.07067 0.59707 -2.10251
LYS_544 -4.62684 0.35434 3.36141 -0.3687 0.04179 0.17458 1.15916 -1.48641 -0.01104 -0.0526 -1.33429 0.06871 0 0 0 0 0 0.06634 -0.05226 0.01875 1.81148 0 0.0708 0 -1.5107 -0.04902 0.46413 -1.90038
VAL_545 -5.20437 0.32308 -0.39168 -0.29207 0.17214 0.07032 0.19079 -0.95217 -0 -0 0.10607 -0.39135 0 0 0 0 0 0.01922 0.02369 0.0006 0.06434 0 0.16987 0 1.9342 0.15939 0.57951 -3.41841
CYS_546 -6.88559 0.80125 4.79079 -0.09024 0.00182 0.06542 2.57844 -2.30162 -0.01101 -0.05166 -1.06277 -0.53639 0 0 0 0 0 0.02995 0.01485 0.01248 0.23671 0 -0.4166 0 3.6196 0.6276 1.46832 2.89135
PRO_547 -4.33434 0.84121 2.42104 -0.06854 0 0.04163 1.02257 -1.12613 -0 -0 -0.48554 0.60816 0 0 0 0 0 0.01963 -0.1617 0.00105 0.2304 0 -0.49843 0 -2.4119 0.45537 1.5324 -1.91311
THR_548 -2.53591 0.22371 2.19351 -0.13161 0.08655 0.07108 0.90443 -1.09797 -0.00182 -0.04826 -0.09314 -0.93365 0 0 0 0 0 0.09452 -0.04744 0.02491 0.03596 0 -0.02328 2.25507 -1.0874 0.01044 0.58747 0.48716
THR_549 -6.9409 0.6367 6.06724 -0.11938 0.0653 0.0748 4.41215 -3.08933 -0.00178 -0.04732 -3.31382 -0.93724 0 0 0 0 0 0.02112 -0.02995 0.02327 0.0425 0 -0.42611 2.41539 -1.0874 -0.11438 0.33986 -2.00929
GLU_550 -5.58792 0.6629 7.5174 -0.24598 0.05833 0.35582 2.90526 -3.20621 -0 -0 -4.2953 -0.60503 0 0 0 -0.76606 0 0.0141 -0.04417 0.10122 0 3.24768 -0.2339 0 -2.7348 -0.36615 0.59923 -2.62359
THR_551 -2.25077 0.18236 2.39958 -0.12225 0.07216 0.0675 0.39553 -1.19239 -0 -0 0.14632 -1.2687 0 0 0 0 0 0.0047 0.06023 0.00101 0.07587 0 -0.19832 2.26188 -1.0874 -0.5567 0.48843 -0.52096
ILE_552 -5.62226 0.55359 3.10635 -0.46808 0.32379 0.08292 1.77939 -1.99314 -0 -0 -0.94329 0.05858 0 0 0 0 0 0.00189 0.02148 0.01219 0.574 0 -0.56919 0 0.73287 -0.14399 0.38673 -2.10617
TYR_553 -9.9688 0.93642 2.65844 -0.68484 0.04595 0.39231 2.3484 -2.51197 -0.02486 -0.25188 -1.70863 -0.28314 0 0 0 -1.14466 0 0.0185 0.05623 0.10085 0 2.25309 0.06167 0.18098 1.2797 0.46182 0.79926 -4.98516
ASN_554 -6.16215 0.45169 7.17814 -0.35268 0.07385 0.62967 2.96508 -3.43443 -0.01472 -0.16924 -3.32635 -0.2279 0 0 -0.69007 0 0 0.0342 -0.04138 0.14125 0 1.28669 -0.37736 0 -0.93687 0.32694 0.728 -1.91764
ASP_555 -4.771 0.55863 5.81344 -0.22431 0.00223 0.72952 2.60742 -2.68004 -0.00181 -0.01235 -3.00526 -0.00914 0 0 0 -1.17618 0 0.04188 -0.0397 0.29949 0 3.33964 0.1268 0 -2.3716 -0.19752 0.3432 -0.62666
GLU_556 -3.87792 0.33618 4.96991 -0.21748 0.03897 0.31598 1.57296 -2.17015 -0.01304 -0.14242 -0.08933 -0.62389 0 0 0 0 0 0.02546 0.20719 0.0139 0 3.01002 -0.23076 0 -2.7348 -0.46028 0.24289 0.17342
PHE_557 -9.53021 0.9328 3.95535 -1.08926 0.13337 0.42112 2.67431 -2.84543 -0 -0 -2.25402 0.01496 0 0 -1.36059 0 0 0.03261 0.14311 0.06374 0 1.7589 -0.42344 0 1.0402 -0.2383 0.33382 -6.23696
TYR_558 -10.4597 1.63307 4.81353 -0.6839 0.10683 0.32092 2.47335 -3.0602 -0.03592 -0.35505 -2.21305 -0.19985 0 0 0 0 0 0.01087 -0.05033 0.10168 0 2.29187 0.04909 0.11349 1.2797 -0.02822 0.7347 -3.15712
THR_559 -3.69751 0.20579 4.09434 -0.12249 0.05511 0.06514 1.78841 -2.05975 -7e-05 -0.00035 -1.1319 -1.09616 0 0 0 0 0 0.03439 0.08942 0.0003 0.07681 0 -0.0471 2.28262 -1.0874 -0.25527 0.61579 -0.18987
LYS_560 -3.84306 0.36899 4.65106 -0.33053 0.04939 0.18794 1.75166 -2.00623 -0 -0 -0.91514 -0.21788 0 0 0 0 0 0.01347 -0.06462 0.07259 1.7671 0 -0.08591 0 -1.5107 -0.47593 0.18752 -0.40028
GLN_561 -7.84289 0.33806 6.78064 -0.61553 0.05956 0.67636 2.76254 -3.1924 -0.02545 -0.23699 -2.656 -0.43015 0 0 -1.42151 0 0 0.01223 0.01374 0.26569 0 2.09143 -0.09883 0 -0.18838 -0.37859 0.25057 -3.83591
ASP_562 -4.70199 0.22851 5.77867 -0.10515 0.00083 0.32103 2.85424 -2.47835 -0.03676 -0.23098 -3.76351 -0.29291 0 0 -0.93385 0 0 0.0265 -0.02635 0.01153 0 1.97085 -0.10441 0 -2.3716 -0.03175 0.25619 -3.62925
VAL_563 -6.77044 0.68586 1.93821 -0.3353 0.15774 0.07902 1.68266 -1.91378 -0.02061 -0.15226 -1.93782 -0.21463 0 0 0 0 0 0.01199 -0.01595 0.02457 0.47126 0 0.11696 0 1.9342 0.20395 0.41825 -3.63613
ILE_564 -8.19298 1.20241 2.20945 -0.43223 0.24072 0.0853 2.39604 -2.02298 -0.00377 -0.01547 -2.63321 0.00308 0 0 0 0 0 0.00545 -0.01842 0.05937 0.44743 0 -0.77867 0 0.73287 -0.09613 0.70535 -6.1064
ILE_565 -8.23652 0.72874 1.70299 -0.4375 0.22997 0.0848 2.44489 -2.14495 -0.00486 -0.01511 -2.82828 -0.07807 0 0 0 0 0 0.01055 -0.05808 0.02813 0.34033 0 -0.75293 0 0.73287 -0.43177 0.87689 -7.80791
THR_566 -5.57778 0.68835 3.77145 -0.1788 0.15775 0.06853 2.98376 -2.15628 -0.00377 -0.01547 -2.28415 0.15517 0 0 0 -0.33582 0 0.01538 0.14078 0.06763 0.12085 0 -0.02967 2.35851 -1.0874 -0.15796 0.99312 -0.30581
ALA_567 -4.62068 0.41595 1.63372 -0.0289 0.01137 0 1.21345 -1.77049 -0.02731 -0.16228 -1.63369 -0.46637 0 0 0 0 0 0.00237 0.00297 0 0 0 0.01657 0 1.8394 0.61535 0.69958 -2.25899
LEU_568 -6.33432 0.76568 2.14291 -0.48396 0.21258 0.09695 1.38589 -1.80341 -0.01651 -0.10101 0.11129 0.15363 0 0 -0.42457 0 0 0.01884 0.01128 0.46694 0.63685 0 -0.36543 0 0.18072 0.44829 0.55882 -2.33854
ASP_569 -1.68948 0.21142 2.47693 -0.10947 0.00204 0.33283 0.47363 -1.12688 -0 -0 -0.81358 -0.38636 0 0 -0.19624 0 0 0.04286 -0.05081 0.00334 0 1.98546 -0.28604 0 -2.3716 -0.21511 0.47658 -1.24049
ASN_570 -5.02097 0.19492 5.29789 -0.28595 0.14399 0.5025 2.63707 -2.67642 -0 -0 -1.91754 -0.83648 0 0 -0.49371 0 0 0.03714 -0.07454 0.00443 0 2.2029 -0.36636 0 -0.93687 -0.10819 0.18361 -1.51258
VAL_571 -6.43809 0.62538 4.96218 -0.36754 0.29318 0.08991 2.3116 -2.80009 -0 -0 -0.99405 -0.13353 0 0 0 0 0 0.01838 -0.0986 0.0042 0.76706 0 0.18964 0 1.9342 -0.1761 0.28069 0.46844
GLU_572 -4.8739 0.4085 5.00023 -0.2153 0.03048 0.30505 1.813 -2.40985 -0 -0 -1.42907 -0.61553 0 0 -0.49371 0 0 0.01448 0.0142 0.00863 0 3.01177 -0.23807 0 -2.7348 -0.41547 0.27694 -2.54244
ALA_573 -4.92042 0.53383 3.58168 -0.02104 0 0 2.41271 -2.36461 -0 -0 -1.09192 -0.37018 0 0 0 0 0 0.00549 0.04731 0 0 0 -0.13253 0 1.8394 -0.41489 0.18972 -0.70546
ARG_574 -10.0497 0.62112 9.36855 -0.66084 0.07605 0.40382 4.0178 -4.48539 -0.0181 -0.13521 -4.36162 0.26383 0 0 -0.62081 -0.63638 0 0.01 0.01265 0.10412 1.43854 0 -0.06542 0 -1.2888 -0.33365 0.46134 -5.8781
ARG_575 -7.67498 0.58316 7.30317 -0.68692 0.11605 0.41959 3.23332 -3.5446 -1e-05 -7e-05 -3.04719 0.32017 0 0 0 0 0 0.01139 0.09603 0.23028 1.43689 0 -0.09082 0 -1.2888 -0.39345 0.54386 -2.43291
TYR_576 -8.35961 0.48127 6.00032 -1.03079 0.07516 0.40889 3.22834 -3.2946 -0.01099 -0.16076 -3.32511 -0.28323 0 0 0 -0.76606 0 0.01229 -0.0014 0.00063 0 1.82276 -0.37301 0.00646 1.2797 -0.19376 0.36978 -4.11373
VAL_577 -7.23827 0.44265 3.50977 -0.31243 0.18989 0.07174 2.66752 -2.6388 -0 -0 -2.83531 -0.18232 0 0 0 0 0 0.00274 -0.04233 0.00172 0.09633 0 -0.22673 0 1.9342 -0.05919 0.29487 -4.32397
ASP_578 -8.78061 0.97747 10.9687 -0.1991 0.00054 0.64893 5.36268 -4.87712 -0.01011 -0.09824 -7.56753 -0.19964 0 0 -1.31158 0 0 0.00393 -0.01459 0.07196 0 3.11087 0.28386 0 -2.3716 -0.02478 0.31364 -3.71229
SER_579 -4.40878 0.28001 5.44892 -0.02815 0 0.0653 2.58221 -2.63478 -0.02309 -0.13855 -2.56201 -0.57538 0 0 0 0 0 0.00351 0.06581 0.0025 0.71522 0 0.33948 0.60038 -0.77834 0.14633 0.24247 -0.65695
ARG_580 -7.67562 0.86695 7.17603 -1.16853 0.41895 0.90299 3.50709 -3.41531 -0.02621 -0.35608 -2.87118 0.04063 0 0 0 0 0 0.02134 -0.01917 0.16392 3.13628 0 -0.10507 0 -1.2888 -0.13257 0.41565 -0.40873
CYS_581 -8.14094 0.86217 5.40515 -0.0498 0 0.01608 3.43551 -2.91333 -0 -0 -3.77881 -0.0106 0 0 0 0 0 0.01815 0.25477 0.03769 0.28208 0 0.27394 0 3.6196 -0.16458 0.58212 -0.2708
LEU_582 -8.08999 1.3411 5.06315 -0.51177 0.34245 0.11508 2.64841 -3.15795 -0 -0 -1.64754 0.25961 0 0 0 0 0 0.01511 -0.02625 0.10657 0.54908 0 -0.23333 0 0.18072 -0.00486 0.56502 -2.48538
ALA_583 -4.65354 0.18373 4.18708 -0.02303 0 0 2.70807 -2.56168 -0 -0 -1.97943 -0.3602 0 0 -0.89294 0 0 0.03126 -0.02966 0 0 0 -0.35421 0 1.8394 -0.34697 0.47456 -1.77754
ASN_584 -5.7779 0.45559 5.71773 -0.22389 0.11585 0.39088 2.20005 -2.73068 -0.00729 -0.0552 -2.60551 -0.70558 0 0 0 -0.53924 0 0.01123 -0.05836 0.13102 0 3.5561 -0.5703 0 -0.93687 -0.62851 0.32592 -1.93498
LEU_585 -5.70134 0.47167 3.78066 -0.53169 0.24057 0.1672 2.43046 -2.13835 -0 -0 -2.35599 -0.02959 0 0 -0.72023 0 0 0.00996 -0.0608 0.16589 0.31786 0 0.67982 0 0.18072 -0.04247 0.4108 -2.72486
ARG_586 -7.83334 0.68369 7.51043 -1.20664 0.61207 0.76639 2.99995 -3.15683 -0.02095 -0.16168 -3.76969 -0.0361 0 0 -1.47123 0 0 0.00762 0.09716 0.15781 4.05654 0 -0.00562 0 -1.2888 0.60429 1.3222 -0.13271
PRO_587 -6.08653 1.05866 3.15764 -0.1279 0.00208 0.09318 1.77881 -1.35741 -0 -0 -2.0424 0.22307 0 0 0 0 0 0.02268 -0.07767 0.03923 0.18494 0 -0.96222 0 -2.4119 -0.11868 1.33886 -5.28554
LEU_588 -9.32553 1.2864 4.20517 -0.56373 0.10522 0.1339 3.21982 -2.89156 -0.00327 -0.0094 -2.94575 0.19224 0 0 0 0 0 0.01248 0.07295 0.11757 0.88755 0 -0.09726 0 0.18072 -0.31215 0.57545 -5.15918
LEU_589 -7.73381 0.6622 2.53443 -0.4936 0.24025 0.11343 2.43316 -2.321 -0 -0 -2.45532 0.00326 0 0 0 0 0 0.03681 -0.0654 0.01859 1.06477 0 -0.26677 0 0.18072 0.20581 0.59777 -5.24471
ASP_590 -5.52375 0.46959 6.70272 -0.09832 0.01042 0.27731 3.36565 -2.89256 -0.02923 -0.18602 -5.2497 -0.37409 0 0 0 -0.33582 0 0.01413 0.0082 0.27765 0 2.65112 0.47156 0 -2.3716 0.28715 0.42037 -2.10522
SER_591 -4.20789 0.59546 2.45714 -0.02698 0 0.06382 1.06313 -1.48869 -0.03233 -0.17844 -0.32187 -0.32105 0 0 0 0 0 0.0169 0.01921 0.01803 0.034 0 -0.55589 0.60004 -0.77834 0.05181 0.32273 -2.6692
GLY_592 -3.61387 0.26176 3.30124 -0.00131 0 0 1.98585 -1.93858 -0 -0 -1.92958 -0.35599 0 0 0 0 0 0.01849 -0.08672 0 0 0 -0.92894 0 0.83697 0.15002 0.2765 -2.02418
THR_593 -4.0879 0.49806 1.0103 -0.12532 0.06637 0.09639 0.69448 -1.11999 -0.00071 -0.01887 -0.78858 -0.59997 0 0 0 0 0 0.01803 0.53728 0.03621 0.12722 0 -0.32514 2.31033 -1.0874 0.03799 0.42759 -2.29363
MET_594 -4.80136 0.34695 3.1476 -0.30026 0.03119 0.14317 2.30794 -1.70901 -0.00444 -0.08183 -2.17801 -0.26556 0 0 0 0 0 0.01589 -0.06202 0.32072 1.43266 0 0.37348 0 0.60916 0.85296 0.50787 0.6871
GLY_595 -4.2048 0.47273 3.30778 -0.00018 0 0 1.78677 -1.95986 -0.02651 -0.13569 -2.07055 -0.29915 0 0 -0.8211 0 0 0.01259 -0.27316 0 0 0 -1.32973 0 0.83697 1.08078 0.2837 -3.33944
THR_596 -6.77165 0.644 3.69809 -0.12838 0.04142 0.06963 2.31076 -2.40712 -0.0061 -0.08804 -1.67843 -1.15318 0 0 0 -0.53097 0 0.01962 -0.06695 0.06873 0.06017 0 -0.18495 2.43468 -1.0874 -0.28335 0.30986 -4.72956
LYS_597 -5.74415 0.59426 5.36532 -0.29544 0.02801 0.13072 2.887 -2.56531 -0 -0 -2.34705 -0.00809 0 0 0 0 0 0.01604 0.0393 0.02387 1.93087 0 -0.06933 0 -1.5107 -0.33401 0.42875 -1.42993
GLY_598 -3.95874 0.18778 3.16232 -0.00134 0 0 2.45327 -1.83392 -0 -0 -2.41929 -0.35636 0 0 0 0 0 0.02633 -0.11215 0 0 0 -1.08559 0 0.83697 0.16992 0.33615 -2.59465
HIS_D_599 -6.29095 0.59774 5.36393 -0.91111 0.07701 1.25767 2.56102 -2.9665 -0 -0 -3.06084 -0.31165 0 0 0 0 0 0.05104 0.35352 0.0022 0 1.73246 -0.30157 0 -0.45461 0.19408 0.49381 -1.61275
THR_600 -6.45451 0.528 3.82445 -0.12387 0.053 0.09592 2.92821 -2.33881 -0.01396 -0.14196 -2.63876 -0.63833 0 0 0 0 0 0.04305 -0.00336 0.00608 0.48875 0 -0.18937 2.28138 -1.0874 -0.11871 0.5338 -2.96639
GLU_601 -4.6954 0.33323 4.35299 -0.18968 0.02071 0.25115 2.22449 -2.05028 -0.01333 -0.04356 -2.79063 -0.63518 0 0 0 0 0 0.03041 0.1958 0.13022 0 3.26116 -0.08267 0 -2.7348 -0.00405 0.32743 -2.11201
VAL_602 -5.9824 0.78276 1.27173 -0.29685 0.34713 0.07087 1.72911 -1.62568 -0.00837 -0.02557 -1.91716 -0.36972 0 0 -1.3528 0 0 0.13761 -0.03569 0.03095 0.17328 0 -0.6375 0 1.9342 -0.08188 0.57937 -5.27659
ILE_603 -8.16758 1.1648 3.73435 -0.5126 0.46077 0.12364 3.43279 -2.63093 -0.01331 -0.04309 -2.76309 -0.16982 0 0 0 0 0 0.0181 -0.0463 0.13557 0.29366 0 -0.66443 0 0.73287 -0.32742 0.81949 -4.42252
VAL_604 -7.14293 1.00631 3.25142 -0.27344 0.18742 0.05752 2.89831 -2.40743 -0.00837 -0.02557 -3.14016 -0.28317 0 0 -0.51063 0 0 0.01213 -0.08029 0.00116 0.29223 0 -0.78842 0 1.9342 -0.11752 1.2428 -3.89441
PRO_605 -7.21308 1.79935 2.10806 -0.11837 0.00516 0.08655 0.50799 -1.18566 -0 -0 -0.44179 0.28667 0 0 0 0 0 0.01127 -0.11505 0.052 0.09761 0 -0.88899 0 -2.4119 -0.12098 1.25526 -6.28589
HIS_D_606 -5.96929 0.38895 3.34181 -0.44065 0.02496 0.6019 1.69568 -2.04794 -0 -0 -0.74282 -0.63852 0 0 0 0 0 0.07215 0.04396 0.01398 0 1.55286 -0.24663 0 -0.45461 0.03689 0.65902 -2.1083
LEU_607 -6.88942 1.33909 2.91723 -0.61368 0.20919 0.1799 2.05302 -2.21348 -0.02309 -0.14321 -1.74557 0.26663 0 0 0 0 0 0.11736 0.05971 0.38766 0.48711 0 -0.01545 0 0.18072 0.97276 0.59128 -1.88223
THR_608 -7.47814 1.01971 5.47655 -0.10564 0.07377 0.07415 3.65229 -3.09207 -0.02309 -0.14321 -4.02264 -0.66218 0 0 -1.64089 0 0 0.06947 -0.0032 0.12388 0.11963 0 -0.38034 2.29575 -1.0874 0.61108 0.86503 -4.25749
GLU_609 -7.50089 0.35845 8.47935 -0.31653 0.02629 0.47171 3.61016 -3.45624 -0.01174 -0.11304 -5.36261 -0.62292 0 0 -0.82786 -0.81488 0 0.07282 -0.0236 0.3526 0 3.62953 -0.01254 0 -2.7348 -0.42615 0.77587 -4.44702
SER_610 -5.47137 0.71217 5.12747 -0.02615 0 0.05875 2.66859 -2.51163 -0.00063 -0.01343 -1.67536 -0.60025 0 0 0 0 0 0.01868 -0.01147 0.00423 0.15009 0 -0.49243 0.60479 -0.77834 -0.51843 0.50252 -2.25219
TYR_611 -7.52101 0.84117 6.19149 -0.85758 0.03355 0.30638 3.12607 -3.0086 -2e-05 -0.00047 -2.94838 -0.28745 0 0 -0.72341 -0.63638 0 0.00718 0.02395 0.01827 0 1.98423 -0.27511 0.13652 1.2797 -0.2795 0.49493 -2.09448
ASN_612 -4.95319 0.4292 5.61089 -0.19711 0.04314 0.31844 2.21354 -2.51303 -0.00986 -0.02858 -2.07784 -0.34507 0 0 -0.58818 0 0 0.018 -0.05986 0.05885 0 1.85502 -0.06944 0 -0.93687 0.01497 0.43465 -0.78231
SER_613 -3.92924 0.3714 4.91152 -0.02861 0.01038 0.02809 1.82677 -2.13601 -0 -0 -2.26381 -0.10374 0 0 0 -0.34004 0 0.0219 -0.06756 0.02303 0.66501 0 -0.23903 0.62942 -0.77834 -0.25761 0.30865 -1.34782
HIS_D_614 -4.07094 0.2918 4.23996 -0.40342 0.00957 0.49758 1.70323 -1.97438 -0.01695 -0.064 -0.68862 -0.27309 0 0 0 0 0 0.01984 0.12553 0.12922 0 1.89919 -0.12034 0 -0.45461 -0.40534 0.42848 0.87272
ARG_615 -1.67647 0.15953 1.73181 -0.99422 0.23531 0.54407 0.13299 -0.70158 -0.00347 -0.0706 -0.37746 0.17313 0 0 0 0 0 0.0069 0.10008 0.03197 2.473 0 -0.01715 0 -1.2888 -0.11333 0.52609 0.87181
ASP_616 -1.66597 0.31004 1.99429 -0.1055 0.02451 0.3036 0.3485 -0.79751 -0.03848 -0.26879 -0.87169 -0.1831 0 0 0 0 0 0.01664 0.00821 0.03747 0 2.26165 0.17425 0 -2.3716 0.14426 1.00784 0.3286
PRO_617 -1.58076 0.54388 1.36565 -0.12893 0.00151 0.09511 0.26128 -0.51393 -0 -0 -0.04754 0.20854 0 0 0 0 0 0.02114 -0.07663 0.02425 0.15215 0 -1.07897 0 -2.4119 -0.01198 1.439 -1.73813
PRO_618 -1.51303 0.26476 1.33648 -0.19966 0.00545 0.14391 0.34377 -0.54584 -0 -0 -0.15051 0.05237 0 0 0 0 0 0.00822 0.04539 0.00219 0.40802 0 -0.94857 0 -2.4119 -0.34089 0.76805 -2.73179
GLU_619 -2.08252 0.07286 3.42742 -0.28265 0.04483 0.35845 1.53569 -1.3006 -0 -0 -2.34603 -0.25472 0 0 0 -0.86454 0 0.01759 -0.05321 0.01615 0 2.83303 -0.02181 0 -2.7348 -0.46168 0.19576 -1.90076
GLU_620 -1.6392 0.08327 1.79494 -0.29383 0.04846 0.36459 0.2557 -0.74886 -0 -0 0.07939 -0.2808 0 0 0 0 0 0.00632 -0.09024 0.00182 0 2.74118 -0.04411 0 -2.7348 -0.61763 0.10104 -0.97275
GLU_621 -1.82895 0.07379 1.61359 -0.20898 0.02976 0.30443 0.44027 -0.6759 -0 -0 0.19996 -0.47604 0 0 0 0 0 0.01555 -0.00999 0.00141 0 3.02817 0.00362 0 -2.7348 -0.36091 0.05615 -0.52888
ILE_622 -5.1027 0.75385 0.51604 -0.47354 0.32695 0.10722 0.34438 -1.04162 -0 -0 -0.05597 0.07305 0 0 0 0 0 0.02282 -0.01618 0.10614 0.41872 0 -0.73092 0 0.73287 -0.26623 0.95349 -3.33163
PRO_623 -4.55666 0.70417 4.15941 -0.1261 0.0003 0.09312 1.6082 -1.73947 -0.00039 -0.00343 -2.48581 0.22609 0 0 0 0 0 0.01821 0.06854 0.01486 0.16092 0 -1.11345 0 -2.4119 -0.60522 1.15849 -4.83013
ILE_624 -3.5931 0.23552 4.20664 -0.50606 0.40237 0.10389 2.00328 -1.97783 -0.00916 -0.04326 -1.71823 0.03685 0 0 0 0 0 0.03341 -0.03964 0.00786 0.45155 0 -0.41806 0 0.73287 -0.26906 0.51617 0.15602
ALA_625 -5.26558 0.16274 4.70839 -0.0213 0 0 3.04915 -2.78177 -0 -0 -4.45658 -0.37327 0 0 -1.13482 0 0 0.03831 0.04793 0 0 0 -0.34097 0 1.8394 -0.17773 0.37463 -4.33147
THR_626 -6.66821 0.42689 5.15008 -0.21079 0.17405 0.07752 2.18501 -2.73887 -0.01693 -0.16553 -0.51585 -0.25822 0 0 0 0 0 0.02928 -0.02434 0.05874 0.08089 0 -0.01523 2.3852 -1.0874 -0.25208 0.26295 -1.12285
LEU_627 -7.56151 0.67147 4.15588 -0.70916 0.34304 0.26279 2.35399 -2.66172 -0.00291 -0.01731 -1.7923 0.15979 0 0 -0.67014 0 0 0.01691 0.07878 0.02458 0.80811 0 -0.21143 0 0.18072 0.01906 0.43658 -4.11478
LYS_628 -4.31315 0.25789 4.52022 -0.43915 0.06965 0.25228 1.51367 -2.09521 -0.00039 -0.00343 -1.79704 -0.082 0 0 -0.29023 0 0 0.00529 -0.03323 0.02199 2.07813 0 -0.067 0 -1.5107 0.05639 0.54103 -1.31498
ASN_629 -7.20138 0.80378 4.27231 -0.16815 0.00911 0.25382 2.25776 -2.59309 -0.01039 -0.04651 -2.52504 -0.30007 0 0 -1.26072 0 0 0.01489 0.03457 0.00427 0 1.95901 0.0907 0 -0.93687 0.49298 0.60993 -4.23911
PHE_630 -9.27926 1.70652 2.65576 -0.73477 0.10907 0.47575 1.72276 -2.29935 -0.00857 -0.09208 -0.9779 0.19154 0 0 0 0 0 0.03977 0.00398 0.08225 0 1.99032 -0.24329 0 1.0402 0.52936 1.55551 -1.53244
PRO_631 -7.021 0.73275 3.33199 -0.19316 0.00619 0.14196 1.35946 -1.54362 -0 -0 -0.62742 0.0033 0 0 0 0 0 0.06781 -0.01782 0.01906 0.69623 0 -0.96414 0 -2.4119 -0.22607 1.37035 -5.27601
ASN_632 -5.59926 0.39995 3.40809 -0.37677 0.12632 0.78354 1.95901 -1.99955 -0 -0 -1.59487 -0.80039 0 0 -2.31526 0 0 0.17853 -0.08503 0.01185 0 2.5841 -0.74594 0 -0.93687 0.11037 0.39728 -4.49491
ALA_633 -5.10383 0.43062 3.8673 -0.02323 0 0 2.60212 -2.51901 -0.00011 -0.00062 -1.56062 -0.45893 0 0 0 0 0 0.04626 0.01762 0 0 0 -0.54129 0 1.8394 0.45616 0.41007 -0.53809
ILE_634 -8.38446 0.9907 4.10241 -0.67829 0.40625 0.24085 2.64491 -3.01931 -0 -0 -1.32011 0.23233 0 0 0 0 0 0.00657 -0.04425 0.1692 0.86445 0 0.13996 0 0.73287 -0.13712 0.4876 -2.56544
GLU_635 -5.65529 0.50191 4.60663 -0.46137 0.2296 1.44238 1.7742 -2.58716 -0.06771 -0.41877 -1.57974 -2.99362 0 0 0 0 0 0.01098 -0.07634 0.0665 0 3.94679 -0.34474 0 -2.7348 -0.49655 0.40872 -4.42837
HIS_636 -9.32022 0.76912 6.54576 -0.45664 0.10021 0.46143 3.68751 -3.85391 -0.01818 -0.11661 -2.68643 -0.57493 0 0 -1.18983 0 0 0.01831 -0.03399 0.23035 0 2.81356 -0.08265 0 -0.45461 -0.33924 0.2899 -4.21109
THR_637 -8.68614 0.43616 6.37584 -0.11673 0.06207 0.05342 3.8051 -3.51186 -0.00011 -0.00062 -2.41973 -0.74596 0 0 0 -0.50089 0 0.05201 0.15118 0.05375 0.61016 0 0.11686 2.32834 -1.0874 -0.02227 0.42092 -2.62591
LEU_638 -9.61215 1.14978 4.75522 -0.5025 0.27958 0.12787 3.0983 -3.28283 -0 -0 -2.48276 0.20514 0 0 0 0 0 0.00334 0.21358 0.41349 0.42692 0 -0.25622 0 0.18072 -0.12994 0.66696 -4.7455
GLN_639 -6.16294 0.31512 6.30724 -0.81236 0.10645 0.84497 3.00809 -3.049 -0 -0 -3.1719 -0.8827 0 0 0 -0.68391 0 0.00739 0.05305 0.03329 0 2.82124 -0.18409 0 -0.18838 -0.25495 0.68412 -1.20928
TRP_640 -11.333 1.10136 6.92094 -1.37825 0.13102 0.54296 2.99272 -3.96281 -0.00272 -0.0262 -2.63782 -0.34647 0 0 0 0 0 0.01609 -0.00427 0.13153 0 1.6673 -0.28386 0 1.6906 -0.15879 0.35428 -4.5854
ALA_641 -7.05136 0.52128 3.38704 -0.02229 0 0 2.92393 -3.01185 -0 -0 -2.50198 -0.36288 0 0 0 0 0 0.02351 0.08888 0 0 0 -0.30835 0 1.8394 -0.24579 0.24397 -4.47649
ARG_642 -8.35527 0.62366 8.21637 -0.95134 0.15937 0.68956 3.84138 -3.85135 -0 -0 -4.42547 -0.07244 0 0 -0.14238 -0.80565 0 0.01667 0.00268 0.05567 3.49678 0 -0.02652 0 -1.2888 -0.36513 0.65678 -2.52544
ASP_643 -4.83301 0.13237 6.90542 -0.1045 0.00359 0.31208 3.03638 -3.08612 -0 -0 -3.89831 -0.39489 0 0 0 -0.68391 0 0.0033 -0.03854 0.00818 0 1.70851 0.18228 0 -2.3716 -0.27478 0.71523 -2.67834
GLU_644 -6.98471 0.29844 7.49203 -0.54176 0.12844 0.9783 3.36038 -3.40936 -0.00059 -0.00435 -3.48722 -0.75023 0 0 0 -0.79987 0 0.0035 0.0806 0.16081 0 3.43364 -0.2617 0 -2.7348 -0.34222 0.52732 -2.85336
PHE_645 -11.6933 1.17187 4.09329 -0.83129 0.08743 0.28043 3.29186 -3.27897 -0.00216 -0.00735 -3.34294 -0.06586 0 0 0 0 0 0.00906 -0.00374 0.00035 0 1.96081 -0.5444 0 1.0402 -0.07826 0.55886 -7.35415
GLU_646 -6.67183 0.25676 7.50155 -0.20008 0.03757 0.26595 3.68514 -3.30669 -0 -0 -5.14268 -0.55541 0 0 0 -0.80565 0 0.02564 0.11323 0.04481 0 3.03456 -0.29721 0 -2.7348 -0.15543 0.62322 -4.28134
GLY_647 -3.47018 0.3768 3.8182 -4e-05 0 0 1.47403 -1.88468 -0.01256 -0.14539 -1.57141 -0.41134 0 0 0 0 0 0.00175 -0.06802 0 0 0 0.43464 0 0.83697 -0.16589 0.58158 -0.20555
LEU_648 -7.81253 0.68309 3.3199 -0.52795 0.23122 0.13488 1.52208 -2.30821 -0 -0 -1.66981 0.2172 0 0 0 0 0 0.00769 0.22777 0.05923 0.3682 0 -0.28516 0 0.18072 0.15578 0.74078 -4.75512
PHE_649 -11.4074 1.27622 2.17351 -0.67044 0.06071 0.44123 2.67461 -2.54061 -0.01664 -0.09498 -2.94047 0.18539 0 0 0 0 0 0.02197 -0.01261 0.48377 0 2.16919 -0.2244 0 1.0402 0.06962 1.05043 -6.26066
LYS_650 -7.47233 0.29039 8.73969 -0.47456 0.10116 0.27921 4.48464 -3.50535 -0.00216 -0.00735 -6.01326 0.30502 0 0 0 -0.63643 0 0.01252 0.09505 0.13431 2.46589 0 -0.06591 0 -1.5107 0.53159 0.66548 -1.58314
GLN_651 -5.25796 0.69874 5.50601 -0.27049 0.04536 0.20503 2.25602 -2.54303 -0.02172 -0.25854 -2.18838 -0.45044 0 0 0 0 0 0.03645 0.04651 0.00127 0 2.77858 0.11732 0 -0.18838 6.2115 1.48221 8.20606
PRO_652 -6.59702 1.06535 4.52786 -0.08759 2e-05 0.0547 1.86959 -2.13986 -0 -0 -1.4505 0.72841 0 0 0 0 0 0.03995 0.07727 0.01031 0.38272 0 0.37816 0 -2.4119 5.62627 1.63144 3.70517
ALA_653 -6.91649 0.58302 3.76632 -0.0204 0 0 2.31829 -2.68757 -0 -0 -1.44448 -0.35887 0 0 0 0 0 0.02427 0.02425 0 0 0 0.08611 0 1.8394 0.03995 0.44612 -2.30008
GLU_654 -6.17416 0.26677 7.74145 -0.20975 0.02175 0.28052 3.02311 -3.27994 -0.00916 -0.11315 -3.80289 -0.57559 0 0 0 0 0 0.01074 -0.04215 0.01886 0 3.00895 -0.24787 0 -2.7348 -0.15594 0.25515 -2.71811
ASN_655 -7.30316 0.2492 5.42316 -0.17396 0.0191 0.25457 2.94016 -3.17786 -0.02242 -0.12155 -2.3368 -0.32308 0 0 0 0 0 0.01689 0.08121 0.00976 0 1.42578 0.49318 0 -0.93687 -0.16855 0.21667 -3.43458
VAL_656 -8.98035 1.17029 3.91516 -0.32873 0.33191 0.07516 2.93238 -2.94925 -0 -0 -2.31244 -0.14783 0 0 0 0 0 0.01232 -0.06776 0.12984 0.06413 0 -0.3478 0 1.9342 0.06446 0.372 -4.13229
ASN_657 -6.93417 0.19209 7.40188 -0.1855 0.03452 0.27651 4.19425 -3.61026 -0 -0 -4.35795 -0.32502 0 0 -2.14775 0 0 0.02298 0.04078 0.03607 0 1.40997 0.35842 0 -0.93687 -0.00359 0.49411 -4.03953
GLN_658 -6.94381 0.53752 6.48022 -0.29353 0.02074 0.25462 3.21446 -3.24277 -0.00424 -0.05926 -3.2014 -0.2278 0 0 0 0 0 0.02038 0.01328 0.06127 0 3.52874 -0.00935 0 -0.18838 -0.03442 0.37263 0.29891
TYR_659 -9.28157 0.56454 4.35962 -0.92084 0.04182 0.33781 2.49041 -2.82005 -0 -0 -1.8751 -0.29828 0 0 -0.44754 0 0 0.03656 0.00638 0.00316 0 1.8252 -0.39459 0.0015 1.2797 -0.04464 0.26043 -4.87549
LEU_660 -7.58601 0.77461 1.61424 -0.51707 0.23375 0.13899 1.26519 -1.89031 -0 -0 -1.19788 0.22084 0 0 0 0 0 0.05824 -0.0357 0.03153 0.22066 0 -0.22621 0 0.18072 -0.15837 0.47679 -6.396
THR_661 -2.96672 0.14934 3.27973 -0.12352 0.04717 0.06 1.80848 -1.56938 -0.00144 -0.00765 -1.96112 -0.4551 0 0 0 0 0 0.01028 -0.00228 7e-05 0.17745 0 -0.58288 4.15137 -1.0874 -0.31162 0.62338 1.23817
ASP_662 -4.30421 0.50028 6.88769 -0.23453 0.02597 0.76658 3.66183 -2.87908 -0.00918 -0.07524 -5.05599 -0.63904 0 0 0 -0.85201 0 0.05443 -0.04279 0.01771 0 1.99253 -0.57714 0 -2.3716 -0.03634 1.07346 -2.09667
PRO_663 -2.22968 0.50234 2.06565 -0.06671 0 0.04111 0.90815 -0.88462 -0.0161 -0.12346 -0.14587 0.59506 0 0 0 0 0 1.33488 -0.19632 0.01358 0.21262 0 -0.54765 0 -2.4119 0.18506 1.15264 0.38879
LYS_664 -3.86389 0.24547 4.5868 -0.32305 0.04053 0.1739 1.84571 -2.05337 -0.00158 -0.01164 -2.12956 -0.14668 0 0 0 0 0 0.03503 -0.05315 0.00557 1.68676 0 0.05267 0 -1.5107 0.00594 0.38669 -1.02852
PHE_665 -9.82191 0.88977 5.99727 -0.90572 0.03752 0.33883 3.34762 -3.49653 -0 -0 -3.58287 -0.01376 0 0 0 0 0 0.044 0.00996 0.09825 0 1.83875 -0.4691 0 1.0402 -0.03085 0.26527 -4.41329
VAL_666 -6.12879 0.49174 3.51967 -0.33905 0.11649 0.07903 1.79551 -2.29811 -0.00918 -0.07524 -1.03253 0.0498 0 0 0 0 0 0.12042 -0.06579 0.00319 1.1017 0 -0.08508 0 1.9342 -0.0963 0.48777 -0.43055
GLU_667 -5.6006 0.57475 7.06611 -0.4274 0.05642 0.84616 3.46729 -3.1742 -0.0161 -0.12346 -4.86363 -0.41514 0 0 0 -0.71741 0 0.0316 0.03912 0.00319 0 3.29998 -0.26661 0 -2.7348 -0.32082 0.43135 -2.84419
ARG_668 -6.73214 0.27267 8.35393 -0.76381 0.08092 0.48223 3.71287 -3.72179 -0.00427 -0.05848 -4.9108 0.28478 0 0 0 -0.85201 0 0.07668 -0.01356 0.21348 1.44716 0 -0.08129 0 -1.2888 -0.37434 0.50746 -3.36911
THR_669 -7.23896 0.66786 5.26556 -0.19948 0.127 0.06961 3.29037 -3.01397 -0.00158 -0.01164 -3.54805 -0.01739 0 0 0 0 0 0.04211 -0.01741 0.01565 0.06171 0 0.00541 2.33016 -1.0874 -0.12705 0.55959 -2.82791
LEU_670 -6.11301 0.46437 2.83424 -0.46022 0.19135 0.11418 1.49997 -1.9531 -0 -0 -0.87945 0.20396 0 0 0 0 0 0.18213 0.03215 0.15675 0.27457 0 -0.28679 0 0.18072 -0.12482 0.52234 -3.16067
ARG_671 -3.70912 0.18887 4.44775 -0.64758 0.13397 0.44378 2.10912 -1.9614 -0 -0 -2.0074 0.07999 0 0 0 -0.71741 0 0.15841 0.0542 0.21733 1.90844 0 -0.13138 0 -1.2888 -0.1979 0.63017 -0.28895
LEU_672 -3.10133 0.16989 3.01544 -0.51233 0.22022 0.1377 1.94087 -1.50052 -9e-05 -0.00147 -2.27363 0.20152 0 0 0 0 0 0.11775 0.13205 0.05256 0.2619 0 -0.21672 0 0.18072 0.00574 0.83829 -0.33146
ALA_673 -4.37638 0.70327 2.57927 -0.03117 0.02199 0 1.97758 -1.89387 -0.00147 -0.00687 -1.18231 -0.48467 0 0 0 0 0 0.10799 0.04615 0 0 0 -0.09013 0 1.8394 0.28025 0.78545 0.27448
GLY_674 -1.51587 0.50543 2.07707 -4e-05 0 0 1.29079 -1.03765 -0 -0 -1.7969 -0.4282 0 0 0 0 0 0.20326 0.15229 0 0 0 0.36591 0 0.83697 0.45282 0.35609 1.46198
THR_675 -1.82643 0.19522 1.98819 -0.17892 0.03752 0.14569 0.32462 -1.05051 -0.00011 -0.00186 0.13434 -2.44853 0 0 0 0 0 0.94297 2.83873 0.00369 0.6149 0 0.78084 2.38197 -1.0874 1.1968 1.89663 6.88836
GLN_676 -6.60785 1.51691 5.84471 -0.42439 0.17953 0.37996 3.75156 -2.81567 -0 -0 -2.85116 -1.04035 0 0 0 -1.00532 0 1.34572 0.10919 0.00221 0 4.24974 0.11271 0 -0.18838 3.33693 3.51632 9.41237
PRO_677 -7.45084 1.43686 3.00188 -0.09671 0.00084 0.06083 2.26829 -1.88009 -0 -0 -0.84543 0.75445 0 0 0 0 0 0.18834 0.11043 0.03334 0.5229 0 -0.28957 0 -2.4119 2.06871 2.03569 -0.49198
LEU_678 -7.60888 0.86911 3.64127 -0.65643 0.38288 0.25901 2.23715 -2.39152 -0 -0 -0.5277 -0.13353 0 0 0 0 0 0.03233 -0.00138 0.13195 1.18176 0 -0.18758 0 0.18072 -0.23546 0.56811 -2.25818
GLU_679 -5.28539 0.35043 5.6118 -0.2137 0.02555 0.29817 2.83937 -2.65341 -0 -0 -3.10555 -0.61096 0 0 0 -1.00532 0 0.08573 0.02342 0.02089 0 3.76735 -0.3128 0 -2.7348 -0.15677 0.44808 -2.6079
VAL_680 -6.81191 0.50558 3.2765 -0.30219 0.2201 0.06887 2.62645 -2.60288 -0.02244 -0.12194 -1.343 -0.10356 0 0 0 0 0 0.03317 -0.07033 0.02689 0.03688 0 -0.37708 0 1.9342 -0.14847 0.35423 -2.82093
LEU_681 -8.80393 0.5968 2.95531 -0.47494 0.12232 0.10269 2.89022 -2.76278 -0 -0 -2.50662 -0.00612 0 0 0 0 0 0.02214 0.11952 0.06332 3.34091 0 -0.27119 0 0.18072 -0.10422 0.40166 -4.13418
GLU_682 -6.27303 0.23624 6.90845 -0.33707 0.06393 0.39519 3.61332 -3.18147 -0 -0 -3.87028 -0.58999 0 0 0 -1.21313 0 0.02017 0.00305 0.01282 0 3.37756 -0.1567 0 -2.7348 -0.34082 0.34965 -3.71692
ALA_683 -4.72657 0.21983 4.58787 -0.02223 0 0 2.91607 -2.60284 -0 -0 -3.36125 -0.35732 0 0 0 0 0 0.00855 0.00936 0 0 0 -0.29381 0 1.8394 -0.44029 0.25554 -1.9677
VAL_684 -8.16492 0.57322 3.23575 -0.30333 0.16812 0.06963 2.75711 -2.83537 -0.00402 -0.02415 -2.08128 -0.16072 0 0 0 0 0 0.02159 -0.07161 6e-05 0.05416 0 -0.36404 0 1.9342 -0.23819 0.35227 -5.08152
GLN_685 -7.98821 0.548 6.35018 -0.41633 0.12557 0.28894 3.60653 -3.37771 -0.00164 -0.01672 -3.55976 -0.68436 0 0 0 -0.44206 0 0.02055 0.0078 0.05232 0 3.48792 -0.00874 0 -0.18838 -0.08051 0.48289 -1.79372
ARG_686 -7.5785 0.52764 7.89201 -0.6019 0.08593 0.32588 3.94226 -3.4877 -0 -0 -4.9606 0.16773 0 0 0 -1.21313 0 0.00225 -0.0373 0.05237 2.52675 0 -0.05995 0 -1.2888 -0.24885 0.64569 -3.30822
SER_687 -5.66472 0.43557 5.49613 -0.03319 0.00014 0.02356 2.78896 -2.58908 -0 -0 -3.32261 0.03332 0 0 -0.82342 0 0 0.00444 -0.05322 0.00282 0.52973 0 0.27996 1.78702 -0.77834 -0.25372 0.61266 -1.52401
LEU_688 -8.13906 1.02992 1.72605 -0.53917 0.42425 0.14281 1.90083 -1.99217 -0 -0 -2.01109 0.25538 0 0 -0.74462 0 0 0.00518 -0.04683 0.02519 0.37841 0 -0.27728 0 0.18072 -0.01386 0.85374 -6.84161
VAL_689 -4.26533 0.4757 2.01981 -0.27357 0.14983 0.05002 1.24227 -1.44487 -0.00402 -0.02415 -0.86112 -0.15739 0 0 0 0 0 0.02053 -0.05751 0.00225 0.21507 0 -0.12416 0 1.9342 0.26184 1.12496 0.28437
LEU_690 -4.7852 0.5868 2.59027 -0.4907 0.22869 0.11424 1.5019 -1.47888 -0 -0 0.38457 0.18739 0 0 0 0 0 0.00578 -0.04919 0.22695 0.54407 0 -0.25668 0 0.18072 0.35384 0.74127 0.58583
GLN_691 -5.35557 0.19787 3.94093 -0.27484 0.06152 0.23051 1.54164 -1.85014 -0.00164 -0.01672 -1.61675 -0.70674 0 0 0 0 0 0.02881 -0.01489 0.0102 0 2.82073 0.02428 0 -0.18838 0.0876 0.43454 -0.64703
ARG_692 -5.80142 0.67846 4.61947 -0.83611 0.09029 0.56462 1.88528 -2.05441 -0 -0 -1.74472 0.41244 0 0 -0.74462 0 0 0.02611 -0.05347 0.70806 2.35285 0 0.12597 0 -1.2888 -0.13569 0.95721 -0.23847
PRO_693 -6.46184 0.84793 2.61063 -0.2077 0.00693 0.15005 0.81039 -1.12203 -0 -0 -0.20746 -0.00635 0 0 0 0 0 0.00424 0.0577 0.01141 0.31383 0 -0.75784 0 -2.4119 -0.18631 0.91349 -5.63484
GLN_694 -3.22784 0.13128 3.21362 -0.65938 0.08745 0.76806 1.35684 -1.57314 -0.00195 -0.01713 -1.42897 -0.67339 0 0 -0.96447 0 0 0.00888 0.10641 0.17041 0 2.35561 -0.16734 0 -0.18838 0.06081 0.37454 -0.26809
THR_695 -5.23126 0.40473 4.39457 -0.19122 0.09379 0.06858 2.79204 -2.45204 -0.00195 -0.01713 -2.69124 -1.07055 0 0 -0.77834 0 0 0.00438 -0.02613 0.03139 0.85868 0 -0.61898 2.30253 -1.0874 0.21473 0.46722 -2.53361
TRP_696 -9.95587 1.22019 4.03845 -1.27531 0.05852 0.56331 2.81328 -3.16739 -0.00963 -0.04332 -2.53282 -0.37208 0 0 0 0 0 0.00628 -0.01732 0.05072 0 1.99998 -0.13484 0 1.6906 -0.04265 0.49358 -4.61632
ALA_697 -4.78096 0.3909 2.84535 -0.02345 0 0 1.88858 -2.09329 -0 -0 -1.64886 -0.388 0 0 0 0 0 0.00952 -0.0509 0 0 0 -0.37249 0 1.8394 -0.40874 0.31802 -2.47491
ASP_698 -6.38742 0.50418 7.78241 -0.11274 0.00511 0.33774 4.10468 -3.49167 -0 -0 -5.52666 -0.40716 0 0 -1.74282 0 0 0.01773 0.05722 0.06187 0 2.07553 -0.03827 0 -2.3716 -0.46043 0.32508 -5.2672
CYS_699 -8.70687 0.54324 5.33841 -0.04901 0 0.01651 3.25916 -2.99242 -0 -0 -2.85221 -0.09306 0 0 0 0 0 0.00733 0.17719 0.04154 0.31915 0 0.30786 0 3.6196 -0.10925 0.44303 -0.7298
VAL_700 -8.37127 0.56257 2.83563 -0.30356 0.16181 0.06915 2.84559 -2.9272 -0 -0 -2.66123 -0.12983 0 0 0 0 0 0.00559 -0.04657 3e-05 0.05539 0 -0.33443 0 1.9342 -0.01226 0.3591 -5.95728
THR_701 -5.93811 0.34334 5.33707 -0.2036 0.12306 0.07254 2.90845 -2.9022 -0 -0 -2.86322 -0.06857 0 0 0 0 0 0.00267 0.04347 0.00562 0.07702 0 -0.00178 2.27227 -1.0874 0.00295 0.29643 -1.58
TRP_702 -10.6307 0.7009 5.05657 -0.87337 0.40186 0.54401 3.04308 -3.40475 -0 -0 -2.44935 -0.83728 0 0 0 0 0 0.00411 0.01724 0.03868 0 3.5548 -0.32719 0 1.6906 0.07647 0.44182 -2.95248
ALA_703 -6.53393 0.42438 3.31536 -0.02226 0 0 2.80634 -2.85344 -0.00747 -0.08175 -2.41565 -0.36671 0 0 0 0 0 0.00598 0.09368 0 0 0 -0.36328 0 1.8394 -0.24866 0.48084 -3.92718
CYS_704 -6.92961 0.74278 4.97228 -0.10481 0.00075 0.06294 2.75846 -2.72016 -0 -0 -2.44129 -0.56777 0 0 0 0 0 0.00586 -0.01683 0.04599 0.79285 0 0.27731 0 3.6196 0.0352 0.34566 0.8792
HIS_705 -6.89763 0.47238 6.22199 -0.40399 0.0311 0.47591 2.8471 -3.24381 -0 -0 -3.31259 -0.33271 0 0 0 0 0 0.0069 0.04815 0.00111 0 2.62087 0.0868 0 -0.45461 0.20327 0.28516 -1.34459
HIS_706 -8.18514 0.89272 8.27462 -0.74472 0.02896 0.80582 4.19064 -3.94635 -0.00747 -0.08175 -4.56938 -0.61389 0 0 0 -1.30177 0 0.01009 0.06025 0.00466 0 2.56989 -0.03592 0 -0.45461 -0.17472 0.37313 -2.90494
TRP_707 -14.7397 2.09447 6.5115 -1.33067 0.23017 0.48437 3.6119 -4.60922 -0.00084 -0.00281 -3.15813 -0.33215 0 0 0 0 0 0.0254 -0.01176 0.09182 0 1.86884 -0.2947 0 1.6906 -0.04541 0.66125 -7.25502
HIS_708 -8.92991 0.91376 6.76698 -0.40932 0.0211 0.46201 3.25681 -3.72972 -0.00997 -0.05729 -3.72423 -0.32836 0 0 0 0 0 0.01846 0.06028 0.20825 0 2.56955 0.0568 0 -0.45461 -0.0964 0.69639 -2.70945
THR_709 -5.62679 0.29917 6.09714 -0.20318 0.15359 0.07295 3.18389 -3.00987 -0 -0 -3.40731 -0.08403 0 0 0 0 0 0.00475 0.08539 0.00508 0.05271 0 -0.00925 2.31459 -1.0874 0.01503 0.44081 -0.70273
GLN_710 -7.04999 0.35953 5.75459 -0.6614 0.1126 0.71953 1.70952 -2.85946 -0.02164 -0.15582 -1.85382 -0.32806 0 0 0 0 0 0.00356 0.01005 0.0574 0 2.71739 -0.15034 0 -0.18838 0.02172 0.53473 -1.2683
TYR_711 -12.3264 1.21255 4.65435 -0.71706 0.06904 0.43762 3.85737 -3.40368 -0.02909 -0.2944 -3.59307 -0.15243 0 0 0 0 0 0.02246 0.15083 0.22334 0 2.0672 -0.24466 0.14926 1.2797 -0.14073 0.9374 -5.84041
SER_712 -5.6246 0.46044 5.52328 -0.02449 0 0.06164 3.01863 -2.61033 -0.00569 -0.04521 -2.24292 -0.42584 0 0 0 0 0 0.05099 0.04826 0.23931 0.75364 0 0.07915 0.65528 -0.77834 1.15278 0.77727 1.06326
ASN_713 -6.13493 0.39055 5.53248 -0.31945 0.01183 0.59719 3.00407 -2.81926 -0 -0 -2.45719 -0.05587 0 0 0 0 0 0.03012 0.04778 0.03946 0 2.6061 0.44427 0 -0.93687 1.54647 0.37085 1.8976
ASN_714 -5.45261 0.21131 5.8316 -0.17281 0.02424 0.26148 2.49598 -2.9129 -0.02893 -0.18792 -2.49211 -0.34627 0 0 0 0 0 0.02163 0.00977 0 0 1.5081 0.17992 0 -0.93687 0.31551 0.20173 -1.46914
ILE_715 -9.3484 0.89484 4.72518 -0.66737 0.47427 0.14946 2.0572 -2.94426 -0 -0 -0.95623 0.20499 0 0 0 0 0 0.00525 0.10682 0.01841 0.6115 0 -0.4626 0 0.73287 -0.03412 0.45675 -3.97543
ARG_716 -6.1614 0.25048 6.14369 -0.9042 0.18513 0.57374 2.86498 -2.77726 -0 -0 -2.15311 0.20312 0 0 0 0 0 0.00904 -0.00296 0.0652 2.67651 0 -0.14568 0 -1.2888 -0.13516 0.524 -0.07268
GLN_717 -8.26355 0.53769 7.91217 -0.74665 0.07221 0.74912 4.7616 -3.86447 -0.01368 -0.08465 -4.62708 -0.74819 0 0 -2.1145 -0.81919 0 0.00573 0.04528 0.05204 0 2.8745 -0.06817 0 -0.18838 -0.24428 0.50175 -4.27072
LEU_718 -8.02319 0.44936 4.62031 -0.47698 0.18038 0.11338 3.30636 -2.99234 -0 -0 -2.52956 0.21301 0 0 0 0 0 0.00867 -0.02325 0.00761 0.35991 0 -0.26946 0 0.18072 -0.26529 0.61223 -4.52814
LEU_719 -8.64744 0.61254 4.46336 -0.48849 0.24807 0.12289 2.74998 -2.84613 -0 -0 -1.23296 0.19747 0 0 0 0 0 0.01188 0.45637 0.01792 0.30874 0 -0.27735 0 0.18072 -0.31381 0.52088 -3.91538
HIS_D_720 -5.85014 0.33386 5.49917 -0.66689 0.00799 0.69099 1.9483 -2.59234 -0 -0 -1.26627 -0.3317 0 0 0 0 0 0.01347 -0.00118 0.03594 0 1.58601 -0.16084 0 -0.45461 -0.13264 0.4101 -0.93078
ASN_721 -6.23658 0.29561 5.10737 -0.17535 0.00051 0.28627 2.32883 -2.5822 -0.00465 -0.078 -1.70706 -0.78752 0 0 -0.4287 -0.81919 0 0.01684 -0.01585 0.00287 0 4.12471 0.31536 0 -0.93687 0.12297 0.30426 -0.86637
PHE_722 -9.46707 1.23106 2.93414 -0.72305 0.10022 0.46023 2.58119 -2.47911 -0 -0 -2.46833 0.13032 0 0 -0.33292 0 0 0.01419 0.06856 0.17733 0 2.18204 -0.36763 0 1.0402 -0.05661 1.02391 -3.95134
PRO_723 -5.69506 1.23105 4.55995 -0.11348 0 0.0854 2.13972 -1.92985 -0.01424 -0.11799 -1.67838 0.28819 0 0 0 0 0 0.011 -0.0396 0.09944 0.14618 0 -1.20481 0 -2.4119 -0.34988 1.57786 -3.41639
PRO_724 -3.6761 0.49334 1.54823 -0.06787 0 0.04245 0.57028 -0.68104 -0 -0 -0.02379 0.58592 0 0 0 0 0 0.04513 -0.17569 0.06821 0.19476 0 -1.05285 0 -2.4119 0.34948 1.10185 -3.08958
ASP_725 -2.08926 0.27373 2.58912 -0.27983 0.10081 0.95433 0.6433 -1.15157 -0 -0 -0.36007 -3.3592 0 0 0 0 0 0.22902 0.36608 0.28046 0 2.59846 -0.35302 0 -2.3716 0.87293 0.90968 -0.14662
GLN_726 -6.09935 0.45938 5.24025 -0.63265 0.07555 0.40047 2.86205 -2.32121 -0.04637 -0.26711 -4.12266 -0.15051 0 0 -0.84131 0 0 0.01898 -0.00923 0.10195 0 2.88017 0.04431 0 -0.18838 0.21471 0.84502 -1.53597
LEU_727 -5.17171 0.3127 2.6377 -0.46718 0.17518 0.0841 1.29188 -1.76147 -0 -0 -1.39282 0.24254 0 0 -0.84131 0 0 0.00705 0.02048 0.12021 0.40212 0 -0.35677 0 0.18072 -0.22477 0.44656 -4.29476
THR_728 -4.25016 0.43955 4.04118 -0.17906 0.06009 0.06298 2.6479 -2.21986 -0 -0 -3.26401 -0.75454 0 0 -0.11416 0 0 0.17154 0.19417 0.00406 0.75415 0 -0.54966 2.3316 -1.0874 0.14459 0.4765 -1.09053
SER_729 -1.16975 0.09074 1.29976 -0.0313 0.00318 0.05197 0.62495 -0.64145 -0 -0 -0.44199 -0.88599 0 0 -0.11416 0 0 0.75784 -0.12038 0.00043 0.14056 0 -0.38245 0.60245 -0.77834 0.11624 0.61308 -0.26461
SER_730 -2.17613 0.31834 2.35421 -0.03473 0.00289 0.0617 1.55056 -1.2727 -0.01137 -0.10738 0.18467 -1.0581 0 0 -0.80265 0 0 0.37503 0.06572 0.04443 0.50329 0 -0.13716 0.67811 -0.77834 -0.23779 0.46212 -0.01529
GLY_731 -2.33563 0.08134 1.9736 -7e-05 0 0 1.13017 -1.12832 -0.00396 -0.01731 -0.90747 -0.40047 0 0 0 0 0 0.08466 -0.12413 0 0 0 -1.51153 0 0.83697 -0.53007 0.24158 -2.61066
ALA_732 -3.56399 0.58692 3.36413 -0.02386 0 0 2.23518 -1.97349 -0.01533 -0.12469 -2.09707 -0.18543 0 0 -0.80265 0 0 0.01271 0.13663 0 0 0 -0.08406 0 1.8394 -0.75903 0.8262 -0.62843
PRO_733 -3.8474 0.52799 1.95194 -0.11971 0.00332 0.08755 0.98477 -1.16021 -0 -0 -0.78953 0.24352 0 0 -0.40586 0 0 0.00637 0.00543 0.01347 0.17464 0 -0.89769 0 -2.4119 -0.72251 0.99591 -5.35991
PHE_734 -8.76547 0.80079 2.73389 -0.87534 0.04876 0.2494 1.93168 -2.11502 -0.00816 -0.0381 -2.03962 -0.05121 0 0 0 0 0 0.01205 0.00743 0.02211 0 1.75196 -0.42463 0 1.0402 -0.29094 0.30147 -5.70876
TRP_735 -11.7226 1.3114 2.94664 -0.8814 0.04031 0.33942 1.32332 -2.58416 -0.03213 -0.14912 -1.95595 -0.38017 0 0 -0.33292 0 0 0.01355 -0.01555 0.02701 0 1.95072 -0.07218 0 1.6906 0.47677 0.38991 -7.61658
SER_736 -4.09914 0.45602 4.84391 -0.02968 0 0.0606 2.57011 -2.15874 -0.00816 -0.03804 -3.08821 -0.62086 0 0 -0.40586 0 0 0.046 0.02089 0.00077 0.12137 0 -0.48503 1.72233 -0.77834 0.30916 0.63694 -0.92394
GLY_737 -2.12331 0.33545 1.67054 -0.00019 0 0 0.90694 -1.01506 -0 -0 -0.01337 -0.30058 0 0 -1.08097 0 0 0.08249 -0.29742 0 0 0 -1.344 0 0.83697 0.88147 1.10382 -0.35724
PRO_738 -3.96516 0.58834 2.79535 -0.09505 0.00145 0.06004 1.23704 -1.17693 -0 -0 -0.63345 0.67881 0 0 -1.12543 0 0 0.06009 -0.04389 0.08644 0.38188 0 -0.12998 0 -2.4119 0.89315 1.14202 -1.65718
LYS_739 -7.3064 0.45284 4.91165 -0.32479 0.02859 0.16378 1.94658 -2.17965 -0.00609 -0.01889 -1.20335 0.13343 0 0 0 0 0 0.02962 -0.06898 0.15 2.5872 0 0.14896 0 -1.5107 -0.05714 0.51481 -1.60854
ARG_740 -6.61982 0.40201 6.34322 -0.74893 0.14569 0.44037 3.53235 -2.70109 -0 -0 -4.47189 0.01866 0 0 -0.84967 -1.74025 0 0.04401 -0.03988 0.08772 3.05845 0 0.19665 0 -1.2888 0.05859 0.4856 -3.64699
CYS_741 -5.87894 0.72038 1.99337 -0.08918 0.00484 0.04969 0.27009 -1.23005 -0.02244 -0.15966 -0.75609 -0.08815 0 0 0 0 0 0.00106 0.03144 0.00142 0.33741 0 0.0015 0 3.6196 -0.15451 1.12686 -0.22134
PRO_742 -7.90731 1.63376 2.11413 -0.21218 0.01153 0.15517 1.21655 -1.27652 -0 -0 -1.11717 0.02133 0 0 0 0 0 0.04427 0.24195 0.0124 0.29369 0 -0.65762 0 -2.4119 -0.26231 1.11824 -6.98199
HIS_D_743 -4.95513 0.5327 4.25084 -0.40708 0.02429 0.54523 2.02625 -2.19874 -0.0159 -0.17144 -1.77295 -0.50679 0 0 -0.83022 0 0 0.08945 0.10727 3e-05 0 2.36743 -0.21444 0 -0.45461 0.45423 1.19429 0.0647
PRO_744 -4.24338 0.43446 1.49436 -0.19128 0.00213 0.13674 0.56698 -0.80889 -0.00068 -0.01664 -0.48974 0.02937 0 0 0 0 0 0.00747 -0.03254 0.00067 0.72261 0 -0.96436 0 -2.4119 0.14631 0.9761 -4.64219
LEU_745 -7.36335 0.92175 3.31504 -0.4697 0.17794 0.08751 1.8668 -2.23708 -0 -0 -0.94036 0.22623 0 0 0 0 0 0.00807 0.12189 0.08952 0.43382 0 -0.37796 0 0.18072 -0.49899 0.43827 -4.01987
THR_746 -2.26671 0.18316 1.79576 -0.16788 0.07036 0.06132 0.46695 -1.03573 -0.00068 -0.01664 0.05996 -0.294 0 0 0 0 0 0.00153 0.032 0.00283 0.1223 0 -0.07859 2.32388 -1.0874 -0.10647 0.57932 0.64527
PHE_747 -7.9694 1.2355 1.16873 -0.79973 0.08037 0.08218 0.40923 -1.79405 -0 -0 -0.26531 -0.44195 0 0 0 0 0 0.00282 0.04368 0.08651 0 2.17055 0.11471 0 1.0402 -0.24257 0.49482 -4.58371
ASP_748 -5.29853 0.44353 6.90177 -0.2395 0.16722 0.78284 3.54197 -3.13483 -0.01225 -0.11178 -3.73778 -1.57056 0 0 -1.70132 0 0 0.00519 -0.05014 0.00287 0 1.9999 -0.64935 0 -2.3716 -0.19178 0.44964 -4.77448
VAL_749 -4.96099 0.46378 1.51133 -0.38227 0.33016 0.09893 1.14836 -1.6071 -0 -0 0.46083 -0.37469 0 0 0 0 0 0.00249 -0.17209 0.07821 0.75068 0 0.49789 0 1.9342 0.08701 0.37027 0.237
ASN_750 -2.86959 0.43962 2.99535 -0.19355 0.02674 0.30612 1.10507 -1.44291 -0.01225 -0.11178 -2.14579 -0.40292 0 0 -0.58413 0 0 0.01207 0.0602 0.02944 0 1.832 -0.22916 0 -0.93687 -0.36419 0.28352 -2.203
ASN_751 -6.7315 0.79699 7.73667 -0.3003 0.09535 0.51292 4.45129 -3.48777 -0.00386 -0.03104 -4.16634 -0.78745 0 0 -0.63798 -0.90376 0 0.00283 -0.08686 0.03186 0 1.91216 -0.40154 0 -0.93687 -0.58423 1.17447 -2.34495
PRO_752 -3.73673 0.52599 3.52623 -0.06917 0 0.04361 1.88874 -1.60087 -0 -0 -1.40218 0.61452 0 0 0 0 0 0.03767 -0.14809 0.02573 0.16708 0 -0.61129 0 -2.4119 -0.03545 1.35057 -1.83553
LEU_753 -7.76336 0.99019 3.97211 -0.53884 0.36322 0.13369 2.31759 -2.67242 -0 -0 -1.55583 0.27089 0 0 -0.63798 0 0 0.01539 0.01595 0.08124 0.32696 0 -0.30102 0 0.18072 0.03623 0.61515 -4.15013
HIS_754 -11.3234 1.19641 8.49359 -0.40897 0.26445 0.39403 4.28027 -4.5804 -0 -0 -4.06542 -0.47985 0 0 -1.11719 -1.03451 0 0.01598 -0.01561 0.10339 0 3.61501 -0.05407 0 -0.45461 -0.17939 0.61581 -4.73445
LEU_755 -7.71587 0.54157 5.0815 -0.69059 0.19844 0.26383 2.78776 -2.81217 -0 -0 -2.21388 0.13483 0 0 0 0 0 0.00458 0.02687 0.04781 0.74588 0 -0.17675 0 0.18072 0.0389 0.52032 -3.03625
ASP_756 -5.27068 0.21225 6.48562 -0.10318 0.00439 0.31029 2.86888 -3.09507 -0.02306 -0.1406 -3.9255 -0.40791 0 0 0 -0.38043 0 0.00231 0.00256 0.02784 0 1.707 0.11453 0 -2.3716 -0.12166 0.51732 -3.58671
TYR_757 -10.9795 1.40288 4.22729 -1.06252 0.15761 0.43335 3.58074 -3.6148 -0.00747 -0.07397 -3.03702 -0.29072 0 0 0 -0.5019 0 0.00223 -0.00084 0.05352 0 1.75562 -0.39991 0.03297 1.2797 -0.10315 0.7963 -6.34956
VAL_758 -8.05616 0.58935 2.38813 -0.31892 0.22126 0.07395 2.72039 -2.8032 -0 -0 -1.97996 -0.20999 0 0 0 0 0 0.00135 -0.05708 0.06046 0.06327 0 -0.27837 0 1.9342 0.02574 0.70395 -4.92164
MET_759 -8.53148 0.69589 5.40037 -0.31069 0.07352 0.03781 2.89168 -3.06125 -0.00061 -0.0128 -2.91366 -0.08789 0 0 0 0 0 0.00276 -0.01711 0.16516 1.07281 0 0.0883 0 0.60916 0.02114 0.48667 -3.3902
ALA_760 -6.47177 0.47539 4.02422 -0.02094 0 0 2.86965 -2.90437 -0 -0 -2.41061 -0.35128 0 0 0 0 0 0.00338 -0.02451 0 0 0 0.02623 0 1.8394 0.11885 0.38984 -2.43653
ALA_761 -6.65757 0.40817 3.27471 -0.02122 0 0 2.75273 -2.8438 -0.00414 -0.02151 -2.33521 -0.35322 0 0 0 0 0 0.00308 -0.02616 0 0 0 -0.12777 0 1.8394 -0.06566 0.2101 -3.96807
ALA_762 -6.95617 0.45649 3.99038 -0.02157 0 0 2.83105 -3.16568 -0 -0 -2.67733 -0.34977 0 0 0 0 0 0.00259 -0.00424 0 0 0 -0.23698 0 1.8394 -0.32241 0.26991 -4.34434
ASN_763 -8.15379 0.65223 7.4134 -0.21541 0.00718 0.30578 4.71124 -4.00067 -0 -0 -4.52679 -0.34667 0 0 -1.75863 0 0 0.00808 0.10246 0.09553 0 2.76232 0.26191 0 -0.93687 -0.14144 0.39167 -3.36845
LEU_764 -10.4868 1.24303 4.01219 -0.49725 0.276 0.11733 2.82602 -3.26274 -0.01309 -0.15564 -2.50992 0.22301 0 0 0 0 0 0.00465 0.22318 0.22442 0.33326 0 -0.2926 0 0.18072 -0.07944 0.53227 -7.10145
PHE_765 -11.4436 0.99599 3.11121 -0.49576 0.08965 0.20213 2.83469 -3.19835 -0 -0 -1.98759 -0.11648 0 0 0 0 0 0.04095 0.01391 0.00106 0 3.18414 -0.05408 0 1.0402 -0.22506 0.56468 -5.44227
ALA_766 -6.65576 0.45198 4.91471 -0.0211 0 0 3.36304 -3.19832 -0 -0 -2.76729 -0.37382 0 0 0 0 0 0.02115 -0.04322 0 0 0 -0.29136 0 1.8394 -0.31152 0.43744 -2.63466
GLN_767 -5.8361 0.46234 5.67622 -0.26114 0.03602 0.19584 2.80353 -2.94529 -0.03276 -0.36163 -2.1824 -0.49278 0 0 0 0 0 0.02268 -0.0435 0.03556 0 2.84007 -0.05928 0 -0.18838 -0.34389 0.49047 -0.18443
THR_768 -7.22093 0.71345 5.27193 -0.19044 0.09222 0.10306 3.4506 -3.01285 -0.0212 -0.1369 -3.94553 -0.32405 0 0 -0.39789 0 0 0.04046 0.07031 0.18866 1.60148 0 0.1599 2.42303 -1.0874 -0.17597 0.77942 -1.61865
TYR_769 -9.28593 1.00409 3.21415 -0.64868 0.05383 0.3443 2.21441 -2.27372 -0 -0 -1.6202 -0.25561 0 0 -0.82342 0 0 0.02209 -0.03154 0.07496 0 2.04216 -0.21577 0.08832 1.2797 -0.35354 0.74352 -4.42691
GLY_770 -2.0436 0.05615 2.3808 -4e-05 0 0 1.01022 -1.22188 -0 -0 -1.02013 -0.38367 0 0 0 0 0 0.00682 -0.14042 0 0 0 -1.18006 0 0.83697 -0.68115 0.41819 -1.96179
LEU_771 -6.48873 0.45551 3.03251 -0.47048 0.21213 0.09002 1.43357 -2.25194 -0 -0 -1.37863 0.20273 0 0 0 0 0 0.00352 -0.01123 0.07799 0.50532 0 -0.378 0 0.18072 -0.55313 0.2948 -5.04333
THR_772 -1.54539 0.15534 1.40341 -0.16115 0.06764 0.05865 0.54686 -0.7782 -0 -0 -0.54697 -0.08702 0 0 0 0 0 0.00505 -0.06875 0.00853 0.06405 0 0.03892 2.30237 -1.0874 -0.35539 0.2122 0.23278
GLY_773 -2.00797 0.2797 0.91045 -0.0003 0 0 0.52987 -0.7012 -0 -0 -0.30473 -0.17087 0 0 0 0 0 0.01816 -0.12652 0 0 0 -0.82409 0 0.83697 -0.16914 0.13368 -1.596
SER_774 -3.69864 0.2931 3.48179 -0.0267 0 0.04852 1.88956 -1.66226 -0.01025 -0.05611 -1.11986 -1.13727 0 0 -2.52238 0 0 0.04818 -0.01196 0.06014 0.57089 0 -0.42493 0.61329 -0.77834 0.21721 0.25424 -3.97179
GLN_775 -2.57842 0.20604 1.33343 -0.28379 0.05211 0.25781 0.25396 -0.85596 -0 -0 -0.1675 -0.80011 0 0 0 0 0 0.07225 -0.0516 0.04171 0 2.85911 -0.03514 0 -0.18838 0.31419 0.28772 0.71743
ASP_776 -4.52949 0.31698 5.4485 -0.24219 0.08107 0.79898 3.24141 -2.76056 -0 -0 -4.00829 -0.99957 0 0 -1.32105 0 0 0.10818 -0.05817 0.00031 0 2.00177 -0.82483 0 -2.3716 -0.05751 0.23853 -4.93753
ARG_777 -4.77001 0.2942 3.73546 -0.62614 0.11175 0.40063 1.81192 -1.9918 -0.00134 -0.02322 -1.35723 0.19419 0 0 0 0 0 0.04141 -0.00678 0.05399 1.91459 0 -0.14666 0 -1.2888 -0.44621 0.24307 -1.85697
ALA_778 -3.31864 0.20727 4.05233 -0.02155 0 0 2.30653 -2.12549 -0 -0 -2.57573 -0.3623 0 0 0 0 0 0.00988 0.07515 0 0 0 -0.13219 0 1.8394 -0.38443 0.21548 -0.2143
ALA_779 -5.34736 0.4626 4.46262 -0.02168 0 0 2.44091 -2.73257 -0 -0 -2.708 -0.36782 0 0 -0.5573 0 0 0.00451 -0.00335 0 0 0 -0.23003 0 1.8394 -0.33268 0.25367 -2.83707
VAL_780 -8.35346 1.16965 3.43216 -0.32001 0.25981 0.07192 2.80191 -2.85126 -0 -0 -2.33258 -0.07609 0 0 0 0 0 0.00532 -0.05676 0.00163 0.03427 0 -0.34042 0 1.9342 -0.20495 0.39818 -4.42649
ALA_781 -5.38303 0.42656 4.38271 -0.02176 0 0 2.56627 -2.73639 -0 -0 -2.22894 -0.36514 0 0 0 0 0 0.00527 -0.04362 0 0 0 -0.29427 0 1.8394 -0.24794 0.35199 -1.74888
THR_782 -4.38408 0.22445 5.22961 -0.20522 0.12768 0.07432 2.27621 -2.48433 -0.01439 -0.15281 -2.38477 -0.08207 0 0 0 0 0 0.00197 0.01954 0.00054 0.07217 0 0.00764 2.31702 -1.0874 -0.21182 0.23255 -0.42318
PHE_783 -6.38081 0.62119 3.46701 -0.58997 0.07531 0.27086 2.49945 -2.46631 -0 -0 -1.94146 0.00018 0 0 0 0 0 0.00806 -0.0404 0.00493 0 2.71791 -0.03595 0 1.0402 0.02631 0.30078 -0.42272
LEU_784 -7.83337 1.2887 2.55702 -0.50564 0.29312 0.11902 2.36152 -2.38454 -0 -0 -1.97325 0.27247 0 0 0 0 0 0.01301 -0.00479 0.00593 0.2754 0 -0.29598 0 0.18072 -0.20494 0.40286 -5.43274
GLN_785 -3.44664 0.32045 3.82381 -0.27515 0.05235 0.23607 1.43927 -1.8782 -0.01437 -0.1527 -1.41605 -0.53585 0 0 0 0 0 0.00722 -0.09499 0.42438 0 2.9087 -0.09285 0 -0.18838 -0.39139 0.40897 1.13466
SER_786 -2.10998 0.23703 2.89109 -0.02894 0.01492 0.02804 1.345 -1.38614 -2e-05 -0.00011 -1.29959 0.09565 0 0 0 0 0 0.01221 -0.03832 0.00897 0.54145 0 -0.10305 0.60049 -0.77834 -0.34708 0.31579 -0.00091
VAL_787 -5.24387 0.30455 1.84289 -0.28534 0.18073 0.06569 1.52214 -1.75522 -0 -0 -0.82528 -0.05419 0 0 0 0 0 0.00693 0.10288 0.02797 0.05914 0 -0.4152 0 1.9342 -0.40068 0.31151 -2.62116
GLN_788 -2.59616 0.21521 2.12922 -0.69071 0.11084 0.47978 0.87446 -1.13545 -0 -0 -1.11529 -0.27144 0 0 -0.76886 0 0 0.08127 -0.06941 0.02596 0 2.72576 0.2039 0 -0.18838 -0.1919 0.41974 0.23854
VAL_789 -4.90768 0.5862 1.85626 -0.26133 0.17578 0.04925 0.90808 -1.54845 -0 -0 -1.37642 0.06932 0 0 -0.76886 0 0 0.01859 0.01745 0.00381 0.13832 0 -0.48729 0 1.9342 -0.09792 1.18961 -2.50107
PRO_790 -2.67998 0.41618 1.67311 -0.12563 0.00168 0.09326 0.77565 -0.83681 -0 -0 -0.65046 0.23104 0 0 0 0 0 0.00713 -0.00427 0.0373 0.16473 0 -1.09082 0 -2.4119 -0.55632 1.10691 -3.84921
GLU_791 -1.64855 0.07959 1.61039 -0.2685 0.03975 0.31978 0.26062 -0.76076 -0 -0 -0.48062 -0.22618 0 0 0 0 0 0.02716 0.00037 0.00145 0 2.93072 -0.02919 0 -2.7348 -0.64167 0.32157 -1.19886
PHE_792 -6.40654 0.68806 2.038 -0.62448 0.31505 0.3375 0.88828 -1.52618 -0 -0 0.0568 -0.08284 0 0 0 0 0 0.07143 0.09362 0.24482 0 3.80415 -0.15465 0 1.0402 -0.3374 0.53319 0.97901
THR_793 -1.86955 0.32529 1.79812 -0.17039 0.06721 0.06367 0.48274 -0.85068 -0 -0 -0.10565 -0.34826 0 0 0 0 0 0.05319 -0.06404 0.00234 0.17573 0 -0.04608 2.29673 -1.0874 0.21716 1.25427 2.19439
PRO_794 -3.82113 0.44133 1.8441 -0.20211 0.00525 0.14627 0.26837 -0.83144 -0.00227 -0.0067 -0.59862 0.00223 0 0 0 0 0 0.07379 0.02045 0.00658 0.43738 0 -0.86044 0 -2.4119 0.09557 1.05466 -4.33864
LYS_795 -3.55976 0.31988 3.30157 -0.30752 0.03911 0.1529 1.74164 -1.60348 -0.00987 -0.1494 -1.62787 -0.16156 0 0 -2.1145 0 0 0.21127 -0.03225 0.00765 2.33431 0 0.17181 0 -1.5107 -0.24555 0.352 -2.6903
SER_796 -1.3344 0.07295 1.58416 -0.02902 0.00016 0.04607 0.47312 -0.77097 -0.00227 -0.0067 0.49572 -1.09439 0 0 0 0 0 0.46853 -0.04372 0.00773 0.29791 0 -0.14952 0.60305 -0.77834 -0.27996 0.3972 -0.04271
GLY_797 -1.10788 0.06834 1.29442 -5e-05 0 0 0.34757 -0.67337 -0 -0 0.14898 -0.38101 0 0 0 0 0 0.5855 -0.09451 0 0 0 0.32797 0 0.83697 -0.26949 0.36257 1.44602
VAL_798 -4.24908 0.48484 2.44111 -0.28689 0.22577 0.06119 0.95265 -1.56404 -0.01922 -0.1569 -0.5176 0.07151 0 0 -0.4287 0 0 0.01305 -0.04483 0.03294 0.05872 0 -0.42612 0 1.9342 -0.30383 0.27783 -1.44342
LYS_799 -3.98449 0.13068 3.12061 -0.61775 0.20188 0.26795 0.28051 -1.48514 -0.03326 -0.10283 0.01482 0.35565 0 0 0 0 0 0.03166 0.02556 0.06968 2.10079 0 0.16323 0 -1.5107 -0.29929 0.24593 -1.02448
ILE_800 -6.6673 0.684 1.87615 -0.60871 0.3364 0.11866 0.17039 -1.71523 -0.0229 -0.06268 -0.44141 0.24355 0 0 0 0 0 0.04937 -0.04851 0.00403 0.95873 0 -0.77001 0 0.73287 -0.29013 0.46873 -4.98399
HIS_801 -3.8155 0.15931 2.87032 -0.49063 0.00132 0.63606 0.94747 -1.59577 -0.0308 -0.14808 -0.80405 -0.59238 0 0 -0.78935 0 0 0.08115 0.13252 0.11113 0 3.2319 0.0894 0 -0.45461 -0.36486 0.55662 -0.26882
VAL_802 -4.07406 0.59232 0.52791 -0.3193 0.21323 0.07267 0.56089 -0.98145 -0 -0 -0.5079 -0.3529 0 0 0 0 0 1.1077 0.03284 0.02957 0.10998 0 0.00476 0 1.9342 -0.00378 0.53508 -0.51822
SER_803 -3.60841 0.16556 3.64733 -0.02882 0 0.05081 1.6324 -1.71285 -0 -0 -0.52847 -1.08541 0 0 -1.47234 0 0 0.09064 -0.02712 0.20965 0.56452 0 -0.33372 0.80174 -0.77834 0.11698 0.49652 -1.79932
ASP_804 -4.34236 0.32525 5.3335 -0.13199 0.01004 0.40443 1.71186 -2.42504 -0.00836 -0.07344 -4.09869 -0.49806 0 0 -1.13482 0 0 0.00718 0.02802 0.09224 0 2.95956 -0.34634 0 -2.3716 -0.35929 0.39407 -4.52385
GLN_805 -3.03876 0.33613 3.18888 -0.64406 0.08273 0.7088 1.3185 -1.50309 -0.00987 -0.07822 -0.96655 -0.64266 0 0 -0.85621 0 0 0.00222 -0.00724 0.00038 0 2.36969 -0.1441 0 -0.18838 -0.14782 0.35561 0.13599
GLU_806 -3.34838 0.20116 3.70455 -0.24885 0.04487 0.423 1.32175 -1.59826 -0.01698 -0.14789 -0.31873 -0.51567 0 0 -0.61612 0 0 0.00229 0.20996 0.01305 0 3.02966 0.23559 0 -2.7348 0.55152 0.38966 0.58136
LEU_807 -3.84407 0.30559 3.26557 -0.51213 0.23409 0.14047 1.4754 -1.79053 -0 -0 -1.22085 0.13263 0 0 -0.82717 0 0 0.00179 0.11078 0.07275 0.09688 0 -0.14545 0 0.18072 0.00094 0.44348 -1.87913
GLN_808 -3.25014 0.44892 3.23857 -0.6848 0.1243 0.7537 0.78666 -1.60477 -0.00987 -0.07822 -0.87383 -0.61752 0 0 0 0 0 0.00324 -0.01288 0.01759 0 2.22368 -0.18653 0 -0.18838 -0.60887 0.28335 -0.23581
SER_809 -2.67817 0.32371 3.54845 -0.03316 0.00087 0.05822 1.19453 -1.57478 -0.03585 -0.25172 -0.17833 -0.78428 0 0 0 0 0 0.00849 -0.03287 0.01435 0.38571 0 0.4068 0.61443 -0.77834 -0.07965 0.23105 0.35945
ALA_810 -1.60588 0.11578 1.34538 -0.02772 0.01356 0 0.61823 -0.78591 -0 -0 0.1101 -0.61312 0 0 0 0 0 0.03416 -0.07889 0 0 0 0.23302 0 1.8394 0.33269 0.15485 1.68564
ASN_811 -3.39722 0.4928 3.50846 -0.25965 0.02541 0.39485 1.03426 -1.72817 -0 -0 -1.10334 -0.49155 0 0 -0.82717 0 0 0.02898 -0.05768 0.00981 0 2.34633 0.10664 0 -0.93687 0.00052 0.22666 -0.62691
ALA_812 -1.37438 0.07276 1.27478 -0.01988 0 0 0.50077 -0.76157 -0 -0 -0.15878 -0.40457 0 0 0 0 0 0.63723 0.47184 0 0 0 -0.51638 0 1.8394 -0.07531 0.42816 1.91408
SER_813 -1.13496 0.03335 1.07994 -0.02527 0 0.05951 0.41466 -0.61866 -0 -0 -0.23285 -0.66712 0 0 0 0 0 0.13137 -0.01815 0.021 0.23266 0 -0.36751 0.60105 -0.77834 -0.06243 0.39595 -0.9358
VAL_814 -3.78125 0.31117 0.6211 -0.2866 0.17119 0.06358 0.52631 -0.92343 -0 -0 0.60898 0.03652 0 0 0 0 0 0.09432 -0.03029 0.01374 0.04465 0 -0.41289 0 1.9342 -0.3591 0.30792 -1.0599
ASP_815 -3.71566 0.31684 5.53075 -0.17807 0.00766 0.54008 2.82696 -2.3644 -0.00331 -0.01011 -4.4007 -0.83249 0 0 -0.80026 -0.51887 0 0.03568 -0.05232 0.05828 0 2.819 -0.04703 0 -2.3716 -0.51563 0.42924 -3.24596
ASP_816 -3.43531 0.29299 4.84165 -0.11291 0.00728 0.34223 2.25725 -2.14489 -0 -0 -1.56872 -0.58495 0 0 0 0 0 0.00872 -0.06922 0.00276 0 1.71751 0.00897 0 -2.3716 -0.23645 0.52711 -0.51757
SER_817 -3.77575 0.2553 5.39676 -0.0368 0.00012 0.04442 2.44185 -2.33945 -0.01762 -0.14857 -3.6583 -0.44231 0 0 -0.80026 -0.51887 0 0.04022 -0.08691 0.01245 0.17084 0 -0.15468 1.75244 -0.77834 -0.31825 0.47477 -2.48695
ARG_818 -5.1387 0.31806 4.80943 -0.43571 0.04269 0.21742 2.59 -2.29593 -0 -0 -1.43148 0.27721 0 0 0 0 0 0.46341 -0.02908 0.02024 2.01676 0 -0.13999 0 -1.2888 -0.4235 0.34747 -0.08051
LEU_819 -7.36558 0.43085 3.274 -0.48028 0.27108 0.11307 2.40256 -2.45412 -0.00331 -0.01011 -1.918 0.14469 0 0 0 0 0 0.03865 0.2396 0.04446 0.34926 0 -0.28033 0 0.18072 -0.17101 0.34527 -4.84852
GLU_820 -4.71584 0.25321 5.69351 -0.21006 0.03348 0.30211 2.24157 -2.6628 -0.01762 -0.14857 -1.91107 -0.60239 0 0 0 0 0 0.17557 0.05962 0.04122 0 3.06272 -0.16362 0 -2.7348 -0.25674 0.44807 -1.11243
GLU_821 -4.11092 0.30227 4.63465 -0.33959 0.08508 0.39453 2.20394 -2.36362 -0 -0 -0.68278 -0.62163 0 0 0 0 0 0.37418 -0.02766 0.00068 0 3.19084 -0.10379 0 -2.7348 -0.32516 0.42248 0.2987
LEU_822 -8.07225 0.57559 5.22583 -0.45538 0.14974 0.1051 3.2042 -3.17308 -0 -0 -1.98422 0.22276 0 0 0 0 0 0.10549 -0.02937 0.13012 0.54733 0 -0.23548 0 0.18072 -0.22832 0.44669 -3.28453
LYS_823 -5.02526 0.43527 5.40239 -0.39166 0.03346 0.21465 2.85005 -2.6086 -0.00875 -0.03928 -3.45137 -0.20893 0 0 0 0 0 0.101 -0.00774 0.04036 2.24153 0 -0.04655 0 -1.5107 -0.32865 0.55112 -1.75766
ALA_824 -2.84272 0.33472 2.4949 -0.02668 0.00258 0 1.36352 -1.62745 -0 -0 -1.30575 -0.39012 0 0 0 0 0 0.88572 -0.08327 0 0 0 -0.11087 0 1.8394 -0.45911 0.55899 0.63385
THR_825 -4.20616 0.31518 4.32015 -0.11494 0.07797 0.0566 2.29272 -2.15387 -0 -0 -1.55707 -0.8932 0 0 0 -0.44206 0 0.19079 0.22729 0.07111 0.15182 0 -0.64204 2.40937 -1.0874 -0.35104 0.6934 -0.64139
LEU_826 -6.66465 0.83111 2.59778 -0.45592 0.26794 0.07921 1.68462 -1.92701 -0.00875 -0.03928 -0.37983 0.3438 0 0 0 0 0 0.12572 -0.04798 0.19696 0.71171 0 -0.12188 0 0.18072 -0.35161 1.20829 -1.76905
PRO_827 -4.25947 0.44022 1.60912 -0.20442 0.0227 0.15359 0.8781 -0.7821 -0 -0 -1.22452 -0.09625 0 0 -0.44754 0 0 0.03957 0.0244 0.0191 0.50153 0 -0.81356 0 -2.4119 -0.42738 0.98122 -5.99759
SER_828 -3.59636 0.54851 4.09847 -0.0306 5e-05 0.05203 2.25607 -1.81878 -0 -0 -1.34628 -0.93355 0 0 -0.56815 0 0 0.0331 0.13532 0.04472 0.92303 0 0.0987 0.61038 -0.77834 -0.5065 0.92618 0.148
PRO_829 -4.88131 0.66032 2.84236 -0.06723 0 0.04241 1.73214 -1.39638 -0 -0 -0.63051 0.59682 0 0 0 0 0 0.04588 -0.19632 0.05656 0.24834 0 -0.62707 0 -2.4119 -0.20671 0.90703 -3.28556
ASP_830 -2.69373 0.36789 3.01295 -0.11698 0.01086 0.35998 1.00206 -1.2766 -0 -0 -0.35357 -0.44066 0 0 -0.56815 0 0 0.0104 -0.10317 0.00282 0 1.80375 -0.02401 0 -2.3716 -0.0927 0.32264 -1.14781
LYS_831 -3.41831 0.52115 2.75155 -0.5314 0.16723 0.35262 1.14736 -1.25663 -0 -0 -1.16418 -0.05807 0 0 0 0 0 0.01645 -0.0533 0.0095 1.87584 0 -0.08936 0 -1.5107 -0.42757 0.20918 -1.45863
LEU_832 -6.65227 0.96013 1.98788 -0.52434 0.29323 0.19397 2.18979 -1.87481 -0 -0 -1.91476 -0.06021 0 0 0 0 0 0.03189 0.06677 0.71638 0.98083 0 0.25639 0 0.18072 0.9381 1.20314 -1.02716
PRO_833 -2.18736 0.71201 1.92994 -0.19609 0.00746 0.14543 0.39868 -0.79738 -0 -0 -0.06744 -0.0434 0 0 0 0 0 0.02181 -0.08763 0.00731 1.05827 0 -0.83333 0 -2.4119 0.81881 1.27699 -0.24784
GLY_834 -0.88655 0.02537 1.20721 -6e-05 0 0 0.3384 -0.56925 -0 -0 -0.20857 -0.39957 0 0 0 0 0 0.01376 -0.14404 0 0 0 -1.43352 0 0.83697 -0.75998 0.26519 -1.71464
PHE_835 -6.19795 0.97585 1.32877 -0.80805 0.0786 0.05695 0.94559 -1.42609 -0 -0 -0.49513 -0.4215 0 0 0 0 0 0.02063 -0.01222 0.09512 0 2.48156 -0.08404 0 1.0402 -0.56829 0.25966 -2.73035
LYS_836 -4.35707 0.13037 2.79497 -0.36285 0.04799 0.15835 0.40566 -1.39407 -0.0212 -0.1369 -0.05508 0.02445 0 0 0 0 0 0.04427 0.25615 0.0629 2.13127 0 -0.11042 0 -1.5107 -0.03781 0.22835 -1.70139
MET_837 -9.56074 0.88751 2.96156 -0.30288 0.09202 0.01942 2.06568 -2.04096 -0 -0 -2.22249 -0.13472 0 0 -2.14775 0 0 0.04161 0.01658 0.22515 1.49037 0 -0.02167 0 0.60916 0.08492 0.37174 -7.5655
TYR_838 -5.85548 0.50879 4.22534 -0.69433 0.12057 0.40321 2.1264 -2.26208 -0.01609 -0.09164 -2.1293 -0.16208 0 0 -0.39789 0 0 0.10176 -0.00557 0.07289 0 2.308 -0.11038 0.00276 1.2797 0.45487 1.21918 1.09864
PRO_839 -4.9183 0.79589 2.04023 -0.14455 0.00285 0.10464 0.71136 -1.06916 -0 -0 -0.78591 0.16048 0 0 0 0 0 0.03973 -0.01202 0.05755 0.24392 0 -1.00567 0 -2.4119 0.09516 1.27692 -4.81877
ILE_840 -6.92077 0.48727 3.51623 -0.62662 0.39111 0.13414 1.97449 -2.20294 -0.00147 -0.00812 -1.25937 0.19779 0 0 0 0 0 0.01124 0.17914 0.01293 0.95326 0 -0.6016 0 0.73287 -0.61472 0.61657 -3.02858
ASP_841 -2.53689 0.18581 3.75874 -0.11448 0.05128 0.32451 1.55364 -1.6272 -0.02524 -0.13263 -3.17461 -0.49447 0 0 0 -0.63643 0 0.02829 -0.01736 0.27691 0 3.41057 -0.38207 0 -2.3716 -0.28436 0.44263 -1.76498
PHE_842 -7.63591 0.8281 1.36236 -0.69543 0.02328 0.10285 0.32053 -1.56643 -0.02378 -0.12451 -0.36277 -0.32614 0 0 0 0 0 0.06189 -0.04174 0.09098 0 2.05434 0.16119 0 1.0402 -0.2033 0.45732 -4.47696
GLU_843 -4.33705 0.20746 5.09376 -0.34491 0.07761 0.48909 2.36176 -2.18887 -0.01551 -0.07852 -1.16558 -0.43123 0 0 -1.13812 0 0 0.05615 -0.03106 0.01951 0 3.32193 0.26078 0 -2.7348 0.44549 0.47454 0.34243
LYS_844 -4.80075 0.42057 3.85877 -0.52549 0.12161 0.3722 0.88469 -1.61193 -0.05469 -0.21568 -1.08403 0.59287 0 0 0 0 0 0.04538 0.04576 0.04581 1.9591 0 -0.02826 0 -1.5107 0.26506 0.34072 -0.879
ASP_845 -2.56015 0.27024 3.62152 -0.12244 0.03469 0.3881 0.59126 -1.35866 -0.00017 -0.00039 -1.51995 -0.27116 0 0 0 0 0 0.01736 -0.0545 0.02197 0 2.53999 -0.33899 0 -2.3716 -0.70955 0.53028 -1.29214
ASP_846 -4.01049 0.40799 6.77957 -0.23043 0.08142 0.74564 3.10552 -2.8074 -0.05069 -0.22218 -3.79174 -1.18626 0 0 -0.63333 -0.6457 0 0.01051 -0.035 0.01789 0 2.01935 -0.63389 0 -2.3716 -0.32401 0.66264 -3.11218
ASP_847 -1.90055 0.11992 3.98668 -0.12213 0.01601 0.38162 1.91003 -1.65365 -0 -0 -3.08181 -0.43015 0 0 0 -0.70917 0 0.02816 0.04381 9e-05 0 1.78259 -0.01869 0 -2.3716 -0.08971 0.51721 -1.59132
SER_848 -2.12311 0.18254 3.46742 -0.04066 0.00206 0.05662 1.72882 -1.51458 -0 -0 -2.41406 -0.26233 0 0 -0.63333 -0.6457 0 0.01294 0.00904 0.0492 0.26164 0 -0.31328 1.81306 -0.77834 -0.54166 0.45181 -1.23192
ASN_849 -6.67303 0.84985 7.35407 -0.36197 0.17661 0.64861 3.11921 -3.57684 -0.0675 -0.38282 -1.81903 -0.98453 0 0 -0.74414 0 0 0.0047 -0.07243 0.03358 0 2.49544 -0.39391 0 -0.93687 -0.73573 0.57639 -1.49032
PHE_850 -8.25216 0.49415 4.02745 -0.5766 0.05145 0.32891 2.02714 -2.74218 -0 -0 -1.74272 -0.2807 0 0 0 0 0 0.0104 0.09166 0.00451 0 1.87679 0.03591 0 1.0402 -0.22355 0.85636 -2.97299
HIS_851 -10.4628 1.36499 7.91645 -0.4737 0.26046 0.46574 3.86992 -4.30806 -0.00635 -0.08988 -3.35855 -0.54494 0 0 -1.88226 0 0 0.02604 0.06506 0.18976 0 3.39956 -0.22132 0 -0.45461 0.25508 0.77527 -3.21415
MET_852 -8.13701 1.17295 4.03035 -0.38543 0.13831 0.25104 1.82862 -2.27767 -0.02912 -0.18163 -1.08334 -0.24458 0 0 0 0 0 0.034 0.06245 0.11595 2.27952 0 -0.12164 0 0.60916 -0.01736 0.64865 -1.30677
ASP_853 -5.22269 0.2369 5.85987 -0.10946 0.01155 0.33462 2.46392 -2.8276 -0 -0 -3.16718 -0.34781 0 0 0 -0.68492 0 0.03817 0.10904 0.0742 0 1.74863 0.26078 0 -2.3716 -0.21528 0.55867 -3.2502
PHE_854 -10.87 0.95985 2.58957 -0.99034 0.13398 0.40303 2.8851 -3.08758 -0 -0 -2.69553 0.05014 0 0 0 0 0 0.01931 0.02826 0.00125 0 1.84356 -0.39688 0 1.0402 -0.08637 0.38071 -7.79172
ILE_855 -9.62218 1.02535 3.38406 -0.69178 0.67174 0.15821 2.6616 -3.05129 -0 -0 -2.14576 0.31974 0 0 0 0 0 0.01055 -0.04197 0.0081 0.56196 0 -0.40165 0 0.73287 0.00335 0.54703 -5.8701
VAL_856 -7.5245 0.94242 5.07743 -0.31355 0.20471 0.06911 2.91635 -3.24802 -0 -0 -2.6218 -0.02725 0 0 0 0 0 0.01628 -0.06003 0.0023 0.01556 0 -0.36083 0 1.9342 0.08767 0.70504 -2.18492
ALA_857 -6.48594 0.58765 3.90311 -0.02107 0 0 2.72495 -2.91777 -0.01013 -0.05858 -2.04358 -0.36328 0 0 0 0 0 0.00988 -0.04098 0 0 0 -0.16138 0 1.8394 -0.04541 0.53165 -2.55147
ALA_858 -6.88488 0.77407 3.32122 -0.02171 0 0 2.68566 -2.87535 -0 -0 -2.97971 -0.34559 0 0 0 0 0 0.01291 0.00071 0 0 0 -0.18499 0 1.8394 -0.28587 0.32391 -4.62022
SER_859 -7.59733 0.51271 7.1526 -0.0298 0 0.06701 3.89523 -3.6127 -0.00825 -0.10814 -3.33081 -0.62937 0 0 0 -0.50089 0 0.04115 -0.01534 0.02311 0.64723 0 0.33784 0.65327 -0.77834 0.0919 0.29075 -2.89816
ASN_860 -8.46908 0.95685 6.88959 -0.19403 0.06393 0.29821 4.5173 -3.96525 -0.00825 -0.10814 -3.77258 -0.33516 0 0 -1.89577 0 0 0.01995 0.23765 0.01141 0 1.43917 0.17128 0 -0.93687 0.22183 0.50992 -4.34806
LEU_861 -11.6104 1.6764 4.91121 -0.52446 0.29972 0.12191 3.38024 -3.74528 -0.01605 -0.15055 -2.07492 0.2448 0 0 0 0 0 0.00788 0.19365 0.22821 0.39714 0 -0.26791 0 0.18072 -0.14498 0.81465 -6.07801
ARG_862 -11.1384 0.91053 9.27512 -0.75505 0.17267 0.44997 3.72047 -4.45015 -0.00873 -0.07849 -3.5979 0.17006 0 0 -0.96036 0 0 0.00384 0.10306 0.20852 3.23853 0 -0.10485 0 -1.2888 -0.32509 0.95736 -3.49772
ALA_863 -6.99824 0.76883 4.73554 -0.021 0 0 3.54149 -3.36576 -0 -0 -2.71338 -0.38893 0 0 0 0 0 0.01335 0.12849 0 0 0 -0.28934 0 1.8394 -0.46547 0.84776 -2.36725
GLU_864 -6.10085 0.48252 7.15035 -0.17743 0.00565 0.19158 3.6405 -3.38819 -0.02384 -0.21819 -2.9991 -0.46101 0 0 0 -1.93827 0 0.00342 -0.03883 0.10682 0 3.06729 -0.22577 0 -2.7348 -0.53234 0.88425 -3.30624
ASN_865 -8.8974 1.20096 7.39322 -0.20344 0.04169 0.33274 4.564 -3.86906 -0.00067 -0.00392 -3.20296 -0.61561 0 0 -0.83022 0 0 0.00797 -0.04387 0.03904 0 4.42324 0.42617 0 -0.93687 -0.18648 1.04638 0.6849
TYR_866 -10.718 0.96544 5.57058 -0.61581 0.07986 0.33312 3.25888 -3.1696 -0 -0 -3.38132 -0.27184 0 0 -0.94749 0 0 0.02033 -0.04783 0.07878 0 2.24183 -0.26982 0.18932 1.2797 -0.16384 0.80189 -4.76585
ASP_867 -3.21129 0.16697 4.49933 -0.11772 0.04301 0.3682 2.03606 -1.98386 -0.02861 -0.22505 -1.79269 -0.82707 0 0 -0.37355 0 0 0.03206 -0.09531 0.10068 0 2.48579 -0.58664 0 -2.3716 -0.52164 0.467 -1.93594
ILE_868 -8.58544 1.21269 2.91093 -0.44555 0.31673 0.08373 1.59417 -2.62892 -0 -0 -1.51861 0.23262 0 0 0 0 0 0.00657 -0.03329 0.01492 0.61016 0 -0.61322 0 0.73287 -0.32482 1.50614 -4.92832
PRO_869 -2.23756 0.45257 1.39541 -0.1224 0.00302 0.09041 0.66761 -0.76287 -0 -0 -0.88027 0.22615 0 0 0 0 0 0.00357 -0.11039 0.03286 0.11372 0 -0.97127 0 -2.4119 -0.38514 1.52282 -3.37365
SER_870 -2.37573 0.1412 1.20742 -0.02682 0 0.06143 0.32237 -0.78673 -0 -0 -0.36143 -0.56587 0 0 0 0 0 0.00914 -0.01777 0.01647 0.15586 0 -0.47694 0.60358 -0.77834 -0.60274 0.25728 -3.21762
ALA_871 -3.47982 0.33702 1.96802 -0.02059 0 0 1.68243 -1.41621 -0 -0 -0.74379 -0.34263 0 0 -1.89577 0 0 0.00603 0.02142 0 0 0 -0.22466 0 1.8394 -0.14439 0.18055 -2.233
ASP_872 -4.1325 0.12517 5.94863 -0.24465 0.07234 0.87983 2.66751 -2.65256 -0.04899 -0.25737 -5.29347 -0.68906 0 0 -0.6283 0 0 0.0151 -0.03852 0.06292 0 1.6304 -0.49628 0 -2.3716 -0.01908 0.22288 -5.24759
ARG_873 -5.26136 0.57534 5.84646 -0.60923 0.06586 0.37823 2.42059 -2.64606 -0.01372 -0.06484 -3.69964 0.0715 0 0 0 -1.06536 0 0.07813 0.00419 0.58541 1.92051 0 -0.1545 0 -1.2888 -0.35689 0.6076 -2.60657
HIS_D_874 -6.5374 0.39864 7.35982 -0.39089 0.00407 0.49325 2.24306 -3.25964 -0.00264 -0.05213 -3.47346 -0.34346 0 0 0 -0.33098 0 0.03555 0.06071 0.43574 0 2.42708 -0.06568 0 -0.45461 -0.23909 0.74865 -0.94341
LYS_875 -5.43619 0.25609 5.61763 -0.4232 0.05721 0.24254 2.204 -2.68515 -0.03673 -0.15902 -2.96349 -0.17239 0 0 -0.6283 0 0 0.022 -0.01152 0.03544 2.32226 0 -0.02279 0 -1.5107 -0.15952 0.37229 -3.07954
SER_876 -6.51306 0.58666 5.78772 -0.03039 0 0.0216 3.07394 -3.13565 -0.02929 -0.15328 -3.52229 0.01081 0 0 0 0 0 0.02416 0.24483 0.02594 0.50348 0 0.29193 1.71961 -0.77834 -0.18905 0.53272 -1.52795
LYS_877 -8.05837 0.85794 8.41578 -0.3146 0.0248 0.13213 4.19319 -3.74625 -0.08722 -0.39045 -5.92333 0.00982 0 0 0 -0.70917 0 0.04308 -0.01754 0.24923 1.79386 0 0.05174 0 -1.5107 -0.15464 0.97686 -4.16382
LEU_878 -7.85824 0.92977 5.26411 -0.67544 0.33678 0.28624 2.71715 -2.9305 -0 -0 -1.84874 -0.14585 0 0 0 0 0 0.09941 -0.02716 0.71859 1.3988 0 -0.2125 0 0.18072 -0.15136 1.04897 -0.86925
ILE_879 -6.68304 0.65825 3.5668 -0.48502 0.29463 0.09028 1.73722 -2.31453 -0 -0 -1.16114 0.16504 0 0 0 0 0 0.00753 -0.00529 0.05896 0.48025 0 -0.47835 0 0.73287 0.12987 0.79566 -2.41002
ALA_880 -4.43478 0.29429 2.40811 -0.02325 0 0 2.10821 -1.88682 -0 -0 -2.05958 -0.34545 0 0 -0.14238 0 0 0.01587 -0.06134 0 0 0 -0.31828 0 1.8394 -0.12626 0.43768 -2.29458
GLY_881 -3.61388 0.25298 3.49813 -6e-05 0 0 1.32327 -1.77446 -0.01861 -0.08662 -1.42729 -0.37905 0 0 0 0 0 0.01459 -0.12521 0 0 0 0.3714 0 0.83697 -0.30869 0.2709 -1.16564
LYS_882 -3.2428 0.13646 5.15316 -0.39395 0.06099 0.28488 2.58401 -2.1568 -0 -0 -3.58564 0.0181 0 0 0 -0.86454 0 0.01815 -0.00196 0.17586 1.68006 0 -0.19085 0 -1.5107 -0.09465 0.27475 -1.65547
ILE_883 -7.34196 0.79634 2.5119 -0.46292 0.31537 0.09632 1.39904 -1.77819 -0.01607 -0.10534 -0.83542 0.27846 0 0 0 0 0 0.01886 -0.03599 0.00838 0.39994 0 -0.47075 0 0.73287 -0.37389 0.3781 -4.48495
ILE_884 -4.85846 0.68179 2.29443 -0.63007 0.46305 0.13016 1.7426 -1.61276 -0 -0 -1.40567 0.27662 0 0 -0.82009 0 0 0.00833 -0.03069 0.00676 0.89893 0 -0.59207 0 0.73287 -0.53042 1.07324 -2.17144
PRO_885 -6.2709 1.07047 2.4219 -0.13223 0.00076 0.09604 1.36121 -1.38697 -0.00071 -0.01887 -2.55908 0.21501 0 0 0 0 0 0.00422 -0.08035 0.01096 0.14915 0 -1.08323 0 -2.4119 -0.6305 1.11895 -8.12608
ALA_886 -4.79229 0.24041 3.72342 -0.02313 0 0 2.62864 -2.25076 -0 -0 -2.50648 -0.41211 0 0 -0.9229 0 0 0.01892 -0.01631 0 0 0 -0.45372 0 1.8394 -0.32918 0.48647 -2.76961
ILE_887 -8.49757 1.69262 3.84954 -0.52806 0.29999 0.14057 2.03589 -2.6927 -0.02651 -0.13569 -1.21219 -0.28117 0 0 0 0 0 0.10415 -0.01139 0.32364 0.82504 0 -0.01355 0 0.73287 -9e-05 0.73587 -2.65874
ALA_888 -4.67449 0.07712 3.41789 -0.02319 0 0 1.70333 -2.12435 -0 -0 -1.06654 -0.34931 0 0 0 0 0 0.07253 -0.06119 0 0 0 -0.32942 0 1.8394 -0.38274 0.62085 -1.2801
THR_889 -7.86915 0.59312 5.07452 -0.11871 0.07655 0.0514 2.80564 -3.00388 -0 -0 -2.71739 -1.27315 0 0 0 -0.6804 0 0.17165 0.06855 0.01565 1.04685 0 0.04044 2.36542 -1.0874 -0.31222 0.35009 -4.40241
THR_890 -7.83727 0.7394 6.1049 -0.19866 0.14474 0.07641 3.42974 -3.40066 -0 -0 -2.58095 -0.52457 0 0 -0.8211 0 0 0.0304 -0.03107 0.03785 0.11425 0 -0.01607 2.24874 -1.0874 0.0734 0.54772 -2.95018
THR_891 -6.88826 0.71047 5.38526 -0.20746 0.16072 0.07523 2.70636 -3.01375 -0 -0 -2.43998 -0.11218 0 0 0 0 0 0.00413 0.0044 0.05265 0.06597 0 -0.00959 2.24651 -1.0874 0.11263 0.47591 -1.7584
ALA_892 -5.8061 0.1629 5.0632 -0.02238 0 0 2.5441 -3.1072 -0 -0 -2.36823 -0.35626 0 0 0 0 0 0.00608 -0.05661 0 0 0 -0.30167 0 1.8394 -0.20435 0.3344 -2.27273
THR_893 -7.24968 0.61807 5.53793 -0.19638 0.09552 0.07051 3.38739 -3.26038 -0.01606 -0.16361 -2.74682 -0.08187 0 0 0 0 0 0.01155 -0.00339 0.12861 0.07254 0 -0.02769 2.22449 -1.0874 -0.17746 0.36609 -2.49806
VAL_894 -8.52306 0.95404 3.83711 -0.31636 0.20482 0.0717 3.00349 -3.21443 -0 -0 -2.51609 -0.10174 0 0 0 0 0 0.03018 -0.05331 0.06133 0.04439 0 -0.30284 0 1.9342 0.04974 0.42633 -4.41051
SER_895 -6.74908 0.38898 6.56484 -0.02416 0 0.0229 3.07714 -3.13377 -0.00436 -0.08153 -2.52178 -0.27141 0 0 0 0 0 0.02387 0.24698 0.00197 0.6286 0 0.24718 0.61356 -0.77834 -0.17098 0.41814 -1.50124
GLY_896 -5.21621 0.31195 4.73501 -5e-05 0 0 2.75451 -2.7098 -0 -0 -2.27111 -0.42786 0 0 0 0 0 0.00394 -0.06189 0 0 0 0.39812 0 0.83697 0.31993 0.31929 -1.0072
LEU_897 -7.61041 0.90316 3.85491 -0.50429 0.20813 0.11632 2.54859 -2.63553 -0.00815 -0.07602 -1.83294 0.27455 0 0 0 0 0 0.0182 0.00927 0.03054 0.31477 0 -0.27671 0 0.18072 0.28808 0.38885 -3.80795
VAL_898 -7.89775 0.65202 4.20194 -0.31441 0.25944 0.07329 3.06986 -2.86845 -0 -0 -2.2935 -0.18277 0 0 0 0 0 0.02128 -0.0602 0.00016 0.05158 0 -0.31056 0 1.9342 -0.21126 0.51574 -3.35939
ALA_899 -6.30233 0.4972 3.90088 -0.02189 0 0 2.78413 -2.68342 -0 -0 -1.8681 -0.37802 0 0 0 0 0 0.02671 0.07504 0 0 0 -0.35512 0 1.8394 -0.34399 0.44381 -2.38569
LEU_900 -8.41004 0.87494 3.88232 -0.47703 0.26853 0.10873 2.77736 -2.81447 -0 -0 -2.18858 0.22584 0 0 0 0 0 0.03392 0.06155 0.02427 0.35808 0 -0.27126 0 0.18072 -0.46013 0.45167 -5.37358
GLU_901 -8.08212 0.63555 9.37644 -0.47869 0.10118 0.97442 5.21467 -4.21042 -0.01682 -0.17976 -5.33282 -0.49696 0 0 0 -0.80656 0 0.02597 0.06912 0.04432 0 3.22354 -0.34351 0 -2.7348 -0.41853 0.41104 -3.02473
MET_902 -9.20649 0.80904 4.52328 -0.78309 0.26964 0.39258 3.0324 -2.907 -0 -0 -3.0808 -0.19526 0 0 0 0 0 0.0517 0.03264 0.0226 3.06488 0 -0.02008 0 0.60916 -0.30859 0.39302 -3.30036
ILE_903 -8.57041 0.67144 3.8861 -0.48434 0.25471 0.09882 2.92932 -2.77267 -0 -0 -1.9642 -0.06688 0 0 0 0 0 0.05376 0.02456 0.01224 0.61477 0 -0.41432 0 0.73287 -0.06659 0.69147 -4.36936
LYS_904 -10.9522 1.09363 11.1428 -0.35005 0.05655 0.17495 5.0573 -4.84731 -0.04461 -0.09842 -5.46168 0.07343 0 0 -0.57033 -0.80656 0 0.00956 0.07546 0.21463 1.69306 0 -0.05151 0 -1.5107 -0.28394 0.81313 -4.57286
VAL_905 -5.91386 0.37231 3.6272 -0.29709 0.13528 0.06508 2.06186 -2.38341 -0 -0 -1.87344 -0.10296 0 0 0 0 0 0.03032 -0.06542 0.01344 0.0526 0 -0.31873 0 1.9342 -0.29774 0.52596 -2.43441
THR_906 -5.65909 0.42682 3.60398 -0.20134 0.09952 0.07353 2.23682 -2.11433 -0.01296 -0.08889 -1.89264 -0.00958 0 0 0 0 0 0.0309 -0.03637 0.07037 0.12883 0 0.11121 2.27732 -1.0874 -0.02389 0.35184 -1.71538
GLY_907 -3.26344 0.11628 2.83438 -5e-05 0 0 1.25698 -1.62812 -0 -0 -0.82321 -0.39552 0 0 0 0 0 0.03607 -0.0436 0 0 0 0.23473 0 0.83697 0.04345 0.39354 -0.40155
GLY_908 -1.92715 0.08252 2.40184 -4e-05 0 0 1.14092 -1.1865 -0 -0 -1.21051 -0.37897 0 0 0 0 0 0.02065 -0.1279 0 0 0 -1.03451 0 0.83697 -0.25327 0.38107 -1.25489
TYR_909 -8.52831 2.20953 4.64568 -0.63042 0.05926 0.24167 2.90122 -2.92003 -0.00176 -0.03952 -2.19891 0.05055 0 0 -0.63955 0 0 0.01837 0.09897 0.47289 0 2.80343 0.2148 0.02851 1.2797 -0.42259 1.50007 1.14354
PRO_910 -4.35591 0.65122 3.00734 -0.1929 0.0025 0.13498 1.45514 -1.5326 -0.00245 -0.00715 -1.43104 0.09466 0 0 0 0 0 0.05274 0.03673 0.00055 0.34206 0 -0.8304 0 -2.4119 -0.26813 1.66261 -3.59194
PHE_911 -6.9124 1.0595 3.99508 -0.95767 0.07468 0.26457 2.31571 -2.50496 -0 -0 -0.42141 -0.0399 0 0 0 0 0 0.1184 0.07232 0.01189 0 1.64746 -0.11496 0 1.0402 1.45044 0.72223 1.82118
GLU_912 -3.47761 0.23326 4.23061 -0.54694 0.21773 1.49772 1.11335 -1.8446 -0 -0 -0.9911 -3.07634 0 0 0 0 0 0.02432 -0.08999 0.00208 0 3.2564 -0.22247 0 -2.7348 1.33511 0.55205 -0.52122
ALA_913 -4.48551 0.88786 3.48988 -0.02631 0.00169 0 2.47291 -2.07123 -0.00867 -0.10374 -2.87705 -0.38641 0 0 -0.57033 0 0 0.01445 0.00275 0 0 0 0.02843 0 1.8394 -0.35384 0.42226 -1.72346
TYR_914 -10.3281 1.02593 4.48748 -0.63585 0.03677 0.336 3.06272 -3.27394 -0.01233 -0.07846 -2.46553 -0.13623 0 0 -0.63955 0 0 0.2777 -0.03219 0.14148 0 2.10885 -0.24967 0.05907 1.2797 -0.21477 0.72159 -4.52933
LYS_915 -6.4247 0.48275 7.14898 -0.30489 0.02395 0.17523 2.47504 -3.00826 -0.05857 -0.24038 -4.22569 -0.09522 0 0 0 -0.51196 0 0.04724 0.01128 0.00822 2.33135 0 -0.01744 0 -1.5107 -0.11308 0.79026 -3.01658
ASN_916 -6.11849 0.53021 5.95148 -0.15981 0.01342 0.22932 3.41845 -2.97372 -0.03547 -0.17594 -4.11462 -0.22616 0 0 -0.699 0 0 0.0168 0.2151 0.00026 0 1.83782 0.03949 0 -0.93687 -0.00141 0.79615 -2.39302
CYS_917 -6.82523 0.90108 3.32968 -0.05837 2e-05 0.03893 2.64664 -1.90698 -0 -0 -2.59283 -0.33293 0 0 0 0 0 0.06803 0.0604 0.03612 0.40809 0 -0.11683 0 3.6196 0.27143 0.81942 0.36626
PHE_918 -6.76768 0.38947 3.73949 -0.92965 0.08928 0.1794 2.63893 -2.39044 -0.00305 -0.01445 -2.56518 -0.60075 0 0 0 0 0 0.0235 -0.04156 0.49403 0 2.65204 -0.06426 0 1.0402 0.18438 0.51503 -1.43126
LEU_919 -7.97184 0.82474 2.66405 -0.49993 0.18706 0.10593 2.53386 -2.4581 -0 -0 -2.50333 0.03022 0 0 0 0 0 0.04647 0.77305 0.04843 0.65453 0 0.00815 0 0.18072 -0.10967 0.6296 -4.85607
ASN_920 -8.29304 1.06179 6.51333 -0.28383 0.15074 0.5058 3.85333 -3.48505 -0.00017 -0.00295 -3.79557 -0.97435 0 0 -0.6066 -0.53097 0 0.04894 0.01386 0.0148 0 1.95299 -0.7876 0 -0.93687 0.3247 1.00373 -4.25298
LEU_921 -7.35548 0.49054 3.74853 -0.491 0.1379 0.13428 2.88393 -2.36455 -0.00868 -0.10641 -2.22031 0.13863 0 0 -0.36552 0 0 0.01719 -0.0538 0.06498 0.16498 0 -0.07691 0 0.18072 0.18311 0.69352 -4.20436
ALA_922 -5.8717 0.77276 3.17416 -0.02658 0.00368 0 2.44824 -2.31509 -0.00166 -0.00621 -1.6614 -0.39082 0 0 -0.6066 0 0 0.01699 -0.03829 0 0 0 -0.05263 0 1.8394 -0.43346 0.35391 -2.79529
ILE_923 -5.52273 0.7875 3.64688 -0.506 0.34478 0.10718 1.03081 -2.01242 -0.03344 -0.10847 -0.0072 -0.2079 0 0 0 0 0 0.00894 0.78426 0.04416 0.61186 0 -0.57093 0 0.73287 5.52249 1.33317 5.98582
PRO_924 -5.59349 0.86909 2.65604 -0.20591 0.00458 0.14725 0.62895 -1.40438 -0 -0 -0.23826 -0.01067 0 0 0 0 0 0.05276 0.0824 0.05298 0.24959 0 -0.49276 0 -2.4119 5.7858 1.36789 1.53996
ILE_925 -5.91181 0.84302 2.48895 -0.5634 0.56895 0.11909 2.08737 -1.94651 -0.03344 -0.10847 -2.126 -0.11489 0 0 0 0 0 0.07216 0.08904 0.00688 1.31586 0 -0.33674 0 0.73287 -0.02901 0.44485 -2.40123
VAL_926 -5.28192 0.66885 0.72305 -0.26531 0.15007 0.05548 0.97088 -1.39746 -1e-05 -0.00023 -0.07879 -0.37522 0 0 0 0 0 0.02873 -0.08543 0.03382 0.23573 0 -0.62748 0 1.9342 -0.1618 0.3994 -3.07345
VAL_927 -5.5501 0.64963 2.5192 -0.2764 0.20672 0.06052 2.27637 -1.93404 -0 -0 -2.20961 -0.35792 0 0 0 0 0 0.07059 0.06658 0.00391 0.27327 0 -0.71847 0 1.9342 -0.31164 0.31194 -2.98525
PHE_928 -7.83328 1.16123 1.72024 -0.57295 0.04748 0.26916 0.96321 -1.70103 -0 -0 -1.13046 0.0209 0 0 0 0 0 0.04854 -0.02405 0.04175 0 2.02403 -0.11447 0 1.0402 -0.28273 0.38231 -3.9399
THR_929 -4.45252 0.42132 4.4835 -0.1163 0.04909 0.08826 2.43447 -2.28454 -0 -0 -3.51656 -0.54005 0 0 0 0 0 0.0193 0.00542 0.00075 0.19344 0 -0.25612 2.29974 -1.0874 -0.31505 0.38639 -2.18686
GLU_930 -2.98366 0.07106 2.67326 -0.48518 0.23979 1.5721 0.6749 -1.23492 -0.00699 -0.10965 -1.80101 -2.50874 0 0 0 0 0 0.05651 -0.0313 0.02866 0 4.10977 0.09777 0 -2.7348 -0.41733 0.21821 -2.57155
THR_931 -5.72427 0.76967 3.23906 -0.12352 0.05677 0.07845 1.59217 -2.13258 -0.00989 -0.07131 -0.43808 -0.62371 0 0 0 0 0 0.15658 -0.00887 0.12301 0.04035 0 -0.22299 2.4127 -1.0874 -0.37373 0.2705 -2.0771
THR_932 -3.92083 0.26569 3.23514 -0.17224 0.09051 0.06094 1.4648 -1.62721 -0.04666 -0.3537 -1.53228 -0.20426 0 0 0 0 0 0.03498 -0.05437 0.00734 0.08347 0 0.01403 2.34866 -1.0874 -0.13469 0.3369 -1.19119
GLU_933 -4.09218 0.35196 4.17325 -0.29926 0.08215 0.3352 1.32518 -1.96868 -0.01998 -0.1288 -2.29058 -0.27251 0 0 0 0 0 0.02281 -0.04443 0.03289 0 2.90028 -0.02979 0 -2.7348 -0.26942 0.33085 -2.59584
VAL_934 -8.40072 1.97674 3.61848 -0.30649 0.32604 0.06827 2.118 -2.75712 -0.01616 -0.11186 -1.71499 0.2114 0 0 0 0 0 0.02874 0.01516 0.03347 0.09759 0 -0.27232 0 1.9342 -0.54281 0.77561 -2.91878
ARG_935 -4.13145 0.25952 5.2709 -0.69126 0.10044 0.47163 2.79769 -2.27948 -4e-05 -0.00012 -3.92204 0.85668 0 0 -0.82786 -0.47484 0 0.01694 -0.04297 0.07883 1.95235 0 -0.04754 0 -1.2888 -0.52876 0.69259 -1.73758
LYS_936 -4.60895 0.35319 3.57695 -0.49255 0.12777 0.47311 1.21932 -1.71724 -0.00708 -0.06474 -2.29099 0.07661 0 0 0 0 0 0.00206 0.01581 0.20363 2.27864 0 -0.02681 0 -1.5107 -0.3457 0.3486 -2.38908
THR_937 -4.39794 0.28314 3.25062 -0.20661 0.1057 0.07791 2.43047 -1.97835 -0.02134 -0.11945 -2.40828 -1.09948 0 0 0 0 0 0.04798 0.04916 0.00108 1.28306 0 -0.69584 2.29456 -1.0874 -0.21218 0.4936 -1.90959
LYS_938 -3.35797 0.62079 1.88565 -0.48396 0.12572 0.34594 0.80633 -1.13049 -0.02191 -0.13646 -0.84227 -0.19888 0 0 0 0 0 0.02112 0.0165 0.00624 2.89536 0 0.25405 0 -1.5107 -0.1545 0.50175 -0.35771
ILE_939 -6.26603 1.4005 2.73042 -0.52042 0.47238 0.13025 1.90792 -2.00324 -0.01426 -0.0547 -1.47869 -0.3545 0 0 0 0 0 0.0244 -0.01844 0.00467 0.2615 0 -0.40478 0 0.73287 0.05586 0.73699 -2.6573
ARG_940 -4.71155 1.11324 3.90659 -0.62586 0.55843 0.50209 1.75122 -1.90238 -0 -0 -0.83427 -0.36232 0 0 -0.38569 0 0 0.04001 -0.03549 0.13815 2.57925 0 -0.15477 0 -1.2888 -0.07635 0.90764 1.11914
ASN_941 -2.29384 0.37782 2.18953 -0.19114 0.01642 0.31518 0.15486 -1.15073 -0 -0 -0.28548 -0.91381 0 0 0 0 0 0.01638 0.12733 0.13748 0 1.57174 -0.55152 0 -0.93687 -0.11239 0.61712 -0.9119
GLY_942 -2.92926 0.62329 3.79574 -0.00052 0 0 2.25573 -1.88579 -0.01244 -0.0502 -2.64346 -0.21057 0 0 0 0 0 0.04683 -0.0325 0 0 0 0.02239 0 0.83697 0.10101 0.4698 0.38704
ILE_943 -3.23902 0.39718 0.9972 -0.58901 0.37844 0.10323 0.43858 -0.98831 -0 -0 -0.29999 0.32248 0 0 0 0 0 0.08713 -0.05043 0.03233 1.05204 0 -0.67422 0 0.73287 -0.06131 0.52103 -0.83978
SER_944 -4.02516 0.18897 3.94623 -0.02827 0 0.06722 2.62462 -1.95777 -0.01244 -0.0502 -2.73783 -0.26398 0 0 0 0 0 0.03373 -1e-05 0.00196 0.13153 0 -0.46325 0.60453 -0.77834 -0.266 0.35502 -2.62943
PHE_945 -8.37038 0.80553 4.66145 -0.54257 0.03683 0.22942 3.08331 -2.68206 -0.00492 -0.02037 -2.24275 0.09371 0 0 -1.07375 0 0 0.01246 0.02871 0.00636 0 2.51426 -0.123 0 1.0402 -0.33151 0.61319 -2.26589
THR_946 -3.8663 0.15136 2.74929 -0.1287 0.07532 0.06979 1.18399 -1.64847 -0 -0 -0.80107 -0.87411 0 0 0 0 0 0.09009 -0.04646 0.04381 0.09156 0 -0.10234 2.26864 -1.0874 -0.45266 0.67386 -1.60979
ILE_947 -6.56599 0.83731 2.72412 -0.65285 0.5044 0.14574 1.48846 -1.924 -0 -0 0.51698 0.25525 0 0 0 0 0 0.02677 0.0812 0.00066 0.78771 0 -0.55851 0 0.73287 -0.15654 0.51657 -1.23986
TRP_948 -13.2969 2.01341 3.8305 -0.86827 0.04227 0.45365 2.5497 -3.44535 -0 -0 -1.03619 -0.18322 0 0 -0.47646 0 0 0.01 -0.03427 0.13214 0 1.81932 -0.00447 0 1.6906 0.12717 1.15187 -5.52447
ASP_949 -4.49546 0.34964 5.72978 -0.10624 0.0285 0.29299 2.50109 -2.32871 -0.03931 -0.24017 -3.69947 -0.46035 0 0 -1.07375 0 0 0.09877 -0.0427 0.37342 0 2.85511 0.15699 0 -2.3716 0.074 0.94052 -1.45696
ARG_950 -6.51933 0.20116 6.45622 -0.60454 0.09671 0.37166 1.71883 -2.72459 -0.03644 -0.22485 -2.59651 -0.16627 0 0 0 -0.7198 0 0.03008 0.12969 0.56078 2.40265 0 -0.2217 0 -1.2888 -0.09186 0.36271 -2.86418
TRP_951 -9.51129 0.62168 2.21536 -0.66298 0.09187 0.32995 2.28449 -2.23738 -0 -0 -2.36653 -0.29113 0 0 0 0 0 0.0176 -0.01717 0.03612 0 2.92241 -0.34856 0 1.6906 -0.33589 0.59065 -4.97019
THR_952 -3.6193 0.44827 1.68788 -0.17086 0.11546 0.06041 0.60199 -1.26719 -0 -0 -0.36716 -0.28624 0 0 0 0 0 0.06244 -0.00479 0.00043 0.20657 0 -0.19171 2.27997 -1.0874 -0.16057 0.46236 -1.22944
VAL_953 -5.54837 0.69797 2.25498 -0.25989 0.13652 0.0525 1.91688 -1.89507 -0.00529 -0.01578 -1.89101 -0.33428 0 0 0 0 0 0.24174 -0.04827 0.01406 0.27605 0 -0.7678 0 1.9342 -0.15873 0.21559 -3.18401
HIS_954 -3.83454 0.15954 2.16976 -0.43403 0.01266 0.45284 0.48098 -1.37423 -0 -0 -0.4938 -0.33832 0 0 0 0 0 0.16496 -0.03471 0.05834 0 2.44308 0.03471 0 -0.45461 -0.11878 0.2185 -0.88766
GLY_955 -2.42445 0.18969 2.00118 -0.00018 0 0 0.68985 -1.05515 -0.00529 -0.01578 -1.19806 -0.23786 0 0 0 0 0 0.01933 -0.06957 0 0 0 0.52125 0 0.83697 0.11282 0.39007 -0.24517
LYS_956 -3.13434 0.14827 3.73833 -0.48888 0.13904 0.29293 1.50634 -1.60129 -0.01469 -0.09574 -1.4075 -0.03324 0 0 0 0 0 0.0276 -0.00089 0.02063 1.79428 0 0.04724 0 -1.5107 0.04752 0.63947 0.11438
GLU_957 -1.83215 0.14735 2.03165 -0.47363 0.17519 1.52445 0.3334 -0.92996 -0 -0 -0.73856 -2.68156 0 0 0 0 0 0.14804 -0.10504 0.00025 0 4.7021 -0.05346 0 -2.7348 -0.19035 0.61419 -0.0629
ASP_958 -2.62291 0.10194 2.61495 -0.13025 0.04551 0.43409 1.18032 -1.37318 -0.01477 -0.12006 -0.20587 -0.91069 0 0 0 0 0 0.29879 -0.07019 0.10621 0 2.68883 -0.57158 0 -2.3716 -0.48208 0.84297 -0.55957
PHE_959 -7.53414 0.37581 3.89919 -0.82661 0.04505 0.18616 2.06981 -2.42234 -0.02569 -0.23003 -2.36321 -0.44164 0 0 0 0 0 1.7137 0.43004 0.02831 0 2.08697 0.14651 0 1.0402 -0.28436 1.14951 -0.95676
THR_960 -7.17635 1.37161 6.29345 -0.1432 0.03793 0.04802 3.38321 -3.38766 -0 -0 -2.77806 -0.09539 0 0 -0.78641 0 0 0.48546 0.01374 0.03107 0.44573 0 0.06424 2.32919 -1.0874 0.05873 1.42133 0.52926
LEU_961 -9.99259 2.27994 3.00776 -0.72224 0.20418 0.26637 2.63914 -2.57429 -0 -0 -2.02515 0.14316 0 0 0 0 0 0.14327 0.16034 0.08815 0.83263 0 -0.171 0 0.18072 0.10687 1.46877 -3.96398
LEU_962 -6.32862 0.7198 4.51596 -0.69898 0.21649 0.287 1.80133 -2.56053 -0 -0 -0.95635 0.06068 0 0 0 0 0 0.02053 -0.05252 0.01365 1.09869 0 -0.26013 0 0.18072 -0.1261 0.79389 -1.27449
ASP_963 -5.85599 0.59646 6.96008 -0.10485 0.00419 0.31183 3.45951 -3.26227 -0 -0 -3.85152 -0.39106 0 0 -0.78641 0 0 0.04527 0.18777 0.0445 0 1.90589 0.25336 0 -2.3716 -0.26374 0.47826 -2.64031
PHE_964 -8.6553 0.79486 3.22149 -0.96904 0.05558 0.3526 2.82017 -2.80528 -0 -0 -2.06224 -0.06716 0 0 0 0 0 0.0982 0.00306 0.20296 0 2.0722 -0.40169 0 1.0402 -0.10667 0.45997 -3.94609
ILE_965 -8.48904 1.2857 4.51715 -0.66755 0.5673 0.14972 2.56828 -2.7234 -0 -0 -1.74471 0.37195 0 0 0 0 0 0.0571 0.01421 0.1268 0.56096 0 -0.39419 0 0.73287 -0.03182 0.5886 -2.51007
ASN_966 -5.27461 0.23347 5.94891 -0.1726 0.02555 0.25526 2.78179 -2.91832 -0 -0 -2.52424 -0.29465 0 0 0 0 0 0.00582 0.0104 0 0 1.42281 0.43594 0 -0.93687 0.03647 0.54635 -0.4185
ALA_967 -5.20331 0.41774 5.09544 -0.0226 0 0 3.18 -2.86516 -0.0037 -0.0141 -3.0827 -0.36231 0 0 0 0 0 0.0039 -0.00637 0 0 0 -0.28514 0 1.8394 -0.18034 0.27943 -1.20982
VAL_968 -8.77592 0.9774 4.45819 -0.30105 0.15096 0.06472 3.73531 -3.19182 -0 -0 -4.00539 -0.12039 0 0 0 0 0 0.00914 0.0075 0 0.11236 0 -0.26239 0 1.9342 -0.33251 0.51895 -5.02072
LYS_969 -6.02054 0.41762 7.63571 -0.71669 0.07864 0.60776 3.27843 -3.27387 -0 -0 -4.06133 0.0868 0 0 0 -0.39088 0 0.01604 -0.02598 0.26537 2.99814 0 0.02187 0 -1.5107 -0.26741 0.57828 -0.28273
GLU_970 -2.97105 0.06235 3.64536 -0.21389 0.02291 0.29647 1.21543 -1.64404 -0 -0 -0.97099 -0.55449 0 0 0 0 0 0.00462 -0.04927 0.02401 0 3.08494 -0.26562 0 -2.7348 -0.30904 0.42619 -0.93091
LYS_971 -3.83023 0.2371 3.2021 -0.30483 0.02639 0.14131 1.3779 -1.60747 -0 -0 -1.01541 -0.06101 0 0 0 0 0 0.02189 -0.0478 0.00539 2.0185 0 -0.11177 0 -1.5107 -0.11353 0.43332 -1.13885
TYR_972 -7.90299 0.88004 3.01689 -0.64143 0.03821 0.36404 2.01848 -2.2261 -0.02923 -0.12351 -1.24311 -0.14574 0 0 -0.38569 0 0 0.07125 -0.04143 0.0967 0 2.0364 -0.26045 0.00325 1.2797 0.09585 0.44798 -2.65089
GLY_973 -4.27173 0.75633 4.34056 -6e-05 0 0 2.1683 -2.19824 -0 -0 -1.84452 -0.40409 0 0 0 0 0 0.27048 -0.13949 0 0 0 -1.3624 0 0.83697 0.35712 0.47885 -1.01193
ILE_974 -9.92388 2.48591 2.27965 -0.49517 0.54962 0.09188 1.66146 -2.39145 -0.02553 -0.10941 -0.56674 0.12365 0 0 0 0 0 0.01533 -0.04256 0.1563 0.52201 0 -0.60848 0 0.73287 0.158 0.8795 -4.50703
GLU_975 -4.16812 0.37459 3.82537 -0.33582 0.06754 0.46267 2.24838 -1.88288 -0 -0 -2.66331 -0.4289 0 0 0 0 0 0.0429 0.02733 0.04126 0 3.20266 0.24063 0 -2.7348 0.39945 1.3139 0.03286
PRO_976 -6.09023 1.10617 1.7623 -0.12457 0.00566 0.09054 0.72002 -0.9539 -0 -0 -0.46024 0.23551 0 0 0 0 0 0.01465 -0.0757 0.00976 0.15651 0 -0.97637 0 -2.4119 0.11027 0.91782 -5.9637
THR_977 -5.27422 0.8689 4.00985 -0.11099 0.06063 0.05958 2.22409 -2.20354 -0 -0 -1.64392 -1.21625 0 0 0 0 0 0.37865 0.29415 0.00593 0.25321 0 -0.62825 2.27722 -1.0874 -0.4631 0.39152 -1.80395
MET_978 -6.65788 0.62801 3.84532 -0.39302 0.13264 0.11833 2.57503 -2.08275 -0.00569 -0.02073 -1.82098 0.04502 0 0 0 0 0 0.03839 -0.039 0.06862 1.04317 0 0.1482 0 0.60916 0.60571 0.42655 -0.73588
VAL_979 -7.04186 0.47636 1.98186 -0.27832 0.17484 0.06409 2.79392 -2.05692 -0.00091 -0.0087 -3.94193 -0.38433 0 0 0 0 0 0.00502 -0.03334 1e-05 0.17608 0 -0.6678 0 1.9342 0.52947 0.37653 -5.90174
VAL_980 -7.0385 0.7508 3.40945 -0.3579 0.2321 0.08565 2.09759 -2.59341 -0.01965 -0.17348 -2.64205 -0.03625 0 0 0 0 0 0.06153 -0.0061 0.00942 0.74865 0 -0.57291 0 1.9342 -0.24942 0.44538 -3.91492
GLN_981 -6.14088 0.41556 3.93488 -0.881 0.08087 0.97061 2.08613 -2.24163 -0.00181 -0.0246 -2.33408 -0.11305 0 0 0 0 0 0.0453 -0.01992 0.22098 0 4.09335 0.05654 0 -0.18838 0.24623 0.6117 0.81679
GLY_982 -1.93459 0.15877 1.6743 -0.0002 0 0 0.2868 -1.05635 -0.00437 -0.04953 0.1907 -0.36819 0 0 0 0 0 0.04499 -0.30575 0 0 0 -1.31953 0 0.83697 0.82231 0.40867 -0.615
VAL_983 -2.09029 0.09717 1.34521 -0.30739 0.18225 0.06498 0.26772 -0.89841 -0.00017 -0.00044 -0.04101 -0.26377 0 0 0 0 0 0.01693 -0.0621 0.00335 0.19138 0 -0.0093 0 1.9342 0.46607 0.17428 1.07067
LYS_984 -4.95952 0.38517 4.75601 -0.31013 0.03423 0.16596 2.59208 -2.33075 -0.00272 -0.03331 -3.23507 -0.19847 0 0 0 0 0 0.04295 -0.06657 0.01699 2.40902 0 0.34769 0 -1.5107 0.09695 0.26712 -1.53306
MET_985 -4.17407 0.30594 1.41181 -0.21941 0.03051 0.07456 0.32002 -0.90829 -0.00017 -0.00044 -0.0439 -0.14859 0 0 0 0 0 0.0202 -0.0102 0.018 1.98558 0 0.02307 0 0.60916 -0.17304 0.33017 -0.54908
LEU_986 -6.78589 0.57505 1.65073 -0.46954 0.1316 0.10298 1.42635 -1.60232 -0 -0 -0.66914 0.12613 0 0 0 0 0 0.2294 -0.04818 0.01234 0.46832 0 -0.26359 0 0.18072 -0.14648 0.39698 -4.68453
TYR_987 -11.2435 3.68807 2.32245 -0.90283 0.0728 0.21791 2.56332 -2.25701 -0 -0 -1.86553 -0.45168 0 0 0 0 0 0.25689 0.13754 0.75442 0 1.97248 -0.3405 0.10091 1.2797 0.46181 1.48152 -1.7512
VAL_988 -7.08773 1.19105 2.58547 -0.29808 0.22089 0.07678 2.45448 -2.07604 -0 -0 -0.53378 -0.79801 0 0 0 0 0 0.79868 0.03116 0.00684 0.20941 0 -0.23944 0 1.9342 0.44198 2.27922 1.19708
PRO_989 -7.20868 2.36313 2.90552 -0.08154 0 0.04981 0.52304 -1.43756 -0 -0 0.10139 0.6761 0 0 0 0 0 0.87337 -0.21795 0.48939 0.26751 0 -0.57642 0 -2.4119 0.1383 2.18336 -1.36314
VAL_990 -3.37758 0.49425 1.55557 -0.31593 0.24951 0.07285 1.0884 -1.06776 -0 -0 0.22607 -0.32301 0 0 0 0 0 0.49522 0.05825 0.00627 0.31968 0 -0.30754 0 1.9342 -0.00482 1.41538 2.51902
MET_991 -5.82772 1.11209 4.64763 -0.62461 0.23059 0.19028 3.03003 -2.4108 -0.00104 -0.00735 -1.21557 -0.01216 0 0 0 0 0 0.33985 -0.05522 0.06446 1.65084 0 0.19548 0 0.60916 -0.06298 1.31032 3.16326
PRO_992 -3.18055 0.73513 2.39243 -0.06591 0 0.04159 1.4231 -1.21252 -0 -0 -0.69487 0.6045 0 0 0 0 0 0.01991 -0.08021 0.03284 0.17694 0 -0.51959 0 -2.4119 0.11156 1.24051 -1.38706
GLY_993 -3.02544 0.52198 2.94569 -4e-05 0 0 1.56146 -1.54177 -0 -0 -0.63417 -0.41719 0 0 0 0 0 0.0499 -0.20542 0 0 0 0.2052 0 0.83697 0.58206 0.40299 1.28222
HIS_994 -8.9366 2.15948 7.40296 -0.731 0.31629 0.84958 4.01858 -3.95089 -4e-05 -0.00083 -3.95445 -1.38682 0 0 0 0 0 0.46016 -0.05346 0.03675 0 4.20012 -0.02105 0 -0.45461 0.29294 0.74451 0.9916
ALA_995 -3.26855 0.60244 3.62275 -0.02464 1e-05 0 1.9657 -1.9812 -0.00104 -0.00735 -0.72033 -0.41214 0 0 0 0 0 0.30598 -0.11248 0 0 0 -0.17219 0 1.8394 -0.50147 0.66029 1.79517
LYS_996 -3.17577 0.42356 3.17469 -0.32289 0.0429 0.17563 1.62942 -1.48834 -0 -0 -0.90586 -0.17981 0 0 0 0 0 0.73931 -0.05255 0.00283 1.75881 0 -0.03944 0 -1.5107 -0.56893 0.3319 0.03477
ARG_997 -7.17576 1.26809 5.21803 -0.87544 0.1977 0.62598 3.0144 -2.75419 -0 -0 -2.70474 -0.12862 0 0 0 0 0 0.75234 0.13255 0.1169 3.90921 0 -0.24136 0 -1.2888 -0.03297 0.791 0.82431
LEU_998 -6.88652 1.10721 1.81046 -0.57438 0.47804 0.19564 1.32261 -1.72274 -4e-05 -0.00083 0.12454 0.12776 0 0 0 0 0 6.68637 3.50731 0.45124 0.05703 0 0.1974 0 0.18072 0.99275 15.8295 23.8841
LYS_999 -2.64091 0.34199 1.89192 -0.46753 0.07992 0.30792 0.12933 -1.11136 -0 -0 0.22831 0.11739 0 0 0 0 0 1.05592 -0.05834 0.01439 2.30223 0 0.13421 0 -1.5107 1.09146 15.51 17.4161
LEU_1000 -7.51176 0.44425 4.07655 -0.50109 0.2548 0.10398 2.47487 -2.53223 -0.00165 -0.01336 -2.7792 0.20022 0 0 0 0 0 0.20932 0.00617 0.10672 2.62453 0 -0.29119 0 0.18072 0.07717 0.46062 -2.41058
THR_1001 -7.26916 1.09129 7.03963 -0.12262 0.06822 0.08877 3.86485 -3.33025 -0.00081 -0.00954 -4.02827 -0.31931 0 0 0 -0.62776 0 0.09363 0.02916 0 0.0846 0 -0.01439 2.4037 -1.0874 -0.40604 0.74225 -1.70945
MET_1002 -8.51944 0.79733 3.93851 -0.60342 0.11175 0.15222 2.60371 -2.31653 -0 -0 -1.94774 -0.01827 0 0 0 0 0 0.31978 -0.03377 0.01969 1.02404 0 -0.0615 0 0.60916 -0.27575 0.7036 -3.49662
HIS_D_1003 -7.0192 0.92908 6.17622 -0.81923 0.06343 0.98262 2.40893 -2.97931 -0.00891 -0.08261 -1.98617 -0.25143 0 0 0 0 0 0.21784 -0.04683 0.08022 0 2.48796 0.0707 0 -0.45461 -0.24993 0.47139 -0.00983
LYS_1004 -6.85829 0.87914 6.80391 -0.29582 0.02051 0.13724 2.51807 -2.77801 -0 -0 -1.25091 -0.13235 0 0 0 0 0 0.10776 0.0833 0.09251 1.98016 0 -0.15411 0 -1.5107 -0.3261 0.45948 -0.22421
LEU_1005 -9.20878 1.23256 3.36863 -0.51701 0.18591 0.1043 2.24007 -2.4895 -0 -0 -1.80051 0.25432 0 0 -0.55015 0 0 0.13797 0.00151 0.3753 0.43683 0 -0.25683 0 0.18072 -0.26658 1.42853 -5.14271
VAL_1006 -8.53863 1.28023 4.18768 -0.32029 0.20886 0.07239 3.62829 -3.09338 -0.00081 -0.00954 -2.78759 -0.21221 0 0 0 0 0 1.52673 -0.02483 0.07148 0.35359 0 -0.34697 0 1.9342 -0.1248 1.95022 -0.24539
LYS_1007 -4.72644 0.89942 5.88524 -0.52059 0.17127 0.26937 2.93976 -2.49833 -0 -0 -3.033 -0.10031 0 0 -0.59126 0 0 0.72222 0.21453 0.10739 2.80979 0 -0.05379 0 -1.5107 5.66528 2.10526 8.7551
PRO_1008 -3.24636 1.0791 2.41667 -0.13328 0.01837 0.08209 0.4432 -0.92413 -0 -0 -0.48972 0.60784 0 0 0 0 0 1.0096 -0.02057 0.00768 0.11407 0 0.29285 0 -2.4119 5.92862 1.66016 6.4343
THR_1009 -5.04863 0.49508 3.85674 -0.20004 0.16344 0.07562 2.3684 -1.95208 -0.00447 -0.03078 -2.69827 -0.19555 0 0 -0.55015 0 0 0.67822 0.04951 0.00047 0.12894 0 -0.20318 2.36997 -1.0874 0.70628 0.65623 -0.42166
THR_1010 -4.99902 0.4153 2.84054 -0.20838 0.10459 0.08801 1.88151 -1.82118 -0.00707 -0.03822 -0.63441 -1.36582 0 0 0 0 0 0.30134 0.08904 0.00023 0.32332 0 0.09055 2.29211 -1.0874 0.51712 0.56507 -0.65278
GLU_1011 -1.45504 0.17434 1.45566 -0.23129 0.03201 0.3828 0.26389 -0.61671 -0 -0 0.0115 -0.47673 0 0 0 0 0 0.06205 -0.04202 0.00335 0 3.23302 0.21154 0 -2.7348 0.42514 0.2291 0.92782
LYS_1012 -4.62746 0.78152 5.02006 -0.43671 0.09871 0.21938 1.38053 -2.0907 -0.0026 -0.00744 -2.68631 -0.04818 0 0 -0.84349 0 0 0.02998 0.26654 0.11678 1.79503 0 0.0748 0 -1.5107 0.358 0.40181 -1.71044
LYS_1013 -3.60673 0.12525 2.84981 -0.6828 0.1606 0.47941 1.15954 -1.38427 -0.01654 -0.10757 -0.93754 -0.07619 0 0 0 0 0 0.03559 0.14324 0.01566 2.72378 0 -0.04311 0 -1.5107 -0.21748 0.57517 -0.31487
TYR_1014 -8.62084 1.55828 4.23585 -1.06539 0.19806 0.68789 1.47317 -2.48534 -0.00188 -0.0097 -1.61257 -0.34361 0 0 0 -0.63694 0 0.7787 -0.00761 0.1062 0 1.72188 -0.24516 0.1656 1.2797 -0.31979 0.82591 -2.3176
VAL_1015 -6.53446 0.96006 2.30536 -0.26092 0.16345 0.05236 1.99302 -1.95711 -0 -0 -1.97091 -0.13631 0 0 0 0 0 0.36099 -0.01409 0.06172 0.34554 0 -0.7922 0 1.9342 -0.3233 0.93126 -2.88135
ASP_1016 -3.96412 0.19932 4.78201 -0.18625 0.01574 0.57905 2.11133 -2.05115 -0.01478 -0.1989 -3.40623 -1.08969 0 0 0 -1.34593 0 0.09183 -0.03957 0.11348 0 2.50138 -0.65912 0 -2.3716 -0.3332 0.90388 -4.36252
LEU_1017 -7.3347 0.67916 2.85589 -0.47287 0.23999 0.08076 2.38057 -2.33662 -0.00092 -0.00248 -2.64101 0.20195 0 0 0 0 0 0.02205 -0.01115 0.13841 0.47869 0 -0.37858 0 0.18072 -0.28207 0.79069 -5.41153
THR_1018 -3.45871 0.36252 3.13287 -0.16992 0.07126 0.06003 2.11592 -1.76593 -0.0189 -0.15141 -2.34848 -0.3411 0 0 0 0 0 0.0061 -0.00815 0.0026 0.10528 0 -0.00722 2.36097 -1.0874 -0.11008 0.42318 -0.82655
VAL_1019 -5.50673 0.669 0.40088 -0.26003 0.13224 0.05276 0.53838 -1.39573 -0.00092 -0.00248 -0.45912 -0.33467 0 0 0 0 0 0.07002 0.08022 0.0107 0.26944 0 -0.773 0 1.9342 -0.16495 0.38131 -4.3585
SER_1020 -4.07101 0.2065 4.11341 -0.02622 0.00017 0.02305 2.61133 -2.03146 -0.01034 -0.04097 -3.59154 0.03152 0 0 0 0 0 0.03505 0.0296 0.00441 0.42654 0 0.18571 0.60127 -0.77834 -0.17402 0.46856 -1.98677
PHE_1021 -10.0355 1.84743 2.09088 -0.88712 0.08004 0.59115 2.21629 -2.42019 -0.01513 -0.09681 -1.50106 -0.18785 0 0 0 0 0 0.01131 0.0162 0.33065 0 1.81058 -0.45976 0 1.0402 -0.08726 0.87832 -4.77765
ALA_1022 -5.14635 0.42371 3.3541 -0.0224 0 0 2.55733 -2.30432 -0 -0 -2.91152 -0.28207 0 0 0 0 0 0.05294 0.02658 0 0 0 0.17715 0 1.8394 0.30396 1.51228 -0.41921
PRO_1023 -6.35149 1.30362 3.63374 -0.14333 0.00037 0.10159 1.92385 -1.69366 -0.02123 -0.15772 -0.28442 0.21779 0 0 0 0 0 0.83315 0.26464 0.15964 0.58577 0 -1.02001 0 -2.4119 0.38062 1.71213 -0.96685
ASP_1024 -3.75933 0.65949 5.03925 -0.24772 0.03226 0.8118 1.71123 -2.10034 -0.02123 -0.15772 -4.00078 -0.11828 0 0 0 -0.39088 0 1.11837 0.49579 0.08144 0 2.48797 -0.35562 0 -2.3716 0.44754 1.84908 1.21072
ILE_1025 -3.24742 0.47863 1.93641 -0.64023 0.47738 0.13645 0.60548 -0.95716 -0 -0 0.90444 0.12615 0 0 0 0 0 0.60827 0.13977 0.03651 0.84249 0 -0.43404 0 0.73287 0.6425 1.65604 4.04453
ASP_1026 -3.49953 0.30432 4.80813 -0.24492 0.11246 0.81972 2.27146 -2.08053 -0 -0 -1.05562 -1.15516 0 0 -0.67959 0 0 0.1971 0.05862 0.00815 0 1.94503 -0.83834 0 -2.3716 0.29797 0.78162 -0.32073
GLY_1027 -1.89392 0.08881 2.16036 -5e-05 0 0 0.5791 -1.11334 -0 -0 -0.29235 -0.41329 0 0 0 0 0 0.15105 -0.06739 0 0 0 0.16842 0 0.83697 0.33464 0.3251 0.86412
ASP_1028 -1.83089 0.28628 2.85377 -0.12314 0.04003 0.39558 1.00967 -1.1756 -0 -0 -1.67609 -0.13933 0 0 -0.67959 0 0 0.42793 -0.03104 0.04586 0 2.28784 -0.2824 0 -2.3716 -0.2053 0.9054 -0.26264
GLU_1029 -2.53984 0.35627 3.1104 -0.19732 0.0236 0.28586 1.21914 -1.40738 -0.01513 -0.09681 -0.79674 -0.56176 0 0 0 0 0 0.7294 -0.00644 0.01561 0 3.13529 -0.04038 0 -2.7348 -0.36744 1.08308 1.19462
ASP_1030 -1.93822 0.05485 1.64735 -0.10894 0.00662 0.30421 0.37617 -0.82165 -0 -0 -0.89937 -0.36618 0 0 0 0 0 0.22829 -0.07409 0.00062 0 2.17922 -0.03963 0 -2.3716 -0.24315 0.45697 -1.60853
LEU_1031 -7.24173 1.32608 2.77174 -0.5516 0.11369 0.13661 2.40727 -1.86822 -0 -0 -0.85767 0.23671 0 0 0 0 0 0.0097 0.29821 0.00293 0.70409 0 -0.29011 0 0.18072 0.08127 1.24109 -1.29922
PRO_1032 -2.41603 0.4113 1.43355 -0.12595 0.00034 0.09207 0.59337 -0.68826 -0.02191 -0.13646 -0.27662 0.24404 0 0 0 0 0 0.01114 -0.02207 0.02716 0.26135 0 -1.10734 0 -2.4119 -0.02864 1.24376 -2.9171
GLY_1033 -1.71478 0.48023 0.56882 -0.00175 0 0 0.12497 -0.49015 -0 -0 0.39258 -0.36653 0 0 0 0 0 0.02509 0.00244 0 0 0 -1.38125 0 0.83697 -0.25292 0.6205 -1.15577
PRO_1034 -3.99207 1.19821 2.46627 -0.19817 0.01166 0.14387 0.58709 -0.96271 -0 -0 -0.2154 0.05975 0 0 0 0 0 0.00425 0.35864 0.02801 0.35092 0 -0.84222 0 -2.4119 -0.0652 1.24921 -2.2298
PRO_1035 -4.18258 0.45116 3.51069 -0.12915 0 0.09505 1.84446 -1.42424 -0.01432 -0.11718 -2.78799 0.24656 0 0 0 0 0 0.0047 0.00284 0.01764 0.26683 0 -1.16882 0 -2.4119 -0.39147 1.01541 -5.1723
VAL_1036 -6.66875 0.68116 2.9026 -0.38385 0.35046 0.0957 2.45809 -2.24532 -0.00025 -0.00064 -2.22983 -0.24343 0 0 0 0 0 0.00716 -0.06443 0.00027 1.04025 0 -0.79561 0 1.9342 -0.42478 0.51871 -3.0683
ARG_1037 -9.51556 0.61326 7.90643 -1.27818 0.39629 0.78879 4.59249 -3.6838 -0.01261 -0.04603 -4.93177 0.54495 0 0 -0.89294 -1.06135 0 0.02644 0.04358 0.23125 3.05353 0 0.06931 0 -1.2888 -0.1876 0.70376 -3.92858
TYR_1038 -10.1052 1.55578 4.43013 -0.81782 0.06128 0.12331 2.9849 -3.13919 -0.03797 -0.27664 -2.92788 -0.41926 0 0 0 0 0 0.11635 -0.06298 0.00572 0 2.54965 -0.02622 0.1859 1.2797 0.06858 0.74347 -3.70833
TYR_1039 -7.88361 0.67926 3.5203 -0.60834 0.02977 0.30512 2.02739 -2.35228 -0.01637 -0.07661 -2.57375 -0.13642 0 0 0 -0.43521 0 0.35382 0.05231 0.00607 0 2.10287 -0.12525 0.03035 1.2797 -0.06888 0.55582 -3.33393
PHE_1040 -8.40479 1.48504 2.26768 -0.64609 0.10416 0.3475 1.45753 -2.17907 -0.019 -0.11468 -1.15403 0.26745 0 0 0 0 0 0.06694 0.23864 0.11834 0 1.99725 -0.38973 0 1.0402 -0.23907 0.82063 -2.93509
SER_1041 -2.80817 0.28907 3.40435 -0.03468 0.00038 0.06383 1.45623 -1.50621 -0.00084 -0.00321 -0.4445 -0.92152 0 0 -0.65806 0 0 0.02995 -0.04952 0.07487 0.58104 0 0.48461 0.6403 -0.77834 -0.01486 0.76138 0.56609
HIS_1042 -3.32895 0.14526 3.23593 -0.44015 0.13031 0.44559 0.94096 -1.593 -0.00239 -0.0079 -0.33181 -0.4599 0 0 -0.84349 0 0 0.01947 0.1286 0.01745 0 3.11184 -0.08941 0 -0.45461 -0.02192 0.39755 0.99941
ASP_1043 -1.65674 0.27995 2.47465 -0.11613 0.0135 0.35847 0.66794 -1.08802 -0.02161 -0.13432 -0.44266 -0.22962 0 0 -0.65806 0 0 0.00255 -0.05901 0.00102 0 2.3792 -0.28595 0 -2.3716 -0.46542 0.3027 -1.04917
THR_1044 -3.73567 0.40079 4.17005 -0.16727 0.06839 0.05987 1.80355 -1.96203 -0.0129 -0.10249 -0.66867 -0.25575 0 0 0 0 0 0.02383 -0.04584 0.00022 0.172 0 -0.1743 2.30833 -1.0874 -0.28293 0.24645 0.75823
ASP:CtermProteinFull_1045 -3.31764 0.44351 5.28834 -0.11582 0.01648 0.41669 1.91855 -1.93846 -0.02342 -0.15127 -4.85605 -0.25103 0 0 -0.59126 -0.62776 0 0.0395 0 0.00583 0 2.84179 0 0 -2.3716 0.04124 0.42427 -2.80812
VRT_1046 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 126.055 0 0 0 0 0 0 0 0 0 126.055
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

